REMARK ID 460008 DOMAINID 455276 MODEL 1 2022-12-10_00000009_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.613  -0.477  -4.349  1.00  5.95           N  
ATOM      2  CA  GLY A   1       0.685  -0.982  -3.916  1.00  5.95           C  
ATOM      3  C   GLY A   1       1.442   0.075  -3.134  1.00  5.95           C  
ATOM      4  O   GLY A   1       0.901   0.660  -2.192  1.00  5.95           O  
ATOM      5  H   GLY A   1      -0.712   0.516  -4.510  1.00  5.95           H  
ATOM      6 1HA  GLY A   1       0.545  -1.869  -3.299  1.00  5.95           H  
ATOM      7 2HA  GLY A   1       1.273  -1.280  -4.777  1.00  5.95           H  
ATOM      8  N   SER A   2       2.707   0.286  -3.488  1.00  5.21           N  
ATOM      9  CA  SER A   2       3.493   1.315  -2.813  1.00  5.21           C  
ATOM     10  C   SER A   2       3.270   2.659  -3.493  1.00  5.21           C  
ATOM     11  O   SER A   2       2.733   2.707  -4.601  1.00  5.21           O  
ATOM     12  CB  SER A   2       4.967   0.926  -2.756  1.00  5.21           C  
ATOM     13  OG  SER A   2       5.536   0.856  -4.024  1.00  5.21           O  
ATOM     14  H   SER A   2       3.097  -0.225  -4.282  1.00  5.21           H  
ATOM     15  HA  SER A   2       3.140   1.402  -1.785  1.00  5.21           H  
ATOM     16 1HB  SER A   2       5.512   1.661  -2.158  1.00  5.21           H  
ATOM     17 2HB  SER A   2       5.071  -0.034  -2.257  1.00  5.21           H  
ATOM     18  HG  SER A   2       6.480   0.697  -3.887  1.00  5.21           H  
ATOM     19  N   HIS A   3       3.702   3.740  -2.847  1.00  4.23           N  
ATOM     20  CA  HIS A   3       3.558   5.074  -3.421  1.00  4.23           C  
ATOM     21  C   HIS A   3       4.875   5.811  -3.350  1.00  4.23           C  
ATOM     22  O   HIS A   3       5.457   5.988  -2.279  1.00  4.23           O  
ATOM     23  CB  HIS A   3       2.471   5.871  -2.693  1.00  4.23           C  
ATOM     24  CG  HIS A   3       1.101   5.252  -2.778  1.00  4.23           C  
ATOM     25  ND1 HIS A   3       0.266   5.441  -3.863  1.00  4.23           N  
ATOM     26  CD2 HIS A   3       0.431   4.440  -1.927  1.00  4.23           C  
ATOM     27  CE1 HIS A   3      -0.858   4.774  -3.670  1.00  4.23           C  
ATOM     28  NE2 HIS A   3      -0.783   4.161  -2.504  1.00  4.23           N  
ATOM     29  H   HIS A   3       4.137   3.634  -1.942  1.00  4.23           H  
ATOM     30  HA  HIS A   3       3.279   4.998  -4.471  1.00  4.23           H  
ATOM     31 1HB  HIS A   3       2.737   5.975  -1.642  1.00  4.23           H  
ATOM     32 2HB  HIS A   3       2.419   6.875  -3.116  1.00  4.23           H  
ATOM     33  HD2 HIS A   3       0.789   4.073  -0.965  1.00  4.23           H  
ATOM     34  HE1 HIS A   3      -1.700   4.737  -4.358  1.00  4.23           H  
ATOM     35  HE2 HIS A   3      -1.498   3.574  -2.097  1.00  4.23           H  
ATOM     36  N   MET A   4       5.349   6.191  -4.521  1.00  3.18           N  
ATOM     37  CA  MET A   4       6.640   6.825  -4.721  1.00  3.18           C  
ATOM     38  C   MET A   4       6.593   8.345  -4.638  1.00  3.18           C  
ATOM     39  O   MET A   4       5.518   8.943  -4.616  1.00  3.18           O  
ATOM     40  CB  MET A   4       7.211   6.353  -6.034  1.00  3.18           C  
ATOM     41  CG  MET A   4       7.455   4.854  -6.107  1.00  3.18           C  
ATOM     42  SD  MET A   4       8.742   4.313  -4.988  1.00  3.18           S  
ATOM     43  CE  MET A   4       7.796   3.679  -3.638  1.00  3.18           C  
ATOM     44  H   MET A   4       4.778   6.008  -5.335  1.00  3.18           H  
ATOM     45  HA  MET A   4       7.306   6.485  -3.929  1.00  3.18           H  
ATOM     46 1HB  MET A   4       6.537   6.623  -6.835  1.00  3.18           H  
ATOM     47 2HB  MET A   4       8.162   6.844  -6.212  1.00  3.18           H  
ATOM     48 1HG  MET A   4       6.541   4.306  -5.883  1.00  3.18           H  
ATOM     49 2HG  MET A   4       7.764   4.599  -7.118  1.00  3.18           H  
ATOM     50 1HE  MET A   4       8.459   3.310  -2.872  1.00  3.18           H  
ATOM     51 2HE  MET A   4       7.202   4.460  -3.221  1.00  3.18           H  
ATOM     52 3HE  MET A   4       7.158   2.876  -3.984  1.00  3.18           H  
ATOM     53  N   ASN A   5       7.777   8.955  -4.588  1.00  2.27           N  
ATOM     54  CA  ASN A   5       7.956  10.404  -4.481  1.00  2.27           C  
ATOM     55  C   ASN A   5       7.423  11.248  -5.646  1.00  2.27           C  
ATOM     56  O   ASN A   5       7.105  12.422  -5.447  1.00  2.27           O  
ATOM     57  CB  ASN A   5       9.427  10.721  -4.291  1.00  2.27           C  
ATOM     58  CG  ASN A   5       9.930  10.365  -2.918  1.00  2.27           C  
ATOM     59  OD1 ASN A   5       9.150  10.203  -1.971  1.00  2.27           O  
ATOM     60  ND2 ASN A   5      11.226  10.240  -2.790  1.00  2.27           N  
ATOM     61  H   ASN A   5       8.606   8.379  -4.622  1.00  2.27           H  
ATOM     62  HA  ASN A   5       7.417  10.732  -3.590  1.00  2.27           H  
ATOM     63 1HB  ASN A   5      10.011  10.173  -5.033  1.00  2.27           H  
ATOM     64 2HB  ASN A   5       9.594  11.783  -4.468  1.00  2.27           H  
ATOM     65 1HD2 ASN A   5      11.620  10.006  -1.900  1.00  2.27           H  
ATOM     66 2HD2 ASN A   5      11.823  10.381  -3.578  1.00  2.27           H  
ATOM     67  N   GLY A   6       7.333  10.685  -6.852  1.00  1.59           N  
ATOM     68  CA  GLY A   6       6.893  11.467  -7.996  1.00  1.59           C  
ATOM     69  C   GLY A   6       8.074  11.936  -8.837  1.00  1.59           C  
ATOM     70  O   GLY A   6       8.219  13.122  -9.102  1.00  1.59           O  
ATOM     71  H   GLY A   6       7.593   9.716  -7.013  1.00  1.59           H  
ATOM     72 1HA  GLY A   6       6.235  10.851  -8.608  1.00  1.59           H  
ATOM     73 2HA  GLY A   6       6.312  12.324  -7.661  1.00  1.59           H  
ATOM     74  N   LEU A   7       8.956  11.022  -9.194  1.00  1.14           N  
ATOM     75  CA  LEU A   7      10.105  11.359 -10.033  1.00  1.14           C  
ATOM     76  C   LEU A   7       9.857  10.886 -11.463  1.00  1.14           C  
ATOM     77  O   LEU A   7       9.110   9.931 -11.667  1.00  1.14           O  
ATOM     78  CB  LEU A   7      11.358  10.682  -9.500  1.00  1.14           C  
ATOM     79  CG  LEU A   7      11.712  10.960  -8.056  1.00  1.14           C  
ATOM     80  CD1 LEU A   7      12.956  10.163  -7.709  1.00  1.14           C  
ATOM     81  CD2 LEU A   7      11.929  12.416  -7.863  1.00  1.14           C  
ATOM     82  H   LEU A   7       8.806  10.061  -8.888  1.00  1.14           H  
ATOM     83  HA  LEU A   7      10.248  12.441 -10.040  1.00  1.14           H  
ATOM     84 1HB  LEU A   7      11.224   9.629  -9.590  1.00  1.14           H  
ATOM     85 2HB  LEU A   7      12.206  10.976 -10.123  1.00  1.14           H  
ATOM     86  HG  LEU A   7      10.898  10.626  -7.411  1.00  1.14           H  
ATOM     87 1HD1 LEU A   7      13.223  10.338  -6.667  1.00  1.14           H  
ATOM     88 2HD1 LEU A   7      12.760   9.100  -7.863  1.00  1.14           H  
ATOM     89 3HD1 LEU A   7      13.779  10.478  -8.353  1.00  1.14           H  
ATOM     90 1HD2 LEU A   7      12.193  12.626  -6.825  1.00  1.14           H  
ATOM     91 2HD2 LEU A   7      12.735  12.699  -8.507  1.00  1.14           H  
ATOM     92 3HD2 LEU A   7      11.027  12.970  -8.129  1.00  1.14           H  
ATOM     93  N   ILE A   8      10.478  11.521 -12.458  1.00  0.87           N  
ATOM     94  CA  ILE A   8      10.298  11.023 -13.837  1.00  0.87           C  
ATOM     95  C   ILE A   8      11.428  10.101 -14.241  1.00  0.87           C  
ATOM     96  O   ILE A   8      12.591  10.459 -14.122  1.00  0.87           O  
ATOM     97  CB  ILE A   8      10.190  12.139 -14.910  1.00  0.87           C  
ATOM     98  CG1 ILE A   8       9.026  12.990 -14.696  1.00  0.87           C  
ATOM     99  CG2 ILE A   8      10.100  11.518 -16.267  1.00  0.87           C  
ATOM    100  CD1 ILE A   8       9.022  14.197 -15.516  1.00  0.87           C  
ATOM    101  H   ILE A   8      11.092  12.307 -12.235  1.00  0.87           H  
ATOM    102  HA  ILE A   8       9.376  10.448 -13.879  1.00  0.87           H  
ATOM    103  HB  ILE A   8      11.042  12.757 -14.886  1.00  0.87           H  
ATOM    104 1HG1 ILE A   8       8.150  12.450 -14.969  1.00  0.87           H  
ATOM    105 2HG1 ILE A   8       8.980  13.256 -13.670  1.00  0.87           H  
ATOM    106 1HG2 ILE A   8      10.030  12.298 -17.021  1.00  0.87           H  
ATOM    107 2HG2 ILE A   8      10.984  10.914 -16.458  1.00  0.87           H  
ATOM    108 3HG2 ILE A   8       9.208  10.888 -16.304  1.00  0.87           H  
ATOM    109 1HD1 ILE A   8       8.118  14.743 -15.297  1.00  0.87           H  
ATOM    110 2HD1 ILE A   8       9.886  14.813 -15.288  1.00  0.87           H  
ATOM    111 3HD1 ILE A   8       9.042  13.920 -16.566  1.00  0.87           H  
ATOM    112  N   TYR A   9      11.088   8.906 -14.688  1.00  0.72           N  
ATOM    113  CA  TYR A   9      12.066   7.925 -15.117  1.00  0.72           C  
ATOM    114  C   TYR A   9      12.051   7.732 -16.612  1.00  0.72           C  
ATOM    115  O   TYR A   9      10.996   7.525 -17.206  1.00  0.72           O  
ATOM    116  CB  TYR A   9      11.794   6.596 -14.442  1.00  0.72           C  
ATOM    117  CG  TYR A   9      12.145   6.567 -12.986  1.00  0.72           C  
ATOM    118  CD1 TYR A   9      11.316   7.142 -12.064  1.00  0.72           C  
ATOM    119  CD2 TYR A   9      13.280   5.909 -12.566  1.00  0.72           C  
ATOM    120  CE1 TYR A   9      11.615   7.066 -10.733  1.00  0.72           C  
ATOM    121  CE2 TYR A   9      13.577   5.840 -11.229  1.00  0.72           C  
ATOM    122  CZ  TYR A   9      12.749   6.414 -10.316  1.00  0.72           C  
ATOM    123  OH  TYR A   9      13.039   6.334  -8.975  1.00  0.72           O  
ATOM    124  H   TYR A   9      10.104   8.671 -14.740  1.00  0.72           H  
ATOM    125  HA  TYR A   9      13.051   8.272 -14.834  1.00  0.72           H  
ATOM    126 1HB  TYR A   9      10.734   6.379 -14.531  1.00  0.72           H  
ATOM    127 2HB  TYR A   9      12.345   5.804 -14.951  1.00  0.72           H  
ATOM    128  HD1 TYR A   9      10.412   7.657 -12.390  1.00  0.72           H  
ATOM    129  HD2 TYR A   9      13.932   5.443 -13.289  1.00  0.72           H  
ATOM    130  HE1 TYR A   9      10.950   7.514 -10.005  1.00  0.72           H  
ATOM    131  HE2 TYR A   9      14.466   5.322 -10.891  1.00  0.72           H  
ATOM    132  HH  TYR A   9      12.319   6.730  -8.470  1.00  0.72           H  
ATOM    133  N   ALA A  10      13.234   7.779 -17.206  1.00  0.64           N  
ATOM    134  CA  ALA A  10      13.432   7.546 -18.624  1.00  0.64           C  
ATOM    135  C   ALA A  10      14.122   6.200 -18.783  1.00  0.64           C  
ATOM    136  O   ALA A  10      15.195   5.998 -18.215  1.00  0.64           O  
ATOM    137  CB  ALA A  10      14.238   8.696 -19.225  1.00  0.64           C  
ATOM    138  H   ALA A  10      14.043   7.996 -16.631  1.00  0.64           H  
ATOM    139  HA  ALA A  10      12.465   7.471 -19.109  1.00  0.64           H  
ATOM    140 1HB  ALA A  10      14.390   8.544 -20.263  1.00  0.64           H  
ATOM    141 2HB  ALA A  10      13.692   9.622 -19.072  1.00  0.64           H  
ATOM    142 3HB  ALA A  10      15.207   8.763 -18.725  1.00  0.64           H  
ATOM    143  N   VAL A  11      13.498   5.272 -19.513  1.00  0.61           N  
ATOM    144  CA  VAL A  11      14.029   3.915 -19.648  1.00  0.61           C  
ATOM    145  C   VAL A  11      14.442   3.509 -21.058  1.00  0.61           C  
ATOM    146  O   VAL A  11      13.619   3.484 -21.988  1.00  0.61           O  
ATOM    147  CB  VAL A  11      12.953   2.921 -19.207  1.00  0.61           C  
ATOM    148  CG1 VAL A  11      13.443   1.534 -19.375  1.00  0.61           C  
ATOM    149  CG2 VAL A  11      12.535   3.173 -17.764  1.00  0.61           C  
ATOM    150  H   VAL A  11      12.609   5.497 -19.959  1.00  0.61           H  
ATOM    151  HA  VAL A  11      14.899   3.823 -18.999  1.00  0.61           H  
ATOM    152  HB  VAL A  11      12.108   3.045 -19.844  1.00  0.61           H  
ATOM    153 1HG1 VAL A  11      12.678   0.841 -19.079  1.00  0.61           H  
ATOM    154 2HG1 VAL A  11      13.713   1.352 -20.413  1.00  0.61           H  
ATOM    155 3HG1 VAL A  11      14.296   1.422 -18.762  1.00  0.61           H  
ATOM    156 1HG2 VAL A  11      11.752   2.470 -17.488  1.00  0.61           H  
ATOM    157 2HG2 VAL A  11      13.382   3.033 -17.121  1.00  0.61           H  
ATOM    158 3HG2 VAL A  11      12.154   4.192 -17.661  1.00  0.61           H  
ATOM    159  N   GLY A  12      15.715   3.133 -21.210  1.00  0.61           N  
ATOM    160  CA  GLY A  12      16.234   2.695 -22.499  1.00  0.61           C  
ATOM    161  C   GLY A  12      16.274   3.833 -23.508  1.00  0.61           C  
ATOM    162  O   GLY A  12      16.432   5.003 -23.142  1.00  0.61           O  
ATOM    163  H   GLY A  12      16.363   3.168 -20.418  1.00  0.61           H  
ATOM    164 1HA  GLY A  12      17.238   2.292 -22.361  1.00  0.61           H  
ATOM    165 2HA  GLY A  12      15.622   1.881 -22.888  1.00  0.61           H  
ATOM    166  N   GLY A  13      16.154   3.476 -24.780  1.00  0.63           N  
ATOM    167  CA  GLY A  13      16.220   4.438 -25.870  1.00  0.63           C  
ATOM    168  C   GLY A  13      17.457   4.219 -26.728  1.00  0.63           C  
ATOM    169  O   GLY A  13      18.337   3.431 -26.384  1.00  0.63           O  
ATOM    170  H   GLY A  13      16.030   2.489 -25.007  1.00  0.63           H  
ATOM    171 1HA  GLY A  13      15.329   4.334 -26.488  1.00  0.63           H  
ATOM    172 2HA  GLY A  13      16.213   5.450 -25.476  1.00  0.63           H  
ATOM    173  N   TYR A  14      17.515   4.910 -27.857  1.00  0.66           N  
ATOM    174  CA  TYR A  14      18.613   4.770 -28.806  1.00  0.66           C  
ATOM    175  C   TYR A  14      19.439   6.056 -28.811  1.00  0.66           C  
ATOM    176  O   TYR A  14      18.874   7.155 -28.782  1.00  0.66           O  
ATOM    177  CB  TYR A  14      18.047   4.453 -30.187  1.00  0.66           C  
ATOM    178  CG  TYR A  14      19.050   4.090 -31.264  1.00  0.66           C  
ATOM    179  CD1 TYR A  14      19.583   2.824 -31.250  1.00  0.66           C  
ATOM    180  CD2 TYR A  14      19.404   4.971 -32.264  1.00  0.66           C  
ATOM    181  CE1 TYR A  14      20.459   2.425 -32.220  1.00  0.66           C  
ATOM    182  CE2 TYR A  14      20.294   4.570 -33.254  1.00  0.66           C  
ATOM    183  CZ  TYR A  14      20.813   3.290 -33.225  1.00  0.66           C  
ATOM    184  OH  TYR A  14      21.687   2.854 -34.206  1.00  0.66           O  
ATOM    185  H   TYR A  14      16.738   5.520 -28.074  1.00  0.66           H  
ATOM    186  HA  TYR A  14      19.261   3.957 -28.488  1.00  0.66           H  
ATOM    187 1HB  TYR A  14      17.344   3.623 -30.097  1.00  0.66           H  
ATOM    188 2HB  TYR A  14      17.475   5.314 -30.538  1.00  0.66           H  
ATOM    189  HD1 TYR A  14      19.301   2.133 -30.461  1.00  0.66           H  
ATOM    190  HD2 TYR A  14      18.980   5.961 -32.277  1.00  0.66           H  
ATOM    191  HE1 TYR A  14      20.874   1.423 -32.201  1.00  0.66           H  
ATOM    192  HE2 TYR A  14      20.576   5.257 -34.053  1.00  0.66           H  
ATOM    193  HH  TYR A  14      22.353   2.244 -33.808  1.00  0.66           H  
ATOM    194  N   ASP A  15      20.768   5.907 -28.779  1.00  0.70           N  
ATOM    195  CA  ASP A  15      21.708   7.036 -28.736  1.00  0.70           C  
ATOM    196  C   ASP A  15      22.786   6.948 -29.817  1.00  0.70           C  
ATOM    197  O   ASP A  15      23.733   6.152 -29.712  1.00  0.70           O  
ATOM    198  CB  ASP A  15      22.401   7.088 -27.354  1.00  0.70           C  
ATOM    199  CG  ASP A  15      23.423   8.320 -27.134  1.00  0.70           C  
ATOM    200  OD1 ASP A  15      23.705   9.031 -28.084  1.00  0.70           O  
ATOM    201  OD2 ASP A  15      23.892   8.511 -26.027  1.00  0.70           O  
ATOM    202  H   ASP A  15      21.140   4.958 -28.799  1.00  0.70           H  
ATOM    203  HA  ASP A  15      21.146   7.959 -28.887  1.00  0.70           H  
ATOM    204 1HB  ASP A  15      21.639   7.131 -26.579  1.00  0.70           H  
ATOM    205 2HB  ASP A  15      22.950   6.158 -27.203  1.00  0.70           H  
ATOM    206  N   GLY A  16      22.621   7.724 -30.895  1.00  0.73           N  
ATOM    207  CA  GLY A  16      23.580   7.806 -31.992  1.00  0.73           C  
ATOM    208  C   GLY A  16      23.666   6.552 -32.846  1.00  0.73           C  
ATOM    209  O   GLY A  16      23.272   6.547 -34.012  1.00  0.73           O  
ATOM    210  H   GLY A  16      21.809   8.336 -30.962  1.00  0.73           H  
ATOM    211 1HA  GLY A  16      23.313   8.652 -32.625  1.00  0.73           H  
ATOM    212 2HA  GLY A  16      24.564   8.027 -31.581  1.00  0.73           H  
ATOM    213  N   ASN A  17      24.222   5.505 -32.246  1.00  0.74           N  
ATOM    214  CA  ASN A  17      24.424   4.223 -32.895  1.00  0.74           C  
ATOM    215  C   ASN A  17      23.917   3.015 -32.104  1.00  0.74           C  
ATOM    216  O   ASN A  17      23.703   1.952 -32.702  1.00  0.74           O  
ATOM    217  CB  ASN A  17      25.897   4.017 -33.185  1.00  0.74           C  
ATOM    218  CG  ASN A  17      26.464   5.014 -34.167  1.00  0.74           C  
ATOM    219  OD1 ASN A  17      26.243   4.914 -35.378  1.00  0.74           O  
ATOM    220  ND2 ASN A  17      27.198   5.975 -33.662  1.00  0.74           N  
ATOM    221  H   ASN A  17      24.487   5.627 -31.275  1.00  0.74           H  
ATOM    222  HA  ASN A  17      23.881   4.236 -33.840  1.00  0.74           H  
ATOM    223 1HB  ASN A  17      26.457   4.089 -32.251  1.00  0.74           H  
ATOM    224 2HB  ASN A  17      26.049   3.012 -33.577  1.00  0.74           H  
ATOM    225 1HD2 ASN A  17      27.604   6.664 -34.264  1.00  0.74           H  
ATOM    226 2HD2 ASN A  17      27.354   6.017 -32.675  1.00  0.74           H  
ATOM    227  N   THR A  18      23.722   3.151 -30.783  1.00  0.73           N  
ATOM    228  CA  THR A  18      23.403   1.959 -29.979  1.00  0.73           C  
ATOM    229  C   THR A  18      22.177   2.083 -29.078  1.00  0.73           C  
ATOM    230  O   THR A  18      21.619   3.165 -28.884  1.00  0.73           O  
ATOM    231  CB  THR A  18      24.611   1.537 -29.113  1.00  0.73           C  
ATOM    232  OG1 THR A  18      24.893   2.547 -28.139  1.00  0.73           O  
ATOM    233  CG2 THR A  18      25.850   1.323 -29.980  1.00  0.73           C  
ATOM    234  H   THR A  18      23.832   4.064 -30.342  1.00  0.73           H  
ATOM    235  HA  THR A  18      23.196   1.138 -30.665  1.00  0.73           H  
ATOM    236  HB  THR A  18      24.374   0.606 -28.600  1.00  0.73           H  
ATOM    237  HG1 THR A  18      24.150   2.621 -27.529  1.00  0.73           H  
ATOM    238 1HG2 THR A  18      26.682   1.015 -29.350  1.00  0.73           H  
ATOM    239 2HG2 THR A  18      25.647   0.546 -30.719  1.00  0.73           H  
ATOM    240 3HG2 THR A  18      26.111   2.245 -30.487  1.00  0.73           H  
ATOM    241  N   HIS A  19      21.768   0.951 -28.505  1.00  0.71           N  
ATOM    242  CA  HIS A  19      20.602   0.916 -27.625  1.00  0.71           C  
ATOM    243  C   HIS A  19      21.068   1.039 -26.189  1.00  0.71           C  
ATOM    244  O   HIS A  19      22.110   0.491 -25.820  1.00  0.71           O  
ATOM    245  CB  HIS A  19      19.870  -0.406 -27.819  1.00  0.71           C  
ATOM    246  CG  HIS A  19      19.516  -0.612 -29.211  1.00  0.71           C  
ATOM    247  ND1 HIS A  19      20.466  -0.948 -30.149  1.00  0.71           N  
ATOM    248  CD2 HIS A  19      18.355  -0.550 -29.867  1.00  0.71           C  
ATOM    249  CE1 HIS A  19      19.904  -1.058 -31.318  1.00  0.71           C  
ATOM    250  NE2 HIS A  19      18.628  -0.824 -31.181  1.00  0.71           N  
ATOM    251  H   HIS A  19      22.268   0.096 -28.698  1.00  0.71           H  
ATOM    252  HA  HIS A  19      19.925   1.741 -27.841  1.00  0.71           H  
ATOM    253 1HB  HIS A  19      20.486  -1.217 -27.504  1.00  0.71           H  
ATOM    254 2HB  HIS A  19      18.958  -0.419 -27.213  1.00  0.71           H  
ATOM    255  HD2 HIS A  19      17.394  -0.324 -29.439  1.00  0.71           H  
ATOM    256  HE1 HIS A  19      20.412  -1.305 -32.248  1.00  0.71           H  
ATOM    257  HE2 HIS A  19      17.956  -0.846 -31.926  1.00  0.71           H  
ATOM    258  N   LEU A  20      20.286   1.719 -25.379  1.00  0.68           N  
ATOM    259  CA  LEU A  20      20.613   1.917 -23.989  1.00  0.68           C  
ATOM    260  C   LEU A  20      19.931   0.899 -23.100  1.00  0.68           C  
ATOM    261  O   LEU A  20      18.845   0.400 -23.411  1.00  0.68           O  
ATOM    262  CB  LEU A  20      20.158   3.321 -23.577  1.00  0.68           C  
ATOM    263  CG  LEU A  20      20.741   4.488 -24.377  1.00  0.68           C  
ATOM    264  CD1 LEU A  20      20.067   5.775 -23.913  1.00  0.68           C  
ATOM    265  CD2 LEU A  20      22.239   4.535 -24.184  1.00  0.68           C  
ATOM    266  H   LEU A  20      19.449   2.164 -25.746  1.00  0.68           H  
ATOM    267  HA  LEU A  20      21.691   1.829 -23.866  1.00  0.68           H  
ATOM    268 1HB  LEU A  20      19.085   3.373 -23.694  1.00  0.68           H  
ATOM    269 2HB  LEU A  20      20.394   3.480 -22.527  1.00  0.68           H  
ATOM    270  HG  LEU A  20      20.520   4.359 -25.439  1.00  0.68           H  
ATOM    271 1HD1 LEU A  20      20.457   6.615 -24.483  1.00  0.68           H  
ATOM    272 2HD1 LEU A  20      18.990   5.695 -24.078  1.00  0.68           H  
ATOM    273 3HD1 LEU A  20      20.259   5.932 -22.853  1.00  0.68           H  
ATOM    274 1HD2 LEU A  20      22.652   5.371 -24.755  1.00  0.68           H  
ATOM    275 2HD2 LEU A  20      22.465   4.669 -23.127  1.00  0.68           H  
ATOM    276 3HD2 LEU A  20      22.678   3.601 -24.537  1.00  0.68           H  
ATOM    277  N   ASN A  21      20.561   0.606 -21.972  1.00  0.66           N  
ATOM    278  CA  ASN A  21      19.942  -0.226 -20.953  1.00  0.66           C  
ATOM    279  C   ASN A  21      19.813   0.606 -19.700  1.00  0.66           C  
ATOM    280  O   ASN A  21      19.357   0.144 -18.663  1.00  0.66           O  
ATOM    281  CB  ASN A  21      20.781  -1.465 -20.677  1.00  0.66           C  
ATOM    282  CG  ASN A  21      22.149  -1.163 -20.107  1.00  0.66           C  
ATOM    283  OD1 ASN A  21      22.551  -0.003 -19.945  1.00  0.66           O  
ATOM    284  ND2 ASN A  21      22.880  -2.204 -19.796  1.00  0.66           N  
ATOM    285  H   ASN A  21      21.480   0.990 -21.803  1.00  0.66           H  
ATOM    286  HA  ASN A  21      18.937  -0.514 -21.266  1.00  0.66           H  
ATOM    287 1HB  ASN A  21      20.246  -2.116 -19.977  1.00  0.66           H  
ATOM    288 2HB  ASN A  21      20.920  -2.024 -21.590  1.00  0.66           H  
ATOM    289 1HD2 ASN A  21      23.793  -2.077 -19.411  1.00  0.66           H  
ATOM    290 2HD2 ASN A  21      22.520  -3.127 -19.935  1.00  0.66           H  
ATOM    291  N   SER A  22      20.239   1.849 -19.792  1.00  0.65           N  
ATOM    292  CA  SER A  22      20.233   2.697 -18.630  1.00  0.65           C  
ATOM    293  C   SER A  22      18.868   3.242 -18.338  1.00  0.65           C  
ATOM    294  O   SER A  22      17.992   3.290 -19.216  1.00  0.65           O  
ATOM    295  CB  SER A  22      21.212   3.824 -18.823  1.00  0.65           C  
ATOM    296  OG  SER A  22      20.801   4.669 -19.865  1.00  0.65           O  
ATOM    297  H   SER A  22      20.584   2.198 -20.669  1.00  0.65           H  
ATOM    298  HA  SER A  22      20.554   2.107 -17.771  1.00  0.65           H  
ATOM    299 1HB  SER A  22      21.301   4.394 -17.900  1.00  0.65           H  
ATOM    300 2HB  SER A  22      22.193   3.410 -19.052  1.00  0.65           H  
ATOM    301  HG  SER A  22      21.567   5.214 -20.071  1.00  0.65           H  
ATOM    302  N   VAL A  23      18.719   3.692 -17.108  1.00  0.65           N  
ATOM    303  CA  VAL A  23      17.518   4.339 -16.651  1.00  0.65           C  
ATOM    304  C   VAL A  23      17.921   5.611 -15.945  1.00  0.65           C  
ATOM    305  O   VAL A  23      18.902   5.620 -15.197  1.00  0.65           O  
ATOM    306  CB  VAL A  23      16.735   3.428 -15.726  1.00  0.65           C  
ATOM    307  CG1 VAL A  23      15.450   4.122 -15.254  1.00  0.65           C  
ATOM    308  CG2 VAL A  23      16.470   2.196 -16.413  1.00  0.65           C  
ATOM    309  H   VAL A  23      19.483   3.590 -16.454  1.00  0.65           H  
ATOM    310  HA  VAL A  23      16.905   4.578 -17.510  1.00  0.65           H  
ATOM    311  HB  VAL A  23      17.333   3.205 -14.870  1.00  0.65           H  
ATOM    312 1HG1 VAL A  23      14.903   3.459 -14.585  1.00  0.65           H  
ATOM    313 2HG1 VAL A  23      15.693   5.034 -14.735  1.00  0.65           H  
ATOM    314 3HG1 VAL A  23      14.838   4.365 -16.110  1.00  0.65           H  
ATOM    315 1HG2 VAL A  23      15.971   1.576 -15.761  1.00  0.65           H  
ATOM    316 2HG2 VAL A  23      15.870   2.387 -17.291  1.00  0.65           H  
ATOM    317 3HG2 VAL A  23      17.395   1.719 -16.698  1.00  0.65           H  
ATOM    318  N   GLU A  24      17.212   6.693 -16.195  1.00  0.67           N  
ATOM    319  CA  GLU A  24      17.606   7.927 -15.543  1.00  0.67           C  
ATOM    320  C   GLU A  24      16.391   8.572 -14.897  1.00  0.67           C  
ATOM    321  O   GLU A  24      15.315   8.610 -15.488  1.00  0.67           O  
ATOM    322  CB  GLU A  24      18.258   8.827 -16.585  1.00  0.67           C  
ATOM    323  CG  GLU A  24      19.024   9.981 -16.054  1.00  0.67           C  
ATOM    324  CD  GLU A  24      19.626  10.759 -17.141  1.00  0.67           C  
ATOM    325  OE1 GLU A  24      19.303  10.516 -18.266  1.00  0.67           O  
ATOM    326  OE2 GLU A  24      20.483  11.558 -16.877  1.00  0.67           O  
ATOM    327  H   GLU A  24      16.422   6.637 -16.839  1.00  0.67           H  
ATOM    328  HA  GLU A  24      18.321   7.710 -14.754  1.00  0.67           H  
ATOM    329 1HB  GLU A  24      18.934   8.235 -17.197  1.00  0.67           H  
ATOM    330 2HB  GLU A  24      17.486   9.224 -17.246  1.00  0.67           H  
ATOM    331 1HG  GLU A  24      18.423  10.593 -15.423  1.00  0.67           H  
ATOM    332 2HG  GLU A  24      19.824   9.594 -15.441  1.00  0.67           H  
ATOM    333  N   ALA A  25      16.545   9.029 -13.659  1.00  0.71           N  
ATOM    334  CA  ALA A  25      15.446   9.631 -12.917  1.00  0.71           C  
ATOM    335  C   ALA A  25      15.571  11.145 -12.816  1.00  0.71           C  
ATOM    336  O   ALA A  25      16.675  11.671 -12.705  1.00  0.71           O  
ATOM    337  CB  ALA A  25      15.391   9.042 -11.531  1.00  0.71           C  
ATOM    338  H   ALA A  25      17.457   8.967 -13.224  1.00  0.71           H  
ATOM    339  HA  ALA A  25      14.530   9.392 -13.432  1.00  0.71           H  
ATOM    340 1HB  ALA A  25      14.542   9.463 -10.990  1.00  0.71           H  
ATOM    341 2HB  ALA A  25      15.280   7.977 -11.608  1.00  0.71           H  
ATOM    342 3HB  ALA A  25      16.314   9.272 -11.002  1.00  0.71           H  
ATOM    343  N   TYR A  26      14.435  11.843 -12.796  1.00  0.76           N  
ATOM    344  CA  TYR A  26      14.381  13.295 -12.643  1.00  0.76           C  
ATOM    345  C   TYR A  26      13.643  13.777 -11.430  1.00  0.76           C  
ATOM    346  O   TYR A  26      12.481  13.419 -11.201  1.00  0.76           O  
ATOM    347  CB  TYR A  26      13.725  13.923 -13.834  1.00  0.76           C  
ATOM    348  CG  TYR A  26      13.473  15.372 -13.722  1.00  0.76           C  
ATOM    349  CD1 TYR A  26      14.513  16.278 -13.783  1.00  0.76           C  
ATOM    350  CD2 TYR A  26      12.175  15.803 -13.575  1.00  0.76           C  
ATOM    351  CE1 TYR A  26      14.250  17.613 -13.676  1.00  0.76           C  
ATOM    352  CE2 TYR A  26      11.911  17.125 -13.474  1.00  0.76           C  
ATOM    353  CZ  TYR A  26      12.940  18.036 -13.514  1.00  0.76           C  
ATOM    354  OH  TYR A  26      12.657  19.373 -13.380  1.00  0.76           O  
ATOM    355  H   TYR A  26      13.572  11.342 -12.951  1.00  0.76           H  
ATOM    356  HA  TYR A  26      15.400  13.665 -12.573  1.00  0.76           H  
ATOM    357 1HB  TYR A  26      14.297  13.777 -14.604  1.00  0.76           H  
ATOM    358 2HB  TYR A  26      12.813  13.437 -14.015  1.00  0.76           H  
ATOM    359  HD1 TYR A  26      15.535  15.928 -13.905  1.00  0.76           H  
ATOM    360  HD2 TYR A  26      11.364  15.081 -13.534  1.00  0.76           H  
ATOM    361  HE1 TYR A  26      15.064  18.332 -13.714  1.00  0.76           H  
ATOM    362  HE2 TYR A  26      10.886  17.460 -13.354  1.00  0.76           H  
ATOM    363  HH  TYR A  26      13.470  19.902 -13.473  1.00  0.76           H  
ATOM    364  N   ASP A  27      14.316  14.639 -10.682  1.00  0.82           N  
ATOM    365  CA  ASP A  27      13.762  15.224  -9.486  1.00  0.82           C  
ATOM    366  C   ASP A  27      13.567  16.744  -9.635  1.00  0.82           C  
ATOM    367  O   ASP A  27      14.546  17.499  -9.514  1.00  0.82           O  
ATOM    368  CB  ASP A  27      14.661  14.900  -8.302  1.00  0.82           C  
ATOM    369  CG  ASP A  27      14.115  15.394  -6.947  1.00  0.82           C  
ATOM    370  OD1 ASP A  27      13.265  16.274  -6.922  1.00  0.82           O  
ATOM    371  OD2 ASP A  27      14.567  14.884  -5.945  1.00  0.82           O  
ATOM    372  H   ASP A  27      15.270  14.879 -10.964  1.00  0.82           H  
ATOM    373  HA  ASP A  27      12.823  14.738  -9.308  1.00  0.82           H  
ATOM    374 1HB  ASP A  27      14.817  13.821  -8.247  1.00  0.82           H  
ATOM    375 2HB  ASP A  27      15.639  15.356  -8.465  1.00  0.82           H  
ATOM    376  N   PRO A  28      12.317  17.231  -9.824  1.00  0.86           N  
ATOM    377  CA  PRO A  28      11.945  18.607 -10.106  1.00  0.86           C  
ATOM    378  C   PRO A  28      12.200  19.534  -8.931  1.00  0.86           C  
ATOM    379  O   PRO A  28      12.163  20.754  -9.094  1.00  0.86           O  
ATOM    380  CB  PRO A  28      10.444  18.519 -10.403  1.00  0.86           C  
ATOM    381  CG  PRO A  28       9.985  17.338  -9.637  1.00  0.86           C  
ATOM    382  CD  PRO A  28      11.135  16.343  -9.681  1.00  0.86           C  
ATOM    383  HA  PRO A  28      12.501  18.959 -10.974  1.00  0.86           H  
ATOM    384 1HB  PRO A  28       9.951  19.443 -10.068  1.00  0.86           H  
ATOM    385 2HB  PRO A  28      10.263  18.445 -11.475  1.00  0.86           H  
ATOM    386 1HG  PRO A  28       9.756  17.644  -8.601  1.00  0.86           H  
ATOM    387 2HG  PRO A  28       9.058  16.987 -10.056  1.00  0.86           H  
ATOM    388 1HD  PRO A  28      11.135  15.827  -8.703  1.00  0.86           H  
ATOM    389 2HD  PRO A  28      11.046  15.653 -10.539  1.00  0.86           H  
ATOM    390  N   GLU A  29      12.473  18.974  -7.746  1.00  0.88           N  
ATOM    391  CA  GLU A  29      12.703  19.813  -6.584  1.00  0.88           C  
ATOM    392  C   GLU A  29      14.182  20.199  -6.507  1.00  0.88           C  
ATOM    393  O   GLU A  29      14.596  20.974  -5.642  1.00  0.88           O  
ATOM    394  CB  GLU A  29      12.292  19.066  -5.317  1.00  0.88           C  
ATOM    395  CG  GLU A  29      10.808  18.657  -5.240  1.00  0.88           C  
ATOM    396  CD  GLU A  29       9.839  19.808  -5.169  1.00  0.88           C  
ATOM    397  OE1 GLU A  29      10.182  20.825  -4.615  1.00  0.88           O  
ATOM    398  OE2 GLU A  29       8.742  19.655  -5.655  1.00  0.88           O  
ATOM    399  H   GLU A  29      12.548  17.955  -7.615  1.00  0.88           H  
ATOM    400  HA  GLU A  29      12.109  20.721  -6.678  1.00  0.88           H  
ATOM    401 1HB  GLU A  29      12.892  18.157  -5.228  1.00  0.88           H  
ATOM    402 2HB  GLU A  29      12.512  19.683  -4.448  1.00  0.88           H  
ATOM    403 1HG  GLU A  29      10.578  18.063  -6.127  1.00  0.88           H  
ATOM    404 2HG  GLU A  29      10.669  18.017  -4.370  1.00  0.88           H  
ATOM    405  N   ARG A  30      14.974  19.641  -7.427  1.00  0.88           N  
ATOM    406  CA  ARG A  30      16.396  19.900  -7.537  1.00  0.88           C  
ATOM    407  C   ARG A  30      16.638  20.370  -8.951  1.00  0.88           C  
ATOM    408  O   ARG A  30      17.587  21.098  -9.240  1.00  0.88           O  
ATOM    409  CB  ARG A  30      17.200  18.634  -7.308  1.00  0.88           C  
ATOM    410  CG  ARG A  30      17.110  18.031  -5.920  1.00  0.88           C  
ATOM    411  CD  ARG A  30      17.885  16.764  -5.854  1.00  0.88           C  
ATOM    412  NE  ARG A  30      19.318  16.992  -6.042  1.00  0.88           N  
ATOM    413  CZ  ARG A  30      20.193  17.292  -5.070  1.00  0.88           C  
ATOM    414  NH1 ARG A  30      19.809  17.390  -3.812  1.00  0.88           N  
ATOM    415  NH2 ARG A  30      21.449  17.485  -5.411  1.00  0.88           N  
ATOM    416  H   ARG A  30      14.580  18.999  -8.113  1.00  0.88           H  
ATOM    417  HA  ARG A  30      16.691  20.676  -6.833  1.00  0.88           H  
ATOM    418 1HB  ARG A  30      16.867  17.871  -8.015  1.00  0.88           H  
ATOM    419 2HB  ARG A  30      18.252  18.830  -7.520  1.00  0.88           H  
ATOM    420 1HG  ARG A  30      17.505  18.730  -5.184  1.00  0.88           H  
ATOM    421 2HG  ARG A  30      16.064  17.802  -5.688  1.00  0.88           H  
ATOM    422 1HD  ARG A  30      17.734  16.292  -4.885  1.00  0.88           H  
ATOM    423 2HD  ARG A  30      17.540  16.092  -6.642  1.00  0.88           H  
ATOM    424  HE  ARG A  30      19.705  16.951  -6.997  1.00  0.88           H  
ATOM    425 1HH1 ARG A  30      18.841  17.239  -3.568  1.00  0.88           H  
ATOM    426 2HH1 ARG A  30      20.483  17.616  -3.096  1.00  0.88           H  
ATOM    427 1HH2 ARG A  30      21.694  17.405  -6.414  1.00  0.88           H  
ATOM    428 2HH2 ARG A  30      22.143  17.713  -4.722  1.00  0.88           H  
ATOM    429  N   ASN A  31      15.721  19.952  -9.824  1.00  0.85           N  
ATOM    430  CA  ASN A  31      15.813  20.119 -11.268  1.00  0.85           C  
ATOM    431  C   ASN A  31      17.040  19.387 -11.803  1.00  0.85           C  
ATOM    432  O   ASN A  31      17.799  19.911 -12.621  1.00  0.85           O  
ATOM    433  CB  ASN A  31      15.858  21.586 -11.651  1.00  0.85           C  
ATOM    434  CG  ASN A  31      15.531  21.800 -13.076  1.00  0.85           C  
ATOM    435  OD1 ASN A  31      14.699  21.091 -13.641  1.00  0.85           O  
ATOM    436  ND2 ASN A  31      16.172  22.757 -13.692  1.00  0.85           N  
ATOM    437  H   ASN A  31      14.963  19.379  -9.461  1.00  0.85           H  
ATOM    438  HA  ASN A  31      14.933  19.666 -11.718  1.00  0.85           H  
ATOM    439 1HB  ASN A  31      15.156  22.148 -11.033  1.00  0.85           H  
ATOM    440 2HB  ASN A  31      16.854  21.986 -11.469  1.00  0.85           H  
ATOM    441 1HD2 ASN A  31      15.997  22.912 -14.682  1.00  0.85           H  
ATOM    442 2HD2 ASN A  31      16.846  23.310 -13.204  1.00  0.85           H  
ATOM    443  N   GLU A  32      17.209  18.152 -11.331  1.00  0.81           N  
ATOM    444  CA  GLU A  32      18.338  17.322 -11.736  1.00  0.81           C  
ATOM    445  C   GLU A  32      17.970  15.917 -12.189  1.00  0.81           C  
ATOM    446  O   GLU A  32      17.036  15.293 -11.675  1.00  0.81           O  
ATOM    447  CB  GLU A  32      19.351  17.188 -10.581  1.00  0.81           C  
ATOM    448  CG  GLU A  32      20.078  18.480 -10.182  1.00  0.81           C  
ATOM    449  CD  GLU A  32      21.105  18.297  -9.052  1.00  0.81           C  
ATOM    450  OE1 GLU A  32      21.073  17.287  -8.373  1.00  0.81           O  
ATOM    451  OE2 GLU A  32      21.926  19.169  -8.884  1.00  0.81           O  
ATOM    452  H   GLU A  32      16.513  17.803 -10.673  1.00  0.81           H  
ATOM    453  HA  GLU A  32      18.834  17.815 -12.573  1.00  0.81           H  
ATOM    454 1HB  GLU A  32      18.834  16.817  -9.694  1.00  0.81           H  
ATOM    455 2HB  GLU A  32      20.107  16.447 -10.849  1.00  0.81           H  
ATOM    456 1HG  GLU A  32      20.586  18.877 -11.060  1.00  0.81           H  
ATOM    457 2HG  GLU A  32      19.341  19.213  -9.871  1.00  0.81           H  
ATOM    458  N   TRP A  33      18.752  15.408 -13.141  1.00  0.77           N  
ATOM    459  CA  TRP A  33      18.650  14.024 -13.589  1.00  0.77           C  
ATOM    460  C   TRP A  33      19.746  13.176 -12.933  1.00  0.77           C  
ATOM    461  O   TRP A  33      20.846  13.676 -12.678  1.00  0.77           O  
ATOM    462  CB  TRP A  33      18.718  13.908 -15.122  1.00  0.77           C  
ATOM    463  CG  TRP A  33      17.461  14.386 -15.843  1.00  0.77           C  
ATOM    464  CD1 TRP A  33      17.202  15.652 -16.285  1.00  0.77           C  
ATOM    465  CD2 TRP A  33      16.294  13.584 -16.219  1.00  0.77           C  
ATOM    466  NE1 TRP A  33      15.980  15.708 -16.896  1.00  0.77           N  
ATOM    467  CE2 TRP A  33      15.398  14.438 -16.852  1.00  0.77           C  
ATOM    468  CE3 TRP A  33      15.940  12.223 -16.067  1.00  0.77           C  
ATOM    469  CZ2 TRP A  33      14.141  13.970 -17.328  1.00  0.77           C  
ATOM    470  CZ3 TRP A  33      14.709  11.772 -16.551  1.00  0.77           C  
ATOM    471  CH2 TRP A  33      13.837  12.620 -17.157  1.00  0.77           C  
ATOM    472  H   TRP A  33      19.470  15.994 -13.546  1.00  0.77           H  
ATOM    473  HA  TRP A  33      17.689  13.648 -13.280  1.00  0.77           H  
ATOM    474 1HB  TRP A  33      19.567  14.477 -15.502  1.00  0.77           H  
ATOM    475 2HB  TRP A  33      18.882  12.882 -15.385  1.00  0.77           H  
ATOM    476  HD1 TRP A  33      17.875  16.498 -16.176  1.00  0.77           H  
ATOM    477  HE1 TRP A  33      15.611  16.574 -17.318  1.00  0.77           H  
ATOM    478  HE3 TRP A  33      16.596  11.543 -15.581  1.00  0.77           H  
ATOM    479  HZ2 TRP A  33      13.425  14.614 -17.809  1.00  0.77           H  
ATOM    480  HZ3 TRP A  33      14.455  10.721 -16.416  1.00  0.77           H  
ATOM    481  HH2 TRP A  33      12.884  12.232 -17.510  1.00  0.77           H  
ATOM    482  N   SER A  34      19.457  11.896 -12.690  1.00  0.73           N  
ATOM    483  CA  SER A  34      20.441  10.974 -12.119  1.00  0.73           C  
ATOM    484  C   SER A  34      20.258   9.543 -12.601  1.00  0.73           C  
ATOM    485  O   SER A  34      19.145   9.036 -12.706  1.00  0.73           O  
ATOM    486  CB  SER A  34      20.334  10.977 -10.610  1.00  0.73           C  
ATOM    487  OG  SER A  34      21.252  10.082 -10.035  1.00  0.73           O  
ATOM    488  H   SER A  34      18.510  11.578 -12.879  1.00  0.73           H  
ATOM    489  HA  SER A  34      21.436  11.309 -12.412  1.00  0.73           H  
ATOM    490 1HB  SER A  34      20.517  11.984 -10.235  1.00  0.73           H  
ATOM    491 2HB  SER A  34      19.321  10.698 -10.323  1.00  0.73           H  
ATOM    492  HG  SER A  34      21.075   9.211 -10.433  1.00  0.73           H  
ATOM    493  N   LEU A  35      21.359   8.863 -12.875  1.00  0.71           N  
ATOM    494  CA  LEU A  35      21.245   7.473 -13.296  1.00  0.71           C  
ATOM    495  C   LEU A  35      20.805   6.592 -12.142  1.00  0.71           C  
ATOM    496  O   LEU A  35      21.228   6.800 -11.000  1.00  0.71           O  
ATOM    497  CB  LEU A  35      22.572   6.976 -13.882  1.00  0.71           C  
ATOM    498  CG  LEU A  35      22.991   7.653 -15.195  1.00  0.71           C  
ATOM    499  CD1 LEU A  35      24.382   7.194 -15.591  1.00  0.71           C  
ATOM    500  CD2 LEU A  35      21.981   7.284 -16.274  1.00  0.71           C  
ATOM    501  H   LEU A  35      22.265   9.304 -12.791  1.00  0.71           H  
ATOM    502  HA  LEU A  35      20.492   7.406 -14.078  1.00  0.71           H  
ATOM    503 1HB  LEU A  35      23.360   7.133 -13.151  1.00  0.71           H  
ATOM    504 2HB  LEU A  35      22.482   5.902 -14.070  1.00  0.71           H  
ATOM    505  HG  LEU A  35      23.005   8.737 -15.065  1.00  0.71           H  
ATOM    506 1HD1 LEU A  35      24.670   7.679 -16.525  1.00  0.71           H  
ATOM    507 2HD1 LEU A  35      25.091   7.465 -14.809  1.00  0.71           H  
ATOM    508 3HD1 LEU A  35      24.385   6.113 -15.726  1.00  0.71           H  
ATOM    509 1HD2 LEU A  35      22.257   7.764 -17.217  1.00  0.71           H  
ATOM    510 2HD2 LEU A  35      21.967   6.206 -16.401  1.00  0.71           H  
ATOM    511 3HD2 LEU A  35      20.995   7.617 -15.975  1.00  0.71           H  
ATOM    512  N   VAL A  36      19.967   5.616 -12.456  1.00  0.69           N  
ATOM    513  CA  VAL A  36      19.480   4.629 -11.504  1.00  0.69           C  
ATOM    514  C   VAL A  36      19.798   3.269 -12.107  1.00  0.69           C  
ATOM    515  O   VAL A  36      20.372   3.206 -13.196  1.00  0.69           O  
ATOM    516  CB  VAL A  36      17.975   4.786 -11.200  1.00  0.69           C  
ATOM    517  CG1 VAL A  36      17.687   6.167 -10.627  1.00  0.69           C  
ATOM    518  CG2 VAL A  36      17.196   4.545 -12.393  1.00  0.69           C  
ATOM    519  H   VAL A  36      19.646   5.555 -13.424  1.00  0.69           H  
ATOM    520  HA  VAL A  36      20.025   4.732 -10.565  1.00  0.69           H  
ATOM    521  HB  VAL A  36      17.701   4.067 -10.449  1.00  0.69           H  
ATOM    522 1HG1 VAL A  36      16.630   6.245 -10.390  1.00  0.69           H  
ATOM    523 2HG1 VAL A  36      18.274   6.313  -9.722  1.00  0.69           H  
ATOM    524 3HG1 VAL A  36      17.952   6.933 -11.359  1.00  0.69           H  
ATOM    525 1HG2 VAL A  36      16.148   4.626 -12.172  1.00  0.69           H  
ATOM    526 2HG2 VAL A  36      17.471   5.273 -13.141  1.00  0.69           H  
ATOM    527 3HG2 VAL A  36      17.413   3.542 -12.737  1.00  0.69           H  
ATOM    528  N   ALA A  37      19.504   2.187 -11.404  1.00  0.67           N  
ATOM    529  CA  ALA A  37      19.874   0.878 -11.925  1.00  0.67           C  
ATOM    530  C   ALA A  37      19.358   0.640 -13.364  1.00  0.67           C  
ATOM    531  O   ALA A  37      18.225   1.023 -13.677  1.00  0.67           O  
ATOM    532  CB  ALA A  37      19.321  -0.212 -11.035  1.00  0.67           C  
ATOM    533  H   ALA A  37      19.043   2.269 -10.500  1.00  0.67           H  
ATOM    534  HA  ALA A  37      20.952   0.838 -11.891  1.00  0.67           H  
ATOM    535 1HB  ALA A  37      19.638  -1.186 -11.399  1.00  0.67           H  
ATOM    536 2HB  ALA A  37      19.695  -0.065 -10.029  1.00  0.67           H  
ATOM    537 3HB  ALA A  37      18.245  -0.173 -11.032  1.00  0.67           H  
ATOM    538  N   PRO A  38      20.199   0.026 -14.244  1.00  0.66           N  
ATOM    539  CA  PRO A  38      19.948  -0.359 -15.627  1.00  0.66           C  
ATOM    540  C   PRO A  38      19.095  -1.609 -15.754  1.00  0.66           C  
ATOM    541  O   PRO A  38      18.997  -2.407 -14.819  1.00  0.66           O  
ATOM    542  CB  PRO A  38      21.356  -0.622 -16.169  1.00  0.66           C  
ATOM    543  CG  PRO A  38      22.129  -1.106 -14.986  1.00  0.66           C  
ATOM    544  CD  PRO A  38      21.587  -0.318 -13.812  1.00  0.66           C  
ATOM    545  HA  PRO A  38      19.474   0.481 -16.151  1.00  0.66           H  
ATOM    546 1HB  PRO A  38      21.298  -1.373 -16.980  1.00  0.66           H  
ATOM    547 2HB  PRO A  38      21.766   0.291 -16.614  1.00  0.66           H  
ATOM    548 1HG  PRO A  38      21.984  -2.191 -14.872  1.00  0.66           H  
ATOM    549 2HG  PRO A  38      23.204  -0.945 -15.151  1.00  0.66           H  
ATOM    550 1HD  PRO A  38      21.587  -0.976 -12.932  1.00  0.66           H  
ATOM    551 2HD  PRO A  38      22.194   0.595 -13.677  1.00  0.66           H  
ATOM    552  N   LEU A  39      18.541  -1.805 -16.941  1.00  0.65           N  
ATOM    553  CA  LEU A  39      17.756  -2.978 -17.271  1.00  0.65           C  
ATOM    554  C   LEU A  39      18.668  -4.135 -17.617  1.00  0.65           C  
ATOM    555  O   LEU A  39      19.836  -3.930 -17.957  1.00  0.65           O  
ATOM    556  CB  LEU A  39      16.840  -2.688 -18.464  1.00  0.65           C  
ATOM    557  CG  LEU A  39      15.620  -1.983 -18.127  1.00  0.65           C  
ATOM    558  CD1 LEU A  39      15.994  -0.629 -17.826  1.00  0.65           C  
ATOM    559  CD2 LEU A  39      14.630  -2.057 -19.223  1.00  0.65           C  
ATOM    560  H   LEU A  39      18.687  -1.106 -17.656  1.00  0.65           H  
ATOM    561  HA  LEU A  39      17.148  -3.254 -16.411  1.00  0.65           H  
ATOM    562 1HB  LEU A  39      17.391  -2.085 -19.190  1.00  0.65           H  
ATOM    563 2HB  LEU A  39      16.568  -3.633 -18.938  1.00  0.65           H  
ATOM    564  HG  LEU A  39      15.190  -2.424 -17.249  1.00  0.65           H  
ATOM    565 1HD1 LEU A  39      15.133  -0.103 -17.548  1.00  0.65           H  
ATOM    566 2HD1 LEU A  39      16.701  -0.629 -17.010  1.00  0.65           H  
ATOM    567 3HD1 LEU A  39      16.449  -0.162 -18.702  1.00  0.65           H  
ATOM    568 1HD2 LEU A  39      13.735  -1.519 -18.932  1.00  0.65           H  
ATOM    569 2HD2 LEU A  39      15.052  -1.613 -20.122  1.00  0.65           H  
ATOM    570 3HD2 LEU A  39      14.387  -3.106 -19.398  1.00  0.65           H  
ATOM    571  N   SER A  40      18.143  -5.354 -17.509  1.00  0.64           N  
ATOM    572  CA  SER A  40      18.889  -6.549 -17.875  1.00  0.64           C  
ATOM    573  C   SER A  40      19.132  -6.602 -19.385  1.00  0.64           C  
ATOM    574  O   SER A  40      20.221  -6.968 -19.836  1.00  0.64           O  
ATOM    575  CB  SER A  40      18.132  -7.784 -17.428  1.00  0.64           C  
ATOM    576  OG  SER A  40      18.043  -7.846 -16.031  1.00  0.64           O  
ATOM    577  H   SER A  40      17.171  -5.462 -17.213  1.00  0.64           H  
ATOM    578  HA  SER A  40      19.854  -6.522 -17.370  1.00  0.64           H  
ATOM    579 1HB  SER A  40      17.134  -7.779 -17.862  1.00  0.64           H  
ATOM    580 2HB  SER A  40      18.642  -8.668 -17.802  1.00  0.64           H  
ATOM    581  HG  SER A  40      17.442  -7.130 -15.778  1.00  0.64           H  
ATOM    582  N   THR A  41      18.116  -6.216 -20.161  1.00  0.63           N  
ATOM    583  CA  THR A  41      18.210  -6.213 -21.618  1.00  0.63           C  
ATOM    584  C   THR A  41      18.107  -4.797 -22.181  1.00  0.63           C  
ATOM    585  O   THR A  41      17.175  -4.062 -21.848  1.00  0.63           O  
ATOM    586  CB  THR A  41      17.110  -7.113 -22.219  1.00  0.63           C  
ATOM    587  OG1 THR A  41      17.301  -8.462 -21.759  1.00  0.63           O  
ATOM    588  CG2 THR A  41      17.120  -7.088 -23.739  1.00  0.63           C  
ATOM    589  H   THR A  41      17.229  -5.947 -19.722  1.00  0.63           H  
ATOM    590  HA  THR A  41      19.179  -6.618 -21.906  1.00  0.63           H  
ATOM    591  HB  THR A  41      16.142  -6.763 -21.870  1.00  0.63           H  
ATOM    592  HG1 THR A  41      18.212  -8.727 -21.920  1.00  0.63           H  
ATOM    593 1HG2 THR A  41      16.329  -7.730 -24.119  1.00  0.63           H  
ATOM    594 2HG2 THR A  41      16.949  -6.085 -24.075  1.00  0.63           H  
ATOM    595 3HG2 THR A  41      18.081  -7.439 -24.112  1.00  0.63           H  
ATOM    596  N   ARG A  42      19.071  -4.427 -23.036  1.00  0.62           N  
ATOM    597  CA  ARG A  42      19.079  -3.104 -23.663  1.00  0.62           C  
ATOM    598  C   ARG A  42      17.868  -3.016 -24.558  1.00  0.62           C  
ATOM    599  O   ARG A  42      17.462  -4.023 -25.135  1.00  0.62           O  
ATOM    600  CB  ARG A  42      20.350  -2.883 -24.475  1.00  0.62           C  
ATOM    601  CG  ARG A  42      20.472  -3.736 -25.733  1.00  0.62           C  
ATOM    602  CD  ARG A  42      21.823  -3.599 -26.382  1.00  0.62           C  
ATOM    603  NE  ARG A  42      21.916  -4.354 -27.638  1.00  0.62           N  
ATOM    604  CZ  ARG A  42      23.042  -4.501 -28.363  1.00  0.62           C  
ATOM    605  NH1 ARG A  42      24.172  -3.961 -27.950  1.00  0.62           N  
ATOM    606  NH2 ARG A  42      23.009  -5.189 -29.491  1.00  0.62           N  
ATOM    607  H   ARG A  42      19.807  -5.084 -23.253  1.00  0.62           H  
ATOM    608  HA  ARG A  42      18.996  -2.336 -22.899  1.00  0.62           H  
ATOM    609 1HB  ARG A  42      20.398  -1.835 -24.782  1.00  0.62           H  
ATOM    610 2HB  ARG A  42      21.221  -3.078 -23.854  1.00  0.62           H  
ATOM    611 1HG  ARG A  42      20.306  -4.786 -25.487  1.00  0.62           H  
ATOM    612 2HG  ARG A  42      19.717  -3.406 -26.447  1.00  0.62           H  
ATOM    613 1HD  ARG A  42      22.041  -2.555 -26.588  1.00  0.62           H  
ATOM    614 2HD  ARG A  42      22.578  -3.988 -25.701  1.00  0.62           H  
ATOM    615  HE  ARG A  42      21.070  -4.788 -28.000  1.00  0.62           H  
ATOM    616 1HH1 ARG A  42      24.194  -3.433 -27.087  1.00  0.62           H  
ATOM    617 2HH1 ARG A  42      25.016  -4.077 -28.495  1.00  0.62           H  
ATOM    618 1HH2 ARG A  42      22.127  -5.596 -29.811  1.00  0.62           H  
ATOM    619 2HH2 ARG A  42      23.848  -5.302 -30.039  1.00  0.62           H  
ATOM    620  N   ARG A  43      17.302  -1.835 -24.716  1.00  0.61           N  
ATOM    621  CA  ARG A  43      16.118  -1.766 -25.555  1.00  0.61           C  
ATOM    622  C   ARG A  43      15.755  -0.354 -26.007  1.00  0.61           C  
ATOM    623  O   ARG A  43      16.093   0.631 -25.345  1.00  0.61           O  
ATOM    624  CB  ARG A  43      14.932  -2.401 -24.797  1.00  0.61           C  
ATOM    625  CG  ARG A  43      14.565  -1.645 -23.536  1.00  0.61           C  
ATOM    626  CD  ARG A  43      13.426  -2.219 -22.734  1.00  0.61           C  
ATOM    627  NE  ARG A  43      13.703  -3.512 -22.085  1.00  0.61           N  
ATOM    628  CZ  ARG A  43      13.103  -4.699 -22.367  1.00  0.61           C  
ATOM    629  NH1 ARG A  43      12.157  -4.805 -23.264  1.00  0.61           N  
ATOM    630  NH2 ARG A  43      13.447  -5.790 -21.702  1.00  0.61           N  
ATOM    631  H   ARG A  43      17.687  -1.012 -24.250  1.00  0.61           H  
ATOM    632  HA  ARG A  43      16.317  -2.369 -26.430  1.00  0.61           H  
ATOM    633 1HB  ARG A  43      14.052  -2.422 -25.445  1.00  0.61           H  
ATOM    634 2HB  ARG A  43      15.152  -3.426 -24.514  1.00  0.61           H  
ATOM    635 1HG  ARG A  43      15.440  -1.616 -22.881  1.00  0.61           H  
ATOM    636 2HG  ARG A  43      14.293  -0.625 -23.810  1.00  0.61           H  
ATOM    637 1HD  ARG A  43      13.157  -1.507 -21.961  1.00  0.61           H  
ATOM    638 2HD  ARG A  43      12.585  -2.373 -23.405  1.00  0.61           H  
ATOM    639  HE  ARG A  43      14.432  -3.528 -21.374  1.00  0.61           H  
ATOM    640 1HH1 ARG A  43      11.828  -4.009 -23.805  1.00  0.61           H  
ATOM    641 2HH1 ARG A  43      11.712  -5.701 -23.410  1.00  0.61           H  
ATOM    642 1HH2 ARG A  43      14.157  -5.752 -20.955  1.00  0.61           H  
ATOM    643 2HH2 ARG A  43      12.986  -6.674 -21.914  1.00  0.61           H  
ATOM    644  N   SER A  44      14.970  -0.299 -27.077  1.00  0.60           N  
ATOM    645  CA  SER A  44      14.400   0.927 -27.654  1.00  0.60           C  
ATOM    646  C   SER A  44      13.019   0.665 -28.214  1.00  0.60           C  
ATOM    647  O   SER A  44      12.691  -0.461 -28.570  1.00  0.60           O  
ATOM    648  CB  SER A  44      15.254   1.449 -28.782  1.00  0.60           C  
ATOM    649  OG  SER A  44      14.643   2.571 -29.395  1.00  0.60           O  
ATOM    650  H   SER A  44      14.826  -1.180 -27.568  1.00  0.60           H  
ATOM    651  HA  SER A  44      14.320   1.686 -26.873  1.00  0.60           H  
ATOM    652 1HB  SER A  44      16.246   1.718 -28.415  1.00  0.60           H  
ATOM    653 2HB  SER A  44      15.370   0.663 -29.500  1.00  0.60           H  
ATOM    654  HG  SER A  44      14.890   2.547 -30.343  1.00  0.60           H  
ATOM    655  N   GLY A  45      12.172   1.690 -28.244  1.00  0.60           N  
ATOM    656  CA  GLY A  45      10.837   1.528 -28.807  1.00  0.60           C  
ATOM    657  C   GLY A  45       9.991   0.735 -27.837  1.00  0.60           C  
ATOM    658  O   GLY A  45       9.105  -0.024 -28.239  1.00  0.60           O  
ATOM    659  H   GLY A  45      12.470   2.596 -27.892  1.00  0.60           H  
ATOM    660 1HA  GLY A  45      10.392   2.509 -28.978  1.00  0.60           H  
ATOM    661 2HA  GLY A  45      10.896   1.017 -29.765  1.00  0.60           H  
ATOM    662  N   VAL A  46      10.296   0.919 -26.559  1.00  0.60           N  
ATOM    663  CA  VAL A  46       9.685   0.219 -25.438  1.00  0.60           C  
ATOM    664  C   VAL A  46       8.603   1.039 -24.780  1.00  0.60           C  
ATOM    665  O   VAL A  46       8.764   2.244 -24.576  1.00  0.60           O  
ATOM    666  CB  VAL A  46      10.780  -0.035 -24.389  1.00  0.60           C  
ATOM    667  CG1 VAL A  46      11.395   1.310 -23.937  1.00  0.60           C  
ATOM    668  CG2 VAL A  46      10.220  -0.729 -23.210  1.00  0.60           C  
ATOM    669  H   VAL A  46      11.027   1.588 -26.358  1.00  0.60           H  
ATOM    670  HA  VAL A  46       9.262  -0.726 -25.789  1.00  0.60           H  
ATOM    671  HB  VAL A  46      11.568  -0.638 -24.839  1.00  0.60           H  
ATOM    672 1HG1 VAL A  46      12.182   1.128 -23.201  1.00  0.60           H  
ATOM    673 2HG1 VAL A  46      11.821   1.830 -24.801  1.00  0.60           H  
ATOM    674 3HG1 VAL A  46      10.620   1.929 -23.489  1.00  0.60           H  
ATOM    675 1HG2 VAL A  46      10.988  -0.883 -22.516  1.00  0.60           H  
ATOM    676 2HG2 VAL A  46       9.447  -0.135 -22.745  1.00  0.60           H  
ATOM    677 3HG2 VAL A  46       9.819  -1.671 -23.521  1.00  0.60           H  
ATOM    678  N   GLY A  47       7.492   0.397 -24.447  1.00  0.62           N  
ATOM    679  CA  GLY A  47       6.444   1.140 -23.788  1.00  0.62           C  
ATOM    680  C   GLY A  47       6.671   1.054 -22.297  1.00  0.62           C  
ATOM    681  O   GLY A  47       7.046  -0.001 -21.782  1.00  0.62           O  
ATOM    682  H   GLY A  47       7.410  -0.609 -24.610  1.00  0.62           H  
ATOM    683 1HA  GLY A  47       6.465   2.180 -24.112  1.00  0.62           H  
ATOM    684 2HA  GLY A  47       5.486   0.739 -24.067  1.00  0.62           H  
ATOM    685  N   VAL A  48       6.422   2.145 -21.597  1.00  0.65           N  
ATOM    686  CA  VAL A  48       6.658   2.189 -20.161  1.00  0.65           C  
ATOM    687  C   VAL A  48       5.458   2.663 -19.357  1.00  0.65           C  
ATOM    688  O   VAL A  48       4.750   3.589 -19.755  1.00  0.65           O  
ATOM    689  CB  VAL A  48       7.921   3.016 -19.863  1.00  0.65           C  
ATOM    690  CG1 VAL A  48       8.133   3.207 -18.420  1.00  0.65           C  
ATOM    691  CG2 VAL A  48       9.152   2.264 -20.366  1.00  0.65           C  
ATOM    692  H   VAL A  48       6.084   2.971 -22.069  1.00  0.65           H  
ATOM    693  HA  VAL A  48       6.869   1.180 -19.854  1.00  0.65           H  
ATOM    694  HB  VAL A  48       7.817   3.983 -20.332  1.00  0.65           H  
ATOM    695 1HG1 VAL A  48       9.039   3.793 -18.287  1.00  0.65           H  
ATOM    696 2HG1 VAL A  48       7.301   3.723 -17.994  1.00  0.65           H  
ATOM    697 3HG1 VAL A  48       8.245   2.241 -17.941  1.00  0.65           H  
ATOM    698 1HG2 VAL A  48      10.010   2.856 -20.154  1.00  0.65           H  
ATOM    699 2HG2 VAL A  48       9.223   1.331 -19.844  1.00  0.65           H  
ATOM    700 3HG2 VAL A  48       9.099   2.071 -21.427  1.00  0.65           H  
ATOM    701  N   ALA A  49       5.221   1.986 -18.233  1.00  0.70           N  
ATOM    702  CA  ALA A  49       4.086   2.310 -17.375  1.00  0.70           C  
ATOM    703  C   ALA A  49       4.337   2.064 -15.903  1.00  0.70           C  
ATOM    704  O   ALA A  49       5.234   1.320 -15.524  1.00  0.70           O  
ATOM    705  CB  ALA A  49       2.895   1.497 -17.779  1.00  0.70           C  
ATOM    706  H   ALA A  49       5.867   1.230 -17.999  1.00  0.70           H  
ATOM    707  HA  ALA A  49       3.863   3.370 -17.502  1.00  0.70           H  
ATOM    708 1HB  ALA A  49       2.092   1.793 -17.159  1.00  0.70           H  
ATOM    709 2HB  ALA A  49       2.668   1.720 -18.799  1.00  0.70           H  
ATOM    710 3HB  ALA A  49       3.093   0.432 -17.656  1.00  0.70           H  
ATOM    711  N   VAL A  50       3.522   2.695 -15.059  1.00  0.76           N  
ATOM    712  CA  VAL A  50       3.624   2.497 -13.616  1.00  0.76           C  
ATOM    713  C   VAL A  50       2.396   1.868 -13.001  1.00  0.76           C  
ATOM    714  O   VAL A  50       1.261   2.274 -13.259  1.00  0.76           O  
ATOM    715  CB  VAL A  50       3.942   3.816 -12.914  1.00  0.76           C  
ATOM    716  CG1 VAL A  50       3.951   3.656 -11.387  1.00  0.76           C  
ATOM    717  CG2 VAL A  50       5.265   4.234 -13.376  1.00  0.76           C  
ATOM    718  H   VAL A  50       2.812   3.316 -15.419  1.00  0.76           H  
ATOM    719  HA  VAL A  50       4.457   1.831 -13.442  1.00  0.76           H  
ATOM    720  HB  VAL A  50       3.192   4.558 -13.181  1.00  0.76           H  
ATOM    721 1HG1 VAL A  50       4.182   4.607 -10.928  1.00  0.76           H  
ATOM    722 2HG1 VAL A  50       2.972   3.331 -11.049  1.00  0.76           H  
ATOM    723 3HG1 VAL A  50       4.697   2.921 -11.096  1.00  0.76           H  
ATOM    724 1HG2 VAL A  50       5.516   5.178 -12.935  1.00  0.76           H  
ATOM    725 2HG2 VAL A  50       5.996   3.483 -13.094  1.00  0.76           H  
ATOM    726 3HG2 VAL A  50       5.237   4.318 -14.423  1.00  0.76           H  
ATOM    727  N   LEU A  51       2.653   0.848 -12.200  1.00  0.81           N  
ATOM    728  CA  LEU A  51       1.625   0.087 -11.522  1.00  0.81           C  
ATOM    729  C   LEU A  51       2.093  -0.461 -10.177  1.00  0.81           C  
ATOM    730  O   LEU A  51       3.140  -1.095 -10.074  1.00  0.81           O  
ATOM    731  CB  LEU A  51       1.142  -1.006 -12.470  1.00  0.81           C  
ATOM    732  CG  LEU A  51       0.171  -1.999 -11.941  1.00  0.81           C  
ATOM    733  CD1 LEU A  51      -1.115  -1.358 -11.519  1.00  0.81           C  
ATOM    734  CD2 LEU A  51      -0.113  -2.933 -13.038  1.00  0.81           C  
ATOM    735  H   LEU A  51       3.635   0.616 -12.047  1.00  0.81           H  
ATOM    736  HA  LEU A  51       0.785   0.753 -11.335  1.00  0.81           H  
ATOM    737 1HB  LEU A  51       0.664  -0.529 -13.319  1.00  0.81           H  
ATOM    738 2HB  LEU A  51       1.995  -1.552 -12.840  1.00  0.81           H  
ATOM    739  HG  LEU A  51       0.606  -2.519 -11.096  1.00  0.81           H  
ATOM    740 1HD1 LEU A  51      -1.783  -2.136 -11.160  1.00  0.81           H  
ATOM    741 2HD1 LEU A  51      -0.935  -0.647 -10.724  1.00  0.81           H  
ATOM    742 3HD1 LEU A  51      -1.561  -0.856 -12.359  1.00  0.81           H  
ATOM    743 1HD2 LEU A  51      -0.804  -3.681 -12.706  1.00  0.81           H  
ATOM    744 2HD2 LEU A  51      -0.559  -2.376 -13.855  1.00  0.81           H  
ATOM    745 3HD2 LEU A  51       0.809  -3.408 -13.366  1.00  0.81           H  
ATOM    746  N   ASN A  52       1.307  -0.184  -9.137  1.00  0.84           N  
ATOM    747  CA  ASN A  52       1.551  -0.628  -7.761  1.00  0.84           C  
ATOM    748  C   ASN A  52       2.891  -0.131  -7.198  1.00  0.84           C  
ATOM    749  O   ASN A  52       3.485  -0.770  -6.322  1.00  0.84           O  
ATOM    750  CB  ASN A  52       1.478  -2.147  -7.685  1.00  0.84           C  
ATOM    751  CG  ASN A  52       0.137  -2.695  -8.127  1.00  0.84           C  
ATOM    752  OD1 ASN A  52      -0.908  -2.049  -7.990  1.00  0.84           O  
ATOM    753  ND2 ASN A  52       0.160  -3.893  -8.648  1.00  0.84           N  
ATOM    754  H   ASN A  52       0.472   0.355  -9.315  1.00  0.84           H  
ATOM    755  HA  ASN A  52       0.765  -0.213  -7.127  1.00  0.84           H  
ATOM    756 1HB  ASN A  52       2.255  -2.591  -8.305  1.00  0.84           H  
ATOM    757 2HB  ASN A  52       1.668  -2.476  -6.671  1.00  0.84           H  
ATOM    758 1HD2 ASN A  52      -0.691  -4.323  -8.958  1.00  0.84           H  
ATOM    759 2HD2 ASN A  52       1.032  -4.375  -8.726  1.00  0.84           H  
ATOM    760  N   GLY A  53       3.319   1.041  -7.673  1.00  0.84           N  
ATOM    761  CA  GLY A  53       4.570   1.674  -7.263  1.00  0.84           C  
ATOM    762  C   GLY A  53       5.797   1.200  -8.060  1.00  0.84           C  
ATOM    763  O   GLY A  53       6.917   1.627  -7.781  1.00  0.84           O  
ATOM    764  H   GLY A  53       2.755   1.504  -8.366  1.00  0.84           H  
ATOM    765 1HA  GLY A  53       4.470   2.754  -7.363  1.00  0.84           H  
ATOM    766 2HA  GLY A  53       4.730   1.482  -6.209  1.00  0.84           H  
ATOM    767  N   LEU A  54       5.599   0.316  -9.043  1.00  0.81           N  
ATOM    768  CA  LEU A  54       6.703  -0.192  -9.857  1.00  0.81           C  
ATOM    769  C   LEU A  54       6.642   0.358 -11.275  1.00  0.81           C  
ATOM    770  O   LEU A  54       5.561   0.661 -11.776  1.00  0.81           O  
ATOM    771  CB  LEU A  54       6.655  -1.712  -9.914  1.00  0.81           C  
ATOM    772  CG  LEU A  54       6.683  -2.418  -8.575  1.00  0.81           C  
ATOM    773  CD1 LEU A  54       6.576  -3.908  -8.802  1.00  0.81           C  
ATOM    774  CD2 LEU A  54       7.942  -2.069  -7.864  1.00  0.81           C  
ATOM    775  H   LEU A  54       4.668  -0.046  -9.233  1.00  0.81           H  
ATOM    776  HA  LEU A  54       7.648   0.117  -9.410  1.00  0.81           H  
ATOM    777 1HB  LEU A  54       5.738  -1.999 -10.398  1.00  0.81           H  
ATOM    778 2HB  LEU A  54       7.496  -2.069 -10.515  1.00  0.81           H  
ATOM    779  HG  LEU A  54       5.824  -2.102  -7.975  1.00  0.81           H  
ATOM    780 1HD1 LEU A  54       6.587  -4.421  -7.841  1.00  0.81           H  
ATOM    781 2HD1 LEU A  54       5.647  -4.128  -9.317  1.00  0.81           H  
ATOM    782 3HD1 LEU A  54       7.417  -4.245  -9.406  1.00  0.81           H  
ATOM    783 1HD2 LEU A  54       7.977  -2.571  -6.895  1.00  0.81           H  
ATOM    784 2HD2 LEU A  54       8.777  -2.390  -8.475  1.00  0.81           H  
ATOM    785 3HD2 LEU A  54       7.991  -0.989  -7.714  1.00  0.81           H  
ATOM    786  N   ILE A  55       7.786   0.437 -11.947  1.00  0.75           N  
ATOM    787  CA  ILE A  55       7.784   0.881 -13.348  1.00  0.75           C  
ATOM    788  C   ILE A  55       8.082  -0.312 -14.232  1.00  0.75           C  
ATOM    789  O   ILE A  55       8.955  -1.117 -13.931  1.00  0.75           O  
ATOM    790  CB  ILE A  55       8.813   2.009 -13.597  1.00  0.75           C  
ATOM    791  CG1 ILE A  55       8.746   2.561 -14.998  1.00  0.75           C  
ATOM    792  CG2 ILE A  55      10.090   1.531 -13.357  1.00  0.75           C  
ATOM    793  CD1 ILE A  55       9.545   3.852 -15.138  1.00  0.75           C  
ATOM    794  H   ILE A  55       8.653   0.173 -11.474  1.00  0.75           H  
ATOM    795  HA  ILE A  55       6.799   1.256 -13.605  1.00  0.75           H  
ATOM    796  HB  ILE A  55       8.606   2.813 -12.939  1.00  0.75           H  
ATOM    797 1HG1 ILE A  55       9.149   1.823 -15.692  1.00  0.75           H  
ATOM    798 2HG1 ILE A  55       7.702   2.754 -15.263  1.00  0.75           H  
ATOM    799 1HG2 ILE A  55      10.824   2.325 -13.499  1.00  0.75           H  
ATOM    800 2HG2 ILE A  55      10.116   1.171 -12.335  1.00  0.75           H  
ATOM    801 3HG2 ILE A  55      10.280   0.719 -14.056  1.00  0.75           H  
ATOM    802 1HD1 ILE A  55       9.493   4.228 -16.144  1.00  0.75           H  
ATOM    803 2HD1 ILE A  55       9.145   4.593 -14.472  1.00  0.75           H  
ATOM    804 3HD1 ILE A  55      10.586   3.661 -14.887  1.00  0.75           H  
ATOM    805  N   TYR A  56       7.340  -0.442 -15.317  1.00  0.70           N  
ATOM    806  CA  TYR A  56       7.505  -1.571 -16.211  1.00  0.70           C  
ATOM    807  C   TYR A  56       7.942  -1.136 -17.583  1.00  0.70           C  
ATOM    808  O   TYR A  56       7.459  -0.140 -18.108  1.00  0.70           O  
ATOM    809  CB  TYR A  56       6.176  -2.304 -16.327  1.00  0.70           C  
ATOM    810  CG  TYR A  56       5.715  -2.905 -15.035  1.00  0.70           C  
ATOM    811  CD1 TYR A  56       5.116  -2.082 -14.096  1.00  0.70           C  
ATOM    812  CD2 TYR A  56       5.838  -4.265 -14.794  1.00  0.70           C  
ATOM    813  CE1 TYR A  56       4.657  -2.601 -12.928  1.00  0.70           C  
ATOM    814  CE2 TYR A  56       5.362  -4.787 -13.604  1.00  0.70           C  
ATOM    815  CZ  TYR A  56       4.774  -3.948 -12.675  1.00  0.70           C  
ATOM    816  OH  TYR A  56       4.295  -4.441 -11.490  1.00  0.70           O  
ATOM    817  H   TYR A  56       6.624   0.245 -15.505  1.00  0.70           H  
ATOM    818  HA  TYR A  56       8.259  -2.231 -15.806  1.00  0.70           H  
ATOM    819 1HB  TYR A  56       5.410  -1.608 -16.674  1.00  0.70           H  
ATOM    820 2HB  TYR A  56       6.262  -3.102 -17.068  1.00  0.70           H  
ATOM    821  HD1 TYR A  56       5.010  -1.011 -14.291  1.00  0.70           H  
ATOM    822  HD2 TYR A  56       6.301  -4.915 -15.537  1.00  0.70           H  
ATOM    823  HE1 TYR A  56       4.193  -1.945 -12.197  1.00  0.70           H  
ATOM    824  HE2 TYR A  56       5.451  -5.856 -13.401  1.00  0.70           H  
ATOM    825  HH  TYR A  56       3.946  -3.708 -10.963  1.00  0.70           H  
ATOM    826  N   ALA A  57       8.832  -1.921 -18.173  1.00  0.65           N  
ATOM    827  CA  ALA A  57       9.326  -1.704 -19.524  1.00  0.65           C  
ATOM    828  C   ALA A  57       8.907  -2.867 -20.401  1.00  0.65           C  
ATOM    829  O   ALA A  57       9.326  -3.997 -20.157  1.00  0.65           O  
ATOM    830  CB  ALA A  57      10.829  -1.539 -19.476  1.00  0.65           C  
ATOM    831  H   ALA A  57       9.188  -2.712 -17.642  1.00  0.65           H  
ATOM    832  HA  ALA A  57       8.862  -0.813 -19.932  1.00  0.65           H  
ATOM    833 1HB  ALA A  57      11.222  -1.368 -20.445  1.00  0.65           H  
ATOM    834 2HB  ALA A  57      11.057  -0.695 -18.839  1.00  0.65           H  
ATOM    835 3HB  ALA A  57      11.280  -2.440 -19.060  1.00  0.65           H  
ATOM    836  N   VAL A  58       8.060  -2.594 -21.396  1.00  0.62           N  
ATOM    837  CA  VAL A  58       7.473  -3.631 -22.238  1.00  0.62           C  
ATOM    838  C   VAL A  58       7.910  -3.629 -23.702  1.00  0.62           C  
ATOM    839  O   VAL A  58       7.690  -2.655 -24.437  1.00  0.62           O  
ATOM    840  CB  VAL A  58       5.946  -3.428 -22.240  1.00  0.62           C  
ATOM    841  CG1 VAL A  58       5.279  -4.427 -23.122  1.00  0.62           C  
ATOM    842  CG2 VAL A  58       5.379  -3.498 -20.834  1.00  0.62           C  
ATOM    843  H   VAL A  58       7.773  -1.632 -21.555  1.00  0.62           H  
ATOM    844  HA  VAL A  58       7.725  -4.598 -21.806  1.00  0.62           H  
ATOM    845  HB  VAL A  58       5.751  -2.454 -22.646  1.00  0.62           H  
ATOM    846 1HG1 VAL A  58       4.207  -4.250 -23.133  1.00  0.62           H  
ATOM    847 2HG1 VAL A  58       5.668  -4.348 -24.136  1.00  0.62           H  
ATOM    848 3HG1 VAL A  58       5.486  -5.395 -22.737  1.00  0.62           H  
ATOM    849 1HG2 VAL A  58       4.307  -3.314 -20.869  1.00  0.62           H  
ATOM    850 2HG2 VAL A  58       5.557  -4.475 -20.429  1.00  0.62           H  
ATOM    851 3HG2 VAL A  58       5.853  -2.741 -20.205  1.00  0.62           H  
ATOM    852  N   GLY A  59       8.484  -4.747 -24.147  1.00  0.61           N  
ATOM    853  CA  GLY A  59       8.864  -4.893 -25.549  1.00  0.61           C  
ATOM    854  C   GLY A  59       9.970  -3.949 -26.018  1.00  0.61           C  
ATOM    855  O   GLY A  59      10.889  -3.596 -25.267  1.00  0.61           O  
ATOM    856  H   GLY A  59       8.675  -5.523 -23.505  1.00  0.61           H  
ATOM    857 1HA  GLY A  59       9.181  -5.924 -25.719  1.00  0.61           H  
ATOM    858 2HA  GLY A  59       7.983  -4.747 -26.173  1.00  0.61           H  
ATOM    859  N   GLY A  60       9.889  -3.571 -27.287  1.00  0.61           N  
ATOM    860  CA  GLY A  60      10.929  -2.763 -27.911  1.00  0.61           C  
ATOM    861  C   GLY A  60      11.886  -3.669 -28.663  1.00  0.61           C  
ATOM    862  O   GLY A  60      11.534  -4.811 -28.967  1.00  0.61           O  
ATOM    863  H   GLY A  60       9.088  -3.883 -27.837  1.00  0.61           H  
ATOM    864 1HA  GLY A  60      10.494  -2.044 -28.597  1.00  0.61           H  
ATOM    865 2HA  GLY A  60      11.467  -2.199 -27.151  1.00  0.61           H  
ATOM    866  N   TYR A  61      13.056  -3.151 -29.002  1.00  0.63           N  
ATOM    867  CA  TYR A  61      14.031  -3.879 -29.812  1.00  0.63           C  
ATOM    868  C   TYR A  61      15.444  -3.632 -29.335  1.00  0.63           C  
ATOM    869  O   TYR A  61      15.713  -2.648 -28.644  1.00  0.63           O  
ATOM    870  CB  TYR A  61      13.873  -3.493 -31.298  1.00  0.63           C  
ATOM    871  CG  TYR A  61      14.122  -2.024 -31.624  1.00  0.63           C  
ATOM    872  CD1 TYR A  61      15.354  -1.576 -32.060  1.00  0.63           C  
ATOM    873  CD2 TYR A  61      13.091  -1.120 -31.460  1.00  0.63           C  
ATOM    874  CE1 TYR A  61      15.549  -0.224 -32.318  1.00  0.63           C  
ATOM    875  CE2 TYR A  61      13.285   0.218 -31.712  1.00  0.63           C  
ATOM    876  CZ  TYR A  61      14.514   0.667 -32.134  1.00  0.63           C  
ATOM    877  OH  TYR A  61      14.730   2.013 -32.330  1.00  0.63           O  
ATOM    878  H   TYR A  61      13.229  -2.190 -28.728  1.00  0.63           H  
ATOM    879  HA  TYR A  61      13.838  -4.946 -29.716  1.00  0.63           H  
ATOM    880 1HB  TYR A  61      14.563  -4.095 -31.897  1.00  0.63           H  
ATOM    881 2HB  TYR A  61      12.873  -3.745 -31.627  1.00  0.63           H  
ATOM    882  HD1 TYR A  61      16.163  -2.273 -32.194  1.00  0.63           H  
ATOM    883  HD2 TYR A  61      12.127  -1.465 -31.110  1.00  0.63           H  
ATOM    884  HE1 TYR A  61      16.516   0.141 -32.653  1.00  0.63           H  
ATOM    885  HE2 TYR A  61      12.472   0.923 -31.559  1.00  0.63           H  
ATOM    886  HH  TYR A  61      15.586   2.141 -32.756  1.00  0.63           H  
ATOM    887  N   ASP A  62      16.352  -4.527 -29.718  1.00  0.66           N  
ATOM    888  CA  ASP A  62      17.754  -4.399 -29.321  1.00  0.66           C  
ATOM    889  C   ASP A  62      18.666  -4.513 -30.527  1.00  0.66           C  
ATOM    890  O   ASP A  62      19.726  -5.144 -30.476  1.00  0.66           O  
ATOM    891  CB  ASP A  62      18.153  -5.443 -28.267  1.00  0.66           C  
ATOM    892  CG  ASP A  62      18.124  -6.940 -28.720  1.00  0.66           C  
ATOM    893  OD1 ASP A  62      17.904  -7.243 -29.894  1.00  0.66           O  
ATOM    894  OD2 ASP A  62      18.373  -7.769 -27.875  1.00  0.66           O  
ATOM    895  H   ASP A  62      16.043  -5.323 -30.283  1.00  0.66           H  
ATOM    896  HA  ASP A  62      17.902  -3.411 -28.883  1.00  0.66           H  
ATOM    897 1HB  ASP A  62      19.144  -5.224 -27.920  1.00  0.66           H  
ATOM    898 2HB  ASP A  62      17.490  -5.339 -27.402  1.00  0.66           H  
ATOM    899  N   GLY A  63      18.188  -4.012 -31.657  1.00  0.68           N  
ATOM    900  CA  GLY A  63      18.934  -4.005 -32.911  1.00  0.68           C  
ATOM    901  C   GLY A  63      18.816  -5.317 -33.664  1.00  0.68           C  
ATOM    902  O   GLY A  63      18.344  -5.357 -34.799  1.00  0.68           O  
ATOM    903  H   GLY A  63      17.285  -3.569 -31.619  1.00  0.68           H  
ATOM    904 1HA  GLY A  63      18.576  -3.190 -33.540  1.00  0.68           H  
ATOM    905 2HA  GLY A  63      19.984  -3.807 -32.701  1.00  0.68           H  
ATOM    906  N   ASN A  64      19.258  -6.382 -33.018  1.00  0.69           N  
ATOM    907  CA  ASN A  64      19.223  -7.716 -33.586  1.00  0.69           C  
ATOM    908  C   ASN A  64      17.828  -8.329 -33.568  1.00  0.69           C  
ATOM    909  O   ASN A  64      17.405  -8.946 -34.551  1.00  0.69           O  
ATOM    910  CB  ASN A  64      20.175  -8.607 -32.822  1.00  0.69           C  
ATOM    911  CG  ASN A  64      21.616  -8.291 -33.083  1.00  0.69           C  
ATOM    912  OD1 ASN A  64      21.980  -7.705 -34.111  1.00  0.69           O  
ATOM    913  ND2 ASN A  64      22.459  -8.671 -32.159  1.00  0.69           N  
ATOM    914  H   ASN A  64      19.617  -6.232 -32.074  1.00  0.69           H  
ATOM    915  HA  ASN A  64      19.541  -7.656 -34.627  1.00  0.69           H  
ATOM    916 1HB  ASN A  64      19.978  -8.498 -31.749  1.00  0.69           H  
ATOM    917 2HB  ASN A  64      19.987  -9.647 -33.084  1.00  0.69           H  
ATOM    918 1HD2 ASN A  64      23.436  -8.492 -32.269  1.00  0.69           H  
ATOM    919 2HD2 ASN A  64      22.122  -9.138 -31.341  1.00  0.69           H  
ATOM    920  N   THR A  65      17.111  -8.167 -32.450  1.00  0.68           N  
ATOM    921  CA  THR A  65      15.800  -8.780 -32.307  1.00  0.68           C  
ATOM    922  C   THR A  65      14.693  -7.853 -31.792  1.00  0.68           C  
ATOM    923  O   THR A  65      14.933  -6.774 -31.238  1.00  0.68           O  
ATOM    924  CB  THR A  65      15.903  -9.991 -31.353  1.00  0.68           C  
ATOM    925  OG1 THR A  65      16.284  -9.542 -30.039  1.00  0.68           O  
ATOM    926  CG2 THR A  65      16.931 -11.005 -31.850  1.00  0.68           C  
ATOM    927  H   THR A  65      17.501  -7.661 -31.646  1.00  0.68           H  
ATOM    928  HA  THR A  65      15.488  -9.141 -33.286  1.00  0.68           H  
ATOM    929  HB  THR A  65      14.928 -10.476 -31.291  1.00  0.68           H  
ATOM    930  HG1 THR A  65      16.970  -8.816 -30.094  1.00  0.68           H  
ATOM    931 1HG2 THR A  65      16.966 -11.845 -31.161  1.00  0.68           H  
ATOM    932 2HG2 THR A  65      16.645 -11.358 -32.842  1.00  0.68           H  
ATOM    933 3HG2 THR A  65      17.909 -10.547 -31.897  1.00  0.68           H  
ATOM    934  N   HIS A  66      13.453  -8.321 -31.940  1.00  0.66           N  
ATOM    935  CA  HIS A  66      12.303  -7.652 -31.335  1.00  0.66           C  
ATOM    936  C   HIS A  66      12.041  -8.384 -30.030  1.00  0.66           C  
ATOM    937  O   HIS A  66      12.191  -9.609 -29.976  1.00  0.66           O  
ATOM    938  CB  HIS A  66      11.108  -7.658 -32.288  1.00  0.66           C  
ATOM    939  CG  HIS A  66      11.410  -6.834 -33.505  1.00  0.66           C  
ATOM    940  ND1 HIS A  66      11.316  -5.468 -33.505  1.00  0.66           N  
ATOM    941  CD2 HIS A  66      11.844  -7.181 -34.739  1.00  0.66           C  
ATOM    942  CE1 HIS A  66      11.678  -5.000 -34.677  1.00  0.66           C  
ATOM    943  NE2 HIS A  66      12.016  -6.016 -35.450  1.00  0.66           N  
ATOM    944  H   HIS A  66      13.314  -9.184 -32.445  1.00  0.66           H  
ATOM    945  HA  HIS A  66      12.536  -6.614 -31.095  1.00  0.66           H  
ATOM    946 1HB  HIS A  66      10.865  -8.675 -32.592  1.00  0.66           H  
ATOM    947 2HB  HIS A  66      10.231  -7.234 -31.786  1.00  0.66           H  
ATOM    948  HD1 HIS A  66      11.022  -4.894 -32.728  1.00  0.66           H  
ATOM    949  HD2 HIS A  66      12.075  -8.141 -35.202  1.00  0.66           H  
ATOM    950  HE1 HIS A  66      11.680  -3.932 -34.853  1.00  0.66           H  
ATOM    951  N   LEU A  67      11.673  -7.656 -28.993  1.00  0.64           N  
ATOM    952  CA  LEU A  67      11.501  -8.246 -27.680  1.00  0.64           C  
ATOM    953  C   LEU A  67      10.044  -8.465 -27.282  1.00  0.64           C  
ATOM    954  O   LEU A  67       9.145  -7.736 -27.709  1.00  0.64           O  
ATOM    955  CB  LEU A  67      12.165  -7.298 -26.666  1.00  0.64           C  
ATOM    956  CG  LEU A  67      13.659  -6.956 -26.949  1.00  0.64           C  
ATOM    957  CD1 LEU A  67      14.137  -5.908 -25.951  1.00  0.64           C  
ATOM    958  CD2 LEU A  67      14.501  -8.211 -26.870  1.00  0.64           C  
ATOM    959  H   LEU A  67      11.558  -6.648 -29.098  1.00  0.64           H  
ATOM    960  HA  LEU A  67      12.013  -9.206 -27.664  1.00  0.64           H  
ATOM    961 1HB  LEU A  67      11.614  -6.360 -26.663  1.00  0.64           H  
ATOM    962 2HB  LEU A  67      12.097  -7.737 -25.671  1.00  0.64           H  
ATOM    963  HG  LEU A  67      13.749  -6.530 -27.946  1.00  0.64           H  
ATOM    964 1HD1 LEU A  67      15.181  -5.649 -26.160  1.00  0.64           H  
ATOM    965 2HD1 LEU A  67      13.517  -5.013 -26.045  1.00  0.64           H  
ATOM    966 3HD1 LEU A  67      14.059  -6.302 -24.941  1.00  0.64           H  
ATOM    967 1HD2 LEU A  67      15.550  -7.961 -27.080  1.00  0.64           H  
ATOM    968 2HD2 LEU A  67      14.423  -8.642 -25.872  1.00  0.64           H  
ATOM    969 3HD2 LEU A  67      14.151  -8.934 -27.609  1.00  0.64           H  
ATOM    970  N   ASN A  68       9.824  -9.475 -26.444  1.00  0.62           N  
ATOM    971  CA  ASN A  68       8.523  -9.698 -25.822  1.00  0.62           C  
ATOM    972  C   ASN A  68       8.677  -9.640 -24.318  1.00  0.62           C  
ATOM    973  O   ASN A  68       7.718  -9.763 -23.562  1.00  0.62           O  
ATOM    974  CB  ASN A  68       7.923 -11.033 -26.219  1.00  0.62           C  
ATOM    975  CG  ASN A  68       8.737 -12.206 -25.841  1.00  0.62           C  
ATOM    976  OD1 ASN A  68       9.979 -12.181 -25.861  1.00  0.62           O  
ATOM    977  ND2 ASN A  68       8.054 -13.256 -25.482  1.00  0.62           N  
ATOM    978  H   ASN A  68      10.591 -10.084 -26.198  1.00  0.62           H  
ATOM    979  HA  ASN A  68       7.839  -8.899 -26.114  1.00  0.62           H  
ATOM    980 1HB  ASN A  68       6.956 -11.130 -25.738  1.00  0.62           H  
ATOM    981 2HB  ASN A  68       7.744 -11.081 -27.260  1.00  0.62           H  
ATOM    982 1HD2 ASN A  68       8.521 -14.094 -25.207  1.00  0.62           H  
ATOM    983 2HD2 ASN A  68       7.034 -13.199 -25.455  1.00  0.62           H  
ATOM    984  N   SER A  69       9.902  -9.448 -23.870  1.00  0.60           N  
ATOM    985  CA  SER A  69      10.149  -9.437 -22.451  1.00  0.60           C  
ATOM    986  C   SER A  69       9.626  -8.189 -21.809  1.00  0.60           C  
ATOM    987  O   SER A  69       9.500  -7.141 -22.465  1.00  0.60           O  
ATOM    988  CB  SER A  69      11.626  -9.574 -22.198  1.00  0.60           C  
ATOM    989  OG  SER A  69      12.335  -8.471 -22.720  1.00  0.60           O  
ATOM    990  H   SER A  69      10.662  -9.319 -24.516  1.00  0.60           H  
ATOM    991  HA  SER A  69       9.639 -10.287 -22.001  1.00  0.60           H  
ATOM    992 1HB  SER A  69      11.802  -9.637 -21.136  1.00  0.60           H  
ATOM    993 2HB  SER A  69      11.989 -10.495 -22.651  1.00  0.60           H  
ATOM    994  HG  SER A  69      13.267  -8.721 -22.667  1.00  0.60           H  
ATOM    995  N   VAL A  70       9.370  -8.300 -20.517  1.00  0.61           N  
ATOM    996  CA  VAL A  70       8.951  -7.176 -19.726  1.00  0.61           C  
ATOM    997  C   VAL A  70       9.781  -7.126 -18.471  1.00  0.61           C  
ATOM    998  O   VAL A  70       9.952  -8.149 -17.812  1.00  0.61           O  
ATOM    999  CB  VAL A  70       7.478  -7.299 -19.353  1.00  0.61           C  
ATOM   1000  CG1 VAL A  70       7.038  -6.074 -18.510  1.00  0.61           C  
ATOM   1001  CG2 VAL A  70       6.691  -7.463 -20.590  1.00  0.61           C  
ATOM   1002  H   VAL A  70       9.482  -9.196 -20.062  1.00  0.61           H  
ATOM   1003  HA  VAL A  70       9.105  -6.276 -20.302  1.00  0.61           H  
ATOM   1004  HB  VAL A  70       7.341  -8.182 -18.754  1.00  0.61           H  
ATOM   1005 1HG1 VAL A  70       5.990  -6.175 -18.236  1.00  0.61           H  
ATOM   1006 2HG1 VAL A  70       7.634  -6.006 -17.610  1.00  0.61           H  
ATOM   1007 3HG1 VAL A  70       7.182  -5.171 -19.084  1.00  0.61           H  
ATOM   1008 1HG2 VAL A  70       5.694  -7.588 -20.330  1.00  0.61           H  
ATOM   1009 2HG2 VAL A  70       6.808  -6.602 -21.220  1.00  0.61           H  
ATOM   1010 3HG2 VAL A  70       7.012  -8.344 -21.123  1.00  0.61           H  
ATOM   1011  N   GLU A  71      10.303  -5.967 -18.135  1.00  0.63           N  
ATOM   1012  CA  GLU A  71      11.069  -5.876 -16.901  1.00  0.63           C  
ATOM   1013  C   GLU A  71      10.412  -4.887 -15.958  1.00  0.63           C  
ATOM   1014  O   GLU A  71       9.836  -3.895 -16.398  1.00  0.63           O  
ATOM   1015  CB  GLU A  71      12.525  -5.482 -17.175  1.00  0.63           C  
ATOM   1016  CG  GLU A  71      13.329  -6.474 -17.997  1.00  0.63           C  
ATOM   1017  CD  GLU A  71      14.804  -6.086 -18.128  1.00  0.63           C  
ATOM   1018  OE1 GLU A  71      15.436  -5.905 -17.103  1.00  0.63           O  
ATOM   1019  OE2 GLU A  71      15.298  -5.966 -19.242  1.00  0.63           O  
ATOM   1020  H   GLU A  71      10.135  -5.158 -18.738  1.00  0.63           H  
ATOM   1021  HA  GLU A  71      11.069  -6.846 -16.405  1.00  0.63           H  
ATOM   1022 1HB  GLU A  71      12.565  -4.505 -17.660  1.00  0.63           H  
ATOM   1023 2HB  GLU A  71      13.047  -5.411 -16.229  1.00  0.63           H  
ATOM   1024 1HG  GLU A  71      13.266  -7.451 -17.519  1.00  0.63           H  
ATOM   1025 2HG  GLU A  71      12.882  -6.557 -18.985  1.00  0.63           H  
ATOM   1026  N   ALA A  72      10.494  -5.142 -14.656  1.00  0.67           N  
ATOM   1027  CA  ALA A  72       9.939  -4.218 -13.674  1.00  0.67           C  
ATOM   1028  C   ALA A  72      11.020  -3.624 -12.792  1.00  0.67           C  
ATOM   1029  O   ALA A  72      11.981  -4.306 -12.446  1.00  0.67           O  
ATOM   1030  CB  ALA A  72       8.926  -4.930 -12.806  1.00  0.67           C  
ATOM   1031  H   ALA A  72      10.947  -5.994 -14.345  1.00  0.67           H  
ATOM   1032  HA  ALA A  72       9.450  -3.415 -14.205  1.00  0.67           H  
ATOM   1033 1HB  ALA A  72       8.496  -4.222 -12.095  1.00  0.67           H  
ATOM   1034 2HB  ALA A  72       8.151  -5.335 -13.434  1.00  0.67           H  
ATOM   1035 3HB  ALA A  72       9.416  -5.740 -12.268  1.00  0.67           H  
ATOM   1036  N   TYR A  73      10.848  -2.368 -12.392  1.00  0.72           N  
ATOM   1037  CA  TYR A  73      11.772  -1.706 -11.480  1.00  0.72           C  
ATOM   1038  C   TYR A  73      11.144  -1.222 -10.222  1.00  0.72           C  
ATOM   1039  O   TYR A  73      10.069  -0.607 -10.213  1.00  0.72           O  
ATOM   1040  CB  TYR A  73      12.512  -0.588 -12.168  1.00  0.72           C  
ATOM   1041  CG  TYR A  73      13.355   0.379 -11.347  1.00  0.72           C  
ATOM   1042  CD1 TYR A  73      14.647   0.044 -11.032  1.00  0.72           C  
ATOM   1043  CD2 TYR A  73      12.863   1.612 -10.954  1.00  0.72           C  
ATOM   1044  CE1 TYR A  73      15.438   0.915 -10.336  1.00  0.72           C  
ATOM   1045  CE2 TYR A  73      13.662   2.470 -10.255  1.00  0.72           C  
ATOM   1046  CZ  TYR A  73      14.941   2.129  -9.947  1.00  0.72           C  
ATOM   1047  OH  TYR A  73      15.725   3.008  -9.241  1.00  0.72           O  
ATOM   1048  H   TYR A  73      10.058  -1.850 -12.758  1.00  0.72           H  
ATOM   1049  HA  TYR A  73      12.519  -2.436 -11.187  1.00  0.72           H  
ATOM   1050 1HB  TYR A  73      13.185  -1.095 -12.684  1.00  0.72           H  
ATOM   1051 2HB  TYR A  73      11.943  -0.094 -12.849  1.00  0.72           H  
ATOM   1052  HD1 TYR A  73      15.041  -0.911 -11.342  1.00  0.72           H  
ATOM   1053  HD2 TYR A  73      11.855   1.909 -11.189  1.00  0.72           H  
ATOM   1054  HE1 TYR A  73      16.453   0.648 -10.093  1.00  0.72           H  
ATOM   1055  HE2 TYR A  73      13.280   3.429  -9.943  1.00  0.72           H  
ATOM   1056  HH  TYR A  73      16.591   2.608  -9.055  1.00  0.72           H  
ATOM   1057  N   ASP A  74      11.846  -1.515  -9.142  1.00  0.78           N  
ATOM   1058  CA  ASP A  74      11.442  -1.137  -7.814  1.00  0.78           C  
ATOM   1059  C   ASP A  74      12.407  -0.099  -7.228  1.00  0.78           C  
ATOM   1060  O   ASP A  74      13.501  -0.468  -6.775  1.00  0.78           O  
ATOM   1061  CB  ASP A  74      11.380  -2.383  -6.941  1.00  0.78           C  
ATOM   1062  CG  ASP A  74      10.874  -2.127  -5.528  1.00  0.78           C  
ATOM   1063  OD1 ASP A  74      10.876  -0.984  -5.087  1.00  0.78           O  
ATOM   1064  OD2 ASP A  74      10.498  -3.086  -4.889  1.00  0.78           O  
ATOM   1065  H   ASP A  74      12.719  -2.036  -9.274  1.00  0.78           H  
ATOM   1066  HA  ASP A  74      10.439  -0.741  -7.858  1.00  0.78           H  
ATOM   1067 1HB  ASP A  74      10.745  -3.133  -7.413  1.00  0.78           H  
ATOM   1068 2HB  ASP A  74      12.381  -2.819  -6.873  1.00  0.78           H  
ATOM   1069  N   PRO A  75      12.034   1.202  -7.209  1.00  0.82           N  
ATOM   1070  CA  PRO A  75      12.818   2.323  -6.722  1.00  0.82           C  
ATOM   1071  C   PRO A  75      13.217   2.189  -5.251  1.00  0.82           C  
ATOM   1072  O   PRO A  75      14.145   2.865  -4.808  1.00  0.82           O  
ATOM   1073  CB  PRO A  75      11.866   3.511  -6.887  1.00  0.82           C  
ATOM   1074  CG  PRO A  75      10.895   3.112  -7.949  1.00  0.82           C  
ATOM   1075  CD  PRO A  75      10.709   1.626  -7.762  1.00  0.82           C  
ATOM   1076  HA  PRO A  75      13.710   2.445  -7.348  1.00  0.82           H  
ATOM   1077 1HB  PRO A  75      11.397   3.728  -5.928  1.00  0.82           H  
ATOM   1078 2HB  PRO A  75      12.440   4.406  -7.165  1.00  0.82           H  
ATOM   1079 1HG  PRO A  75       9.956   3.669  -7.813  1.00  0.82           H  
ATOM   1080 2HG  PRO A  75      11.256   3.385  -8.939  1.00  0.82           H  
ATOM   1081 1HD  PRO A  75       9.886   1.410  -7.052  1.00  0.82           H  
ATOM   1082 2HD  PRO A  75      10.529   1.223  -8.749  1.00  0.82           H  
ATOM   1083  N   GLU A  76      12.520   1.341  -4.471  1.00  0.84           N  
ATOM   1084  CA  GLU A  76      12.869   1.210  -3.056  1.00  0.84           C  
ATOM   1085  C   GLU A  76      14.105   0.337  -2.890  1.00  0.84           C  
ATOM   1086  O   GLU A  76      14.774   0.369  -1.855  1.00  0.84           O  
ATOM   1087  CB  GLU A  76      11.721   0.609  -2.233  1.00  0.84           C  
ATOM   1088  CG  GLU A  76      10.469   1.477  -2.136  1.00  0.84           C  
ATOM   1089  CD  GLU A  76       9.373   0.897  -1.211  1.00  0.84           C  
ATOM   1090  OE1 GLU A  76       9.581  -0.148  -0.640  1.00  0.84           O  
ATOM   1091  OE2 GLU A  76       8.335   1.512  -1.091  1.00  0.84           O  
ATOM   1092  H   GLU A  76      11.773   0.737  -4.837  1.00  0.84           H  
ATOM   1093  HA  GLU A  76      13.096   2.200  -2.662  1.00  0.84           H  
ATOM   1094 1HB  GLU A  76      11.431  -0.349  -2.669  1.00  0.84           H  
ATOM   1095 2HB  GLU A  76      12.069   0.410  -1.221  1.00  0.84           H  
ATOM   1096 1HG  GLU A  76      10.748   2.468  -1.782  1.00  0.84           H  
ATOM   1097 2HG  GLU A  76      10.067   1.579  -3.145  1.00  0.84           H  
ATOM   1098  N   ARG A  77      14.379  -0.473  -3.909  1.00  0.82           N  
ATOM   1099  CA  ARG A  77      15.496  -1.397  -3.900  1.00  0.82           C  
ATOM   1100  C   ARG A  77      16.533  -1.002  -4.943  1.00  0.82           C  
ATOM   1101  O   ARG A  77      17.681  -1.441  -4.881  1.00  0.82           O  
ATOM   1102  CB  ARG A  77      15.017  -2.796  -4.212  1.00  0.82           C  
ATOM   1103  CG  ARG A  77      14.064  -3.421  -3.216  1.00  0.82           C  
ATOM   1104  CD  ARG A  77      13.716  -4.799  -3.648  1.00  0.82           C  
ATOM   1105  NE  ARG A  77      12.802  -5.460  -2.746  1.00  0.82           N  
ATOM   1106  CZ  ARG A  77      12.441  -6.754  -2.854  1.00  0.82           C  
ATOM   1107  NH1 ARG A  77      12.940  -7.502  -3.825  1.00  0.82           N  
ATOM   1108  NH2 ARG A  77      11.589  -7.278  -1.985  1.00  0.82           N  
ATOM   1109  H   ARG A  77      13.793  -0.442  -4.740  1.00  0.82           H  
ATOM   1110  HA  ARG A  77      15.961  -1.382  -2.915  1.00  0.82           H  
ATOM   1111 1HB  ARG A  77      14.474  -2.758  -5.151  1.00  0.82           H  
ATOM   1112 2HB  ARG A  77      15.868  -3.465  -4.351  1.00  0.82           H  
ATOM   1113 1HG  ARG A  77      14.522  -3.459  -2.230  1.00  0.82           H  
ATOM   1114 2HG  ARG A  77      13.141  -2.831  -3.176  1.00  0.82           H  
ATOM   1115 1HD  ARG A  77      13.244  -4.751  -4.633  1.00  0.82           H  
ATOM   1116 2HD  ARG A  77      14.624  -5.398  -3.713  1.00  0.82           H  
ATOM   1117  HE  ARG A  77      12.398  -4.915  -1.999  1.00  0.82           H  
ATOM   1118 1HH1 ARG A  77      13.604  -7.097  -4.513  1.00  0.82           H  
ATOM   1119 2HH1 ARG A  77      12.673  -8.469  -3.907  1.00  0.82           H  
ATOM   1120 1HH2 ARG A  77      11.208  -6.704  -1.246  1.00  0.82           H  
ATOM   1121 2HH2 ARG A  77      11.319  -8.247  -2.064  1.00  0.82           H  
ATOM   1122  N   ASN A  78      16.126  -0.146  -5.886  1.00  0.78           N  
ATOM   1123  CA  ASN A  78      16.958   0.241  -7.018  1.00  0.78           C  
ATOM   1124  C   ASN A  78      17.377  -0.969  -7.840  1.00  0.78           C  
ATOM   1125  O   ASN A  78      18.555  -1.156  -8.142  1.00  0.78           O  
ATOM   1126  CB  ASN A  78      18.174   1.049  -6.587  1.00  0.78           C  
ATOM   1127  CG  ASN A  78      18.884   1.760  -7.765  1.00  0.78           C  
ATOM   1128  OD1 ASN A  78      18.277   2.183  -8.768  1.00  0.78           O  
ATOM   1129  ND2 ASN A  78      20.187   1.910  -7.623  1.00  0.78           N  
ATOM   1130  H   ASN A  78      15.165   0.176  -5.874  1.00  0.78           H  
ATOM   1131  HA  ASN A  78      16.355   0.874  -7.660  1.00  0.78           H  
ATOM   1132 1HB  ASN A  78      17.867   1.797  -5.854  1.00  0.78           H  
ATOM   1133 2HB  ASN A  78      18.897   0.395  -6.103  1.00  0.78           H  
ATOM   1134 1HD2 ASN A  78      20.741   2.374  -8.317  1.00  0.78           H  
ATOM   1135 2HD2 ASN A  78      20.637   1.562  -6.799  1.00  0.78           H  
ATOM   1136  N   GLU A  79      16.397  -1.791  -8.212  1.00  0.73           N  
ATOM   1137  CA  GLU A  79      16.713  -2.964  -9.025  1.00  0.73           C  
ATOM   1138  C   GLU A  79      15.634  -3.299 -10.044  1.00  0.73           C  
ATOM   1139  O   GLU A  79      14.447  -3.016  -9.847  1.00  0.73           O  
ATOM   1140  CB  GLU A  79      16.889  -4.207  -8.141  1.00  0.73           C  
ATOM   1141  CG  GLU A  79      15.584  -4.699  -7.506  1.00  0.73           C  
ATOM   1142  CD  GLU A  79      15.731  -5.899  -6.570  1.00  0.73           C  
ATOM   1143  OE1 GLU A  79      16.833  -6.335  -6.330  1.00  0.73           O  
ATOM   1144  OE2 GLU A  79      14.710  -6.373  -6.097  1.00  0.73           O  
ATOM   1145  H   GLU A  79      15.447  -1.577  -7.907  1.00  0.73           H  
ATOM   1146  HA  GLU A  79      17.639  -2.771  -9.565  1.00  0.73           H  
ATOM   1147 1HB  GLU A  79      17.304  -5.022  -8.735  1.00  0.73           H  
ATOM   1148 2HB  GLU A  79      17.594  -3.986  -7.338  1.00  0.73           H  
ATOM   1149 1HG  GLU A  79      15.140  -3.878  -6.970  1.00  0.73           H  
ATOM   1150 2HG  GLU A  79      14.899  -4.967  -8.312  1.00  0.73           H  
ATOM   1151  N   TRP A  80      16.066  -3.944 -11.132  1.00  0.69           N  
ATOM   1152  CA  TRP A  80      15.171  -4.454 -12.167  1.00  0.69           C  
ATOM   1153  C   TRP A  80      14.970  -5.958 -12.034  1.00  0.69           C  
ATOM   1154  O   TRP A  80      15.885  -6.677 -11.627  1.00  0.69           O  
ATOM   1155  CB  TRP A  80      15.679  -4.120 -13.583  1.00  0.69           C  
ATOM   1156  CG  TRP A  80      15.509  -2.673 -13.948  1.00  0.69           C  
ATOM   1157  CD1 TRP A  80      16.369  -1.676 -13.680  1.00  0.69           C  
ATOM   1158  CD2 TRP A  80      14.390  -2.061 -14.650  1.00  0.69           C  
ATOM   1159  NE1 TRP A  80      15.887  -0.496 -14.135  1.00  0.69           N  
ATOM   1160  CE2 TRP A  80      14.654  -0.707 -14.727  1.00  0.69           C  
ATOM   1161  CE3 TRP A  80      13.201  -2.542 -15.180  1.00  0.69           C  
ATOM   1162  CZ2 TRP A  80      13.733   0.197 -15.316  1.00  0.69           C  
ATOM   1163  CZ3 TRP A  80      12.304  -1.653 -15.775  1.00  0.69           C  
ATOM   1164  CH2 TRP A  80      12.562  -0.329 -15.836  1.00  0.69           C  
ATOM   1165  H   TRP A  80      17.058  -4.109 -11.233  1.00  0.69           H  
ATOM   1166  HA  TRP A  80      14.218  -3.965 -12.041  1.00  0.69           H  
ATOM   1167 1HB  TRP A  80      16.737  -4.371 -13.667  1.00  0.69           H  
ATOM   1168 2HB  TRP A  80      15.138  -4.725 -14.318  1.00  0.69           H  
ATOM   1169  HD1 TRP A  80      17.316  -1.793 -13.161  1.00  0.69           H  
ATOM   1170  HE1 TRP A  80      16.418   0.376 -14.018  1.00  0.69           H  
ATOM   1171  HE3 TRP A  80      12.974  -3.586 -15.112  1.00  0.69           H  
ATOM   1172  HZ2 TRP A  80      13.902   1.263 -15.370  1.00  0.69           H  
ATOM   1173  HZ3 TRP A  80      11.378  -2.047 -16.178  1.00  0.69           H  
ATOM   1174  HH2 TRP A  80      11.829   0.332 -16.297  1.00  0.69           H  
ATOM   1175  N   SER A  81      13.790  -6.429 -12.430  1.00  0.65           N  
ATOM   1176  CA  SER A  81      13.477  -7.851 -12.421  1.00  0.65           C  
ATOM   1177  C   SER A  81      12.612  -8.254 -13.605  1.00  0.65           C  
ATOM   1178  O   SER A  81      11.636  -7.593 -13.950  1.00  0.65           O  
ATOM   1179  CB  SER A  81      12.745  -8.209 -11.144  1.00  0.65           C  
ATOM   1180  OG  SER A  81      12.409  -9.572 -11.116  1.00  0.65           O  
ATOM   1181  H   SER A  81      13.080  -5.756 -12.704  1.00  0.65           H  
ATOM   1182  HA  SER A  81      14.410  -8.413 -12.471  1.00  0.65           H  
ATOM   1183 1HB  SER A  81      13.370  -7.965 -10.284  1.00  0.65           H  
ATOM   1184 2HB  SER A  81      11.838  -7.608 -11.073  1.00  0.65           H  
ATOM   1185  HG  SER A  81      11.930  -9.755 -11.943  1.00  0.65           H  
ATOM   1186  N   LEU A  82      12.978  -9.347 -14.248  1.00  0.63           N  
ATOM   1187  CA  LEU A  82      12.180  -9.856 -15.356  1.00  0.63           C  
ATOM   1188  C   LEU A  82      10.811 -10.304 -14.854  1.00  0.63           C  
ATOM   1189  O   LEU A  82      10.731 -11.017 -13.849  1.00  0.63           O  
ATOM   1190  CB  LEU A  82      12.899 -11.025 -16.044  1.00  0.63           C  
ATOM   1191  CG  LEU A  82      12.223 -11.583 -17.294  1.00  0.63           C  
ATOM   1192  CD1 LEU A  82      12.259 -10.539 -18.386  1.00  0.63           C  
ATOM   1193  CD2 LEU A  82      12.930 -12.856 -17.730  1.00  0.63           C  
ATOM   1194  H   LEU A  82      13.805  -9.848 -13.951  1.00  0.63           H  
ATOM   1195  HA  LEU A  82      12.032  -9.058 -16.083  1.00  0.63           H  
ATOM   1196 1HB  LEU A  82      13.897 -10.697 -16.329  1.00  0.63           H  
ATOM   1197 2HB  LEU A  82      12.994 -11.841 -15.329  1.00  0.63           H  
ATOM   1198  HG  LEU A  82      11.176 -11.805 -17.075  1.00  0.63           H  
ATOM   1199 1HD1 LEU A  82      11.759 -10.937 -19.260  1.00  0.63           H  
ATOM   1200 2HD1 LEU A  82      11.752  -9.657 -18.048  1.00  0.63           H  
ATOM   1201 3HD1 LEU A  82      13.289 -10.290 -18.628  1.00  0.63           H  
ATOM   1202 1HD2 LEU A  82      12.442 -13.255 -18.619  1.00  0.63           H  
ATOM   1203 2HD2 LEU A  82      13.974 -12.636 -17.955  1.00  0.63           H  
ATOM   1204 3HD2 LEU A  82      12.877 -13.590 -16.926  1.00  0.63           H  
ATOM   1205  N   VAL A  83       9.749  -9.894 -15.538  1.00  0.62           N  
ATOM   1206  CA  VAL A  83       8.399 -10.321 -15.187  1.00  0.62           C  
ATOM   1207  C   VAL A  83       7.865 -11.046 -16.411  1.00  0.62           C  
ATOM   1208  O   VAL A  83       8.564 -11.135 -17.421  1.00  0.62           O  
ATOM   1209  CB  VAL A  83       7.468  -9.165 -14.753  1.00  0.62           C  
ATOM   1210  CG1 VAL A  83       8.044  -8.461 -13.536  1.00  0.62           C  
ATOM   1211  CG2 VAL A  83       7.252  -8.211 -15.843  1.00  0.62           C  
ATOM   1212  H   VAL A  83       9.879  -9.278 -16.341  1.00  0.62           H  
ATOM   1213  HA  VAL A  83       8.447 -11.029 -14.362  1.00  0.62           H  
ATOM   1214  HB  VAL A  83       6.521  -9.589 -14.461  1.00  0.62           H  
ATOM   1215 1HG1 VAL A  83       7.358  -7.678 -13.218  1.00  0.62           H  
ATOM   1216 2HG1 VAL A  83       8.175  -9.181 -12.729  1.00  0.62           H  
ATOM   1217 3HG1 VAL A  83       9.009  -8.020 -13.791  1.00  0.62           H  
ATOM   1218 1HG2 VAL A  83       6.576  -7.426 -15.513  1.00  0.62           H  
ATOM   1219 2HG2 VAL A  83       8.200  -7.781 -16.121  1.00  0.62           H  
ATOM   1220 3HG2 VAL A  83       6.811  -8.739 -16.682  1.00  0.62           H  
ATOM   1221  N   ALA A  84       6.679 -11.627 -16.327  1.00  0.62           N  
ATOM   1222  CA  ALA A  84       6.210 -12.404 -17.462  1.00  0.62           C  
ATOM   1223  C   ALA A  84       6.227 -11.597 -18.776  1.00  0.62           C  
ATOM   1224  O   ALA A  84       5.884 -10.410 -18.770  1.00  0.62           O  
ATOM   1225  CB  ALA A  84       4.803 -12.893 -17.219  1.00  0.62           C  
ATOM   1226  H   ALA A  84       6.118 -11.559 -15.480  1.00  0.62           H  
ATOM   1227  HA  ALA A  84       6.863 -13.259 -17.525  1.00  0.62           H  
ATOM   1228 1HB  ALA A  84       4.475 -13.513 -18.050  1.00  0.62           H  
ATOM   1229 2HB  ALA A  84       4.795 -13.479 -16.310  1.00  0.62           H  
ATOM   1230 3HB  ALA A  84       4.133 -12.054 -17.120  1.00  0.62           H  
ATOM   1231  N   PRO A  85       6.657 -12.235 -19.897  1.00  0.62           N  
ATOM   1232  CA  PRO A  85       6.713 -11.742 -21.265  1.00  0.62           C  
ATOM   1233  C   PRO A  85       5.362 -11.717 -21.951  1.00  0.62           C  
ATOM   1234  O   PRO A  85       4.435 -12.416 -21.537  1.00  0.62           O  
ATOM   1235  CB  PRO A  85       7.628 -12.749 -21.949  1.00  0.62           C  
ATOM   1236  CG  PRO A  85       7.380 -14.033 -21.232  1.00  0.62           C  
ATOM   1237  CD  PRO A  85       7.162 -13.639 -19.794  1.00  0.62           C  
ATOM   1238  HA  PRO A  85       7.161 -10.737 -21.263  1.00  0.62           H  
ATOM   1239 1HB  PRO A  85       7.346 -12.803 -22.998  1.00  0.62           H  
ATOM   1240 2HB  PRO A  85       8.666 -12.419 -21.909  1.00  0.62           H  
ATOM   1241 1HG  PRO A  85       6.507 -14.539 -21.671  1.00  0.62           H  
ATOM   1242 2HG  PRO A  85       8.238 -14.709 -21.363  1.00  0.62           H  
ATOM   1243 1HD  PRO A  85       6.406 -14.317 -19.371  1.00  0.62           H  
ATOM   1244 2HD  PRO A  85       8.129 -13.670 -19.258  1.00  0.62           H  
ATOM   1245  N   LEU A  86       5.287 -10.979 -23.050  1.00  0.63           N  
ATOM   1246  CA  LEU A  86       4.103 -10.912 -23.895  1.00  0.63           C  
ATOM   1247  C   LEU A  86       4.042 -12.128 -24.819  1.00  0.63           C  
ATOM   1248  O   LEU A  86       5.068 -12.750 -25.127  1.00  0.63           O  
ATOM   1249  CB  LEU A  86       4.144  -9.639 -24.750  1.00  0.63           C  
ATOM   1250  CG  LEU A  86       3.733  -8.392 -24.079  1.00  0.63           C  
ATOM   1251  CD1 LEU A  86       4.693  -8.130 -23.039  1.00  0.63           C  
ATOM   1252  CD2 LEU A  86       3.693  -7.249 -25.062  1.00  0.63           C  
ATOM   1253  H   LEU A  86       6.100 -10.435 -23.317  1.00  0.63           H  
ATOM   1254  HA  LEU A  86       3.214 -10.900 -23.265  1.00  0.63           H  
ATOM   1255 1HB  LEU A  86       5.162  -9.498 -25.116  1.00  0.63           H  
ATOM   1256 2HB  LEU A  86       3.489  -9.778 -25.610  1.00  0.63           H  
ATOM   1257  HG  LEU A  86       2.750  -8.524 -23.632  1.00  0.63           H  
ATOM   1258 1HD1 LEU A  86       4.405  -7.246 -22.539  1.00  0.63           H  
ATOM   1259 2HD1 LEU A  86       4.708  -8.954 -22.344  1.00  0.63           H  
ATOM   1260 3HD1 LEU A  86       5.685  -8.005 -23.475  1.00  0.63           H  
ATOM   1261 1HD2 LEU A  86       3.395  -6.339 -24.551  1.00  0.63           H  
ATOM   1262 2HD2 LEU A  86       4.679  -7.112 -25.511  1.00  0.63           H  
ATOM   1263 3HD2 LEU A  86       2.976  -7.485 -25.833  1.00  0.63           H  
ATOM   1264  N   SER A  87       2.845 -12.466 -25.298  1.00  0.63           N  
ATOM   1265  CA  SER A  87       2.698 -13.571 -26.242  1.00  0.63           C  
ATOM   1266  C   SER A  87       3.175 -13.247 -27.673  1.00  0.63           C  
ATOM   1267  O   SER A  87       3.380 -14.156 -28.480  1.00  0.63           O  
ATOM   1268  CB  SER A  87       1.251 -14.027 -26.250  1.00  0.63           C  
ATOM   1269  OG  SER A  87       0.408 -13.036 -26.747  1.00  0.63           O  
ATOM   1270  H   SER A  87       2.005 -11.952 -25.012  1.00  0.63           H  
ATOM   1271  HA  SER A  87       3.304 -14.400 -25.874  1.00  0.63           H  
ATOM   1272 1HB  SER A  87       1.162 -14.923 -26.861  1.00  0.63           H  
ATOM   1273 2HB  SER A  87       0.947 -14.286 -25.237  1.00  0.63           H  
ATOM   1274  HG  SER A  87       0.398 -12.338 -26.055  1.00  0.63           H  
ATOM   1275  N   THR A  88       3.357 -11.962 -27.980  1.00  0.63           N  
ATOM   1276  CA  THR A  88       3.829 -11.523 -29.295  1.00  0.63           C  
ATOM   1277  C   THR A  88       4.994 -10.543 -29.131  1.00  0.63           C  
ATOM   1278  O   THR A  88       4.897  -9.604 -28.342  1.00  0.63           O  
ATOM   1279  CB  THR A  88       2.678 -10.859 -30.096  1.00  0.63           C  
ATOM   1280  OG1 THR A  88       1.606 -11.798 -30.259  1.00  0.63           O  
ATOM   1281  CG2 THR A  88       3.138 -10.404 -31.481  1.00  0.63           C  
ATOM   1282  H   THR A  88       3.157 -11.274 -27.270  1.00  0.63           H  
ATOM   1283  HA  THR A  88       4.189 -12.389 -29.850  1.00  0.63           H  
ATOM   1284  HB  THR A  88       2.314  -9.994 -29.543  1.00  0.63           H  
ATOM   1285  HG1 THR A  88       1.956 -12.631 -30.601  1.00  0.63           H  
ATOM   1286 1HG2 THR A  88       2.306  -9.943 -32.010  1.00  0.63           H  
ATOM   1287 2HG2 THR A  88       3.938  -9.689 -31.393  1.00  0.63           H  
ATOM   1288 3HG2 THR A  88       3.493 -11.263 -32.046  1.00  0.63           H  
ATOM   1289  N   ARG A  89       6.086 -10.746 -29.877  1.00  0.62           N  
ATOM   1290  CA  ARG A  89       7.207  -9.800 -29.815  1.00  0.62           C  
ATOM   1291  C   ARG A  89       6.743  -8.513 -30.449  1.00  0.62           C  
ATOM   1292  O   ARG A  89       6.189  -8.541 -31.548  1.00  0.62           O  
ATOM   1293  CB  ARG A  89       8.418 -10.372 -30.532  1.00  0.62           C  
ATOM   1294  CG  ARG A  89       9.040 -11.578 -29.838  1.00  0.62           C  
ATOM   1295  CD  ARG A  89      10.156 -12.185 -30.602  1.00  0.62           C  
ATOM   1296  NE  ARG A  89      10.695 -13.342 -29.906  1.00  0.62           N  
ATOM   1297  CZ  ARG A  89      11.690 -13.312 -28.988  1.00  0.62           C  
ATOM   1298  NH1 ARG A  89      12.296 -12.182 -28.667  1.00  0.62           N  
ATOM   1299  NH2 ARG A  89      12.068 -14.440 -28.406  1.00  0.62           N  
ATOM   1300  H   ARG A  89       6.127 -11.541 -30.497  1.00  0.62           H  
ATOM   1301  HA  ARG A  89       7.462  -9.583 -28.785  1.00  0.62           H  
ATOM   1302 1HB  ARG A  89       8.150 -10.657 -31.546  1.00  0.62           H  
ATOM   1303 2HB  ARG A  89       9.190  -9.603 -30.597  1.00  0.62           H  
ATOM   1304 1HG  ARG A  89       9.458 -11.252 -28.889  1.00  0.62           H  
ATOM   1305 2HG  ARG A  89       8.279 -12.337 -29.660  1.00  0.62           H  
ATOM   1306 1HD  ARG A  89       9.789 -12.515 -31.571  1.00  0.62           H  
ATOM   1307 2HD  ARG A  89      10.948 -11.477 -30.749  1.00  0.62           H  
ATOM   1308  HE  ARG A  89      10.277 -14.237 -30.107  1.00  0.62           H  
ATOM   1309 1HH1 ARG A  89      12.044 -11.287 -29.119  1.00  0.62           H  
ATOM   1310 2HH1 ARG A  89      13.040 -12.191 -27.988  1.00  0.62           H  
ATOM   1311 1HH2 ARG A  89      11.612 -15.309 -28.646  1.00  0.62           H  
ATOM   1312 2HH2 ARG A  89      12.810 -14.430 -27.723  1.00  0.62           H  
ATOM   1313  N   ARG A  90       6.913  -7.401 -29.742  1.00  0.61           N  
ATOM   1314  CA  ARG A  90       6.417  -6.125 -30.240  1.00  0.61           C  
ATOM   1315  C   ARG A  90       7.279  -4.919 -29.903  1.00  0.61           C  
ATOM   1316  O   ARG A  90       7.622  -4.694 -28.738  1.00  0.61           O  
ATOM   1317  CB  ARG A  90       4.990  -5.887 -29.762  1.00  0.61           C  
ATOM   1318  CG  ARG A  90       3.952  -6.727 -30.497  1.00  0.61           C  
ATOM   1319  CD  ARG A  90       2.594  -6.374 -30.153  1.00  0.61           C  
ATOM   1320  NE  ARG A  90       2.117  -6.914 -28.902  1.00  0.61           N  
ATOM   1321  CZ  ARG A  90       1.141  -6.330 -28.169  1.00  0.61           C  
ATOM   1322  NH1 ARG A  90       0.664  -5.159 -28.527  1.00  0.61           N  
ATOM   1323  NH2 ARG A  90       0.643  -6.923 -27.107  1.00  0.61           N  
ATOM   1324  H   ARG A  90       7.430  -7.451 -28.864  1.00  0.61           H  
ATOM   1325  HA  ARG A  90       6.371  -6.203 -31.321  1.00  0.61           H  
ATOM   1326 1HB  ARG A  90       4.913  -6.112 -28.699  1.00  0.61           H  
ATOM   1327 2HB  ARG A  90       4.725  -4.835 -29.904  1.00  0.61           H  
ATOM   1328 1HG  ARG A  90       4.091  -6.634 -31.575  1.00  0.61           H  
ATOM   1329 2HG  ARG A  90       4.069  -7.753 -30.201  1.00  0.61           H  
ATOM   1330 1HD  ARG A  90       2.580  -5.331 -30.062  1.00  0.61           H  
ATOM   1331 2HD  ARG A  90       1.914  -6.675 -30.937  1.00  0.61           H  
ATOM   1332  HE  ARG A  90       2.467  -7.819 -28.605  1.00  0.61           H  
ATOM   1333 1HH1 ARG A  90       1.057  -4.658 -29.341  1.00  0.61           H  
ATOM   1334 2HH1 ARG A  90      -0.081  -4.731 -27.983  1.00  0.61           H  
ATOM   1335 1HH2 ARG A  90       0.946  -7.862 -26.808  1.00  0.61           H  
ATOM   1336 2HH2 ARG A  90      -0.107  -6.482 -26.596  1.00  0.61           H  
ATOM   1337  N   SER A  91       7.530  -4.098 -30.915  1.00  0.60           N  
ATOM   1338  CA  SER A  91       8.277  -2.858 -30.778  1.00  0.60           C  
ATOM   1339  C   SER A  91       7.397  -1.685 -31.160  1.00  0.60           C  
ATOM   1340  O   SER A  91       6.475  -1.844 -31.951  1.00  0.60           O  
ATOM   1341  CB  SER A  91       9.463  -2.900 -31.703  1.00  0.60           C  
ATOM   1342  OG  SER A  91      10.320  -3.961 -31.377  1.00  0.60           O  
ATOM   1343  H   SER A  91       7.233  -4.390 -31.841  1.00  0.60           H  
ATOM   1344  HA  SER A  91       8.595  -2.736 -29.746  1.00  0.60           H  
ATOM   1345 1HB  SER A  91       9.119  -3.020 -32.728  1.00  0.60           H  
ATOM   1346 2HB  SER A  91       9.995  -1.959 -31.644  1.00  0.60           H  
ATOM   1347  HG  SER A  91      10.311  -4.038 -30.406  1.00  0.60           H  
ATOM   1348  N   GLY A  92       7.637  -0.497 -30.607  1.00  0.59           N  
ATOM   1349  CA  GLY A  92       6.853   0.666 -31.028  1.00  0.59           C  
ATOM   1350  C   GLY A  92       5.442   0.608 -30.447  1.00  0.59           C  
ATOM   1351  O   GLY A  92       4.513   1.231 -30.968  1.00  0.59           O  
ATOM   1352  H   GLY A  92       8.360  -0.377 -29.899  1.00  0.59           H  
ATOM   1353 1HA  GLY A  92       7.350   1.577 -30.694  1.00  0.59           H  
ATOM   1354 2HA  GLY A  92       6.805   0.702 -32.116  1.00  0.59           H  
ATOM   1355  N   VAL A  93       5.289  -0.193 -29.401  1.00  0.58           N  
ATOM   1356  CA  VAL A  93       4.027  -0.446 -28.719  1.00  0.58           C  
ATOM   1357  C   VAL A  93       3.664   0.661 -27.745  1.00  0.58           C  
ATOM   1358  O   VAL A  93       4.532   1.162 -27.028  1.00  0.58           O  
ATOM   1359  CB  VAL A  93       4.188  -1.774 -27.969  1.00  0.58           C  
ATOM   1360  CG1 VAL A  93       5.276  -1.632 -26.878  1.00  0.58           C  
ATOM   1361  CG2 VAL A  93       2.903  -2.216 -27.367  1.00  0.58           C  
ATOM   1362  H   VAL A  93       6.116  -0.654 -29.049  1.00  0.58           H  
ATOM   1363  HA  VAL A  93       3.233  -0.539 -29.464  1.00  0.58           H  
ATOM   1364  HB  VAL A  93       4.522  -2.531 -28.680  1.00  0.58           H  
ATOM   1365 1HG1 VAL A  93       5.414  -2.586 -26.364  1.00  0.58           H  
ATOM   1366 2HG1 VAL A  93       6.222  -1.333 -27.341  1.00  0.58           H  
ATOM   1367 3HG1 VAL A  93       4.974  -0.878 -26.160  1.00  0.58           H  
ATOM   1368 1HG2 VAL A  93       3.085  -3.158 -26.897  1.00  0.58           H  
ATOM   1369 2HG2 VAL A  93       2.551  -1.494 -26.635  1.00  0.58           H  
ATOM   1370 3HG2 VAL A  93       2.157  -2.335 -28.141  1.00  0.58           H  
ATOM   1371  N   GLY A  94       2.390   1.033 -27.688  1.00  0.59           N  
ATOM   1372  CA  GLY A  94       2.004   2.045 -26.725  1.00  0.59           C  
ATOM   1373  C   GLY A  94       1.562   1.330 -25.470  1.00  0.59           C  
ATOM   1374  O   GLY A  94       0.906   0.294 -25.556  1.00  0.59           O  
ATOM   1375  H   GLY A  94       1.690   0.591 -28.287  1.00  0.59           H  
ATOM   1376 1HA  GLY A  94       2.845   2.704 -26.514  1.00  0.59           H  
ATOM   1377 2HA  GLY A  94       1.212   2.647 -27.134  1.00  0.59           H  
ATOM   1378  N   VAL A  95       1.890   1.872 -24.306  1.00  0.61           N  
ATOM   1379  CA  VAL A  95       1.540   1.192 -23.064  1.00  0.61           C  
ATOM   1380  C   VAL A  95       0.839   2.091 -22.044  1.00  0.61           C  
ATOM   1381  O   VAL A  95       1.218   3.250 -21.861  1.00  0.61           O  
ATOM   1382  CB  VAL A  95       2.790   0.512 -22.464  1.00  0.61           C  
ATOM   1383  CG1 VAL A  95       2.473  -0.133 -21.174  1.00  0.61           C  
ATOM   1384  CG2 VAL A  95       3.288  -0.591 -23.394  1.00  0.61           C  
ATOM   1385  H   VAL A  95       2.401   2.743 -24.279  1.00  0.61           H  
ATOM   1386  HA  VAL A  95       0.853   0.403 -23.322  1.00  0.61           H  
ATOM   1387  HB  VAL A  95       3.555   1.267 -22.301  1.00  0.61           H  
ATOM   1388 1HG1 VAL A  95       3.370  -0.602 -20.764  1.00  0.61           H  
ATOM   1389 2HG1 VAL A  95       2.107   0.591 -20.496  1.00  0.61           H  
ATOM   1390 3HG1 VAL A  95       1.710  -0.886 -21.347  1.00  0.61           H  
ATOM   1391 1HG2 VAL A  95       4.149  -1.042 -22.955  1.00  0.61           H  
ATOM   1392 2HG2 VAL A  95       2.521  -1.328 -23.506  1.00  0.61           H  
ATOM   1393 3HG2 VAL A  95       3.542  -0.202 -24.364  1.00  0.61           H  
ATOM   1394  N   ALA A  96      -0.202   1.550 -21.400  1.00  0.63           N  
ATOM   1395  CA  ALA A  96      -0.964   2.302 -20.402  1.00  0.63           C  
ATOM   1396  C   ALA A  96      -1.515   1.448 -19.272  1.00  0.63           C  
ATOM   1397  O   ALA A  96      -1.653   0.238 -19.398  1.00  0.63           O  
ATOM   1398  CB  ALA A  96      -2.120   2.996 -21.060  1.00  0.63           C  
ATOM   1399  H   ALA A  96      -0.452   0.588 -21.637  1.00  0.63           H  
ATOM   1400  HA  ALA A  96      -0.297   3.045 -19.962  1.00  0.63           H  
ATOM   1401 1HB  ALA A  96      -2.622   3.560 -20.315  1.00  0.63           H  
ATOM   1402 2HB  ALA A  96      -1.724   3.651 -21.807  1.00  0.63           H  
ATOM   1403 3HB  ALA A  96      -2.803   2.272 -21.506  1.00  0.63           H  
ATOM   1404  N   VAL A  97      -1.851   2.095 -18.155  1.00  0.66           N  
ATOM   1405  CA  VAL A  97      -2.454   1.388 -17.024  1.00  0.66           C  
ATOM   1406  C   VAL A  97      -3.878   1.792 -16.736  1.00  0.66           C  
ATOM   1407  O   VAL A  97      -4.208   2.974 -16.632  1.00  0.66           O  
ATOM   1408  CB  VAL A  97      -1.611   1.555 -15.756  1.00  0.66           C  
ATOM   1409  CG1 VAL A  97      -2.278   0.915 -14.548  1.00  0.66           C  
ATOM   1410  CG2 VAL A  97      -0.371   0.871 -15.982  1.00  0.66           C  
ATOM   1411  H   VAL A  97      -1.700   3.091 -18.088  1.00  0.66           H  
ATOM   1412  HA  VAL A  97      -2.454   0.334 -17.269  1.00  0.66           H  
ATOM   1413  HB  VAL A  97      -1.447   2.612 -15.557  1.00  0.66           H  
ATOM   1414 1HG1 VAL A  97      -1.626   1.042 -13.686  1.00  0.66           H  
ATOM   1415 2HG1 VAL A  97      -3.232   1.398 -14.354  1.00  0.66           H  
ATOM   1416 3HG1 VAL A  97      -2.437  -0.148 -14.737  1.00  0.66           H  
ATOM   1417 1HG2 VAL A  97       0.277   0.951 -15.122  1.00  0.66           H  
ATOM   1418 2HG2 VAL A  97      -0.630  -0.154 -16.161  1.00  0.66           H  
ATOM   1419 3HG2 VAL A  97       0.089   1.290 -16.835  1.00  0.66           H  
ATOM   1420  N   LEU A  98      -4.715   0.774 -16.616  1.00  0.68           N  
ATOM   1421  CA  LEU A  98      -6.128   0.941 -16.345  1.00  0.68           C  
ATOM   1422  C   LEU A  98      -6.686  -0.200 -15.500  1.00  0.68           C  
ATOM   1423  O   LEU A  98      -6.495  -1.376 -15.806  1.00  0.68           O  
ATOM   1424  CB  LEU A  98      -6.876   1.104 -17.669  1.00  0.68           C  
ATOM   1425  CG  LEU A  98      -8.381   1.177 -17.599  1.00  0.68           C  
ATOM   1426  CD1 LEU A  98      -8.842   2.374 -16.815  1.00  0.68           C  
ATOM   1427  CD2 LEU A  98      -8.880   1.314 -18.976  1.00  0.68           C  
ATOM   1428  H   LEU A  98      -4.320  -0.165 -16.705  1.00  0.68           H  
ATOM   1429  HA  LEU A  98      -6.255   1.864 -15.781  1.00  0.68           H  
ATOM   1430 1HB  LEU A  98      -6.539   2.021 -18.141  1.00  0.68           H  
ATOM   1431 2HB  LEU A  98      -6.618   0.283 -18.321  1.00  0.68           H  
ATOM   1432  HG  LEU A  98      -8.768   0.275 -17.136  1.00  0.68           H  
ATOM   1433 1HD1 LEU A  98      -9.930   2.386 -16.807  1.00  0.68           H  
ATOM   1434 2HD1 LEU A  98      -8.478   2.319 -15.797  1.00  0.68           H  
ATOM   1435 3HD1 LEU A  98      -8.475   3.271 -17.282  1.00  0.68           H  
ATOM   1436 1HD2 LEU A  98      -9.949   1.372 -18.969  1.00  0.68           H  
ATOM   1437 2HD2 LEU A  98      -8.486   2.234 -19.386  1.00  0.68           H  
ATOM   1438 3HD2 LEU A  98      -8.563   0.461 -19.579  1.00  0.68           H  
ATOM   1439  N   ASN A  99      -7.356   0.163 -14.412  1.00  0.69           N  
ATOM   1440  CA  ASN A  99      -7.988  -0.776 -13.486  1.00  0.69           C  
ATOM   1441  C   ASN A  99      -7.021  -1.824 -12.937  1.00  0.69           C  
ATOM   1442  O   ASN A  99      -7.383  -2.985 -12.753  1.00  0.69           O  
ATOM   1443  CB  ASN A  99      -9.162  -1.464 -14.147  1.00  0.69           C  
ATOM   1444  CG  ASN A  99     -10.236  -0.498 -14.570  1.00  0.69           C  
ATOM   1445  OD1 ASN A  99     -10.427   0.569 -13.974  1.00  0.69           O  
ATOM   1446  ND2 ASN A  99     -10.955  -0.872 -15.585  1.00  0.69           N  
ATOM   1447  H   ASN A  99      -7.454   1.151 -14.226  1.00  0.69           H  
ATOM   1448  HA  ASN A  99      -8.361  -0.208 -12.632  1.00  0.69           H  
ATOM   1449 1HB  ASN A  99      -8.827  -2.024 -15.020  1.00  0.69           H  
ATOM   1450 2HB  ASN A  99      -9.593  -2.181 -13.450  1.00  0.69           H  
ATOM   1451 1HD2 ASN A  99     -11.700  -0.286 -15.916  1.00  0.69           H  
ATOM   1452 2HD2 ASN A  99     -10.767  -1.756 -16.012  1.00  0.69           H  
ATOM   1453  N   GLY A 100      -5.793  -1.401 -12.661  1.00  0.68           N  
ATOM   1454  CA  GLY A 100      -4.776  -2.277 -12.099  1.00  0.68           C  
ATOM   1455  C   GLY A 100      -4.014  -3.129 -13.121  1.00  0.68           C  
ATOM   1456  O   GLY A 100      -3.153  -3.913 -12.727  1.00  0.68           O  
ATOM   1457  H   GLY A 100      -5.562  -0.437 -12.844  1.00  0.68           H  
ATOM   1458 1HA  GLY A 100      -4.069  -1.669 -11.539  1.00  0.68           H  
ATOM   1459 2HA  GLY A 100      -5.249  -2.938 -11.375  1.00  0.68           H  
ATOM   1460  N   LEU A 101      -4.328  -3.008 -14.411  1.00  0.66           N  
ATOM   1461  CA  LEU A 101      -3.644  -3.806 -15.429  1.00  0.66           C  
ATOM   1462  C   LEU A 101      -2.797  -2.964 -16.384  1.00  0.66           C  
ATOM   1463  O   LEU A 101      -3.133  -1.810 -16.660  1.00  0.66           O  
ATOM   1464  CB  LEU A 101      -4.670  -4.582 -16.242  1.00  0.66           C  
ATOM   1465  CG  LEU A 101      -5.592  -5.508 -15.472  1.00  0.66           C  
ATOM   1466  CD1 LEU A 101      -6.588  -6.114 -16.436  1.00  0.66           C  
ATOM   1467  CD2 LEU A 101      -4.786  -6.569 -14.803  1.00  0.66           C  
ATOM   1468  H   LEU A 101      -5.074  -2.380 -14.706  1.00  0.66           H  
ATOM   1469  HA  LEU A 101      -2.985  -4.516 -14.930  1.00  0.66           H  
ATOM   1470 1HB  LEU A 101      -5.299  -3.871 -16.744  1.00  0.66           H  
ATOM   1471 2HB  LEU A 101      -4.142  -5.172 -16.993  1.00  0.66           H  
ATOM   1472  HG  LEU A 101      -6.145  -4.936 -14.720  1.00  0.66           H  
ATOM   1473 1HD1 LEU A 101      -7.262  -6.775 -15.892  1.00  0.66           H  
ATOM   1474 2HD1 LEU A 101      -7.161  -5.322 -16.906  1.00  0.66           H  
ATOM   1475 3HD1 LEU A 101      -6.058  -6.682 -17.197  1.00  0.66           H  
ATOM   1476 1HD2 LEU A 101      -5.442  -7.242 -14.249  1.00  0.66           H  
ATOM   1477 2HD2 LEU A 101      -4.250  -7.124 -15.565  1.00  0.66           H  
ATOM   1478 3HD2 LEU A 101      -4.074  -6.110 -14.115  1.00  0.66           H  
ATOM   1479  N   ILE A 102      -1.729  -3.552 -16.935  1.00  0.64           N  
ATOM   1480  CA  ILE A 102      -0.931  -2.839 -17.952  1.00  0.64           C  
ATOM   1481  C   ILE A 102      -1.308  -3.317 -19.339  1.00  0.64           C  
ATOM   1482  O   ILE A 102      -1.292  -4.510 -19.605  1.00  0.64           O  
ATOM   1483  CB  ILE A 102       0.600  -3.017 -17.794  1.00  0.64           C  
ATOM   1484  CG1 ILE A 102       1.067  -2.492 -16.507  1.00  0.64           C  
ATOM   1485  CG2 ILE A 102       1.309  -2.313 -18.913  1.00  0.64           C  
ATOM   1486  CD1 ILE A 102       2.447  -2.833 -16.184  1.00  0.64           C  
ATOM   1487  H   ILE A 102      -1.505  -4.510 -16.655  1.00  0.64           H  
ATOM   1488  HA  ILE A 102      -1.154  -1.777 -17.895  1.00  0.64           H  
ATOM   1489  HB  ILE A 102       0.853  -4.044 -17.830  1.00  0.64           H  
ATOM   1490 1HG1 ILE A 102       1.025  -1.433 -16.525  1.00  0.64           H  
ATOM   1491 2HG1 ILE A 102       0.426  -2.866 -15.747  1.00  0.64           H  
ATOM   1492 1HG2 ILE A 102       2.384  -2.443 -18.806  1.00  0.64           H  
ATOM   1493 2HG2 ILE A 102       0.992  -2.727 -19.869  1.00  0.64           H  
ATOM   1494 3HG2 ILE A 102       1.060  -1.250 -18.872  1.00  0.64           H  
ATOM   1495 1HD1 ILE A 102       2.676  -2.394 -15.227  1.00  0.64           H  
ATOM   1496 2HD1 ILE A 102       2.572  -3.902 -16.131  1.00  0.64           H  
ATOM   1497 3HD1 ILE A 102       3.108  -2.430 -16.945  1.00  0.64           H  
ATOM   1498  N   TYR A 103      -1.677  -2.398 -20.210  1.00  0.61           N  
ATOM   1499  CA  TYR A 103      -2.087  -2.744 -21.557  1.00  0.61           C  
ATOM   1500  C   TYR A 103      -1.039  -2.346 -22.566  1.00  0.61           C  
ATOM   1501  O   TYR A 103      -0.563  -1.214 -22.556  1.00  0.61           O  
ATOM   1502  CB  TYR A 103      -3.380  -2.030 -21.885  1.00  0.61           C  
ATOM   1503  CG  TYR A 103      -4.535  -2.495 -21.067  1.00  0.61           C  
ATOM   1504  CD1 TYR A 103      -4.683  -1.999 -19.789  1.00  0.61           C  
ATOM   1505  CD2 TYR A 103      -5.470  -3.372 -21.587  1.00  0.61           C  
ATOM   1506  CE1 TYR A 103      -5.746  -2.374 -19.037  1.00  0.61           C  
ATOM   1507  CE2 TYR A 103      -6.550  -3.749 -20.816  1.00  0.61           C  
ATOM   1508  CZ  TYR A 103      -6.684  -3.245 -19.540  1.00  0.61           C  
ATOM   1509  OH  TYR A 103      -7.750  -3.598 -18.756  1.00  0.61           O  
ATOM   1510  H   TYR A 103      -1.677  -1.428 -19.927  1.00  0.61           H  
ATOM   1511  HA  TYR A 103      -2.232  -3.815 -21.622  1.00  0.61           H  
ATOM   1512 1HB  TYR A 103      -3.248  -0.961 -21.714  1.00  0.61           H  
ATOM   1513 2HB  TYR A 103      -3.622  -2.172 -22.940  1.00  0.61           H  
ATOM   1514  HD1 TYR A 103      -3.946  -1.298 -19.382  1.00  0.61           H  
ATOM   1515  HD2 TYR A 103      -5.356  -3.757 -22.597  1.00  0.61           H  
ATOM   1516  HE1 TYR A 103      -5.853  -1.978 -18.037  1.00  0.61           H  
ATOM   1517  HE2 TYR A 103      -7.295  -4.436 -21.215  1.00  0.61           H  
ATOM   1518  HH  TYR A 103      -7.665  -3.162 -17.895  1.00  0.61           H  
ATOM   1519  N   ALA A 104      -0.709  -3.274 -23.451  1.00  0.59           N  
ATOM   1520  CA  ALA A 104       0.231  -3.048 -24.534  1.00  0.59           C  
ATOM   1521  C   ALA A 104      -0.551  -3.024 -25.843  1.00  0.59           C  
ATOM   1522  O   ALA A 104      -1.203  -4.013 -26.186  1.00  0.59           O  
ATOM   1523  CB  ALA A 104       1.306  -4.127 -24.495  1.00  0.59           C  
ATOM   1524  H   ALA A 104      -1.134  -4.192 -23.355  1.00  0.59           H  
ATOM   1525  HA  ALA A 104       0.683  -2.069 -24.415  1.00  0.59           H  
ATOM   1526 1HB  ALA A 104       2.006  -3.984 -25.272  1.00  0.59           H  
ATOM   1527 2HB  ALA A 104       1.819  -4.078 -23.537  1.00  0.59           H  
ATOM   1528 3HB  ALA A 104       0.842  -5.107 -24.607  1.00  0.59           H  
ATOM   1529  N   VAL A 105      -0.516  -1.886 -26.544  1.00  0.58           N  
ATOM   1530  CA  VAL A 105      -1.316  -1.644 -27.746  1.00  0.58           C  
ATOM   1531  C   VAL A 105      -0.521  -1.469 -29.040  1.00  0.58           C  
ATOM   1532  O   VAL A 105       0.329  -0.574 -29.155  1.00  0.58           O  
ATOM   1533  CB  VAL A 105      -2.109  -0.335 -27.538  1.00  0.58           C  
ATOM   1534  CG1 VAL A 105      -2.914   0.006 -28.763  1.00  0.58           C  
ATOM   1535  CG2 VAL A 105      -3.016  -0.430 -26.320  1.00  0.58           C  
ATOM   1536  H   VAL A 105       0.067  -1.126 -26.207  1.00  0.58           H  
ATOM   1537  HA  VAL A 105      -2.001  -2.481 -27.874  1.00  0.58           H  
ATOM   1538  HB  VAL A 105      -1.397   0.458 -27.382  1.00  0.58           H  
ATOM   1539 1HG1 VAL A 105      -3.444   0.942 -28.605  1.00  0.58           H  
ATOM   1540 2HG1 VAL A 105      -2.257   0.106 -29.624  1.00  0.58           H  
ATOM   1541 3HG1 VAL A 105      -3.611  -0.782 -28.937  1.00  0.58           H  
ATOM   1542 1HG2 VAL A 105      -3.535   0.517 -26.183  1.00  0.58           H  
ATOM   1543 2HG2 VAL A 105      -3.737  -1.208 -26.480  1.00  0.58           H  
ATOM   1544 3HG2 VAL A 105      -2.422  -0.648 -25.429  1.00  0.58           H  
ATOM   1545  N   GLY A 106      -0.825  -2.301 -30.039  1.00  0.58           N  
ATOM   1546  CA  GLY A 106      -0.174  -2.187 -31.343  1.00  0.58           C  
ATOM   1547  C   GLY A 106       1.321  -2.475 -31.281  1.00  0.58           C  
ATOM   1548  O   GLY A 106       1.786  -3.244 -30.441  1.00  0.58           O  
ATOM   1549  H   GLY A 106      -1.518  -3.045 -29.900  1.00  0.58           H  
ATOM   1550 1HA  GLY A 106      -0.646  -2.882 -32.037  1.00  0.58           H  
ATOM   1551 2HA  GLY A 106      -0.336  -1.188 -31.747  1.00  0.58           H  
ATOM   1552  N   GLY A 107       2.075  -1.863 -32.183  1.00  0.60           N  
ATOM   1553  CA  GLY A 107       3.509  -2.102 -32.298  1.00  0.60           C  
ATOM   1554  C   GLY A 107       3.767  -3.059 -33.449  1.00  0.60           C  
ATOM   1555  O   GLY A 107       2.832  -3.422 -34.171  1.00  0.60           O  
ATOM   1556  H   GLY A 107       1.626  -1.240 -32.846  1.00  0.60           H  
ATOM   1557 1HA  GLY A 107       4.029  -1.161 -32.478  1.00  0.60           H  
ATOM   1558 2HA  GLY A 107       3.902  -2.515 -31.370  1.00  0.60           H  
ATOM   1559  N   TYR A 108       5.020  -3.470 -33.622  1.00  0.62           N  
ATOM   1560  CA  TYR A 108       5.369  -4.308 -34.763  1.00  0.62           C  
ATOM   1561  C   TYR A 108       6.387  -5.383 -34.413  1.00  0.62           C  
ATOM   1562  O   TYR A 108       7.100  -5.291 -33.414  1.00  0.62           O  
ATOM   1563  CB  TYR A 108       5.856  -3.391 -35.902  1.00  0.62           C  
ATOM   1564  CG  TYR A 108       7.172  -2.666 -35.692  1.00  0.62           C  
ATOM   1565  CD1 TYR A 108       8.320  -3.133 -36.270  1.00  0.62           C  
ATOM   1566  CD2 TYR A 108       7.222  -1.560 -34.883  1.00  0.62           C  
ATOM   1567  CE1 TYR A 108       9.519  -2.487 -36.070  1.00  0.62           C  
ATOM   1568  CE2 TYR A 108       8.416  -0.901 -34.664  1.00  0.62           C  
ATOM   1569  CZ  TYR A 108       9.567  -1.361 -35.258  1.00  0.62           C  
ATOM   1570  OH  TYR A 108      10.765  -0.708 -35.053  1.00  0.62           O  
ATOM   1571  H   TYR A 108       5.725  -3.117 -32.984  1.00  0.62           H  
ATOM   1572  HA  TYR A 108       4.470  -4.815 -35.099  1.00  0.62           H  
ATOM   1573 1HB  TYR A 108       5.946  -3.985 -36.816  1.00  0.62           H  
ATOM   1574 2HB  TYR A 108       5.091  -2.639 -36.096  1.00  0.62           H  
ATOM   1575  HD1 TYR A 108       8.271  -3.994 -36.907  1.00  0.62           H  
ATOM   1576  HD2 TYR A 108       6.319  -1.214 -34.409  1.00  0.62           H  
ATOM   1577  HE1 TYR A 108      10.423  -2.858 -36.553  1.00  0.62           H  
ATOM   1578  HE2 TYR A 108       8.441  -0.024 -34.018  1.00  0.62           H  
ATOM   1579  HH  TYR A 108      11.474  -1.198 -35.478  1.00  0.62           H  
ATOM   1580  N   ASP A 109       6.472  -6.399 -35.266  1.00  0.65           N  
ATOM   1581  CA  ASP A 109       7.392  -7.522 -35.048  1.00  0.65           C  
ATOM   1582  C   ASP A 109       8.324  -7.622 -36.242  1.00  0.65           C  
ATOM   1583  O   ASP A 109       8.500  -8.682 -36.847  1.00  0.65           O  
ATOM   1584  CB  ASP A 109       6.642  -8.844 -34.889  1.00  0.65           C  
ATOM   1585  CG  ASP A 109       5.927  -9.253 -36.146  1.00  0.65           C  
ATOM   1586  OD1 ASP A 109       6.197  -8.640 -37.166  1.00  0.65           O  
ATOM   1587  OD2 ASP A 109       5.133 -10.168 -36.115  1.00  0.65           O  
ATOM   1588  H   ASP A 109       5.835  -6.399 -36.064  1.00  0.65           H  
ATOM   1589  HA  ASP A 109       7.987  -7.335 -34.151  1.00  0.65           H  
ATOM   1590 1HB  ASP A 109       7.342  -9.628 -34.599  1.00  0.65           H  
ATOM   1591 2HB  ASP A 109       5.908  -8.749 -34.083  1.00  0.65           H  
ATOM   1592  N   GLY A 110       8.789  -6.477 -36.693  1.00  0.67           N  
ATOM   1593  CA  GLY A 110       9.679  -6.383 -37.838  1.00  0.67           C  
ATOM   1594  C   GLY A 110       8.939  -6.338 -39.169  1.00  0.67           C  
ATOM   1595  O   GLY A 110       9.092  -5.386 -39.935  1.00  0.67           O  
ATOM   1596  H   GLY A 110       8.560  -5.645 -36.173  1.00  0.67           H  
ATOM   1597 1HA  GLY A 110      10.296  -5.491 -37.737  1.00  0.67           H  
ATOM   1598 2HA  GLY A 110      10.360  -7.233 -37.830  1.00  0.67           H  
ATOM   1599  N   ASN A 111       8.141  -7.369 -39.443  1.00  0.68           N  
ATOM   1600  CA  ASN A 111       7.404  -7.443 -40.706  1.00  0.68           C  
ATOM   1601  C   ASN A 111       5.900  -7.147 -40.607  1.00  0.68           C  
ATOM   1602  O   ASN A 111       5.305  -6.653 -41.570  1.00  0.68           O  
ATOM   1603  CB  ASN A 111       7.618  -8.809 -41.321  1.00  0.68           C  
ATOM   1604  CG  ASN A 111       9.056  -9.044 -41.699  1.00  0.68           C  
ATOM   1605  OD1 ASN A 111       9.552  -8.507 -42.695  1.00  0.68           O  
ATOM   1606  ND2 ASN A 111       9.740  -9.837 -40.913  1.00  0.68           N  
ATOM   1607  H   ASN A 111       8.068  -8.106 -38.733  1.00  0.68           H  
ATOM   1608  HA  ASN A 111       7.824  -6.698 -41.382  1.00  0.68           H  
ATOM   1609 1HB  ASN A 111       7.308  -9.575 -40.608  1.00  0.68           H  
ATOM   1610 2HB  ASN A 111       6.993  -8.912 -42.208  1.00  0.68           H  
ATOM   1611 1HD2 ASN A 111      10.701 -10.030 -41.108  1.00  0.68           H  
ATOM   1612 2HD2 ASN A 111       9.299 -10.246 -40.111  1.00  0.68           H  
ATOM   1613  N   THR A 112       5.292  -7.417 -39.455  1.00  0.67           N  
ATOM   1614  CA  THR A 112       3.858  -7.230 -39.260  1.00  0.67           C  
ATOM   1615  C   THR A 112       3.553  -6.106 -38.274  1.00  0.67           C  
ATOM   1616  O   THR A 112       4.196  -5.970 -37.231  1.00  0.67           O  
ATOM   1617  CB  THR A 112       3.185  -8.540 -38.773  1.00  0.67           C  
ATOM   1618  OG1 THR A 112       3.360  -9.565 -39.759  1.00  0.67           O  
ATOM   1619  CG2 THR A 112       1.694  -8.342 -38.490  1.00  0.67           C  
ATOM   1620  H   THR A 112       5.815  -7.830 -38.681  1.00  0.67           H  
ATOM   1621  HA  THR A 112       3.413  -6.960 -40.217  1.00  0.67           H  
ATOM   1622  HB  THR A 112       3.662  -8.864 -37.852  1.00  0.67           H  
ATOM   1623  HG1 THR A 112       4.232  -9.956 -39.637  1.00  0.67           H  
ATOM   1624 1HG2 THR A 112       1.268  -9.280 -38.144  1.00  0.67           H  
ATOM   1625 2HG2 THR A 112       1.571  -7.598 -37.722  1.00  0.67           H  
ATOM   1626 3HG2 THR A 112       1.181  -8.021 -39.394  1.00  0.67           H  
ATOM   1627  N   HIS A 113       2.575  -5.274 -38.626  1.00  0.66           N  
ATOM   1628  CA  HIS A 113       2.094  -4.241 -37.714  1.00  0.66           C  
ATOM   1629  C   HIS A 113       0.883  -4.856 -37.033  1.00  0.66           C  
ATOM   1630  O   HIS A 113       0.067  -5.500 -37.700  1.00  0.66           O  
ATOM   1631  CB  HIS A 113       1.765  -2.957 -38.476  1.00  0.66           C  
ATOM   1632  CG  HIS A 113       3.003  -2.400 -39.123  1.00  0.66           C  
ATOM   1633  ND1 HIS A 113       3.527  -2.928 -40.288  1.00  0.66           N  
ATOM   1634  CD2 HIS A 113       3.834  -1.398 -38.762  1.00  0.66           C  
ATOM   1635  CE1 HIS A 113       4.625  -2.280 -40.609  1.00  0.66           C  
ATOM   1636  NE2 HIS A 113       4.837  -1.347 -39.705  1.00  0.66           N  
ATOM   1637  H   HIS A 113       2.124  -5.400 -39.522  1.00  0.66           H  
ATOM   1638  HA  HIS A 113       2.835  -4.012 -36.948  1.00  0.66           H  
ATOM   1639 1HB  HIS A 113       1.018  -3.154 -39.246  1.00  0.66           H  
ATOM   1640 2HB  HIS A 113       1.356  -2.210 -37.791  1.00  0.66           H  
ATOM   1641  HD1 HIS A 113       3.160  -3.697 -40.814  1.00  0.66           H  
ATOM   1642  HD2 HIS A 113       3.839  -0.708 -37.927  1.00  0.66           H  
ATOM   1643  HE1 HIS A 113       5.189  -2.554 -41.501  1.00  0.66           H  
ATOM   1644  N   LEU A 114       0.770  -4.688 -35.728  1.00  0.64           N  
ATOM   1645  CA  LEU A 114      -0.297  -5.332 -34.988  1.00  0.64           C  
ATOM   1646  C   LEU A 114      -1.419  -4.390 -34.591  1.00  0.64           C  
ATOM   1647  O   LEU A 114      -1.242  -3.175 -34.485  1.00  0.64           O  
ATOM   1648  CB  LEU A 114       0.269  -5.993 -33.707  1.00  0.64           C  
ATOM   1649  CG  LEU A 114       1.148  -7.284 -33.881  1.00  0.64           C  
ATOM   1650  CD1 LEU A 114       0.407  -8.275 -34.741  1.00  0.64           C  
ATOM   1651  CD2 LEU A 114       2.514  -6.933 -34.466  1.00  0.64           C  
ATOM   1652  H   LEU A 114       1.469  -4.141 -35.222  1.00  0.64           H  
ATOM   1653  HA  LEU A 114      -0.722  -6.114 -35.614  1.00  0.64           H  
ATOM   1654 1HB  LEU A 114       0.892  -5.251 -33.196  1.00  0.64           H  
ATOM   1655 2HB  LEU A 114      -0.556  -6.242 -33.045  1.00  0.64           H  
ATOM   1656  HG  LEU A 114       1.295  -7.746 -32.910  1.00  0.64           H  
ATOM   1657 1HD1 LEU A 114       1.002  -9.185 -34.844  1.00  0.64           H  
ATOM   1658 2HD1 LEU A 114      -0.549  -8.515 -34.277  1.00  0.64           H  
ATOM   1659 3HD1 LEU A 114       0.234  -7.842 -35.724  1.00  0.64           H  
ATOM   1660 1HD2 LEU A 114       3.122  -7.837 -34.566  1.00  0.64           H  
ATOM   1661 2HD2 LEU A 114       2.402  -6.485 -35.431  1.00  0.64           H  
ATOM   1662 3HD2 LEU A 114       3.017  -6.235 -33.803  1.00  0.64           H  
ATOM   1663  N   ASN A 115      -2.600  -4.969 -34.407  1.00  0.62           N  
ATOM   1664  CA  ASN A 115      -3.751  -4.248 -33.880  1.00  0.62           C  
ATOM   1665  C   ASN A 115      -4.155  -4.848 -32.548  1.00  0.62           C  
ATOM   1666  O   ASN A 115      -5.089  -4.395 -31.889  1.00  0.62           O  
ATOM   1667  CB  ASN A 115      -4.925  -4.308 -34.838  1.00  0.62           C  
ATOM   1668  CG  ASN A 115      -5.403  -5.681 -35.118  1.00  0.62           C  
ATOM   1669  OD1 ASN A 115      -4.616  -6.638 -35.203  1.00  0.62           O  
ATOM   1670  ND2 ASN A 115      -6.692  -5.805 -35.258  1.00  0.62           N  
ATOM   1671  H   ASN A 115      -2.694  -5.957 -34.593  1.00  0.62           H  
ATOM   1672  HA  ASN A 115      -3.478  -3.206 -33.703  1.00  0.62           H  
ATOM   1673 1HB  ASN A 115      -5.749  -3.743 -34.409  1.00  0.62           H  
ATOM   1674 2HB  ASN A 115      -4.693  -3.846 -35.764  1.00  0.62           H  
ATOM   1675 1HD2 ASN A 115      -7.096  -6.699 -35.446  1.00  0.62           H  
ATOM   1676 2HD2 ASN A 115      -7.286  -4.983 -35.139  1.00  0.62           H  
ATOM   1677  N   SER A 116      -3.444  -5.882 -32.139  1.00  0.60           N  
ATOM   1678  CA  SER A 116      -3.801  -6.557 -30.917  1.00  0.60           C  
ATOM   1679  C   SER A 116      -3.469  -5.721 -29.712  1.00  0.60           C  
ATOM   1680  O   SER A 116      -2.615  -4.821 -29.769  1.00  0.60           O  
ATOM   1681  CB  SER A 116      -3.092  -7.889 -30.829  1.00  0.60           C  
ATOM   1682  OG  SER A 116      -1.701  -7.719 -30.694  1.00  0.60           O  
ATOM   1683  H   SER A 116      -2.667  -6.208 -32.688  1.00  0.60           H  
ATOM   1684  HA  SER A 116      -4.874  -6.737 -30.918  1.00  0.60           H  
ATOM   1685 1HB  SER A 116      -3.476  -8.449 -29.977  1.00  0.60           H  
ATOM   1686 2HB  SER A 116      -3.303  -8.468 -31.726  1.00  0.60           H  
ATOM   1687  HG  SER A 116      -1.318  -8.599 -30.786  1.00  0.60           H  
ATOM   1688  N   VAL A 117      -4.140  -6.052 -28.623  1.00  0.59           N  
ATOM   1689  CA  VAL A 117      -3.911  -5.432 -27.345  1.00  0.59           C  
ATOM   1690  C   VAL A 117      -3.772  -6.528 -26.321  1.00  0.59           C  
ATOM   1691  O   VAL A 117      -4.529  -7.504 -26.352  1.00  0.59           O  
ATOM   1692  CB  VAL A 117      -5.045  -4.497 -26.979  1.00  0.59           C  
ATOM   1693  CG1 VAL A 117      -4.767  -3.824 -25.611  1.00  0.59           C  
ATOM   1694  CG2 VAL A 117      -5.216  -3.537 -28.065  1.00  0.59           C  
ATOM   1695  H   VAL A 117      -4.833  -6.784 -28.679  1.00  0.59           H  
ATOM   1696  HA  VAL A 117      -2.992  -4.864 -27.396  1.00  0.59           H  
ATOM   1697  HB  VAL A 117      -5.952  -5.066 -26.894  1.00  0.59           H  
ATOM   1698 1HG1 VAL A 117      -5.592  -3.163 -25.354  1.00  0.59           H  
ATOM   1699 2HG1 VAL A 117      -4.659  -4.570 -24.841  1.00  0.59           H  
ATOM   1700 3HG1 VAL A 117      -3.848  -3.258 -25.668  1.00  0.59           H  
ATOM   1701 1HG2 VAL A 117      -6.018  -2.930 -27.836  1.00  0.59           H  
ATOM   1702 2HG2 VAL A 117      -4.318  -2.950 -28.186  1.00  0.59           H  
ATOM   1703 3HG2 VAL A 117      -5.437  -4.051 -28.985  1.00  0.59           H  
ATOM   1704  N   GLU A 118      -2.801  -6.403 -25.439  1.00  0.59           N  
ATOM   1705  CA  GLU A 118      -2.605  -7.456 -24.463  1.00  0.59           C  
ATOM   1706  C   GLU A 118      -2.478  -6.839 -23.078  1.00  0.59           C  
ATOM   1707  O   GLU A 118      -1.812  -5.820 -22.906  1.00  0.59           O  
ATOM   1708  CB  GLU A 118      -1.359  -8.234 -24.881  1.00  0.59           C  
ATOM   1709  CG  GLU A 118      -1.124  -9.537 -24.255  1.00  0.59           C  
ATOM   1710  CD  GLU A 118       0.131 -10.163 -24.814  1.00  0.59           C  
ATOM   1711  OE1 GLU A 118       0.828  -9.516 -25.565  1.00  0.59           O  
ATOM   1712  OE2 GLU A 118       0.361 -11.319 -24.572  1.00  0.59           O  
ATOM   1713  H   GLU A 118      -2.201  -5.579 -25.481  1.00  0.59           H  
ATOM   1714  HA  GLU A 118      -3.468  -8.114 -24.457  1.00  0.59           H  
ATOM   1715 1HB  GLU A 118      -1.392  -8.398 -25.955  1.00  0.59           H  
ATOM   1716 2HB  GLU A 118      -0.481  -7.625 -24.665  1.00  0.59           H  
ATOM   1717 1HG  GLU A 118      -1.088  -9.447 -23.195  1.00  0.59           H  
ATOM   1718 2HG  GLU A 118      -1.959 -10.182 -24.488  1.00  0.59           H  
ATOM   1719  N   ALA A 119      -3.166  -7.414 -22.100  1.00  0.60           N  
ATOM   1720  CA  ALA A 119      -3.152  -6.889 -20.744  1.00  0.60           C  
ATOM   1721  C   ALA A 119      -2.277  -7.715 -19.815  1.00  0.60           C  
ATOM   1722  O   ALA A 119      -2.228  -8.936 -19.934  1.00  0.60           O  
ATOM   1723  CB  ALA A 119      -4.560  -6.847 -20.200  1.00  0.60           C  
ATOM   1724  H   ALA A 119      -3.701  -8.249 -22.302  1.00  0.60           H  
ATOM   1725  HA  ALA A 119      -2.763  -5.884 -20.780  1.00  0.60           H  
ATOM   1726 1HB  ALA A 119      -4.546  -6.418 -19.201  1.00  0.60           H  
ATOM   1727 2HB  ALA A 119      -5.171  -6.239 -20.848  1.00  0.60           H  
ATOM   1728 3HB  ALA A 119      -4.966  -7.856 -20.162  1.00  0.60           H  
ATOM   1729  N   TYR A 120      -1.637  -7.057 -18.851  1.00  0.62           N  
ATOM   1730  CA  TYR A 120      -0.820  -7.717 -17.839  1.00  0.62           C  
ATOM   1731  C   TYR A 120      -1.352  -7.558 -16.457  1.00  0.62           C  
ATOM   1732  O   TYR A 120      -1.650  -6.445 -16.009  1.00  0.62           O  
ATOM   1733  CB  TYR A 120       0.584  -7.184 -17.835  1.00  0.62           C  
ATOM   1734  CG  TYR A 120       1.510  -7.740 -16.767  1.00  0.62           C  
ATOM   1735  CD1 TYR A 120       1.907  -9.062 -16.793  1.00  0.62           C  
ATOM   1736  CD2 TYR A 120       1.993  -6.904 -15.785  1.00  0.62           C  
ATOM   1737  CE1 TYR A 120       2.769  -9.545 -15.833  1.00  0.62           C  
ATOM   1738  CE2 TYR A 120       2.859  -7.386 -14.834  1.00  0.62           C  
ATOM   1739  CZ  TYR A 120       3.243  -8.701 -14.852  1.00  0.62           C  
ATOM   1740  OH  TYR A 120       4.099  -9.165 -13.881  1.00  0.62           O  
ATOM   1741  H   TYR A 120      -1.682  -6.048 -18.854  1.00  0.62           H  
ATOM   1742  HA  TYR A 120      -0.790  -8.781 -18.060  1.00  0.62           H  
ATOM   1743 1HB  TYR A 120       0.973  -7.359 -18.719  1.00  0.62           H  
ATOM   1744 2HB  TYR A 120       0.543  -6.136 -17.715  1.00  0.62           H  
ATOM   1745  HD1 TYR A 120       1.533  -9.718 -17.566  1.00  0.62           H  
ATOM   1746  HD2 TYR A 120       1.686  -5.867 -15.765  1.00  0.62           H  
ATOM   1747  HE1 TYR A 120       3.072 -10.581 -15.850  1.00  0.62           H  
ATOM   1748  HE2 TYR A 120       3.238  -6.727 -14.060  1.00  0.62           H  
ATOM   1749  HH  TYR A 120       4.237 -10.123 -13.978  1.00  0.62           H  
ATOM   1750  N   ASP A 121      -1.434  -8.685 -15.773  1.00  0.64           N  
ATOM   1751  CA  ASP A 121      -1.891  -8.746 -14.410  1.00  0.64           C  
ATOM   1752  C   ASP A 121      -0.774  -9.197 -13.455  1.00  0.64           C  
ATOM   1753  O   ASP A 121      -0.508 -10.404 -13.359  1.00  0.64           O  
ATOM   1754  CB  ASP A 121      -3.064  -9.705 -14.333  1.00  0.64           C  
ATOM   1755  CG  ASP A 121      -3.653  -9.838 -12.939  1.00  0.64           C  
ATOM   1756  OD1 ASP A 121      -3.102  -9.290 -11.999  1.00  0.64           O  
ATOM   1757  OD2 ASP A 121      -4.646 -10.526 -12.824  1.00  0.64           O  
ATOM   1758  H   ASP A 121      -1.167  -9.552 -16.249  1.00  0.64           H  
ATOM   1759  HA  ASP A 121      -2.263  -7.770 -14.130  1.00  0.64           H  
ATOM   1760 1HB  ASP A 121      -3.846  -9.388 -15.019  1.00  0.64           H  
ATOM   1761 2HB  ASP A 121      -2.736 -10.695 -14.666  1.00  0.64           H  
ATOM   1762  N   PRO A 122      -0.125  -8.267 -12.717  1.00  0.65           N  
ATOM   1763  CA  PRO A 122       0.967  -8.488 -11.783  1.00  0.65           C  
ATOM   1764  C   PRO A 122       0.619  -9.441 -10.644  1.00  0.65           C  
ATOM   1765  O   PRO A 122       1.518  -9.984 -10.002  1.00  0.65           O  
ATOM   1766  CB  PRO A 122       1.210  -7.097 -11.192  1.00  0.65           C  
ATOM   1767  CG  PRO A 122       0.700  -6.146 -12.178  1.00  0.65           C  
ATOM   1768  CD  PRO A 122      -0.487  -6.832 -12.831  1.00  0.65           C  
ATOM   1769  HA  PRO A 122       1.850  -8.846 -12.329  1.00  0.65           H  
ATOM   1770 1HB  PRO A 122       0.697  -7.016 -10.222  1.00  0.65           H  
ATOM   1771 2HB  PRO A 122       2.286  -6.958 -10.997  1.00  0.65           H  
ATOM   1772 1HG  PRO A 122       0.405  -5.258 -11.622  1.00  0.65           H  
ATOM   1773 2HG  PRO A 122       1.477  -5.833 -12.876  1.00  0.65           H  
ATOM   1774 1HD  PRO A 122      -1.428  -6.610 -12.292  1.00  0.65           H  
ATOM   1775 2HD  PRO A 122      -0.505  -6.501 -13.866  1.00  0.65           H  
ATOM   1776  N   GLU A 123      -0.679  -9.637 -10.363  1.00  0.66           N  
ATOM   1777  CA  GLU A 123      -1.062 -10.502  -9.253  1.00  0.66           C  
ATOM   1778  C   GLU A 123      -1.089 -11.962  -9.673  1.00  0.66           C  
ATOM   1779  O   GLU A 123      -1.202 -12.863  -8.838  1.00  0.66           O  
ATOM   1780  CB  GLU A 123      -2.423 -10.083  -8.694  1.00  0.66           C  
ATOM   1781  CG  GLU A 123      -2.426  -8.691  -8.049  1.00  0.66           C  
ATOM   1782  CD  GLU A 123      -3.767  -8.281  -7.457  1.00  0.66           C  
ATOM   1783  OE1 GLU A 123      -4.701  -9.049  -7.516  1.00  0.66           O  
ATOM   1784  OE2 GLU A 123      -3.846  -7.189  -6.942  1.00  0.66           O  
ATOM   1785  H   GLU A 123      -1.436  -9.227 -10.928  1.00  0.66           H  
ATOM   1786  HA  GLU A 123      -0.321 -10.393  -8.462  1.00  0.66           H  
ATOM   1787 1HB  GLU A 123      -3.160 -10.084  -9.500  1.00  0.66           H  
ATOM   1788 2HB  GLU A 123      -2.751 -10.806  -7.949  1.00  0.66           H  
ATOM   1789 1HG  GLU A 123      -1.675  -8.671  -7.261  1.00  0.66           H  
ATOM   1790 2HG  GLU A 123      -2.134  -7.964  -8.808  1.00  0.66           H  
ATOM   1791  N   ARG A 124      -0.999 -12.190 -10.978  1.00  0.66           N  
ATOM   1792  CA  ARG A 124      -0.997 -13.519 -11.546  1.00  0.66           C  
ATOM   1793  C   ARG A 124       0.289 -13.698 -12.337  1.00  0.66           C  
ATOM   1794  O   ARG A 124       0.698 -14.818 -12.641  1.00  0.66           O  
ATOM   1795  CB  ARG A 124      -2.231 -13.735 -12.409  1.00  0.66           C  
ATOM   1796  CG  ARG A 124      -3.552 -13.790 -11.622  1.00  0.66           C  
ATOM   1797  CD  ARG A 124      -4.753 -13.880 -12.510  1.00  0.66           C  
ATOM   1798  NE  ARG A 124      -5.986 -14.117 -11.737  1.00  0.66           N  
ATOM   1799  CZ  ARG A 124      -6.753 -13.179 -11.118  1.00  0.66           C  
ATOM   1800  NH1 ARG A 124      -6.466 -11.892 -11.170  1.00  0.66           N  
ATOM   1801  NH2 ARG A 124      -7.825 -13.571 -10.444  1.00  0.66           N  
ATOM   1802  H   ARG A 124      -0.909 -11.407 -11.622  1.00  0.66           H  
ATOM   1803  HA  ARG A 124      -1.012 -14.251 -10.739  1.00  0.66           H  
ATOM   1804 1HB  ARG A 124      -2.319 -12.906 -13.113  1.00  0.66           H  
ATOM   1805 2HB  ARG A 124      -2.131 -14.654 -12.988  1.00  0.66           H  
ATOM   1806 1HG  ARG A 124      -3.546 -14.648 -10.953  1.00  0.66           H  
ATOM   1807 2HG  ARG A 124      -3.650 -12.871 -11.037  1.00  0.66           H  
ATOM   1808 1HD  ARG A 124      -4.868 -12.951 -13.066  1.00  0.66           H  
ATOM   1809 2HD  ARG A 124      -4.625 -14.704 -13.215  1.00  0.66           H  
ATOM   1810  HE  ARG A 124      -6.281 -15.077 -11.648  1.00  0.66           H  
ATOM   1811 1HH1 ARG A 124      -5.652 -11.535 -11.697  1.00  0.66           H  
ATOM   1812 2HH1 ARG A 124      -7.052 -11.225 -10.699  1.00  0.66           H  
ATOM   1813 1HH2 ARG A 124      -8.060 -14.553 -10.394  1.00  0.66           H  
ATOM   1814 2HH2 ARG A 124      -8.404 -12.888  -9.980  1.00  0.66           H  
ATOM   1815  N   ASN A 125       0.946 -12.568 -12.623  1.00  0.65           N  
ATOM   1816  CA  ASN A 125       2.158 -12.518 -13.435  1.00  0.65           C  
ATOM   1817  C   ASN A 125       1.930 -13.132 -14.800  1.00  0.65           C  
ATOM   1818  O   ASN A 125       2.679 -14.002 -15.246  1.00  0.65           O  
ATOM   1819  CB  ASN A 125       3.344 -13.159 -12.736  1.00  0.65           C  
ATOM   1820  CG  ASN A 125       4.702 -12.829 -13.415  1.00  0.65           C  
ATOM   1821  OD1 ASN A 125       4.929 -11.748 -14.001  1.00  0.65           O  
ATOM   1822  ND2 ASN A 125       5.618 -13.774 -13.311  1.00  0.65           N  
ATOM   1823  H   ASN A 125       0.531 -11.688 -12.338  1.00  0.65           H  
ATOM   1824  HA  ASN A 125       2.399 -11.468 -13.596  1.00  0.65           H  
ATOM   1825 1HB  ASN A 125       3.375 -12.822 -11.698  1.00  0.65           H  
ATOM   1826 2HB  ASN A 125       3.219 -14.242 -12.724  1.00  0.65           H  
ATOM   1827 1HD2 ASN A 125       6.537 -13.661 -13.694  1.00  0.65           H  
ATOM   1828 2HD2 ASN A 125       5.397 -14.622 -12.828  1.00  0.65           H  
ATOM   1829  N   GLU A 126       0.879 -12.673 -15.464  1.00  0.64           N  
ATOM   1830  CA  GLU A 126       0.587 -13.185 -16.793  1.00  0.64           C  
ATOM   1831  C   GLU A 126       0.002 -12.135 -17.719  1.00  0.64           C  
ATOM   1832  O   GLU A 126      -0.621 -11.158 -17.287  1.00  0.64           O  
ATOM   1833  CB  GLU A 126      -0.404 -14.354 -16.718  1.00  0.64           C  
ATOM   1834  CG  GLU A 126      -1.803 -13.963 -16.255  1.00  0.64           C  
ATOM   1835  CD  GLU A 126      -2.767 -15.141 -16.131  1.00  0.64           C  
ATOM   1836  OE1 GLU A 126      -2.353 -16.263 -16.309  1.00  0.64           O  
ATOM   1837  OE2 GLU A 126      -3.923 -14.899 -15.863  1.00  0.64           O  
ATOM   1838  H   GLU A 126       0.300 -11.966 -15.011  1.00  0.64           H  
ATOM   1839  HA  GLU A 126       1.517 -13.540 -17.237  1.00  0.64           H  
ATOM   1840 1HB  GLU A 126      -0.495 -14.816 -17.702  1.00  0.64           H  
ATOM   1841 2HB  GLU A 126      -0.022 -15.110 -16.030  1.00  0.64           H  
ATOM   1842 1HG  GLU A 126      -1.716 -13.467 -15.298  1.00  0.64           H  
ATOM   1843 2HG  GLU A 126      -2.210 -13.242 -16.965  1.00  0.64           H  
ATOM   1844  N   TRP A 127       0.198 -12.366 -19.013  1.00  0.63           N  
ATOM   1845  CA  TRP A 127      -0.375 -11.535 -20.060  1.00  0.63           C  
ATOM   1846  C   TRP A 127      -1.582 -12.230 -20.695  1.00  0.63           C  
ATOM   1847  O   TRP A 127      -1.611 -13.460 -20.796  1.00  0.63           O  
ATOM   1848  CB  TRP A 127       0.684 -11.182 -21.118  1.00  0.63           C  
ATOM   1849  CG  TRP A 127       1.714 -10.168 -20.649  1.00  0.63           C  
ATOM   1850  CD1 TRP A 127       2.835 -10.449 -19.959  1.00  0.63           C  
ATOM   1851  CD2 TRP A 127       1.720  -8.714 -20.845  1.00  0.63           C  
ATOM   1852  NE1 TRP A 127       3.534  -9.311 -19.690  1.00  0.63           N  
ATOM   1853  CE2 TRP A 127       2.859  -8.229 -20.219  1.00  0.63           C  
ATOM   1854  CE3 TRP A 127       0.855  -7.801 -21.479  1.00  0.63           C  
ATOM   1855  CZ2 TRP A 127       3.156  -6.838 -20.187  1.00  0.63           C  
ATOM   1856  CZ3 TRP A 127       1.160  -6.441 -21.457  1.00  0.63           C  
ATOM   1857  CH2 TRP A 127       2.271  -5.973 -20.829  1.00  0.63           C  
ATOM   1858  H   TRP A 127       0.747 -13.170 -19.284  1.00  0.63           H  
ATOM   1859  HA  TRP A 127      -0.702 -10.615 -19.607  1.00  0.63           H  
ATOM   1860 1HB  TRP A 127       1.213 -12.085 -21.426  1.00  0.63           H  
ATOM   1861 2HB  TRP A 127       0.199 -10.795 -21.984  1.00  0.63           H  
ATOM   1862  HD1 TRP A 127       3.143 -11.446 -19.651  1.00  0.63           H  
ATOM   1863  HE1 TRP A 127       4.419  -9.339 -19.168  1.00  0.63           H  
ATOM   1864  HE3 TRP A 127      -0.035  -8.134 -21.959  1.00  0.63           H  
ATOM   1865  HZ2 TRP A 127       4.025  -6.433 -19.687  1.00  0.63           H  
ATOM   1866  HZ3 TRP A 127       0.471  -5.755 -21.947  1.00  0.63           H  
ATOM   1867  HH2 TRP A 127       2.461  -4.901 -20.827  1.00  0.63           H  
ATOM   1868  N   SER A 128      -2.554 -11.438 -21.153  1.00  0.62           N  
ATOM   1869  CA  SER A 128      -3.740 -11.971 -21.823  1.00  0.62           C  
ATOM   1870  C   SER A 128      -4.253 -11.048 -22.916  1.00  0.62           C  
ATOM   1871  O   SER A 128      -4.319  -9.833 -22.756  1.00  0.62           O  
ATOM   1872  CB  SER A 128      -4.853 -12.172 -20.815  1.00  0.62           C  
ATOM   1873  OG  SER A 128      -6.017 -12.656 -21.436  1.00  0.62           O  
ATOM   1874  H   SER A 128      -2.470 -10.438 -20.985  1.00  0.62           H  
ATOM   1875  HA  SER A 128      -3.481 -12.928 -22.275  1.00  0.62           H  
ATOM   1876 1HB  SER A 128      -4.526 -12.872 -20.044  1.00  0.62           H  
ATOM   1877 2HB  SER A 128      -5.069 -11.222 -20.325  1.00  0.62           H  
ATOM   1878  HG  SER A 128      -6.235 -12.024 -22.144  1.00  0.62           H  
ATOM   1879  N   LEU A 129      -4.644 -11.619 -24.041  1.00  0.61           N  
ATOM   1880  CA  LEU A 129      -5.182 -10.783 -25.105  1.00  0.61           C  
ATOM   1881  C   LEU A 129      -6.529 -10.201 -24.719  1.00  0.61           C  
ATOM   1882  O   LEU A 129      -7.343 -10.879 -24.083  1.00  0.61           O  
ATOM   1883  CB  LEU A 129      -5.300 -11.575 -26.412  1.00  0.61           C  
ATOM   1884  CG  LEU A 129      -3.967 -11.999 -27.040  1.00  0.61           C  
ATOM   1885  CD1 LEU A 129      -4.231 -12.897 -28.238  1.00  0.61           C  
ATOM   1886  CD2 LEU A 129      -3.206 -10.742 -27.467  1.00  0.61           C  
ATOM   1887  H   LEU A 129      -4.574 -12.622 -24.157  1.00  0.61           H  
ATOM   1888  HA  LEU A 129      -4.496  -9.959 -25.280  1.00  0.61           H  
ATOM   1889 1HB  LEU A 129      -5.889 -12.470 -26.229  1.00  0.61           H  
ATOM   1890 2HB  LEU A 129      -5.831 -10.955 -27.140  1.00  0.61           H  
ATOM   1891  HG  LEU A 129      -3.373 -12.553 -26.313  1.00  0.61           H  
ATOM   1892 1HD1 LEU A 129      -3.281 -13.195 -28.684  1.00  0.61           H  
ATOM   1893 2HD1 LEU A 129      -4.774 -13.784 -27.914  1.00  0.61           H  
ATOM   1894 3HD1 LEU A 129      -4.824 -12.356 -28.975  1.00  0.61           H  
ATOM   1895 1HD2 LEU A 129      -2.249 -11.022 -27.912  1.00  0.61           H  
ATOM   1896 2HD2 LEU A 129      -3.800 -10.188 -28.191  1.00  0.61           H  
ATOM   1897 3HD2 LEU A 129      -3.032 -10.114 -26.602  1.00  0.61           H  
ATOM   1898  N   VAL A 130      -6.750  -8.956 -25.117  1.00  0.61           N  
ATOM   1899  CA  VAL A 130      -8.011  -8.256 -24.911  1.00  0.61           C  
ATOM   1900  C   VAL A 130      -8.440  -7.788 -26.292  1.00  0.61           C  
ATOM   1901  O   VAL A 130      -7.724  -8.033 -27.264  1.00  0.61           O  
ATOM   1902  CB  VAL A 130      -7.899  -7.085 -23.909  1.00  0.61           C  
ATOM   1903  CG1 VAL A 130      -7.425  -7.593 -22.552  1.00  0.61           C  
ATOM   1904  CG2 VAL A 130      -7.005  -6.055 -24.409  1.00  0.61           C  
ATOM   1905  H   VAL A 130      -5.996  -8.466 -25.601  1.00  0.61           H  
ATOM   1906  HA  VAL A 130      -8.756  -8.954 -24.531  1.00  0.61           H  
ATOM   1907  HB  VAL A 130      -8.882  -6.664 -23.769  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 130      -7.388  -6.765 -21.851  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 130      -8.119  -8.348 -22.186  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 130      -6.430  -8.031 -22.650  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 130      -6.963  -5.235 -23.701  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 130      -6.021  -6.484 -24.538  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 130      -7.392  -5.697 -25.357  1.00  0.61           H  
ATOM   1914  N   ALA A 131      -9.610  -7.185 -26.421  1.00  0.61           N  
ATOM   1915  CA  ALA A 131     -10.049  -6.811 -27.757  1.00  0.61           C  
ATOM   1916  C   ALA A 131      -9.008  -5.944 -28.502  1.00  0.61           C  
ATOM   1917  O   ALA A 131      -8.383  -5.074 -27.885  1.00  0.61           O  
ATOM   1918  CB  ALA A 131     -11.348  -6.044 -27.685  1.00  0.61           C  
ATOM   1919  H   ALA A 131     -10.200  -7.004 -25.612  1.00  0.61           H  
ATOM   1920  HA  ALA A 131     -10.225  -7.737 -28.282  1.00  0.61           H  
ATOM   1921 1HB  ALA A 131     -11.698  -5.806 -28.686  1.00  0.61           H  
ATOM   1922 2HB  ALA A 131     -12.084  -6.659 -27.184  1.00  0.61           H  
ATOM   1923 3HB  ALA A 131     -11.204  -5.126 -27.135  1.00  0.61           H  
ATOM   1924  N   PRO A 132      -8.802  -6.202 -29.823  1.00  0.61           N  
ATOM   1925  CA  PRO A 132      -7.939  -5.508 -30.772  1.00  0.61           C  
ATOM   1926  C   PRO A 132      -8.513  -4.189 -31.246  1.00  0.61           C  
ATOM   1927  O   PRO A 132      -9.724  -3.972 -31.165  1.00  0.61           O  
ATOM   1928  CB  PRO A 132      -7.862  -6.487 -31.936  1.00  0.61           C  
ATOM   1929  CG  PRO A 132      -9.175  -7.195 -31.924  1.00  0.61           C  
ATOM   1930  CD  PRO A 132      -9.525  -7.342 -30.464  1.00  0.61           C  
ATOM   1931  HA  PRO A 132      -6.950  -5.354 -30.316  1.00  0.61           H  
ATOM   1932 1HB  PRO A 132      -7.713  -5.914 -32.849  1.00  0.61           H  
ATOM   1933 2HB  PRO A 132      -7.004  -7.152 -31.828  1.00  0.61           H  
ATOM   1934 1HG  PRO A 132      -9.918  -6.607 -32.481  1.00  0.61           H  
ATOM   1935 2HG  PRO A 132      -9.085  -8.163 -32.440  1.00  0.61           H  
ATOM   1936 1HD  PRO A 132     -10.615  -7.241 -30.369  1.00  0.61           H  
ATOM   1937 2HD  PRO A 132      -9.141  -8.310 -30.094  1.00  0.61           H  
ATOM   1938  N   LEU A 133      -7.659  -3.351 -31.823  1.00  0.61           N  
ATOM   1939  CA  LEU A 133      -8.081  -2.090 -32.415  1.00  0.61           C  
ATOM   1940  C   LEU A 133      -8.607  -2.327 -33.827  1.00  0.61           C  
ATOM   1941  O   LEU A 133      -8.277  -3.331 -34.472  1.00  0.61           O  
ATOM   1942  CB  LEU A 133      -6.908  -1.104 -32.483  1.00  0.61           C  
ATOM   1943  CG  LEU A 133      -6.586  -0.443 -31.222  1.00  0.61           C  
ATOM   1944  CD1 LEU A 133      -5.966  -1.436 -30.378  1.00  0.61           C  
ATOM   1945  CD2 LEU A 133      -5.696   0.718 -31.424  1.00  0.61           C  
ATOM   1946  H   LEU A 133      -6.676  -3.602 -31.851  1.00  0.61           H  
ATOM   1947  HA  LEU A 133      -8.879  -1.659 -31.810  1.00  0.61           H  
ATOM   1948 1HB  LEU A 133      -6.017  -1.638 -32.823  1.00  0.61           H  
ATOM   1949 2HB  LEU A 133      -7.145  -0.327 -33.210  1.00  0.61           H  
ATOM   1950  HG  LEU A 133      -7.490  -0.104 -30.760  1.00  0.61           H  
ATOM   1951 1HD1 LEU A 133      -5.736  -0.993 -29.446  1.00  0.61           H  
ATOM   1952 2HD1 LEU A 133      -6.650  -2.259 -30.234  1.00  0.61           H  
ATOM   1953 3HD1 LEU A 133      -5.051  -1.802 -30.846  1.00  0.61           H  
ATOM   1954 1HD2 LEU A 133      -5.480   1.169 -30.462  1.00  0.61           H  
ATOM   1955 2HD2 LEU A 133      -4.773   0.387 -31.891  1.00  0.61           H  
ATOM   1956 3HD2 LEU A 133      -6.204   1.440 -32.062  1.00  0.61           H  
ATOM   1957  N   SER A 134      -9.411  -1.396 -34.337  1.00  0.61           N  
ATOM   1958  CA  SER A 134      -9.899  -1.508 -35.705  1.00  0.61           C  
ATOM   1959  C   SER A 134      -8.835  -1.184 -36.771  1.00  0.61           C  
ATOM   1960  O   SER A 134      -8.992  -1.552 -37.937  1.00  0.61           O  
ATOM   1961  CB  SER A 134     -11.117  -0.620 -35.864  1.00  0.61           C  
ATOM   1962  OG  SER A 134     -10.785   0.719 -35.720  1.00  0.61           O  
ATOM   1963  H   SER A 134      -9.692  -0.584 -33.780  1.00  0.61           H  
ATOM   1964  HA  SER A 134     -10.218  -2.540 -35.859  1.00  0.61           H  
ATOM   1965 1HB  SER A 134     -11.555  -0.785 -36.845  1.00  0.61           H  
ATOM   1966 2HB  SER A 134     -11.863  -0.890 -35.118  1.00  0.61           H  
ATOM   1967  HG  SER A 134     -10.561   0.825 -34.769  1.00  0.61           H  
ATOM   1968  N   THR A 135      -7.753  -0.513 -36.370  1.00  0.61           N  
ATOM   1969  CA  THR A 135      -6.659  -0.175 -37.282  1.00  0.61           C  
ATOM   1970  C   THR A 135      -5.295  -0.576 -36.718  1.00  0.61           C  
ATOM   1971  O   THR A 135      -4.898  -0.133 -35.630  1.00  0.61           O  
ATOM   1972  CB  THR A 135      -6.667   1.331 -37.631  1.00  0.61           C  
ATOM   1973  OG1 THR A 135      -7.909   1.672 -38.263  1.00  0.61           O  
ATOM   1974  CG2 THR A 135      -5.523   1.697 -38.553  1.00  0.61           C  
ATOM   1975  H   THR A 135      -7.702  -0.236 -35.400  1.00  0.61           H  
ATOM   1976  HA  THR A 135      -6.804  -0.731 -38.210  1.00  0.61           H  
ATOM   1977  HB  THR A 135      -6.572   1.903 -36.725  1.00  0.61           H  
ATOM   1978  HG1 THR A 135      -8.080   1.059 -38.990  1.00  0.61           H  
ATOM   1979 1HG2 THR A 135      -5.557   2.762 -38.773  1.00  0.61           H  
ATOM   1980 2HG2 THR A 135      -4.590   1.466 -38.071  1.00  0.61           H  
ATOM   1981 3HG2 THR A 135      -5.601   1.134 -39.481  1.00  0.61           H  
ATOM   1982  N   ARG A 136      -4.546  -1.347 -37.510  1.00  0.60           N  
ATOM   1983  CA  ARG A 136      -3.199  -1.783 -37.141  1.00  0.60           C  
ATOM   1984  C   ARG A 136      -2.342  -0.562 -36.980  1.00  0.60           C  
ATOM   1985  O   ARG A 136      -2.466   0.380 -37.762  1.00  0.60           O  
ATOM   1986  CB  ARG A 136      -2.619  -2.702 -38.204  1.00  0.60           C  
ATOM   1987  CG  ARG A 136      -3.303  -4.052 -38.321  1.00  0.60           C  
ATOM   1988  CD  ARG A 136      -2.751  -4.880 -39.423  1.00  0.60           C  
ATOM   1989  NE  ARG A 136      -3.458  -6.143 -39.540  1.00  0.60           N  
ATOM   1990  CZ  ARG A 136      -3.147  -7.293 -38.895  1.00  0.60           C  
ATOM   1991  NH1 ARG A 136      -2.109  -7.383 -38.086  1.00  0.60           N  
ATOM   1992  NH2 ARG A 136      -3.904  -8.361 -39.087  1.00  0.60           N  
ATOM   1993  H   ARG A 136      -4.936  -1.653 -38.392  1.00  0.60           H  
ATOM   1994  HA  ARG A 136      -3.220  -2.297 -36.186  1.00  0.60           H  
ATOM   1995 1HB  ARG A 136      -2.659  -2.212 -39.175  1.00  0.60           H  
ATOM   1996 2HB  ARG A 136      -1.568  -2.892 -37.973  1.00  0.60           H  
ATOM   1997 1HG  ARG A 136      -3.136  -4.608 -37.400  1.00  0.60           H  
ATOM   1998 2HG  ARG A 136      -4.372  -3.916 -38.479  1.00  0.60           H  
ATOM   1999 1HD  ARG A 136      -2.859  -4.343 -40.364  1.00  0.60           H  
ATOM   2000 2HD  ARG A 136      -1.709  -5.088 -39.253  1.00  0.60           H  
ATOM   2001  HE  ARG A 136      -4.267  -6.160 -40.143  1.00  0.60           H  
ATOM   2002 1HH1 ARG A 136      -1.478  -6.579 -37.922  1.00  0.60           H  
ATOM   2003 2HH1 ARG A 136      -1.919  -8.267 -37.643  1.00  0.60           H  
ATOM   2004 1HH2 ARG A 136      -4.702  -8.309 -39.705  1.00  0.60           H  
ATOM   2005 2HH2 ARG A 136      -3.686  -9.226 -38.617  1.00  0.60           H  
ATOM   2006  N   ARG A 137      -1.493  -0.549 -35.973  1.00  0.59           N  
ATOM   2007  CA  ARG A 137      -0.692   0.640 -35.789  1.00  0.59           C  
ATOM   2008  C   ARG A 137       0.565   0.413 -34.970  1.00  0.59           C  
ATOM   2009  O   ARG A 137       0.608  -0.473 -34.118  1.00  0.59           O  
ATOM   2010  CB  ARG A 137      -1.541   1.735 -35.144  1.00  0.59           C  
ATOM   2011  CG  ARG A 137      -2.036   1.429 -33.756  1.00  0.59           C  
ATOM   2012  CD  ARG A 137      -2.961   2.471 -33.285  1.00  0.59           C  
ATOM   2013  NE  ARG A 137      -4.263   2.455 -33.939  1.00  0.59           N  
ATOM   2014  CZ  ARG A 137      -5.109   3.511 -33.897  1.00  0.59           C  
ATOM   2015  NH1 ARG A 137      -4.741   4.621 -33.291  1.00  0.59           N  
ATOM   2016  NH2 ARG A 137      -6.301   3.439 -34.448  1.00  0.59           N  
ATOM   2017  H   ARG A 137      -1.406  -1.358 -35.357  1.00  0.59           H  
ATOM   2018  HA  ARG A 137      -0.411   0.983 -36.772  1.00  0.59           H  
ATOM   2019 1HB  ARG A 137      -0.964   2.662 -35.096  1.00  0.59           H  
ATOM   2020 2HB  ARG A 137      -2.418   1.933 -35.757  1.00  0.59           H  
ATOM   2021 1HG  ARG A 137      -2.569   0.474 -33.760  1.00  0.59           H  
ATOM   2022 2HG  ARG A 137      -1.191   1.374 -33.069  1.00  0.59           H  
ATOM   2023 1HD  ARG A 137      -3.127   2.327 -32.225  1.00  0.59           H  
ATOM   2024 2HD  ARG A 137      -2.513   3.452 -33.458  1.00  0.59           H  
ATOM   2025  HE  ARG A 137      -4.567   1.590 -34.434  1.00  0.59           H  
ATOM   2026 1HH1 ARG A 137      -3.831   4.686 -32.855  1.00  0.59           H  
ATOM   2027 2HH1 ARG A 137      -5.366   5.420 -33.284  1.00  0.59           H  
ATOM   2028 1HH2 ARG A 137      -6.614   2.586 -34.886  1.00  0.59           H  
ATOM   2029 2HH2 ARG A 137      -6.933   4.219 -34.394  1.00  0.59           H  
ATOM   2030  N   SER A 138       1.530   1.301 -35.168  1.00  0.58           N  
ATOM   2031  CA  SER A 138       2.813   1.333 -34.468  1.00  0.58           C  
ATOM   2032  C   SER A 138       3.266   2.756 -34.233  1.00  0.58           C  
ATOM   2033  O   SER A 138       2.891   3.662 -34.967  1.00  0.58           O  
ATOM   2034  CB  SER A 138       3.863   0.639 -35.291  1.00  0.58           C  
ATOM   2035  OG  SER A 138       5.131   0.777 -34.694  1.00  0.58           O  
ATOM   2036  H   SER A 138       1.386   1.951 -35.937  1.00  0.58           H  
ATOM   2037  HA  SER A 138       2.706   0.837 -33.502  1.00  0.58           H  
ATOM   2038 1HB  SER A 138       3.618  -0.418 -35.393  1.00  0.58           H  
ATOM   2039 2HB  SER A 138       3.861   1.069 -36.280  1.00  0.58           H  
ATOM   2040  HG  SER A 138       5.784   0.830 -35.427  1.00  0.58           H  
ATOM   2041  N   GLY A 139       4.008   2.998 -33.154  1.00  0.57           N  
ATOM   2042  CA  GLY A 139       4.502   4.350 -32.906  1.00  0.57           C  
ATOM   2043  C   GLY A 139       3.375   5.214 -32.366  1.00  0.57           C  
ATOM   2044  O   GLY A 139       3.424   6.444 -32.431  1.00  0.57           O  
ATOM   2045  H   GLY A 139       4.274   2.243 -32.521  1.00  0.57           H  
ATOM   2046 1HA  GLY A 139       5.320   4.312 -32.186  1.00  0.57           H  
ATOM   2047 2HA  GLY A 139       4.894   4.776 -33.830  1.00  0.57           H  
ATOM   2048  N   VAL A 140       2.338   4.540 -31.890  1.00  0.57           N  
ATOM   2049  CA  VAL A 140       1.124   5.133 -31.358  1.00  0.57           C  
ATOM   2050  C   VAL A 140       1.316   5.607 -29.935  1.00  0.57           C  
ATOM   2051  O   VAL A 140       1.952   4.919 -29.132  1.00  0.57           O  
ATOM   2052  CB  VAL A 140       0.026   4.058 -31.397  1.00  0.57           C  
ATOM   2053  CG1 VAL A 140       0.412   2.874 -30.486  1.00  0.57           C  
ATOM   2054  CG2 VAL A 140      -1.271   4.626 -30.962  1.00  0.57           C  
ATOM   2055  H   VAL A 140       2.412   3.535 -31.890  1.00  0.57           H  
ATOM   2056  HA  VAL A 140       0.835   5.982 -31.983  1.00  0.57           H  
ATOM   2057  HB  VAL A 140      -0.064   3.683 -32.416  1.00  0.57           H  
ATOM   2058 1HG1 VAL A 140      -0.361   2.104 -30.527  1.00  0.57           H  
ATOM   2059 2HG1 VAL A 140       1.364   2.449 -30.818  1.00  0.57           H  
ATOM   2060 3HG1 VAL A 140       0.514   3.225 -29.467  1.00  0.57           H  
ATOM   2061 1HG2 VAL A 140      -1.995   3.867 -31.009  1.00  0.57           H  
ATOM   2062 2HG2 VAL A 140      -1.209   4.991 -29.947  1.00  0.57           H  
ATOM   2063 3HG2 VAL A 140      -1.544   5.431 -31.626  1.00  0.57           H  
ATOM   2064  N   GLY A 141       0.761   6.762 -29.603  1.00  0.58           N  
ATOM   2065  CA  GLY A 141       0.877   7.206 -28.231  1.00  0.58           C  
ATOM   2066  C   GLY A 141      -0.351   6.719 -27.502  1.00  0.58           C  
ATOM   2067  O   GLY A 141      -1.443   6.736 -28.067  1.00  0.58           O  
ATOM   2068  H   GLY A 141       0.230   7.298 -30.292  1.00  0.58           H  
ATOM   2069 1HA  GLY A 141       1.778   6.798 -27.776  1.00  0.58           H  
ATOM   2070 2HA  GLY A 141       0.957   8.277 -28.205  1.00  0.58           H  
ATOM   2071  N   VAL A 142      -0.200   6.298 -26.256  1.00  0.59           N  
ATOM   2072  CA  VAL A 142      -1.351   5.768 -25.538  1.00  0.59           C  
ATOM   2073  C   VAL A 142      -1.527   6.404 -24.158  1.00  0.59           C  
ATOM   2074  O   VAL A 142      -0.553   6.603 -23.430  1.00  0.59           O  
ATOM   2075  CB  VAL A 142      -1.260   4.228 -25.455  1.00  0.59           C  
ATOM   2076  CG1 VAL A 142      -2.405   3.677 -24.712  1.00  0.59           C  
ATOM   2077  CG2 VAL A 142      -1.289   3.621 -26.848  1.00  0.59           C  
ATOM   2078  H   VAL A 142       0.707   6.325 -25.813  1.00  0.59           H  
ATOM   2079  HA  VAL A 142      -2.228   6.000 -26.120  1.00  0.59           H  
ATOM   2080  HB  VAL A 142      -0.343   3.959 -24.931  1.00  0.59           H  
ATOM   2081 1HG1 VAL A 142      -2.320   2.590 -24.652  1.00  0.59           H  
ATOM   2082 2HG1 VAL A 142      -2.432   4.089 -23.740  1.00  0.59           H  
ATOM   2083 3HG1 VAL A 142      -3.314   3.947 -25.242  1.00  0.59           H  
ATOM   2084 1HG2 VAL A 142      -1.222   2.555 -26.762  1.00  0.59           H  
ATOM   2085 2HG2 VAL A 142      -2.211   3.880 -27.330  1.00  0.59           H  
ATOM   2086 3HG2 VAL A 142      -0.471   3.987 -27.439  1.00  0.59           H  
ATOM   2087  N   ALA A 143      -2.775   6.738 -23.815  1.00  0.61           N  
ATOM   2088  CA  ALA A 143      -3.070   7.369 -22.527  1.00  0.61           C  
ATOM   2089  C   ALA A 143      -4.404   6.960 -21.932  1.00  0.61           C  
ATOM   2090  O   ALA A 143      -5.298   6.503 -22.632  1.00  0.61           O  
ATOM   2091  CB  ALA A 143      -3.072   8.865 -22.680  1.00  0.61           C  
ATOM   2092  H   ALA A 143      -3.516   6.551 -24.492  1.00  0.61           H  
ATOM   2093  HA  ALA A 143      -2.289   7.077 -21.824  1.00  0.61           H  
ATOM   2094 1HB  ALA A 143      -3.251   9.284 -21.724  1.00  0.61           H  
ATOM   2095 2HB  ALA A 143      -2.108   9.156 -23.029  1.00  0.61           H  
ATOM   2096 3HB  ALA A 143      -3.848   9.180 -23.378  1.00  0.61           H  
ATOM   2097  N   VAL A 144      -4.543   7.144 -20.619  1.00  0.63           N  
ATOM   2098  CA  VAL A 144      -5.806   6.844 -19.949  1.00  0.63           C  
ATOM   2099  C   VAL A 144      -6.505   8.054 -19.385  1.00  0.63           C  
ATOM   2100  O   VAL A 144      -5.920   8.867 -18.668  1.00  0.63           O  
ATOM   2101  CB  VAL A 144      -5.610   5.806 -18.841  1.00  0.63           C  
ATOM   2102  CG1 VAL A 144      -6.899   5.563 -18.071  1.00  0.63           C  
ATOM   2103  CG2 VAL A 144      -5.241   4.570 -19.481  1.00  0.63           C  
ATOM   2104  H   VAL A 144      -3.770   7.505 -20.078  1.00  0.63           H  
ATOM   2105  HA  VAL A 144      -6.462   6.400 -20.685  1.00  0.63           H  
ATOM   2106  HB  VAL A 144      -4.837   6.140 -18.151  1.00  0.63           H  
ATOM   2107 1HG1 VAL A 144      -6.712   4.801 -17.315  1.00  0.63           H  
ATOM   2108 2HG1 VAL A 144      -7.218   6.482 -17.586  1.00  0.63           H  
ATOM   2109 3HG1 VAL A 144      -7.676   5.220 -18.757  1.00  0.63           H  
ATOM   2110 1HG2 VAL A 144      -5.089   3.792 -18.755  1.00  0.63           H  
ATOM   2111 2HG2 VAL A 144      -6.057   4.319 -20.131  1.00  0.63           H  
ATOM   2112 3HG2 VAL A 144      -4.356   4.728 -20.042  1.00  0.63           H  
ATOM   2113  N   LEU A 145      -7.776   8.154 -19.737  1.00  0.65           N  
ATOM   2114  CA  LEU A 145      -8.627   9.247 -19.321  1.00  0.65           C  
ATOM   2115  C   LEU A 145     -10.080   8.814 -19.154  1.00  0.65           C  
ATOM   2116  O   LEU A 145     -10.660   8.171 -20.026  1.00  0.65           O  
ATOM   2117  CB  LEU A 145      -8.469  10.400 -20.312  1.00  0.65           C  
ATOM   2118  CG  LEU A 145      -9.361  11.586 -20.124  1.00  0.65           C  
ATOM   2119  CD1 LEU A 145      -9.129  12.262 -18.802  1.00  0.65           C  
ATOM   2120  CD2 LEU A 145      -9.030  12.539 -21.179  1.00  0.65           C  
ATOM   2121  H   LEU A 145      -8.157   7.406 -20.320  1.00  0.65           H  
ATOM   2122  HA  LEU A 145      -8.273   9.597 -18.352  1.00  0.65           H  
ATOM   2123 1HB  LEU A 145      -7.451  10.763 -20.257  1.00  0.65           H  
ATOM   2124 2HB  LEU A 145      -8.635  10.023 -21.311  1.00  0.65           H  
ATOM   2125  HG  LEU A 145     -10.397  11.274 -20.194  1.00  0.65           H  
ATOM   2126 1HD1 LEU A 145      -9.790  13.123 -18.732  1.00  0.65           H  
ATOM   2127 2HD1 LEU A 145      -9.342  11.583 -17.989  1.00  0.65           H  
ATOM   2128 3HD1 LEU A 145      -8.106  12.588 -18.741  1.00  0.65           H  
ATOM   2129 1HD2 LEU A 145      -9.652  13.405 -21.091  1.00  0.65           H  
ATOM   2130 2HD2 LEU A 145      -7.995  12.835 -21.056  1.00  0.65           H  
ATOM   2131 3HD2 LEU A 145      -9.178  12.079 -22.153  1.00  0.65           H  
ATOM   2132  N   ASN A 146     -10.654   9.143 -18.002  1.00  0.66           N  
ATOM   2133  CA  ASN A 146     -12.044   8.840 -17.669  1.00  0.66           C  
ATOM   2134  C   ASN A 146     -12.377   7.350 -17.783  1.00  0.66           C  
ATOM   2135  O   ASN A 146     -13.472   6.977 -18.200  1.00  0.66           O  
ATOM   2136  CB  ASN A 146     -12.981   9.651 -18.543  1.00  0.66           C  
ATOM   2137  CG  ASN A 146     -12.815  11.142 -18.348  1.00  0.66           C  
ATOM   2138  OD1 ASN A 146     -12.477  11.614 -17.256  1.00  0.66           O  
ATOM   2139  ND2 ASN A 146     -13.062  11.888 -19.391  1.00  0.66           N  
ATOM   2140  H   ASN A 146     -10.103   9.655 -17.328  1.00  0.66           H  
ATOM   2141  HA  ASN A 146     -12.213   9.125 -16.629  1.00  0.66           H  
ATOM   2142 1HB  ASN A 146     -12.818   9.413 -19.595  1.00  0.66           H  
ATOM   2143 2HB  ASN A 146     -14.010   9.382 -18.309  1.00  0.66           H  
ATOM   2144 1HD2 ASN A 146     -12.978  12.885 -19.326  1.00  0.66           H  
ATOM   2145 2HD2 ASN A 146     -13.341  11.460 -20.249  1.00  0.66           H  
ATOM   2146  N   GLY A 147     -11.427   6.504 -17.393  1.00  0.65           N  
ATOM   2147  CA  GLY A 147     -11.609   5.058 -17.408  1.00  0.65           C  
ATOM   2148  C   GLY A 147     -11.358   4.389 -18.764  1.00  0.65           C  
ATOM   2149  O   GLY A 147     -11.522   3.175 -18.877  1.00  0.65           O  
ATOM   2150  H   GLY A 147     -10.550   6.882 -17.070  1.00  0.65           H  
ATOM   2151 1HA  GLY A 147     -10.948   4.617 -16.664  1.00  0.65           H  
ATOM   2152 2HA  GLY A 147     -12.624   4.832 -17.088  1.00  0.65           H  
ATOM   2153  N   LEU A 148     -10.988   5.154 -19.790  1.00  0.64           N  
ATOM   2154  CA  LEU A 148     -10.753   4.572 -21.109  1.00  0.64           C  
ATOM   2155  C   LEU A 148      -9.297   4.681 -21.565  1.00  0.64           C  
ATOM   2156  O   LEU A 148      -8.603   5.639 -21.212  1.00  0.64           O  
ATOM   2157  CB  LEU A 148     -11.635   5.267 -22.136  1.00  0.64           C  
ATOM   2158  CG  LEU A 148     -13.132   5.253 -21.875  1.00  0.64           C  
ATOM   2159  CD1 LEU A 148     -13.823   6.063 -22.948  1.00  0.64           C  
ATOM   2160  CD2 LEU A 148     -13.622   3.852 -21.872  1.00  0.64           C  
ATOM   2161  H   LEU A 148     -10.897   6.163 -19.680  1.00  0.64           H  
ATOM   2162  HA  LEU A 148     -11.018   3.515 -21.075  1.00  0.64           H  
ATOM   2163 1HB  LEU A 148     -11.340   6.299 -22.179  1.00  0.64           H  
ATOM   2164 2HB  LEU A 148     -11.455   4.812 -23.112  1.00  0.64           H  
ATOM   2165  HG  LEU A 148     -13.340   5.718 -20.905  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 148     -14.897   6.066 -22.764  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 148     -13.450   7.081 -22.928  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 148     -13.624   5.621 -23.922  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 148     -14.698   3.833 -21.687  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 148     -13.408   3.414 -22.840  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 148     -13.110   3.287 -21.092  1.00  0.64           H  
ATOM   2172  N   ILE A 149      -8.843   3.737 -22.396  1.00  0.63           N  
ATOM   2173  CA  ILE A 149      -7.496   3.849 -22.986  1.00  0.63           C  
ATOM   2174  C   ILE A 149      -7.582   4.408 -24.389  1.00  0.63           C  
ATOM   2175  O   ILE A 149      -8.318   3.885 -25.213  1.00  0.63           O  
ATOM   2176  CB  ILE A 149      -6.714   2.513 -23.065  1.00  0.63           C  
ATOM   2177  CG1 ILE A 149      -6.470   1.947 -21.742  1.00  0.63           C  
ATOM   2178  CG2 ILE A 149      -5.411   2.734 -23.759  1.00  0.63           C  
ATOM   2179  CD1 ILE A 149      -5.956   0.584 -21.764  1.00  0.63           C  
ATOM   2180  H   ILE A 149      -9.469   2.962 -22.634  1.00  0.63           H  
ATOM   2181  HA  ILE A 149      -6.908   4.544 -22.390  1.00  0.63           H  
ATOM   2182  HB  ILE A 149      -7.269   1.800 -23.617  1.00  0.63           H  
ATOM   2183 1HG1 ILE A 149      -5.734   2.528 -21.243  1.00  0.63           H  
ATOM   2184 2HG1 ILE A 149      -7.372   1.972 -21.199  1.00  0.63           H  
ATOM   2185 1HG2 ILE A 149      -4.865   1.796 -23.823  1.00  0.63           H  
ATOM   2186 2HG2 ILE A 149      -5.586   3.115 -24.763  1.00  0.63           H  
ATOM   2187 3HG2 ILE A 149      -4.832   3.461 -23.184  1.00  0.63           H  
ATOM   2188 1HD1 ILE A 149      -5.804   0.273 -20.744  1.00  0.63           H  
ATOM   2189 2HD1 ILE A 149      -6.659  -0.079 -22.247  1.00  0.63           H  
ATOM   2190 3HD1 ILE A 149      -5.013   0.563 -22.302  1.00  0.63           H  
ATOM   2191  N   TYR A 150      -6.859   5.478 -24.659  1.00  0.61           N  
ATOM   2192  CA  TYR A 150      -6.879   6.109 -25.963  1.00  0.61           C  
ATOM   2193  C   TYR A 150      -5.594   5.854 -26.707  1.00  0.61           C  
ATOM   2194  O   TYR A 150      -4.510   6.092 -26.176  1.00  0.61           O  
ATOM   2195  CB  TYR A 150      -7.064   7.605 -25.805  1.00  0.61           C  
ATOM   2196  CG  TYR A 150      -8.390   7.980 -25.246  1.00  0.61           C  
ATOM   2197  CD1 TYR A 150      -8.584   7.895 -23.886  1.00  0.61           C  
ATOM   2198  CD2 TYR A 150      -9.403   8.441 -26.068  1.00  0.61           C  
ATOM   2199  CE1 TYR A 150      -9.769   8.265 -23.347  1.00  0.61           C  
ATOM   2200  CE2 TYR A 150     -10.609   8.816 -25.512  1.00  0.61           C  
ATOM   2201  CZ  TYR A 150     -10.787   8.726 -24.149  1.00  0.61           C  
ATOM   2202  OH  TYR A 150     -11.972   9.094 -23.569  1.00  0.61           O  
ATOM   2203  H   TYR A 150      -6.277   5.869 -23.930  1.00  0.61           H  
ATOM   2204  HA  TYR A 150      -7.696   5.698 -26.547  1.00  0.61           H  
ATOM   2205 1HB  TYR A 150      -6.291   7.985 -25.136  1.00  0.61           H  
ATOM   2206 2HB  TYR A 150      -6.941   8.096 -26.771  1.00  0.61           H  
ATOM   2207  HD1 TYR A 150      -7.778   7.536 -23.237  1.00  0.61           H  
ATOM   2208  HD2 TYR A 150      -9.246   8.511 -27.141  1.00  0.61           H  
ATOM   2209  HE1 TYR A 150      -9.908   8.197 -22.280  1.00  0.61           H  
ATOM   2210  HE2 TYR A 150     -11.415   9.183 -26.148  1.00  0.61           H  
ATOM   2211  HH  TYR A 150     -11.924   8.920 -22.618  1.00  0.61           H  
ATOM   2212  N   ALA A 151      -5.720   5.394 -27.939  1.00  0.59           N  
ATOM   2213  CA  ALA A 151      -4.596   5.152 -28.823  1.00  0.59           C  
ATOM   2214  C   ALA A 151      -4.583   6.256 -29.866  1.00  0.59           C  
ATOM   2215  O   ALA A 151      -5.569   6.424 -30.584  1.00  0.59           O  
ATOM   2216  CB  ALA A 151      -4.717   3.765 -29.434  1.00  0.59           C  
ATOM   2217  H   ALA A 151      -6.658   5.196 -28.278  1.00  0.59           H  
ATOM   2218  HA  ALA A 151      -3.673   5.232 -28.256  1.00  0.59           H  
ATOM   2219 1HB  ALA A 151      -3.905   3.570 -30.086  1.00  0.59           H  
ATOM   2220 2HB  ALA A 151      -4.723   3.027 -28.634  1.00  0.59           H  
ATOM   2221 3HB  ALA A 151      -5.653   3.700 -29.995  1.00  0.59           H  
ATOM   2222  N   VAL A 152      -3.495   7.024 -29.928  1.00  0.59           N  
ATOM   2223  CA  VAL A 152      -3.397   8.192 -30.798  1.00  0.59           C  
ATOM   2224  C   VAL A 152      -2.351   8.098 -31.912  1.00  0.59           C  
ATOM   2225  O   VAL A 152      -1.148   7.938 -31.657  1.00  0.59           O  
ATOM   2226  CB  VAL A 152      -3.030   9.411 -29.923  1.00  0.59           C  
ATOM   2227  CG1 VAL A 152      -2.862  10.638 -30.759  1.00  0.59           C  
ATOM   2228  CG2 VAL A 152      -4.082   9.647 -28.848  1.00  0.59           C  
ATOM   2229  H   VAL A 152      -2.712   6.823 -29.312  1.00  0.59           H  
ATOM   2230  HA  VAL A 152      -4.371   8.352 -31.261  1.00  0.59           H  
ATOM   2231  HB  VAL A 152      -2.086   9.202 -29.452  1.00  0.59           H  
ATOM   2232 1HG1 VAL A 152      -2.580  11.476 -30.124  1.00  0.59           H  
ATOM   2233 2HG1 VAL A 152      -2.087  10.474 -31.508  1.00  0.59           H  
ATOM   2234 3HG1 VAL A 152      -3.788  10.841 -31.243  1.00  0.59           H  
ATOM   2235 1HG2 VAL A 152      -3.781  10.490 -28.229  1.00  0.59           H  
ATOM   2236 2HG2 VAL A 152      -5.024   9.868 -29.316  1.00  0.59           H  
ATOM   2237 3HG2 VAL A 152      -4.178   8.757 -28.221  1.00  0.59           H  
ATOM   2238  N   GLY A 153      -2.815   8.251 -33.152  1.00  0.60           N  
ATOM   2239  CA  GLY A 153      -1.968   8.259 -34.342  1.00  0.60           C  
ATOM   2240  C   GLY A 153      -1.160   6.985 -34.590  1.00  0.60           C  
ATOM   2241  O   GLY A 153      -1.690   5.870 -34.534  1.00  0.60           O  
ATOM   2242  H   GLY A 153      -3.822   8.357 -33.304  1.00  0.60           H  
ATOM   2243 1HA  GLY A 153      -2.602   8.447 -35.209  1.00  0.60           H  
ATOM   2244 2HA  GLY A 153      -1.288   9.106 -34.284  1.00  0.60           H  
ATOM   2245  N   GLY A 154       0.134   7.166 -34.852  1.00  0.61           N  
ATOM   2246  CA  GLY A 154       1.033   6.061 -35.169  1.00  0.61           C  
ATOM   2247  C   GLY A 154       0.968   5.807 -36.671  1.00  0.61           C  
ATOM   2248  O   GLY A 154       0.448   6.646 -37.414  1.00  0.61           O  
ATOM   2249  H   GLY A 154       0.494   8.118 -34.868  1.00  0.61           H  
ATOM   2250 1HA  GLY A 154       2.054   6.302 -34.874  1.00  0.61           H  
ATOM   2251 2HA  GLY A 154       0.738   5.167 -34.624  1.00  0.61           H  
ATOM   2252  N   TYR A 155       1.496   4.674 -37.117  1.00  0.64           N  
ATOM   2253  CA  TYR A 155       1.545   4.355 -38.544  1.00  0.64           C  
ATOM   2254  C   TYR A 155       1.173   2.899 -38.761  1.00  0.64           C  
ATOM   2255  O   TYR A 155       1.293   2.080 -37.852  1.00  0.64           O  
ATOM   2256  CB  TYR A 155       2.951   4.681 -39.099  1.00  0.64           C  
ATOM   2257  CG  TYR A 155       4.086   3.835 -38.555  1.00  0.64           C  
ATOM   2258  CD1 TYR A 155       4.553   2.739 -39.243  1.00  0.64           C  
ATOM   2259  CD2 TYR A 155       4.619   4.141 -37.339  1.00  0.64           C  
ATOM   2260  CE1 TYR A 155       5.549   1.956 -38.705  1.00  0.64           C  
ATOM   2261  CE2 TYR A 155       5.608   3.371 -36.795  1.00  0.64           C  
ATOM   2262  CZ  TYR A 155       6.068   2.279 -37.470  1.00  0.64           C  
ATOM   2263  OH  TYR A 155       7.007   1.483 -36.888  1.00  0.64           O  
ATOM   2264  H   TYR A 155       1.923   4.060 -36.433  1.00  0.64           H  
ATOM   2265  HA  TYR A 155       0.808   4.960 -39.069  1.00  0.64           H  
ATOM   2266 1HB  TYR A 155       2.940   4.568 -40.186  1.00  0.64           H  
ATOM   2267 2HB  TYR A 155       3.181   5.726 -38.891  1.00  0.64           H  
ATOM   2268  HD1 TYR A 155       4.143   2.500 -40.199  1.00  0.64           H  
ATOM   2269  HD2 TYR A 155       4.237   4.982 -36.793  1.00  0.64           H  
ATOM   2270  HE1 TYR A 155       5.914   1.086 -39.246  1.00  0.64           H  
ATOM   2271  HE2 TYR A 155       6.008   3.616 -35.812  1.00  0.64           H  
ATOM   2272  HH  TYR A 155       7.270   0.793 -37.509  1.00  0.64           H  
ATOM   2273  N   ASP A 156       0.724   2.573 -39.973  1.00  0.66           N  
ATOM   2274  CA  ASP A 156       0.293   1.201 -40.290  1.00  0.66           C  
ATOM   2275  C   ASP A 156       1.172   0.595 -41.367  1.00  0.66           C  
ATOM   2276  O   ASP A 156       0.712  -0.125 -42.254  1.00  0.66           O  
ATOM   2277  CB  ASP A 156      -1.188   1.126 -40.716  1.00  0.66           C  
ATOM   2278  CG  ASP A 156      -1.582   1.839 -42.044  1.00  0.66           C  
ATOM   2279  OD1 ASP A 156      -0.771   2.551 -42.619  1.00  0.66           O  
ATOM   2280  OD2 ASP A 156      -2.697   1.634 -42.483  1.00  0.66           O  
ATOM   2281  H   ASP A 156       0.673   3.310 -40.680  1.00  0.66           H  
ATOM   2282  HA  ASP A 156       0.401   0.589 -39.393  1.00  0.66           H  
ATOM   2283 1HB  ASP A 156      -1.482   0.077 -40.785  1.00  0.66           H  
ATOM   2284 2HB  ASP A 156      -1.797   1.563 -39.920  1.00  0.66           H  
ATOM   2285  N   GLY A 157       2.424   1.004 -41.379  1.00  0.69           N  
ATOM   2286  CA  GLY A 157       3.405   0.535 -42.348  1.00  0.69           C  
ATOM   2287  C   GLY A 157       3.373   1.362 -43.624  1.00  0.69           C  
ATOM   2288  O   GLY A 157       4.381   1.939 -44.028  1.00  0.69           O  
ATOM   2289  H   GLY A 157       2.714   1.629 -40.646  1.00  0.69           H  
ATOM   2290 1HA  GLY A 157       4.401   0.576 -41.906  1.00  0.69           H  
ATOM   2291 2HA  GLY A 157       3.204  -0.509 -42.586  1.00  0.69           H  
ATOM   2292  N   ASN A 158       2.202   1.415 -44.245  1.00  0.70           N  
ATOM   2293  CA  ASN A 158       1.987   2.167 -45.476  1.00  0.70           C  
ATOM   2294  C   ASN A 158       1.748   3.668 -45.271  1.00  0.70           C  
ATOM   2295  O   ASN A 158       2.310   4.492 -45.998  1.00  0.70           O  
ATOM   2296  CB  ASN A 158       0.805   1.579 -46.210  1.00  0.70           C  
ATOM   2297  CG  ASN A 158       1.090   0.230 -46.786  1.00  0.70           C  
ATOM   2298  OD1 ASN A 158       2.240  -0.126 -47.076  1.00  0.70           O  
ATOM   2299  ND2 ASN A 158       0.054  -0.547 -46.956  1.00  0.70           N  
ATOM   2300  H   ASN A 158       1.436   0.893 -43.815  1.00  0.70           H  
ATOM   2301  HA  ASN A 158       2.878   2.065 -46.094  1.00  0.70           H  
ATOM   2302 1HB  ASN A 158      -0.039   1.496 -45.515  1.00  0.70           H  
ATOM   2303 2HB  ASN A 158       0.504   2.251 -47.011  1.00  0.70           H  
ATOM   2304 1HD2 ASN A 158       0.173  -1.465 -47.334  1.00  0.70           H  
ATOM   2305 2HD2 ASN A 158      -0.858  -0.223 -46.700  1.00  0.70           H  
ATOM   2306  N   THR A 159       0.905   4.027 -44.296  1.00  0.70           N  
ATOM   2307  CA  THR A 159       0.535   5.421 -44.077  1.00  0.70           C  
ATOM   2308  C   THR A 159       0.666   5.876 -42.622  1.00  0.70           C  
ATOM   2309  O   THR A 159       0.881   5.080 -41.704  1.00  0.70           O  
ATOM   2310  CB  THR A 159      -0.917   5.661 -44.551  1.00  0.70           C  
ATOM   2311  OG1 THR A 159      -1.826   4.894 -43.742  1.00  0.70           O  
ATOM   2312  CG2 THR A 159      -1.090   5.257 -46.011  1.00  0.70           C  
ATOM   2313  H   THR A 159       0.449   3.320 -43.712  1.00  0.70           H  
ATOM   2314  HA  THR A 159       1.197   6.046 -44.675  1.00  0.70           H  
ATOM   2315  HB  THR A 159      -1.157   6.717 -44.446  1.00  0.70           H  
ATOM   2316  HG1 THR A 159      -1.423   4.014 -43.492  1.00  0.70           H  
ATOM   2317 1HG2 THR A 159      -2.117   5.445 -46.316  1.00  0.70           H  
ATOM   2318 2HG2 THR A 159      -0.411   5.840 -46.634  1.00  0.70           H  
ATOM   2319 3HG2 THR A 159      -0.875   4.203 -46.129  1.00  0.70           H  
ATOM   2320  N   HIS A 160       0.522   7.185 -42.409  1.00  0.68           N  
ATOM   2321  CA  HIS A 160       0.518   7.719 -41.052  1.00  0.68           C  
ATOM   2322  C   HIS A 160      -0.934   7.952 -40.663  1.00  0.68           C  
ATOM   2323  O   HIS A 160      -1.763   8.251 -41.526  1.00  0.68           O  
ATOM   2324  CB  HIS A 160       1.353   8.999 -40.976  1.00  0.68           C  
ATOM   2325  CG  HIS A 160       2.776   8.732 -41.349  1.00  0.68           C  
ATOM   2326  ND1 HIS A 160       3.193   8.674 -42.665  1.00  0.68           N  
ATOM   2327  CD2 HIS A 160       3.869   8.471 -40.601  1.00  0.68           C  
ATOM   2328  CE1 HIS A 160       4.475   8.389 -42.706  1.00  0.68           C  
ATOM   2329  NE2 HIS A 160       4.913   8.256 -41.476  1.00  0.68           N  
ATOM   2330  H   HIS A 160       0.385   7.803 -43.193  1.00  0.68           H  
ATOM   2331  HA  HIS A 160       0.938   7.000 -40.351  1.00  0.68           H  
ATOM   2332 1HB  HIS A 160       0.951   9.753 -41.649  1.00  0.68           H  
ATOM   2333 2HB  HIS A 160       1.323   9.402 -39.960  1.00  0.68           H  
ATOM   2334  HD1 HIS A 160       2.629   8.799 -43.478  1.00  0.68           H  
ATOM   2335  HD2 HIS A 160       4.030   8.397 -39.528  1.00  0.68           H  
ATOM   2336  HE1 HIS A 160       4.990   8.298 -43.662  1.00  0.68           H  
ATOM   2337  N   LEU A 161      -1.240   7.815 -39.385  1.00  0.66           N  
ATOM   2338  CA  LEU A 161      -2.598   7.974 -38.902  1.00  0.66           C  
ATOM   2339  C   LEU A 161      -2.788   9.248 -38.075  1.00  0.66           C  
ATOM   2340  O   LEU A 161      -1.851   9.729 -37.429  1.00  0.66           O  
ATOM   2341  CB  LEU A 161      -2.926   6.757 -38.024  1.00  0.66           C  
ATOM   2342  CG  LEU A 161      -2.717   5.363 -38.678  1.00  0.66           C  
ATOM   2343  CD1 LEU A 161      -2.955   4.276 -37.625  1.00  0.66           C  
ATOM   2344  CD2 LEU A 161      -3.650   5.198 -39.861  1.00  0.66           C  
ATOM   2345  H   LEU A 161      -0.520   7.542 -38.718  1.00  0.66           H  
ATOM   2346  HA  LEU A 161      -3.273   8.006 -39.756  1.00  0.66           H  
ATOM   2347 1HB  LEU A 161      -2.287   6.789 -37.155  1.00  0.66           H  
ATOM   2348 2HB  LEU A 161      -3.960   6.826 -37.688  1.00  0.66           H  
ATOM   2349  HG  LEU A 161      -1.684   5.273 -39.021  1.00  0.66           H  
ATOM   2350 1HD1 LEU A 161      -2.788   3.290 -38.069  1.00  0.66           H  
ATOM   2351 2HD1 LEU A 161      -2.257   4.421 -36.796  1.00  0.66           H  
ATOM   2352 3HD1 LEU A 161      -3.977   4.338 -37.251  1.00  0.66           H  
ATOM   2353 1HD2 LEU A 161      -3.488   4.215 -40.318  1.00  0.66           H  
ATOM   2354 2HD2 LEU A 161      -4.684   5.279 -39.526  1.00  0.66           H  
ATOM   2355 3HD2 LEU A 161      -3.444   5.976 -40.600  1.00  0.66           H  
ATOM   2356  N   ASN A 162      -4.012   9.776 -38.102  1.00  0.63           N  
ATOM   2357  CA  ASN A 162      -4.424  10.876 -37.231  1.00  0.63           C  
ATOM   2358  C   ASN A 162      -5.594  10.424 -36.377  1.00  0.63           C  
ATOM   2359  O   ASN A 162      -6.112  11.163 -35.542  1.00  0.63           O  
ATOM   2360  CB  ASN A 162      -4.837  12.105 -38.020  1.00  0.63           C  
ATOM   2361  CG  ASN A 162      -5.985  11.881 -38.912  1.00  0.63           C  
ATOM   2362  OD1 ASN A 162      -6.144  10.805 -39.510  1.00  0.63           O  
ATOM   2363  ND2 ASN A 162      -6.814  12.879 -39.014  1.00  0.63           N  
ATOM   2364  H   ASN A 162      -4.699   9.371 -38.722  1.00  0.63           H  
ATOM   2365  HA  ASN A 162      -3.604  11.135 -36.558  1.00  0.63           H  
ATOM   2366 1HB  ASN A 162      -5.099  12.897 -37.320  1.00  0.63           H  
ATOM   2367 2HB  ASN A 162      -4.037  12.474 -38.608  1.00  0.63           H  
ATOM   2368 1HD2 ASN A 162      -7.622  12.806 -39.597  1.00  0.63           H  
ATOM   2369 2HD2 ASN A 162      -6.647  13.724 -38.466  1.00  0.63           H  
ATOM   2370  N   SER A 163      -6.028   9.196 -36.593  1.00  0.61           N  
ATOM   2371  CA  SER A 163      -7.186   8.716 -35.879  1.00  0.61           C  
ATOM   2372  C   SER A 163      -6.861   8.453 -34.434  1.00  0.61           C  
ATOM   2373  O   SER A 163      -5.692   8.246 -34.074  1.00  0.61           O  
ATOM   2374  CB  SER A 163      -7.713   7.463 -36.541  1.00  0.61           C  
ATOM   2375  OG  SER A 163      -6.795   6.407 -36.426  1.00  0.61           O  
ATOM   2376  H   SER A 163      -5.564   8.604 -37.262  1.00  0.61           H  
ATOM   2377  HA  SER A 163      -7.962   9.478 -35.918  1.00  0.61           H  
ATOM   2378 1HB  SER A 163      -8.661   7.177 -36.082  1.00  0.61           H  
ATOM   2379 2HB  SER A 163      -7.905   7.667 -37.594  1.00  0.61           H  
ATOM   2380  HG  SER A 163      -7.129   5.704 -36.994  1.00  0.61           H  
ATOM   2381  N   VAL A 164      -7.907   8.435 -33.623  1.00  0.59           N  
ATOM   2382  CA  VAL A 164      -7.794   8.126 -32.220  1.00  0.59           C  
ATOM   2383  C   VAL A 164      -8.836   7.091 -31.878  1.00  0.59           C  
ATOM   2384  O   VAL A 164      -9.973   7.176 -32.351  1.00  0.59           O  
ATOM   2385  CB  VAL A 164      -7.982   9.366 -31.366  1.00  0.59           C  
ATOM   2386  CG1 VAL A 164      -7.830   9.021 -29.862  1.00  0.59           C  
ATOM   2387  CG2 VAL A 164      -7.035  10.372 -31.794  1.00  0.59           C  
ATOM   2388  H   VAL A 164      -8.825   8.632 -33.998  1.00  0.59           H  
ATOM   2389  HA  VAL A 164      -6.808   7.722 -32.036  1.00  0.59           H  
ATOM   2390  HB  VAL A 164      -8.973   9.749 -31.527  1.00  0.59           H  
ATOM   2391 1HG1 VAL A 164      -7.979   9.920 -29.266  1.00  0.59           H  
ATOM   2392 2HG1 VAL A 164      -8.554   8.280 -29.568  1.00  0.59           H  
ATOM   2393 3HG1 VAL A 164      -6.841   8.623 -29.683  1.00  0.59           H  
ATOM   2394 1HG2 VAL A 164      -7.204  11.234 -31.231  1.00  0.59           H  
ATOM   2395 2HG2 VAL A 164      -6.026  10.015 -31.649  1.00  0.59           H  
ATOM   2396 3HG2 VAL A 164      -7.190  10.608 -32.833  1.00  0.59           H  
ATOM   2397  N   GLU A 165      -8.462   6.099 -31.096  1.00  0.59           N  
ATOM   2398  CA  GLU A 165      -9.437   5.075 -30.780  1.00  0.59           C  
ATOM   2399  C   GLU A 165      -9.423   4.801 -29.284  1.00  0.59           C  
ATOM   2400  O   GLU A 165      -8.363   4.731 -28.666  1.00  0.59           O  
ATOM   2401  CB  GLU A 165      -9.100   3.861 -31.643  1.00  0.59           C  
ATOM   2402  CG  GLU A 165     -10.111   2.800 -31.729  1.00  0.59           C  
ATOM   2403  CD  GLU A 165      -9.700   1.800 -32.737  1.00  0.59           C  
ATOM   2404  OE1 GLU A 165      -8.677   1.991 -33.332  1.00  0.59           O  
ATOM   2405  OE2 GLU A 165     -10.405   0.857 -32.966  1.00  0.59           O  
ATOM   2406  H   GLU A 165      -7.501   6.071 -30.752  1.00  0.59           H  
ATOM   2407  HA  GLU A 165     -10.432   5.430 -31.037  1.00  0.59           H  
ATOM   2408 1HB  GLU A 165      -8.887   4.194 -32.657  1.00  0.59           H  
ATOM   2409 2HB  GLU A 165      -8.186   3.399 -31.260  1.00  0.59           H  
ATOM   2410 1HG  GLU A 165     -10.278   2.360 -30.791  1.00  0.59           H  
ATOM   2411 2HG  GLU A 165     -11.043   3.244 -32.046  1.00  0.59           H  
ATOM   2412  N   ALA A 166     -10.607   4.720 -28.683  1.00  0.60           N  
ATOM   2413  CA  ALA A 166     -10.727   4.512 -27.246  1.00  0.60           C  
ATOM   2414  C   ALA A 166     -11.105   3.081 -26.895  1.00  0.60           C  
ATOM   2415  O   ALA A 166     -11.901   2.464 -27.596  1.00  0.60           O  
ATOM   2416  CB  ALA A 166     -11.764   5.455 -26.684  1.00  0.60           C  
ATOM   2417  H   ALA A 166     -11.448   4.788 -29.242  1.00  0.60           H  
ATOM   2418  HA  ALA A 166      -9.774   4.737 -26.799  1.00  0.60           H  
ATOM   2419 1HB  ALA A 166     -11.821   5.324 -25.606  1.00  0.60           H  
ATOM   2420 2HB  ALA A 166     -11.478   6.469 -26.912  1.00  0.60           H  
ATOM   2421 3HB  ALA A 166     -12.733   5.241 -27.133  1.00  0.60           H  
ATOM   2422  N   TYR A 167     -10.587   2.579 -25.773  1.00  0.61           N  
ATOM   2423  CA  TYR A 167     -10.909   1.244 -25.274  1.00  0.61           C  
ATOM   2424  C   TYR A 167     -11.613   1.243 -23.963  1.00  0.61           C  
ATOM   2425  O   TYR A 167     -11.161   1.852 -22.985  1.00  0.61           O  
ATOM   2426  CB  TYR A 167      -9.673   0.414 -25.107  1.00  0.61           C  
ATOM   2427  CG  TYR A 167      -9.865  -0.962 -24.512  1.00  0.61           C  
ATOM   2428  CD1 TYR A 167     -10.531  -1.949 -25.213  1.00  0.61           C  
ATOM   2429  CD2 TYR A 167      -9.326  -1.245 -23.275  1.00  0.61           C  
ATOM   2430  CE1 TYR A 167     -10.668  -3.207 -24.676  1.00  0.61           C  
ATOM   2431  CE2 TYR A 167      -9.456  -2.498 -22.742  1.00  0.61           C  
ATOM   2432  CZ  TYR A 167     -10.129  -3.482 -23.437  1.00  0.61           C  
ATOM   2433  OH  TYR A 167     -10.263  -4.736 -22.883  1.00  0.61           O  
ATOM   2434  H   TYR A 167      -9.900   3.130 -25.279  1.00  0.61           H  
ATOM   2435  HA  TYR A 167     -11.561   0.757 -25.995  1.00  0.61           H  
ATOM   2436 1HB  TYR A 167      -9.257   0.323 -25.978  1.00  0.61           H  
ATOM   2437 2HB  TYR A 167      -8.996   0.941 -24.491  1.00  0.61           H  
ATOM   2438  HD1 TYR A 167     -10.949  -1.726 -26.186  1.00  0.61           H  
ATOM   2439  HD2 TYR A 167      -8.798  -0.472 -22.726  1.00  0.61           H  
ATOM   2440  HE1 TYR A 167     -11.197  -3.976 -25.222  1.00  0.61           H  
ATOM   2441  HE2 TYR A 167      -9.031  -2.715 -21.770  1.00  0.61           H  
ATOM   2442  HH  TYR A 167     -10.827  -5.298 -23.445  1.00  0.61           H  
ATOM   2443  N   ASP A 168     -12.708   0.512 -23.946  1.00  0.62           N  
ATOM   2444  CA  ASP A 168     -13.532   0.355 -22.783  1.00  0.62           C  
ATOM   2445  C   ASP A 168     -13.495  -1.089 -22.261  1.00  0.62           C  
ATOM   2446  O   ASP A 168     -14.219  -1.942 -22.790  1.00  0.62           O  
ATOM   2447  CB  ASP A 168     -14.946   0.764 -23.143  1.00  0.62           C  
ATOM   2448  CG  ASP A 168     -15.931   0.670 -21.996  1.00  0.62           C  
ATOM   2449  OD1 ASP A 168     -15.658   0.010 -21.005  1.00  0.62           O  
ATOM   2450  OD2 ASP A 168     -16.990   1.247 -22.134  1.00  0.62           O  
ATOM   2451  H   ASP A 168     -12.987   0.047 -24.814  1.00  0.62           H  
ATOM   2452  HA  ASP A 168     -13.175   1.049 -22.042  1.00  0.62           H  
ATOM   2453 1HB  ASP A 168     -14.950   1.781 -23.529  1.00  0.62           H  
ATOM   2454 2HB  ASP A 168     -15.302   0.120 -23.953  1.00  0.62           H  
ATOM   2455  N   PRO A 169     -12.727  -1.387 -21.189  1.00  0.64           N  
ATOM   2456  CA  PRO A 169     -12.487  -2.709 -20.637  1.00  0.64           C  
ATOM   2457  C   PRO A 169     -13.729  -3.311 -19.999  1.00  0.64           C  
ATOM   2458  O   PRO A 169     -13.749  -4.504 -19.699  1.00  0.64           O  
ATOM   2459  CB  PRO A 169     -11.416  -2.458 -19.572  1.00  0.64           C  
ATOM   2460  CG  PRO A 169     -11.628  -1.058 -19.150  1.00  0.64           C  
ATOM   2461  CD  PRO A 169     -12.077  -0.312 -20.403  1.00  0.64           C  
ATOM   2462  HA  PRO A 169     -12.107  -3.369 -21.425  1.00  0.64           H  
ATOM   2463 1HB  PRO A 169     -11.551  -3.168 -18.743  1.00  0.64           H  
ATOM   2464 2HB  PRO A 169     -10.417  -2.639 -19.976  1.00  0.64           H  
ATOM   2465 1HG  PRO A 169     -12.395  -1.021 -18.360  1.00  0.64           H  
ATOM   2466 2HG  PRO A 169     -10.717  -0.694 -18.705  1.00  0.64           H  
ATOM   2467 1HD  PRO A 169     -12.805   0.448 -20.067  1.00  0.64           H  
ATOM   2468 2HD  PRO A 169     -11.222   0.122 -20.949  1.00  0.64           H  
ATOM   2469  N   GLU A 170     -14.765  -2.493 -19.758  1.00  0.65           N  
ATOM   2470  CA  GLU A 170     -15.966  -3.016 -19.123  1.00  0.65           C  
ATOM   2471  C   GLU A 170     -16.875  -3.627 -20.178  1.00  0.65           C  
ATOM   2472  O   GLU A 170     -17.834  -4.338 -19.866  1.00  0.65           O  
ATOM   2473  CB  GLU A 170     -16.703  -1.918 -18.352  1.00  0.65           C  
ATOM   2474  CG  GLU A 170     -15.926  -1.359 -17.154  1.00  0.65           C  
ATOM   2475  CD  GLU A 170     -16.686  -0.298 -16.365  1.00  0.65           C  
ATOM   2476  OE1 GLU A 170     -17.803   0.011 -16.713  1.00  0.65           O  
ATOM   2477  OE2 GLU A 170     -16.134   0.199 -15.411  1.00  0.65           O  
ATOM   2478  H   GLU A 170     -14.775  -1.508 -20.052  1.00  0.65           H  
ATOM   2479  HA  GLU A 170     -15.680  -3.800 -18.423  1.00  0.65           H  
ATOM   2480 1HB  GLU A 170     -16.922  -1.089 -19.028  1.00  0.65           H  
ATOM   2481 2HB  GLU A 170     -17.654  -2.305 -17.989  1.00  0.65           H  
ATOM   2482 1HG  GLU A 170     -15.674  -2.182 -16.486  1.00  0.65           H  
ATOM   2483 2HG  GLU A 170     -14.993  -0.931 -17.523  1.00  0.65           H  
ATOM   2484  N   ARG A 171     -16.567  -3.328 -21.437  1.00  0.65           N  
ATOM   2485  CA  ARG A 171     -17.309  -3.811 -22.579  1.00  0.65           C  
ATOM   2486  C   ARG A 171     -16.373  -4.631 -23.458  1.00  0.65           C  
ATOM   2487  O   ARG A 171     -16.816  -5.424 -24.288  1.00  0.65           O  
ATOM   2488  CB  ARG A 171     -17.918  -2.646 -23.346  1.00  0.65           C  
ATOM   2489  CG  ARG A 171     -19.032  -1.901 -22.590  1.00  0.65           C  
ATOM   2490  CD  ARG A 171     -19.532  -0.695 -23.330  1.00  0.65           C  
ATOM   2491  NE  ARG A 171     -20.717  -0.110 -22.674  1.00  0.65           N  
ATOM   2492  CZ  ARG A 171     -20.724   0.785 -21.648  1.00  0.65           C  
ATOM   2493  NH1 ARG A 171     -19.612   1.271 -21.128  1.00  0.65           N  
ATOM   2494  NH2 ARG A 171     -21.888   1.185 -21.157  1.00  0.65           N  
ATOM   2495  H   ARG A 171     -15.763  -2.734 -21.630  1.00  0.65           H  
ATOM   2496  HA  ARG A 171     -18.116  -4.455 -22.232  1.00  0.65           H  
ATOM   2497 1HB  ARG A 171     -17.136  -1.914 -23.554  1.00  0.65           H  
ATOM   2498 2HB  ARG A 171     -18.314  -2.989 -24.301  1.00  0.65           H  
ATOM   2499 1HG  ARG A 171     -19.868  -2.574 -22.412  1.00  0.65           H  
ATOM   2500 2HG  ARG A 171     -18.632  -1.553 -21.632  1.00  0.65           H  
ATOM   2501 1HD  ARG A 171     -18.750   0.061 -23.365  1.00  0.65           H  
ATOM   2502 2HD  ARG A 171     -19.804  -0.976 -24.349  1.00  0.65           H  
ATOM   2503  HE  ARG A 171     -21.613  -0.423 -23.010  1.00  0.65           H  
ATOM   2504 1HH1 ARG A 171     -18.680   1.011 -21.490  1.00  0.65           H  
ATOM   2505 2HH1 ARG A 171     -19.657   1.929 -20.370  1.00  0.65           H  
ATOM   2506 1HH2 ARG A 171     -22.750   0.825 -21.544  1.00  0.65           H  
ATOM   2507 2HH2 ARG A 171     -21.912   1.848 -20.398  1.00  0.65           H  
ATOM   2508  N   ASN A 172     -15.065  -4.461 -23.225  1.00  0.64           N  
ATOM   2509  CA  ASN A 172     -14.006  -5.094 -24.005  1.00  0.64           C  
ATOM   2510  C   ASN A 172     -14.119  -4.747 -25.475  1.00  0.64           C  
ATOM   2511  O   ASN A 172     -14.114  -5.621 -26.343  1.00  0.64           O  
ATOM   2512  CB  ASN A 172     -13.966  -6.597 -23.795  1.00  0.64           C  
ATOM   2513  CG  ASN A 172     -12.663  -7.251 -24.324  1.00  0.64           C  
ATOM   2514  OD1 ASN A 172     -11.555  -6.670 -24.323  1.00  0.64           O  
ATOM   2515  ND2 ASN A 172     -12.805  -8.489 -24.762  1.00  0.64           N  
ATOM   2516  H   ASN A 172     -14.791  -3.782 -22.527  1.00  0.64           H  
ATOM   2517  HA  ASN A 172     -13.058  -4.687 -23.657  1.00  0.64           H  
ATOM   2518 1HB  ASN A 172     -14.063  -6.814 -22.730  1.00  0.64           H  
ATOM   2519 2HB  ASN A 172     -14.812  -7.059 -24.303  1.00  0.64           H  
ATOM   2520 1HD2 ASN A 172     -12.029  -9.019 -25.108  1.00  0.64           H  
ATOM   2521 2HD2 ASN A 172     -13.710  -8.917 -24.739  1.00  0.64           H  
ATOM   2522  N   GLU A 173     -14.222  -3.454 -25.752  1.00  0.63           N  
ATOM   2523  CA  GLU A 173     -14.311  -3.014 -27.135  1.00  0.63           C  
ATOM   2524  C   GLU A 173     -13.611  -1.691 -27.387  1.00  0.63           C  
ATOM   2525  O   GLU A 173     -13.445  -0.860 -26.487  1.00  0.63           O  
ATOM   2526  CB  GLU A 173     -15.776  -2.863 -27.566  1.00  0.63           C  
ATOM   2527  CG  GLU A 173     -16.527  -1.733 -26.867  1.00  0.63           C  
ATOM   2528  CD  GLU A 173     -17.998  -1.630 -27.266  1.00  0.63           C  
ATOM   2529  OE1 GLU A 173     -18.470  -2.472 -27.996  1.00  0.63           O  
ATOM   2530  OE2 GLU A 173     -18.637  -0.694 -26.842  1.00  0.63           O  
ATOM   2531  H   GLU A 173     -14.240  -2.798 -24.971  1.00  0.63           H  
ATOM   2532  HA  GLU A 173     -13.836  -3.767 -27.766  1.00  0.63           H  
ATOM   2533 1HB  GLU A 173     -15.822  -2.678 -28.640  1.00  0.63           H  
ATOM   2534 2HB  GLU A 173     -16.311  -3.793 -27.367  1.00  0.63           H  
ATOM   2535 1HG  GLU A 173     -16.454  -1.887 -25.798  1.00  0.63           H  
ATOM   2536 2HG  GLU A 173     -16.027  -0.793 -27.100  1.00  0.63           H  
ATOM   2537  N   TRP A 174     -13.218  -1.500 -28.641  1.00  0.62           N  
ATOM   2538  CA  TRP A 174     -12.624  -0.255 -29.101  1.00  0.62           C  
ATOM   2539  C   TRP A 174     -13.632   0.568 -29.903  1.00  0.62           C  
ATOM   2540  O   TRP A 174     -14.491   0.007 -30.590  1.00  0.62           O  
ATOM   2541  CB  TRP A 174     -11.357  -0.520 -29.927  1.00  0.62           C  
ATOM   2542  CG  TRP A 174     -10.156  -0.985 -29.096  1.00  0.62           C  
ATOM   2543  CD1 TRP A 174      -9.900  -2.258 -28.739  1.00  0.62           C  
ATOM   2544  CD2 TRP A 174      -9.053  -0.187 -28.535  1.00  0.62           C  
ATOM   2545  NE1 TRP A 174      -8.755  -2.333 -28.001  1.00  0.62           N  
ATOM   2546  CE2 TRP A 174      -8.222  -1.067 -27.860  1.00  0.62           C  
ATOM   2547  CE3 TRP A 174      -8.716   1.183 -28.546  1.00  0.62           C  
ATOM   2548  CZ2 TRP A 174      -7.061  -0.612 -27.164  1.00  0.62           C  
ATOM   2549  CZ3 TRP A 174      -7.567   1.613 -27.879  1.00  0.62           C  
ATOM   2550  CH2 TRP A 174      -6.768   0.747 -27.210  1.00  0.62           C  
ATOM   2551  H   TRP A 174     -13.362  -2.241 -29.313  1.00  0.62           H  
ATOM   2552  HA  TRP A 174     -12.333   0.308 -28.231  1.00  0.62           H  
ATOM   2553 1HB  TRP A 174     -11.562  -1.284 -30.677  1.00  0.62           H  
ATOM   2554 2HB  TRP A 174     -11.087   0.365 -30.453  1.00  0.62           H  
ATOM   2555  HD1 TRP A 174     -10.521  -3.113 -28.995  1.00  0.62           H  
ATOM   2556  HE1 TRP A 174      -8.406  -3.232 -27.644  1.00  0.62           H  
ATOM   2557  HE3 TRP A 174      -9.329   1.893 -29.038  1.00  0.62           H  
ATOM   2558  HZ2 TRP A 174      -6.410  -1.269 -26.610  1.00  0.62           H  
ATOM   2559  HZ3 TRP A 174      -7.331   2.674 -27.896  1.00  0.62           H  
ATOM   2560  HH2 TRP A 174      -5.891   1.130 -26.692  1.00  0.62           H  
ATOM   2561  N   SER A 175     -13.498   1.893 -29.842  1.00  0.62           N  
ATOM   2562  CA  SER A 175     -14.358   2.800 -30.599  1.00  0.62           C  
ATOM   2563  C   SER A 175     -13.611   4.034 -31.076  1.00  0.62           C  
ATOM   2564  O   SER A 175     -12.826   4.635 -30.347  1.00  0.62           O  
ATOM   2565  CB  SER A 175     -15.521   3.250 -29.739  1.00  0.62           C  
ATOM   2566  OG  SER A 175     -16.349   4.146 -30.434  1.00  0.62           O  
ATOM   2567  H   SER A 175     -12.791   2.269 -29.214  1.00  0.62           H  
ATOM   2568  HA  SER A 175     -14.738   2.269 -31.473  1.00  0.62           H  
ATOM   2569 1HB  SER A 175     -16.100   2.379 -29.424  1.00  0.62           H  
ATOM   2570 2HB  SER A 175     -15.136   3.730 -28.839  1.00  0.62           H  
ATOM   2571  HG  SER A 175     -15.775   4.871 -30.740  1.00  0.62           H  
ATOM   2572  N   LEU A 176     -13.856   4.434 -32.310  1.00  0.61           N  
ATOM   2573  CA  LEU A 176     -13.197   5.632 -32.809  1.00  0.61           C  
ATOM   2574  C   LEU A 176     -13.724   6.867 -32.104  1.00  0.61           C  
ATOM   2575  O   LEU A 176     -14.926   6.960 -31.828  1.00  0.61           O  
ATOM   2576  CB  LEU A 176     -13.387   5.762 -34.325  1.00  0.61           C  
ATOM   2577  CG  LEU A 176     -12.695   4.680 -35.168  1.00  0.61           C  
ATOM   2578  CD1 LEU A 176     -13.089   4.843 -36.628  1.00  0.61           C  
ATOM   2579  CD2 LEU A 176     -11.181   4.818 -35.001  1.00  0.61           C  
ATOM   2580  H   LEU A 176     -14.499   3.917 -32.897  1.00  0.61           H  
ATOM   2581  HA  LEU A 176     -12.130   5.554 -32.608  1.00  0.61           H  
ATOM   2582 1HB  LEU A 176     -14.451   5.736 -34.548  1.00  0.61           H  
ATOM   2583 2HB  LEU A 176     -12.993   6.733 -34.636  1.00  0.61           H  
ATOM   2584  HG  LEU A 176     -13.007   3.691 -34.831  1.00  0.61           H  
ATOM   2585 1HD1 LEU A 176     -12.597   4.074 -37.224  1.00  0.61           H  
ATOM   2586 2HD1 LEU A 176     -14.170   4.741 -36.726  1.00  0.61           H  
ATOM   2587 3HD1 LEU A 176     -12.784   5.827 -36.980  1.00  0.61           H  
ATOM   2588 1HD2 LEU A 176     -10.673   4.049 -35.590  1.00  0.61           H  
ATOM   2589 2HD2 LEU A 176     -10.865   5.805 -35.337  1.00  0.61           H  
ATOM   2590 3HD2 LEU A 176     -10.921   4.702 -33.956  1.00  0.61           H  
ATOM   2591  N   VAL A 177     -12.828   7.804 -31.829  1.00  0.62           N  
ATOM   2592  CA  VAL A 177     -13.168   9.084 -31.222  1.00  0.62           C  
ATOM   2593  C   VAL A 177     -12.601  10.141 -32.154  1.00  0.62           C  
ATOM   2594  O   VAL A 177     -11.984   9.792 -33.161  1.00  0.62           O  
ATOM   2595  CB  VAL A 177     -12.634   9.230 -29.781  1.00  0.62           C  
ATOM   2596  CG1 VAL A 177     -13.198   8.131 -28.890  1.00  0.62           C  
ATOM   2597  CG2 VAL A 177     -11.184   9.208 -29.764  1.00  0.62           C  
ATOM   2598  H   VAL A 177     -11.850   7.618 -32.060  1.00  0.62           H  
ATOM   2599  HA  VAL A 177     -14.252   9.193 -31.190  1.00  0.62           H  
ATOM   2600  HB  VAL A 177     -12.980  10.173 -29.384  1.00  0.62           H  
ATOM   2601 1HG1 VAL A 177     -12.841   8.273 -27.875  1.00  0.62           H  
ATOM   2602 2HG1 VAL A 177     -14.286   8.178 -28.901  1.00  0.62           H  
ATOM   2603 3HG1 VAL A 177     -12.873   7.156 -29.257  1.00  0.62           H  
ATOM   2604 1HG2 VAL A 177     -10.831   9.338 -28.748  1.00  0.62           H  
ATOM   2605 2HG2 VAL A 177     -10.845   8.257 -30.156  1.00  0.62           H  
ATOM   2606 3HG2 VAL A 177     -10.823  10.024 -30.380  1.00  0.62           H  
ATOM   2607  N   ALA A 178     -12.839  11.416 -31.889  1.00  0.62           N  
ATOM   2608  CA  ALA A 178     -12.358  12.419 -32.827  1.00  0.62           C  
ATOM   2609  C   ALA A 178     -10.844  12.290 -33.113  1.00  0.62           C  
ATOM   2610  O   ALA A 178     -10.066  12.034 -32.188  1.00  0.62           O  
ATOM   2611  CB  ALA A 178     -12.626  13.804 -32.292  1.00  0.62           C  
ATOM   2612  H   ALA A 178     -13.367  11.691 -31.062  1.00  0.62           H  
ATOM   2613  HA  ALA A 178     -12.933  12.282 -33.729  1.00  0.62           H  
ATOM   2614 1HB  ALA A 178     -12.309  14.552 -33.014  1.00  0.62           H  
ATOM   2615 2HB  ALA A 178     -13.688  13.906 -32.112  1.00  0.62           H  
ATOM   2616 3HB  ALA A 178     -12.085  13.954 -31.370  1.00  0.62           H  
ATOM   2617  N   PRO A 179     -10.429  12.455 -34.401  1.00  0.63           N  
ATOM   2618  CA  PRO A 179      -9.071  12.447 -34.934  1.00  0.63           C  
ATOM   2619  C   PRO A 179      -8.326  13.737 -34.654  1.00  0.63           C  
ATOM   2620  O   PRO A 179      -8.945  14.769 -34.389  1.00  0.63           O  
ATOM   2621  CB  PRO A 179      -9.296  12.297 -36.433  1.00  0.63           C  
ATOM   2622  CG  PRO A 179     -10.602  12.972 -36.690  1.00  0.63           C  
ATOM   2623  CD  PRO A 179     -11.444  12.672 -35.473  1.00  0.63           C  
ATOM   2624  HA  PRO A 179      -8.522  11.589 -34.526  1.00  0.63           H  
ATOM   2625 1HB  PRO A 179      -8.471  12.781 -36.954  1.00  0.63           H  
ATOM   2626 2HB  PRO A 179      -9.287  11.243 -36.720  1.00  0.63           H  
ATOM   2627 1HG  PRO A 179     -10.437  14.051 -36.835  1.00  0.63           H  
ATOM   2628 2HG  PRO A 179     -11.047  12.592 -37.621  1.00  0.63           H  
ATOM   2629 1HD  PRO A 179     -12.068  13.555 -35.271  1.00  0.63           H  
ATOM   2630 2HD  PRO A 179     -12.030  11.753 -35.654  1.00  0.63           H  
ATOM   2631  N   LEU A 180      -7.006  13.694 -34.788  1.00  0.64           N  
ATOM   2632  CA  LEU A 180      -6.175  14.880 -34.627  1.00  0.64           C  
ATOM   2633  C   LEU A 180      -6.188  15.684 -35.930  1.00  0.64           C  
ATOM   2634  O   LEU A 180      -6.405  15.130 -37.017  1.00  0.64           O  
ATOM   2635  CB  LEU A 180      -4.732  14.473 -34.268  1.00  0.64           C  
ATOM   2636  CG  LEU A 180      -4.546  14.052 -32.856  1.00  0.64           C  
ATOM   2637  CD1 LEU A 180      -5.222  12.799 -32.717  1.00  0.64           C  
ATOM   2638  CD2 LEU A 180      -3.113  13.909 -32.469  1.00  0.64           C  
ATOM   2639  H   LEU A 180      -6.562  12.808 -35.012  1.00  0.64           H  
ATOM   2640  HA  LEU A 180      -6.582  15.499 -33.827  1.00  0.64           H  
ATOM   2641 1HB  LEU A 180      -4.430  13.644 -34.912  1.00  0.64           H  
ATOM   2642 2HB  LEU A 180      -4.071  15.314 -34.462  1.00  0.64           H  
ATOM   2643  HG  LEU A 180      -5.004  14.771 -32.215  1.00  0.64           H  
ATOM   2644 1HD1 LEU A 180      -5.132  12.483 -31.717  1.00  0.64           H  
ATOM   2645 2HD1 LEU A 180      -6.260  12.922 -32.968  1.00  0.64           H  
ATOM   2646 3HD1 LEU A 180      -4.773  12.058 -33.379  1.00  0.64           H  
ATOM   2647 1HD2 LEU A 180      -3.062  13.586 -31.433  1.00  0.64           H  
ATOM   2648 2HD2 LEU A 180      -2.622  13.177 -33.109  1.00  0.64           H  
ATOM   2649 3HD2 LEU A 180      -2.642  14.854 -32.561  1.00  0.64           H  
ATOM   2650  N   SER A 181      -5.926  16.990 -35.848  1.00  0.64           N  
ATOM   2651  CA  SER A 181      -5.860  17.821 -37.051  1.00  0.64           C  
ATOM   2652  C   SER A 181      -4.604  17.586 -37.920  1.00  0.64           C  
ATOM   2653  O   SER A 181      -4.561  17.994 -39.083  1.00  0.64           O  
ATOM   2654  CB  SER A 181      -5.972  19.278 -36.649  1.00  0.64           C  
ATOM   2655  OG  SER A 181      -4.882  19.685 -35.889  1.00  0.64           O  
ATOM   2656  H   SER A 181      -5.769  17.437 -34.936  1.00  0.64           H  
ATOM   2657  HA  SER A 181      -6.730  17.580 -37.663  1.00  0.64           H  
ATOM   2658 1HB  SER A 181      -6.039  19.891 -37.544  1.00  0.64           H  
ATOM   2659 2HB  SER A 181      -6.887  19.426 -36.078  1.00  0.64           H  
ATOM   2660  HG  SER A 181      -4.993  19.237 -35.020  1.00  0.64           H  
ATOM   2661  N   THR A 182      -3.597  16.933 -37.348  1.00  0.64           N  
ATOM   2662  CA  THR A 182      -2.339  16.602 -38.021  1.00  0.64           C  
ATOM   2663  C   THR A 182      -2.001  15.130 -37.792  1.00  0.64           C  
ATOM   2664  O   THR A 182      -2.157  14.633 -36.679  1.00  0.64           O  
ATOM   2665  CB  THR A 182      -1.195  17.516 -37.523  1.00  0.64           C  
ATOM   2666  OG1 THR A 182      -1.516  18.884 -37.817  1.00  0.64           O  
ATOM   2667  CG2 THR A 182       0.146  17.160 -38.148  1.00  0.64           C  
ATOM   2668  H   THR A 182      -3.723  16.646 -36.390  1.00  0.64           H  
ATOM   2669  HA  THR A 182      -2.462  16.757 -39.092  1.00  0.64           H  
ATOM   2670  HB  THR A 182      -1.112  17.409 -36.470  1.00  0.64           H  
ATOM   2671  HG1 THR A 182      -1.770  18.963 -38.745  1.00  0.64           H  
ATOM   2672 1HG2 THR A 182       0.915  17.826 -37.758  1.00  0.64           H  
ATOM   2673 2HG2 THR A 182       0.405  16.144 -37.900  1.00  0.64           H  
ATOM   2674 3HG2 THR A 182       0.090  17.268 -39.228  1.00  0.64           H  
ATOM   2675  N   ARG A 183      -1.561  14.423 -38.836  1.00  0.63           N  
ATOM   2676  CA  ARG A 183      -1.165  13.023 -38.654  1.00  0.63           C  
ATOM   2677  C   ARG A 183       0.116  12.991 -37.851  1.00  0.63           C  
ATOM   2678  O   ARG A 183       1.022  13.778 -38.113  1.00  0.63           O  
ATOM   2679  CB  ARG A 183      -0.942  12.328 -39.985  1.00  0.63           C  
ATOM   2680  CG  ARG A 183      -2.173  12.159 -40.851  1.00  0.63           C  
ATOM   2681  CD  ARG A 183      -1.851  11.510 -42.136  1.00  0.63           C  
ATOM   2682  NE  ARG A 183      -0.950  12.294 -42.951  1.00  0.63           N  
ATOM   2683  CZ  ARG A 183      -0.416  11.864 -44.106  1.00  0.63           C  
ATOM   2684  NH1 ARG A 183      -0.729  10.669 -44.562  1.00  0.63           N  
ATOM   2685  NH2 ARG A 183       0.417  12.637 -44.783  1.00  0.63           N  
ATOM   2686  H   ARG A 183      -1.474  14.862 -39.741  1.00  0.63           H  
ATOM   2687  HA  ARG A 183      -1.921  12.492 -38.087  1.00  0.63           H  
ATOM   2688 1HB  ARG A 183      -0.194  12.867 -40.561  1.00  0.63           H  
ATOM   2689 2HB  ARG A 183      -0.549  11.326 -39.794  1.00  0.63           H  
ATOM   2690 1HG  ARG A 183      -2.876  11.505 -40.344  1.00  0.63           H  
ATOM   2691 2HG  ARG A 183      -2.638  13.124 -41.042  1.00  0.63           H  
ATOM   2692 1HD  ARG A 183      -1.370  10.578 -41.935  1.00  0.63           H  
ATOM   2693 2HD  ARG A 183      -2.764  11.332 -42.700  1.00  0.63           H  
ATOM   2694  HE  ARG A 183      -0.692  13.215 -42.626  1.00  0.63           H  
ATOM   2695 1HH1 ARG A 183      -1.379  10.087 -44.044  1.00  0.63           H  
ATOM   2696 2HH1 ARG A 183      -0.336  10.343 -45.431  1.00  0.63           H  
ATOM   2697 1HH2 ARG A 183       0.653  13.555 -44.429  1.00  0.63           H  
ATOM   2698 2HH2 ARG A 183       0.818  12.314 -45.649  1.00  0.63           H  
ATOM   2699  N   ARG A 184       0.176  12.125 -36.844  1.00  0.62           N  
ATOM   2700  CA  ARG A 184       1.383  12.080 -36.024  1.00  0.62           C  
ATOM   2701  C   ARG A 184       1.762  10.668 -35.615  1.00  0.62           C  
ATOM   2702  O   ARG A 184       0.921   9.914 -35.118  1.00  0.62           O  
ATOM   2703  CB  ARG A 184       1.235  12.909 -34.750  1.00  0.62           C  
ATOM   2704  CG  ARG A 184       1.044  14.401 -34.926  1.00  0.62           C  
ATOM   2705  CD  ARG A 184       1.037  15.112 -33.614  1.00  0.62           C  
ATOM   2706  NE  ARG A 184       0.978  16.557 -33.774  1.00  0.62           N  
ATOM   2707  CZ  ARG A 184      -0.169  17.229 -33.873  1.00  0.62           C  
ATOM   2708  NH1 ARG A 184      -1.264  16.566 -33.830  1.00  0.62           N  
ATOM   2709  NH2 ARG A 184      -0.204  18.535 -34.020  1.00  0.62           N  
ATOM   2710  H   ARG A 184      -0.591  11.469 -36.705  1.00  0.62           H  
ATOM   2711  HA  ARG A 184       2.201  12.501 -36.601  1.00  0.62           H  
ATOM   2712 1HB  ARG A 184       0.404  12.531 -34.157  1.00  0.62           H  
ATOM   2713 2HB  ARG A 184       2.138  12.792 -34.160  1.00  0.62           H  
ATOM   2714 1HG  ARG A 184       1.820  14.782 -35.548  1.00  0.62           H  
ATOM   2715 2HG  ARG A 184       0.083  14.592 -35.397  1.00  0.62           H  
ATOM   2716 1HD  ARG A 184       0.162  14.800 -33.045  1.00  0.62           H  
ATOM   2717 2HD  ARG A 184       1.925  14.868 -33.054  1.00  0.62           H  
ATOM   2718  HE  ARG A 184       1.851  17.074 -33.807  1.00  0.62           H  
ATOM   2719 1HH1 ARG A 184      -1.244  15.565 -33.729  1.00  0.62           H  
ATOM   2720 2HH1 ARG A 184      -2.160  17.038 -33.880  1.00  0.62           H  
ATOM   2721 1HH2 ARG A 184       0.645  19.054 -34.067  1.00  0.62           H  
ATOM   2722 2HH2 ARG A 184      -1.092  19.014 -34.101  1.00  0.62           H  
ATOM   2723  N   SER A 185       3.053  10.381 -35.696  1.00  0.60           N  
ATOM   2724  CA  SER A 185       3.634   9.113 -35.268  1.00  0.60           C  
ATOM   2725  C   SER A 185       4.853   9.369 -34.413  1.00  0.60           C  
ATOM   2726  O   SER A 185       5.518  10.393 -34.563  1.00  0.60           O  
ATOM   2727  CB  SER A 185       4.043   8.280 -36.451  1.00  0.60           C  
ATOM   2728  OG  SER A 185       4.703   7.118 -36.006  1.00  0.60           O  
ATOM   2729  H   SER A 185       3.648  11.062 -36.163  1.00  0.60           H  
ATOM   2730  HA  SER A 185       2.904   8.567 -34.669  1.00  0.60           H  
ATOM   2731 1HB  SER A 185       3.168   8.006 -37.042  1.00  0.60           H  
ATOM   2732 2HB  SER A 185       4.691   8.867 -37.081  1.00  0.60           H  
ATOM   2733  HG  SER A 185       5.373   6.890 -36.678  1.00  0.60           H  
ATOM   2734  N   GLY A 186       5.122   8.491 -33.444  1.00  0.59           N  
ATOM   2735  CA  GLY A 186       6.293   8.698 -32.606  1.00  0.59           C  
ATOM   2736  C   GLY A 186       6.010   9.888 -31.711  1.00  0.59           C  
ATOM   2737  O   GLY A 186       6.916  10.628 -31.327  1.00  0.59           O  
ATOM   2738  H   GLY A 186       4.538   7.669 -33.299  1.00  0.59           H  
ATOM   2739 1HA  GLY A 186       6.479   7.807 -32.005  1.00  0.59           H  
ATOM   2740 2HA  GLY A 186       7.171   8.881 -33.224  1.00  0.59           H  
ATOM   2741  N   VAL A 187       4.735  10.067 -31.401  1.00  0.58           N  
ATOM   2742  CA  VAL A 187       4.239  11.196 -30.635  1.00  0.58           C  
ATOM   2743  C   VAL A 187       4.027  10.796 -29.198  1.00  0.58           C  
ATOM   2744  O   VAL A 187       3.485   9.725 -28.915  1.00  0.58           O  
ATOM   2745  CB  VAL A 187       2.904  11.624 -31.269  1.00  0.58           C  
ATOM   2746  CG1 VAL A 187       1.895  10.453 -31.217  1.00  0.58           C  
ATOM   2747  CG2 VAL A 187       2.347  12.817 -30.605  1.00  0.58           C  
ATOM   2748  H   VAL A 187       4.074   9.383 -31.741  1.00  0.58           H  
ATOM   2749  HA  VAL A 187       4.959  12.017 -30.683  1.00  0.58           H  
ATOM   2750  HB  VAL A 187       3.085  11.851 -32.311  1.00  0.58           H  
ATOM   2751 1HG1 VAL A 187       0.960  10.745 -31.701  1.00  0.58           H  
ATOM   2752 2HG1 VAL A 187       2.313   9.587 -31.738  1.00  0.58           H  
ATOM   2753 3HG1 VAL A 187       1.696  10.191 -30.181  1.00  0.58           H  
ATOM   2754 1HG2 VAL A 187       1.434  13.090 -31.102  1.00  0.58           H  
ATOM   2755 2HG2 VAL A 187       2.148  12.607 -29.555  1.00  0.58           H  
ATOM   2756 3HG2 VAL A 187       3.052  13.621 -30.692  1.00  0.58           H  
ATOM   2757  N   GLY A 188       4.470  11.639 -28.281  1.00  0.58           N  
ATOM   2758  CA  GLY A 188       4.309  11.275 -26.894  1.00  0.58           C  
ATOM   2759  C   GLY A 188       2.941  11.708 -26.461  1.00  0.58           C  
ATOM   2760  O   GLY A 188       2.473  12.766 -26.878  1.00  0.58           O  
ATOM   2761  H   GLY A 188       4.877  12.535 -28.558  1.00  0.58           H  
ATOM   2762 1HA  GLY A 188       4.422  10.198 -26.775  1.00  0.58           H  
ATOM   2763 2HA  GLY A 188       5.075  11.745 -26.306  1.00  0.58           H  
ATOM   2764  N   VAL A 189       2.293  10.913 -25.629  1.00  0.59           N  
ATOM   2765  CA  VAL A 189       0.948  11.261 -25.213  1.00  0.59           C  
ATOM   2766  C   VAL A 189       0.791  11.214 -23.695  1.00  0.59           C  
ATOM   2767  O   VAL A 189       1.275  10.287 -23.042  1.00  0.59           O  
ATOM   2768  CB  VAL A 189      -0.082  10.374 -25.943  1.00  0.59           C  
ATOM   2769  CG1 VAL A 189      -1.445  10.696 -25.507  1.00  0.59           C  
ATOM   2770  CG2 VAL A 189      -0.023  10.630 -27.449  1.00  0.59           C  
ATOM   2771  H   VAL A 189       2.725  10.064 -25.294  1.00  0.59           H  
ATOM   2772  HA  VAL A 189       0.770  12.270 -25.533  1.00  0.59           H  
ATOM   2773  HB  VAL A 189       0.125   9.331 -25.710  1.00  0.59           H  
ATOM   2774 1HG1 VAL A 189      -2.163  10.056 -26.023  1.00  0.59           H  
ATOM   2775 2HG1 VAL A 189      -1.524  10.558 -24.466  1.00  0.59           H  
ATOM   2776 3HG1 VAL A 189      -1.637  11.738 -25.748  1.00  0.59           H  
ATOM   2777 1HG2 VAL A 189      -0.746  10.008 -27.933  1.00  0.59           H  
ATOM   2778 2HG2 VAL A 189      -0.256  11.659 -27.641  1.00  0.59           H  
ATOM   2779 3HG2 VAL A 189       0.957  10.416 -27.842  1.00  0.59           H  
ATOM   2780  N   ALA A 190       0.130  12.231 -23.137  1.00  0.61           N  
ATOM   2781  CA  ALA A 190      -0.056  12.309 -21.687  1.00  0.61           C  
ATOM   2782  C   ALA A 190      -1.369  12.948 -21.275  1.00  0.61           C  
ATOM   2783  O   ALA A 190      -1.990  13.675 -22.040  1.00  0.61           O  
ATOM   2784  CB  ALA A 190       1.070  13.101 -21.073  1.00  0.61           C  
ATOM   2785  H   ALA A 190      -0.222  12.961 -23.757  1.00  0.61           H  
ATOM   2786  HA  ALA A 190      -0.042  11.293 -21.291  1.00  0.61           H  
ATOM   2787 1HB  ALA A 190       0.929  13.105 -20.019  1.00  0.61           H  
ATOM   2788 2HB  ALA A 190       1.992  12.604 -21.316  1.00  0.61           H  
ATOM   2789 3HB  ALA A 190       1.073  14.123 -21.454  1.00  0.61           H  
ATOM   2790  N   VAL A 191      -1.787  12.686 -20.036  1.00  0.64           N  
ATOM   2791  CA  VAL A 191      -3.009  13.293 -19.514  1.00  0.64           C  
ATOM   2792  C   VAL A 191      -2.783  14.273 -18.386  1.00  0.64           C  
ATOM   2793  O   VAL A 191      -2.101  13.982 -17.401  1.00  0.64           O  
ATOM   2794  CB  VAL A 191      -4.007  12.221 -19.067  1.00  0.64           C  
ATOM   2795  CG1 VAL A 191      -5.242  12.840 -18.431  1.00  0.64           C  
ATOM   2796  CG2 VAL A 191      -4.425  11.518 -20.246  1.00  0.64           C  
ATOM   2797  H   VAL A 191      -1.252  12.066 -19.445  1.00  0.64           H  
ATOM   2798  HA  VAL A 191      -3.470  13.833 -20.329  1.00  0.64           H  
ATOM   2799  HB  VAL A 191      -3.535  11.548 -18.354  1.00  0.64           H  
ATOM   2800 1HG1 VAL A 191      -5.927  12.039 -18.156  1.00  0.64           H  
ATOM   2801 2HG1 VAL A 191      -4.959  13.396 -17.542  1.00  0.64           H  
ATOM   2802 3HG1 VAL A 191      -5.725  13.510 -19.146  1.00  0.64           H  
ATOM   2803 1HG2 VAL A 191      -5.132  10.748 -20.002  1.00  0.64           H  
ATOM   2804 2HG2 VAL A 191      -4.880  12.255 -20.881  1.00  0.64           H  
ATOM   2805 3HG2 VAL A 191      -3.571  11.101 -20.711  1.00  0.64           H  
ATOM   2806  N   LEU A 192      -3.371  15.446 -18.565  1.00  0.65           N  
ATOM   2807  CA  LEU A 192      -3.279  16.536 -17.614  1.00  0.65           C  
ATOM   2808  C   LEU A 192      -4.549  17.378 -17.578  1.00  0.65           C  
ATOM   2809  O   LEU A 192      -5.059  17.808 -18.610  1.00  0.65           O  
ATOM   2810  CB  LEU A 192      -2.045  17.382 -17.930  1.00  0.65           C  
ATOM   2811  CG  LEU A 192      -1.860  18.638 -17.113  1.00  0.65           C  
ATOM   2812  CD1 LEU A 192      -1.686  18.339 -15.650  1.00  0.65           C  
ATOM   2813  CD2 LEU A 192      -0.642  19.285 -17.583  1.00  0.65           C  
ATOM   2814  H   LEU A 192      -3.926  15.560 -19.415  1.00  0.65           H  
ATOM   2815  HA  LEU A 192      -3.137  16.107 -16.624  1.00  0.65           H  
ATOM   2816 1HB  LEU A 192      -1.163  16.774 -17.774  1.00  0.65           H  
ATOM   2817 2HB  LEU A 192      -2.072  17.667 -18.972  1.00  0.65           H  
ATOM   2818  HG  LEU A 192      -2.718  19.287 -17.246  1.00  0.65           H  
ATOM   2819 1HD1 LEU A 192      -1.544  19.279 -15.120  1.00  0.65           H  
ATOM   2820 2HD1 LEU A 192      -2.561  17.840 -15.260  1.00  0.65           H  
ATOM   2821 3HD1 LEU A 192      -0.825  17.717 -15.513  1.00  0.65           H  
ATOM   2822 1HD2 LEU A 192      -0.473  20.185 -17.027  1.00  0.65           H  
ATOM   2823 2HD2 LEU A 192       0.188  18.608 -17.413  1.00  0.65           H  
ATOM   2824 3HD2 LEU A 192      -0.733  19.517 -18.642  1.00  0.65           H  
ATOM   2825  N   ASN A 193      -5.076  17.579 -16.376  1.00  0.66           N  
ATOM   2826  CA  ASN A 193      -6.276  18.379 -16.134  1.00  0.66           C  
ATOM   2827  C   ASN A 193      -7.482  17.907 -16.948  1.00  0.66           C  
ATOM   2828  O   ASN A 193      -8.284  18.714 -17.415  1.00  0.66           O  
ATOM   2829  CB  ASN A 193      -6.002  19.843 -16.419  1.00  0.66           C  
ATOM   2830  CG  ASN A 193      -4.936  20.428 -15.516  1.00  0.66           C  
ATOM   2831  OD1 ASN A 193      -4.769  20.016 -14.362  1.00  0.66           O  
ATOM   2832  ND2 ASN A 193      -4.222  21.397 -16.027  1.00  0.66           N  
ATOM   2833  H   ASN A 193      -4.605  17.175 -15.579  1.00  0.66           H  
ATOM   2834  HA  ASN A 193      -6.543  18.279 -15.081  1.00  0.66           H  
ATOM   2835 1HB  ASN A 193      -5.696  19.974 -17.456  1.00  0.66           H  
ATOM   2836 2HB  ASN A 193      -6.923  20.409 -16.282  1.00  0.66           H  
ATOM   2837 1HD2 ASN A 193      -3.504  21.836 -15.481  1.00  0.66           H  
ATOM   2838 2HD2 ASN A 193      -4.402  21.699 -16.962  1.00  0.66           H  
ATOM   2839  N   GLY A 194      -7.612  16.593 -17.098  1.00  0.66           N  
ATOM   2840  CA  GLY A 194      -8.729  15.999 -17.818  1.00  0.66           C  
ATOM   2841  C   GLY A 194      -8.564  15.952 -19.342  1.00  0.66           C  
ATOM   2842  O   GLY A 194      -9.479  15.509 -20.033  1.00  0.66           O  
ATOM   2843  H   GLY A 194      -6.914  15.989 -16.694  1.00  0.66           H  
ATOM   2844 1HA  GLY A 194      -8.886  14.989 -17.443  1.00  0.66           H  
ATOM   2845 2HA  GLY A 194      -9.633  16.557 -17.581  1.00  0.66           H  
ATOM   2846  N   LEU A 195      -7.436  16.421 -19.873  1.00  0.65           N  
ATOM   2847  CA  LEU A 195      -7.230  16.419 -21.321  1.00  0.65           C  
ATOM   2848  C   LEU A 195      -6.087  15.503 -21.763  1.00  0.65           C  
ATOM   2849  O   LEU A 195      -5.120  15.313 -21.024  1.00  0.65           O  
ATOM   2850  CB  LEU A 195      -6.923  17.832 -21.791  1.00  0.65           C  
ATOM   2851  CG  LEU A 195      -7.947  18.899 -21.462  1.00  0.65           C  
ATOM   2852  CD1 LEU A 195      -7.420  20.238 -21.927  1.00  0.65           C  
ATOM   2853  CD2 LEU A 195      -9.234  18.574 -22.129  1.00  0.65           C  
ATOM   2854  H   LEU A 195      -6.711  16.822 -19.280  1.00  0.65           H  
ATOM   2855  HA  LEU A 195      -8.145  16.076 -21.803  1.00  0.65           H  
ATOM   2856 1HB  LEU A 195      -6.004  18.139 -21.331  1.00  0.65           H  
ATOM   2857 2HB  LEU A 195      -6.783  17.816 -22.874  1.00  0.65           H  
ATOM   2858  HG  LEU A 195      -8.097  18.946 -20.378  1.00  0.65           H  
ATOM   2859 1HD1 LEU A 195      -8.144  21.015 -21.687  1.00  0.65           H  
ATOM   2860 2HD1 LEU A 195      -6.483  20.449 -21.422  1.00  0.65           H  
ATOM   2861 3HD1 LEU A 195      -7.258  20.211 -23.003  1.00  0.65           H  
ATOM   2862 1HD2 LEU A 195      -9.978  19.339 -21.901  1.00  0.65           H  
ATOM   2863 2HD2 LEU A 195      -9.061  18.536 -23.198  1.00  0.65           H  
ATOM   2864 3HD2 LEU A 195      -9.593  17.605 -21.781  1.00  0.65           H  
ATOM   2865  N   ILE A 196      -6.166  14.980 -22.992  1.00  0.63           N  
ATOM   2866  CA  ILE A 196      -5.044  14.193 -23.542  1.00  0.63           C  
ATOM   2867  C   ILE A 196      -4.203  15.040 -24.477  1.00  0.63           C  
ATOM   2868  O   ILE A 196      -4.726  15.641 -25.402  1.00  0.63           O  
ATOM   2869  CB  ILE A 196      -5.480  12.919 -24.312  1.00  0.63           C  
ATOM   2870  CG1 ILE A 196      -6.170  11.976 -23.438  1.00  0.63           C  
ATOM   2871  CG2 ILE A 196      -4.282  12.262 -24.909  1.00  0.63           C  
ATOM   2872  CD1 ILE A 196      -6.824  10.875 -24.135  1.00  0.63           C  
ATOM   2873  H   ILE A 196      -7.002  15.173 -23.547  1.00  0.63           H  
ATOM   2874  HA  ILE A 196      -4.406  13.876 -22.720  1.00  0.63           H  
ATOM   2875  HB  ILE A 196      -6.149  13.176 -25.092  1.00  0.63           H  
ATOM   2876 1HG1 ILE A 196      -5.458  11.527 -22.792  1.00  0.63           H  
ATOM   2877 2HG1 ILE A 196      -6.880  12.510 -22.873  1.00  0.63           H  
ATOM   2878 1HG2 ILE A 196      -4.585  11.371 -25.455  1.00  0.63           H  
ATOM   2879 2HG2 ILE A 196      -3.786  12.949 -25.593  1.00  0.63           H  
ATOM   2880 3HG2 ILE A 196      -3.600  11.987 -24.102  1.00  0.63           H  
ATOM   2881 1HD1 ILE A 196      -7.283  10.238 -23.394  1.00  0.63           H  
ATOM   2882 2HD1 ILE A 196      -7.580  11.249 -24.811  1.00  0.63           H  
ATOM   2883 3HD1 ILE A 196      -6.083  10.314 -24.695  1.00  0.63           H  
ATOM   2884  N   TYR A 197      -2.910  15.112 -24.220  1.00  0.61           N  
ATOM   2885  CA  TYR A 197      -2.010  15.913 -25.029  1.00  0.61           C  
ATOM   2886  C   TYR A 197      -1.124  15.042 -25.883  1.00  0.61           C  
ATOM   2887  O   TYR A 197      -0.516  14.103 -25.378  1.00  0.61           O  
ATOM   2888  CB  TYR A 197      -1.138  16.757 -24.120  1.00  0.61           C  
ATOM   2889  CG  TYR A 197      -1.894  17.800 -23.376  1.00  0.61           C  
ATOM   2890  CD1 TYR A 197      -2.590  17.441 -22.238  1.00  0.61           C  
ATOM   2891  CD2 TYR A 197      -1.861  19.120 -23.786  1.00  0.61           C  
ATOM   2892  CE1 TYR A 197      -3.249  18.389 -21.522  1.00  0.61           C  
ATOM   2893  CE2 TYR A 197      -2.531  20.076 -23.055  1.00  0.61           C  
ATOM   2894  CZ  TYR A 197      -3.223  19.707 -21.922  1.00  0.61           C  
ATOM   2895  OH  TYR A 197      -3.891  20.643 -21.177  1.00  0.61           O  
ATOM   2896  H   TYR A 197      -2.542  14.595 -23.433  1.00  0.61           H  
ATOM   2897  HA  TYR A 197      -2.589  16.552 -25.685  1.00  0.61           H  
ATOM   2898 1HB  TYR A 197      -0.649  16.106 -23.393  1.00  0.61           H  
ATOM   2899 2HB  TYR A 197      -0.359  17.246 -24.707  1.00  0.61           H  
ATOM   2900  HD1 TYR A 197      -2.607  16.396 -21.908  1.00  0.61           H  
ATOM   2901  HD2 TYR A 197      -1.305  19.399 -24.677  1.00  0.61           H  
ATOM   2902  HE1 TYR A 197      -3.789  18.102 -20.631  1.00  0.61           H  
ATOM   2903  HE2 TYR A 197      -2.509  21.120 -23.368  1.00  0.61           H  
ATOM   2904  HH  TYR A 197      -4.326  20.201 -20.434  1.00  0.61           H  
ATOM   2905  N   ALA A 198      -1.034  15.372 -27.164  1.00  0.60           N  
ATOM   2906  CA  ALA A 198      -0.174  14.683 -28.114  1.00  0.60           C  
ATOM   2907  C   ALA A 198       0.979  15.618 -28.472  1.00  0.60           C  
ATOM   2908  O   ALA A 198       0.739  16.727 -28.951  1.00  0.60           O  
ATOM   2909  CB  ALA A 198      -0.997  14.254 -29.322  1.00  0.60           C  
ATOM   2910  H   ALA A 198      -1.604  16.144 -27.496  1.00  0.60           H  
ATOM   2911  HA  ALA A 198       0.256  13.810 -27.634  1.00  0.60           H  
ATOM   2912 1HB  ALA A 198      -0.382  13.739 -30.028  1.00  0.60           H  
ATOM   2913 2HB  ALA A 198      -1.795  13.591 -28.990  1.00  0.60           H  
ATOM   2914 3HB  ALA A 198      -1.432  15.137 -29.797  1.00  0.60           H  
ATOM   2915  N   VAL A 199       2.218  15.188 -28.200  1.00  0.59           N  
ATOM   2916  CA  VAL A 199       3.413  16.023 -28.352  1.00  0.59           C  
ATOM   2917  C   VAL A 199       4.438  15.590 -29.410  1.00  0.59           C  
ATOM   2918  O   VAL A 199       4.995  14.482 -29.355  1.00  0.59           O  
ATOM   2919  CB  VAL A 199       4.153  16.031 -27.000  1.00  0.59           C  
ATOM   2920  CG1 VAL A 199       5.421  16.819 -27.086  1.00  0.59           C  
ATOM   2921  CG2 VAL A 199       3.261  16.577 -25.895  1.00  0.59           C  
ATOM   2922  H   VAL A 199       2.335  14.254 -27.823  1.00  0.59           H  
ATOM   2923  HA  VAL A 199       3.083  17.031 -28.597  1.00  0.59           H  
ATOM   2924  HB  VAL A 199       4.415  15.016 -26.767  1.00  0.59           H  
ATOM   2925 1HG1 VAL A 199       5.938  16.791 -26.129  1.00  0.59           H  
ATOM   2926 2HG1 VAL A 199       6.068  16.403 -27.857  1.00  0.59           H  
ATOM   2927 3HG1 VAL A 199       5.168  17.818 -27.336  1.00  0.59           H  
ATOM   2928 1HG2 VAL A 199       3.795  16.538 -24.950  1.00  0.59           H  
ATOM   2929 2HG2 VAL A 199       3.006  17.596 -26.119  1.00  0.59           H  
ATOM   2930 3HG2 VAL A 199       2.353  15.973 -25.820  1.00  0.59           H  
ATOM   2931  N   GLY A 200       4.731  16.510 -30.337  1.00  0.60           N  
ATOM   2932  CA  GLY A 200       5.724  16.322 -31.397  1.00  0.60           C  
ATOM   2933  C   GLY A 200       5.420  15.165 -32.343  1.00  0.60           C  
ATOM   2934  O   GLY A 200       4.312  15.047 -32.869  1.00  0.60           O  
ATOM   2935  H   GLY A 200       4.221  17.396 -30.341  1.00  0.60           H  
ATOM   2936 1HA  GLY A 200       5.795  17.243 -31.975  1.00  0.60           H  
ATOM   2937 2HA  GLY A 200       6.705  16.171 -30.948  1.00  0.60           H  
ATOM   2938  N   GLY A 201       6.408  14.304 -32.552  1.00  0.62           N  
ATOM   2939  CA  GLY A 201       6.241  13.175 -33.457  1.00  0.62           C  
ATOM   2940  C   GLY A 201       6.513  13.623 -34.881  1.00  0.62           C  
ATOM   2941  O   GLY A 201       7.104  14.687 -35.098  1.00  0.62           O  
ATOM   2942  H   GLY A 201       7.306  14.463 -32.098  1.00  0.62           H  
ATOM   2943 1HA  GLY A 201       6.912  12.366 -33.185  1.00  0.62           H  
ATOM   2944 2HA  GLY A 201       5.228  12.785 -33.379  1.00  0.62           H  
ATOM   2945  N   TYR A 202       6.102  12.811 -35.841  1.00  0.65           N  
ATOM   2946  CA  TYR A 202       6.354  13.107 -37.246  1.00  0.65           C  
ATOM   2947  C   TYR A 202       5.146  12.771 -38.104  1.00  0.65           C  
ATOM   2948  O   TYR A 202       4.284  11.980 -37.711  1.00  0.65           O  
ATOM   2949  CB  TYR A 202       7.622  12.365 -37.720  1.00  0.65           C  
ATOM   2950  CG  TYR A 202       7.541  10.868 -37.697  1.00  0.65           C  
ATOM   2951  CD1 TYR A 202       7.199  10.160 -38.823  1.00  0.65           C  
ATOM   2952  CD2 TYR A 202       7.792  10.204 -36.520  1.00  0.65           C  
ATOM   2953  CE1 TYR A 202       7.100   8.791 -38.769  1.00  0.65           C  
ATOM   2954  CE2 TYR A 202       7.690   8.841 -36.460  1.00  0.65           C  
ATOM   2955  CZ  TYR A 202       7.340   8.136 -37.584  1.00  0.65           C  
ATOM   2956  OH  TYR A 202       7.171   6.785 -37.516  1.00  0.65           O  
ATOM   2957  H   TYR A 202       5.656  11.940 -35.560  1.00  0.65           H  
ATOM   2958  HA  TYR A 202       6.527  14.178 -37.349  1.00  0.65           H  
ATOM   2959 1HB  TYR A 202       7.857  12.677 -38.742  1.00  0.65           H  
ATOM   2960 2HB  TYR A 202       8.463  12.667 -37.096  1.00  0.65           H  
ATOM   2961  HD1 TYR A 202       7.007  10.672 -39.743  1.00  0.65           H  
ATOM   2962  HD2 TYR A 202       8.049  10.764 -35.635  1.00  0.65           H  
ATOM   2963  HE1 TYR A 202       6.822   8.229 -39.653  1.00  0.65           H  
ATOM   2964  HE2 TYR A 202       7.867   8.323 -35.520  1.00  0.65           H  
ATOM   2965  HH  TYR A 202       7.032   6.433 -38.405  1.00  0.65           H  
ATOM   2966  N   ASP A 203       5.098  13.368 -39.290  1.00  0.68           N  
ATOM   2967  CA  ASP A 203       3.976  13.175 -40.211  1.00  0.68           C  
ATOM   2968  C   ASP A 203       4.492  12.724 -41.568  1.00  0.68           C  
ATOM   2969  O   ASP A 203       3.987  13.127 -42.618  1.00  0.68           O  
ATOM   2970  CB  ASP A 203       3.214  14.492 -40.398  1.00  0.68           C  
ATOM   2971  CG  ASP A 203       4.061  15.530 -41.098  1.00  0.68           C  
ATOM   2972  OD1 ASP A 203       5.128  15.140 -41.535  1.00  0.68           O  
ATOM   2973  OD2 ASP A 203       3.667  16.673 -41.213  1.00  0.68           O  
ATOM   2974  H   ASP A 203       5.853  14.014 -39.531  1.00  0.68           H  
ATOM   2975  HA  ASP A 203       3.307  12.411 -39.812  1.00  0.68           H  
ATOM   2976 1HB  ASP A 203       2.306  14.312 -40.971  1.00  0.68           H  
ATOM   2977 2HB  ASP A 203       2.913  14.877 -39.426  1.00  0.68           H  
ATOM   2978  N   GLY A 204       5.582  11.974 -41.557  1.00  0.70           N  
ATOM   2979  CA  GLY A 204       6.200  11.466 -42.776  1.00  0.70           C  
ATOM   2980  C   GLY A 204       7.124  12.491 -43.436  1.00  0.70           C  
ATOM   2981  O   GLY A 204       8.315  12.241 -43.620  1.00  0.70           O  
ATOM   2982  H   GLY A 204       5.963  11.716 -40.663  1.00  0.70           H  
ATOM   2983 1HA  GLY A 204       6.764  10.563 -42.541  1.00  0.70           H  
ATOM   2984 2HA  GLY A 204       5.420  11.178 -43.479  1.00  0.70           H  
ATOM   2985  N   ASN A 205       6.552  13.634 -43.805  1.00  0.72           N  
ATOM   2986  CA  ASN A 205       7.270  14.730 -44.452  1.00  0.72           C  
ATOM   2987  C   ASN A 205       8.205  15.500 -43.518  1.00  0.72           C  
ATOM   2988  O   ASN A 205       9.291  15.919 -43.929  1.00  0.72           O  
ATOM   2989  CB  ASN A 205       6.273  15.692 -45.057  1.00  0.72           C  
ATOM   2990  CG  ASN A 205       5.599  15.141 -46.280  1.00  0.72           C  
ATOM   2991  OD1 ASN A 205       6.125  14.251 -46.962  1.00  0.72           O  
ATOM   2992  ND2 ASN A 205       4.433  15.654 -46.576  1.00  0.72           N  
ATOM   2993  H   ASN A 205       5.559  13.735 -43.581  1.00  0.72           H  
ATOM   2994  HA  ASN A 205       7.884  14.308 -45.247  1.00  0.72           H  
ATOM   2995 1HB  ASN A 205       5.508  15.925 -44.306  1.00  0.72           H  
ATOM   2996 2HB  ASN A 205       6.774  16.624 -45.313  1.00  0.72           H  
ATOM   2997 1HD2 ASN A 205       3.932  15.330 -47.378  1.00  0.72           H  
ATOM   2998 2HD2 ASN A 205       4.044  16.369 -45.993  1.00  0.72           H  
ATOM   2999  N   THR A 206       7.796  15.667 -42.263  1.00  0.71           N  
ATOM   3000  CA  THR A 206       8.581  16.424 -41.293  1.00  0.71           C  
ATOM   3001  C   THR A 206       8.418  16.005 -39.844  1.00  0.71           C  
ATOM   3002  O   THR A 206       7.461  15.335 -39.438  1.00  0.71           O  
ATOM   3003  CB  THR A 206       8.262  17.929 -41.352  1.00  0.71           C  
ATOM   3004  OG1 THR A 206       9.182  18.659 -40.495  1.00  0.71           O  
ATOM   3005  CG2 THR A 206       6.853  18.169 -40.884  1.00  0.71           C  
ATOM   3006  H   THR A 206       6.869  15.321 -41.999  1.00  0.71           H  
ATOM   3007  HA  THR A 206       9.633  16.293 -41.546  1.00  0.71           H  
ATOM   3008  HB  THR A 206       8.373  18.283 -42.375  1.00  0.71           H  
ATOM   3009  HG1 THR A 206       8.896  18.574 -39.537  1.00  0.71           H  
ATOM   3010 1HG2 THR A 206       6.626  19.230 -40.919  1.00  0.71           H  
ATOM   3011 2HG2 THR A 206       6.158  17.625 -41.526  1.00  0.71           H  
ATOM   3012 3HG2 THR A 206       6.755  17.810 -39.865  1.00  0.71           H  
ATOM   3013  N   HIS A 207       9.389  16.427 -39.051  1.00  0.70           N  
ATOM   3014  CA  HIS A 207       9.302  16.266 -37.614  1.00  0.70           C  
ATOM   3015  C   HIS A 207       8.521  17.473 -37.134  1.00  0.70           C  
ATOM   3016  O   HIS A 207       8.579  18.531 -37.776  1.00  0.70           O  
ATOM   3017  CB  HIS A 207      10.699  16.163 -37.005  1.00  0.70           C  
ATOM   3018  CG  HIS A 207      11.386  14.921 -37.498  1.00  0.70           C  
ATOM   3019  ND1 HIS A 207      12.033  14.860 -38.718  1.00  0.70           N  
ATOM   3020  CD2 HIS A 207      11.495  13.699 -36.957  1.00  0.70           C  
ATOM   3021  CE1 HIS A 207      12.505  13.640 -38.899  1.00  0.70           C  
ATOM   3022  NE2 HIS A 207      12.194  12.917 -37.843  1.00  0.70           N  
ATOM   3023  H   HIS A 207      10.170  16.923 -39.464  1.00  0.70           H  
ATOM   3024  HA  HIS A 207       8.741  15.370 -37.350  1.00  0.70           H  
ATOM   3025 1HB  HIS A 207      11.297  17.035 -37.274  1.00  0.70           H  
ATOM   3026 2HB  HIS A 207      10.630  16.121 -35.914  1.00  0.70           H  
ATOM   3027  HD2 HIS A 207      11.093  13.401 -36.011  1.00  0.70           H  
ATOM   3028  HE1 HIS A 207      13.057  13.292 -39.771  1.00  0.70           H  
ATOM   3029  HE2 HIS A 207      12.420  11.943 -37.702  1.00  0.70           H  
ATOM   3030  N   LEU A 208       7.765  17.299 -36.061  1.00  0.67           N  
ATOM   3031  CA  LEU A 208       6.914  18.337 -35.508  1.00  0.67           C  
ATOM   3032  C   LEU A 208       7.315  18.795 -34.108  1.00  0.67           C  
ATOM   3033  O   LEU A 208       7.968  18.063 -33.358  1.00  0.67           O  
ATOM   3034  CB  LEU A 208       5.492  17.774 -35.450  1.00  0.67           C  
ATOM   3035  CG  LEU A 208       4.950  17.245 -36.778  1.00  0.67           C  
ATOM   3036  CD1 LEU A 208       3.654  16.567 -36.523  1.00  0.67           C  
ATOM   3037  CD2 LEU A 208       4.781  18.385 -37.757  1.00  0.67           C  
ATOM   3038  H   LEU A 208       7.739  16.378 -35.619  1.00  0.67           H  
ATOM   3039  HA  LEU A 208       6.943  19.197 -36.176  1.00  0.67           H  
ATOM   3040 1HB  LEU A 208       5.476  16.946 -34.742  1.00  0.67           H  
ATOM   3041 2HB  LEU A 208       4.815  18.546 -35.090  1.00  0.67           H  
ATOM   3042  HG  LEU A 208       5.643  16.508 -37.192  1.00  0.67           H  
ATOM   3043 1HD1 LEU A 208       3.259  16.165 -37.455  1.00  0.67           H  
ATOM   3044 2HD1 LEU A 208       3.833  15.752 -35.818  1.00  0.67           H  
ATOM   3045 3HD1 LEU A 208       2.941  17.273 -36.100  1.00  0.67           H  
ATOM   3046 1HD2 LEU A 208       4.392  17.993 -38.706  1.00  0.67           H  
ATOM   3047 2HD2 LEU A 208       4.083  19.115 -37.350  1.00  0.67           H  
ATOM   3048 3HD2 LEU A 208       5.746  18.863 -37.931  1.00  0.67           H  
ATOM   3049  N   ASN A 209       6.913  20.019 -33.769  1.00  0.64           N  
ATOM   3050  CA  ASN A 209       7.050  20.553 -32.415  1.00  0.64           C  
ATOM   3051  C   ASN A 209       5.686  20.916 -31.857  1.00  0.64           C  
ATOM   3052  O   ASN A 209       5.552  21.374 -30.727  1.00  0.64           O  
ATOM   3053  CB  ASN A 209       7.928  21.788 -32.382  1.00  0.64           C  
ATOM   3054  CG  ASN A 209       7.427  22.900 -33.217  1.00  0.64           C  
ATOM   3055  OD1 ASN A 209       6.837  22.693 -34.290  1.00  0.64           O  
ATOM   3056  ND2 ASN A 209       7.640  24.094 -32.743  1.00  0.64           N  
ATOM   3057  H   ASN A 209       6.454  20.587 -34.467  1.00  0.64           H  
ATOM   3058  HA  ASN A 209       7.478  19.787 -31.765  1.00  0.64           H  
ATOM   3059 1HB  ASN A 209       7.978  22.141 -31.357  1.00  0.64           H  
ATOM   3060 2HB  ASN A 209       8.922  21.572 -32.669  1.00  0.64           H  
ATOM   3061 1HD2 ASN A 209       7.329  24.900 -33.244  1.00  0.64           H  
ATOM   3062 2HD2 ASN A 209       8.101  24.194 -31.838  1.00  0.64           H  
ATOM   3063  N   SER A 210       4.657  20.709 -32.648  1.00  0.61           N  
ATOM   3064  CA  SER A 210       3.337  21.102 -32.213  1.00  0.61           C  
ATOM   3065  C   SER A 210       2.826  20.179 -31.137  1.00  0.61           C  
ATOM   3066  O   SER A 210       3.314  19.048 -30.995  1.00  0.61           O  
ATOM   3067  CB  SER A 210       2.392  21.063 -33.372  1.00  0.61           C  
ATOM   3068  OG  SER A 210       2.234  19.746 -33.769  1.00  0.61           O  
ATOM   3069  H   SER A 210       4.791  20.299 -33.558  1.00  0.61           H  
ATOM   3070  HA  SER A 210       3.379  22.112 -31.812  1.00  0.61           H  
ATOM   3071 1HB  SER A 210       1.428  21.479 -33.071  1.00  0.61           H  
ATOM   3072 2HB  SER A 210       2.777  21.661 -34.196  1.00  0.61           H  
ATOM   3073  HG  SER A 210       2.180  19.249 -32.936  1.00  0.61           H  
ATOM   3074  N   VAL A 211       1.835  20.668 -30.409  1.00  0.60           N  
ATOM   3075  CA  VAL A 211       1.163  19.905 -29.383  1.00  0.60           C  
ATOM   3076  C   VAL A 211      -0.334  20.081 -29.545  1.00  0.60           C  
ATOM   3077  O   VAL A 211      -0.798  21.190 -29.827  1.00  0.60           O  
ATOM   3078  CB  VAL A 211       1.599  20.350 -27.994  1.00  0.60           C  
ATOM   3079  CG1 VAL A 211       0.891  19.499 -26.905  1.00  0.60           C  
ATOM   3080  CG2 VAL A 211       3.062  20.258 -27.902  1.00  0.60           C  
ATOM   3081  H   VAL A 211       1.517  21.612 -30.583  1.00  0.60           H  
ATOM   3082  HA  VAL A 211       1.418  18.863 -29.511  1.00  0.60           H  
ATOM   3083  HB  VAL A 211       1.317  21.375 -27.853  1.00  0.60           H  
ATOM   3084 1HG1 VAL A 211       1.205  19.837 -25.920  1.00  0.60           H  
ATOM   3085 2HG1 VAL A 211      -0.178  19.594 -26.985  1.00  0.60           H  
ATOM   3086 3HG1 VAL A 211       1.154  18.459 -27.035  1.00  0.60           H  
ATOM   3087 1HG2 VAL A 211       3.349  20.595 -26.963  1.00  0.60           H  
ATOM   3088 2HG2 VAL A 211       3.379  19.240 -28.044  1.00  0.60           H  
ATOM   3089 3HG2 VAL A 211       3.525  20.887 -28.643  1.00  0.60           H  
ATOM   3090  N   GLU A 212      -1.090  19.004 -29.408  1.00  0.59           N  
ATOM   3091  CA  GLU A 212      -2.531  19.136 -29.572  1.00  0.59           C  
ATOM   3092  C   GLU A 212      -3.245  18.455 -28.406  1.00  0.59           C  
ATOM   3093  O   GLU A 212      -2.848  17.375 -27.973  1.00  0.59           O  
ATOM   3094  CB  GLU A 212      -2.919  18.523 -30.916  1.00  0.59           C  
ATOM   3095  CG  GLU A 212      -4.293  18.861 -31.432  1.00  0.59           C  
ATOM   3096  CD  GLU A 212      -4.551  18.205 -32.765  1.00  0.59           C  
ATOM   3097  OE1 GLU A 212      -3.745  17.427 -33.162  1.00  0.59           O  
ATOM   3098  OE2 GLU A 212      -5.495  18.528 -33.438  1.00  0.59           O  
ATOM   3099  H   GLU A 212      -0.641  18.110 -29.200  1.00  0.59           H  
ATOM   3100  HA  GLU A 212      -2.803  20.187 -29.558  1.00  0.59           H  
ATOM   3101 1HB  GLU A 212      -2.200  18.835 -31.670  1.00  0.59           H  
ATOM   3102 2HB  GLU A 212      -2.856  17.435 -30.842  1.00  0.59           H  
ATOM   3103 1HG  GLU A 212      -5.041  18.609 -30.706  1.00  0.59           H  
ATOM   3104 2HG  GLU A 212      -4.342  19.929 -31.571  1.00  0.59           H  
ATOM   3105  N   ALA A 213      -4.263  19.112 -27.854  1.00  0.60           N  
ATOM   3106  CA  ALA A 213      -4.999  18.574 -26.713  1.00  0.60           C  
ATOM   3107  C   ALA A 213      -6.366  18.024 -27.102  1.00  0.60           C  
ATOM   3108  O   ALA A 213      -7.033  18.579 -27.970  1.00  0.60           O  
ATOM   3109  CB  ALA A 213      -5.178  19.651 -25.670  1.00  0.60           C  
ATOM   3110  H   ALA A 213      -4.545  20.001 -28.246  1.00  0.60           H  
ATOM   3111  HA  ALA A 213      -4.415  17.774 -26.291  1.00  0.60           H  
ATOM   3112 1HB  ALA A 213      -5.690  19.233 -24.805  1.00  0.60           H  
ATOM   3113 2HB  ALA A 213      -4.209  20.019 -25.374  1.00  0.60           H  
ATOM   3114 3HB  ALA A 213      -5.764  20.469 -26.086  1.00  0.60           H  
ATOM   3115  N   TYR A 214      -6.810  16.971 -26.412  1.00  0.61           N  
ATOM   3116  CA  TYR A 214      -8.123  16.365 -26.624  1.00  0.61           C  
ATOM   3117  C   TYR A 214      -9.023  16.451 -25.438  1.00  0.61           C  
ATOM   3118  O   TYR A 214      -8.647  16.089 -24.317  1.00  0.61           O  
ATOM   3119  CB  TYR A 214      -8.000  14.908 -26.973  1.00  0.61           C  
ATOM   3120  CG  TYR A 214      -9.303  14.148 -27.146  1.00  0.61           C  
ATOM   3121  CD1 TYR A 214     -10.165  14.452 -28.182  1.00  0.61           C  
ATOM   3122  CD2 TYR A 214      -9.607  13.113 -26.290  1.00  0.61           C  
ATOM   3123  CE1 TYR A 214     -11.331  13.738 -28.348  1.00  0.61           C  
ATOM   3124  CE2 TYR A 214     -10.768  12.398 -26.463  1.00  0.61           C  
ATOM   3125  CZ  TYR A 214     -11.629  12.708 -27.482  1.00  0.61           C  
ATOM   3126  OH  TYR A 214     -12.791  11.985 -27.629  1.00  0.61           O  
ATOM   3127  H   TYR A 214      -6.183  16.541 -25.749  1.00  0.61           H  
ATOM   3128  HA  TYR A 214      -8.612  16.882 -27.445  1.00  0.61           H  
ATOM   3129 1HB  TYR A 214      -7.480  14.840 -27.794  1.00  0.61           H  
ATOM   3130 2HB  TYR A 214      -7.443  14.429 -26.214  1.00  0.61           H  
ATOM   3131  HD1 TYR A 214      -9.924  15.260 -28.859  1.00  0.61           H  
ATOM   3132  HD2 TYR A 214      -8.931  12.867 -25.480  1.00  0.61           H  
ATOM   3133  HE1 TYR A 214     -12.007  13.985 -29.153  1.00  0.61           H  
ATOM   3134  HE2 TYR A 214     -11.009  11.586 -25.787  1.00  0.61           H  
ATOM   3135  HH  TYR A 214     -13.339  12.357 -28.341  1.00  0.61           H  
ATOM   3136  N   ASP A 215     -10.237  16.896 -25.708  1.00  0.63           N  
ATOM   3137  CA  ASP A 215     -11.268  17.029 -24.712  1.00  0.63           C  
ATOM   3138  C   ASP A 215     -12.456  16.092 -24.984  1.00  0.63           C  
ATOM   3139  O   ASP A 215     -13.316  16.428 -25.812  1.00  0.63           O  
ATOM   3140  CB  ASP A 215     -11.728  18.475 -24.691  1.00  0.63           C  
ATOM   3141  CG  ASP A 215     -12.811  18.768 -23.661  1.00  0.63           C  
ATOM   3142  OD1 ASP A 215     -13.342  17.853 -23.052  1.00  0.63           O  
ATOM   3143  OD2 ASP A 215     -13.131  19.930 -23.521  1.00  0.63           O  
ATOM   3144  H   ASP A 215     -10.441  17.173 -26.672  1.00  0.63           H  
ATOM   3145  HA  ASP A 215     -10.835  16.821 -23.743  1.00  0.63           H  
ATOM   3146 1HB  ASP A 215     -10.881  19.131 -24.511  1.00  0.63           H  
ATOM   3147 2HB  ASP A 215     -12.119  18.734 -25.680  1.00  0.63           H  
ATOM   3148  N   PRO A 216     -12.554  14.934 -24.288  1.00  0.64           N  
ATOM   3149  CA  PRO A 216     -13.579  13.910 -24.417  1.00  0.64           C  
ATOM   3150  C   PRO A 216     -14.992  14.419 -24.159  1.00  0.64           C  
ATOM   3151  O   PRO A 216     -15.959  13.775 -24.563  1.00  0.64           O  
ATOM   3152  CB  PRO A 216     -13.219  12.910 -23.313  1.00  0.64           C  
ATOM   3153  CG  PRO A 216     -11.796  13.098 -23.051  1.00  0.64           C  
ATOM   3154  CD  PRO A 216     -11.528  14.578 -23.279  1.00  0.64           C  
ATOM   3155  HA  PRO A 216     -13.510  13.445 -25.409  1.00  0.64           H  
ATOM   3156 1HB  PRO A 216     -13.842  13.103 -22.426  1.00  0.64           H  
ATOM   3157 2HB  PRO A 216     -13.448  11.886 -23.649  1.00  0.64           H  
ATOM   3158 1HG  PRO A 216     -11.638  12.808 -22.015  1.00  0.64           H  
ATOM   3159 2HG  PRO A 216     -11.184  12.432 -23.657  1.00  0.64           H  
ATOM   3160 1HD  PRO A 216     -11.660  15.159 -22.346  1.00  0.64           H  
ATOM   3161 2HD  PRO A 216     -10.521  14.655 -23.685  1.00  0.64           H  
ATOM   3162  N   GLU A 217     -15.133  15.559 -23.463  1.00  0.65           N  
ATOM   3163  CA  GLU A 217     -16.467  16.059 -23.150  1.00  0.65           C  
ATOM   3164  C   GLU A 217     -17.041  16.859 -24.308  1.00  0.65           C  
ATOM   3165  O   GLU A 217     -18.228  17.195 -24.325  1.00  0.65           O  
ATOM   3166  CB  GLU A 217     -16.439  16.913 -21.880  1.00  0.65           C  
ATOM   3167  CG  GLU A 217     -16.078  16.130 -20.611  1.00  0.65           C  
ATOM   3168  CD  GLU A 217     -16.090  16.969 -19.339  1.00  0.65           C  
ATOM   3169  OE1 GLU A 217     -16.382  18.141 -19.406  1.00  0.65           O  
ATOM   3170  OE2 GLU A 217     -15.805  16.420 -18.299  1.00  0.65           O  
ATOM   3171  H   GLU A 217     -14.330  16.133 -23.169  1.00  0.65           H  
ATOM   3172  HA  GLU A 217     -17.121  15.206 -22.974  1.00  0.65           H  
ATOM   3173 1HB  GLU A 217     -15.709  17.716 -22.001  1.00  0.65           H  
ATOM   3174 2HB  GLU A 217     -17.413  17.376 -21.730  1.00  0.65           H  
ATOM   3175 1HG  GLU A 217     -16.784  15.309 -20.496  1.00  0.65           H  
ATOM   3176 2HG  GLU A 217     -15.085  15.700 -20.746  1.00  0.65           H  
ATOM   3177  N   ARG A 218     -16.184  17.176 -25.269  1.00  0.65           N  
ATOM   3178  CA  ARG A 218     -16.561  17.926 -26.445  1.00  0.65           C  
ATOM   3179  C   ARG A 218     -16.249  17.076 -27.668  1.00  0.65           C  
ATOM   3180  O   ARG A 218     -16.764  17.318 -28.759  1.00  0.65           O  
ATOM   3181  CB  ARG A 218     -15.839  19.264 -26.477  1.00  0.65           C  
ATOM   3182  CG  ARG A 218     -16.280  20.247 -25.377  1.00  0.65           C  
ATOM   3183  CD  ARG A 218     -15.469  21.507 -25.362  1.00  0.65           C  
ATOM   3184  NE  ARG A 218     -16.027  22.501 -24.425  1.00  0.65           N  
ATOM   3185  CZ  ARG A 218     -15.803  22.576 -23.085  1.00  0.65           C  
ATOM   3186  NH1 ARG A 218     -15.002  21.735 -22.458  1.00  0.65           N  
ATOM   3187  NH2 ARG A 218     -16.408  23.527 -22.387  1.00  0.65           N  
ATOM   3188  H   ARG A 218     -15.215  16.872 -25.202  1.00  0.65           H  
ATOM   3189  HA  ARG A 218     -17.634  18.115 -26.418  1.00  0.65           H  
ATOM   3190 1HB  ARG A 218     -14.771  19.093 -26.333  1.00  0.65           H  
ATOM   3191 2HB  ARG A 218     -15.971  19.743 -27.447  1.00  0.65           H  
ATOM   3192 1HG  ARG A 218     -17.328  20.506 -25.514  1.00  0.65           H  
ATOM   3193 2HG  ARG A 218     -16.147  19.766 -24.403  1.00  0.65           H  
ATOM   3194 1HD  ARG A 218     -14.449  21.283 -25.059  1.00  0.65           H  
ATOM   3195 2HD  ARG A 218     -15.457  21.944 -26.362  1.00  0.65           H  
ATOM   3196  HE  ARG A 218     -16.651  23.187 -24.821  1.00  0.65           H  
ATOM   3197 1HH1 ARG A 218     -14.493  20.989 -22.961  1.00  0.65           H  
ATOM   3198 2HH1 ARG A 218     -14.861  21.818 -21.467  1.00  0.65           H  
ATOM   3199 1HH2 ARG A 218     -17.024  24.180 -22.850  1.00  0.65           H  
ATOM   3200 2HH2 ARG A 218     -16.252  23.596 -21.393  1.00  0.65           H  
ATOM   3201  N   ASN A 219     -15.428  16.042 -27.449  1.00  0.64           N  
ATOM   3202  CA  ASN A 219     -14.945  15.148 -28.496  1.00  0.64           C  
ATOM   3203  C   ASN A 219     -14.235  15.917 -29.589  1.00  0.64           C  
ATOM   3204  O   ASN A 219     -14.524  15.762 -30.775  1.00  0.64           O  
ATOM   3205  CB  ASN A 219     -16.055  14.284 -29.066  1.00  0.64           C  
ATOM   3206  CG  ASN A 219     -15.529  13.100 -29.928  1.00  0.64           C  
ATOM   3207  OD1 ASN A 219     -14.444  12.516 -29.706  1.00  0.64           O  
ATOM   3208  ND2 ASN A 219     -16.328  12.737 -30.913  1.00  0.64           N  
ATOM   3209  H   ASN A 219     -15.047  15.926 -26.516  1.00  0.64           H  
ATOM   3210  HA  ASN A 219     -14.208  14.485 -28.045  1.00  0.64           H  
ATOM   3211 1HB  ASN A 219     -16.655  13.884 -28.246  1.00  0.64           H  
ATOM   3212 2HB  ASN A 219     -16.712  14.895 -29.684  1.00  0.64           H  
ATOM   3213 1HD2 ASN A 219     -16.101  11.975 -31.523  1.00  0.64           H  
ATOM   3214 2HD2 ASN A 219     -17.190  13.227 -31.054  1.00  0.64           H  
ATOM   3215  N   GLU A 220     -13.294  16.753 -29.176  1.00  0.64           N  
ATOM   3216  CA  GLU A 220     -12.540  17.531 -30.145  1.00  0.64           C  
ATOM   3217  C   GLU A 220     -11.094  17.735 -29.741  1.00  0.64           C  
ATOM   3218  O   GLU A 220     -10.735  17.701 -28.559  1.00  0.64           O  
ATOM   3219  CB  GLU A 220     -13.172  18.915 -30.344  1.00  0.64           C  
ATOM   3220  CG  GLU A 220     -13.082  19.827 -29.128  1.00  0.64           C  
ATOM   3221  CD  GLU A 220     -13.766  21.179 -29.314  1.00  0.64           C  
ATOM   3222  OE1 GLU A 220     -14.387  21.390 -30.330  1.00  0.64           O  
ATOM   3223  OE2 GLU A 220     -13.649  21.999 -28.431  1.00  0.64           O  
ATOM   3224  H   GLU A 220     -13.131  16.829 -28.172  1.00  0.64           H  
ATOM   3225  HA  GLU A 220     -12.549  16.998 -31.096  1.00  0.64           H  
ATOM   3226 1HB  GLU A 220     -12.684  19.421 -31.178  1.00  0.64           H  
ATOM   3227 2HB  GLU A 220     -14.227  18.798 -30.598  1.00  0.64           H  
ATOM   3228 1HG  GLU A 220     -13.525  19.313 -28.286  1.00  0.64           H  
ATOM   3229 2HG  GLU A 220     -12.029  19.989 -28.898  1.00  0.64           H  
ATOM   3230  N   TRP A 221     -10.266  17.968 -30.752  1.00  0.63           N  
ATOM   3231  CA  TRP A 221      -8.863  18.289 -30.559  1.00  0.63           C  
ATOM   3232  C   TRP A 221      -8.612  19.781 -30.784  1.00  0.63           C  
ATOM   3233  O   TRP A 221      -9.282  20.409 -31.609  1.00  0.63           O  
ATOM   3234  CB  TRP A 221      -7.975  17.441 -31.479  1.00  0.63           C  
ATOM   3235  CG  TRP A 221      -7.872  15.976 -31.080  1.00  0.63           C  
ATOM   3236  CD1 TRP A 221      -8.741  14.999 -31.416  1.00  0.63           C  
ATOM   3237  CD2 TRP A 221      -6.827  15.323 -30.287  1.00  0.63           C  
ATOM   3238  NE1 TRP A 221      -8.344  13.802 -30.895  1.00  0.63           N  
ATOM   3239  CE2 TRP A 221      -7.171  13.982 -30.189  1.00  0.63           C  
ATOM   3240  CE3 TRP A 221      -5.647  15.768 -29.653  1.00  0.63           C  
ATOM   3241  CZ2 TRP A 221      -6.374  13.058 -29.451  1.00  0.63           C  
ATOM   3242  CZ3 TRP A 221      -4.862  14.855 -28.945  1.00  0.63           C  
ATOM   3243  CH2 TRP A 221      -5.214  13.544 -28.842  1.00  0.63           C  
ATOM   3244  H   TRP A 221     -10.631  17.947 -31.694  1.00  0.63           H  
ATOM   3245  HA  TRP A 221      -8.609  18.043 -29.542  1.00  0.63           H  
ATOM   3246 1HB  TRP A 221      -8.346  17.493 -32.502  1.00  0.63           H  
ATOM   3247 2HB  TRP A 221      -6.998  17.851 -31.479  1.00  0.63           H  
ATOM   3248  HD1 TRP A 221      -9.637  15.141 -32.016  1.00  0.63           H  
ATOM   3249  HE1 TRP A 221      -8.885  12.941 -31.051  1.00  0.63           H  
ATOM   3250  HE3 TRP A 221      -5.355  16.792 -29.701  1.00  0.63           H  
ATOM   3251  HZ2 TRP A 221      -6.630  12.015 -29.341  1.00  0.63           H  
ATOM   3252  HZ3 TRP A 221      -3.959  15.225 -28.459  1.00  0.63           H  
ATOM   3253  HH2 TRP A 221      -4.579  12.870 -28.270  1.00  0.63           H  
ATOM   3254  N   SER A 222      -7.624  20.332 -30.077  1.00  0.62           N  
ATOM   3255  CA  SER A 222      -7.246  21.737 -30.224  1.00  0.62           C  
ATOM   3256  C   SER A 222      -5.750  21.951 -30.061  1.00  0.62           C  
ATOM   3257  O   SER A 222      -5.113  21.393 -29.172  1.00  0.62           O  
ATOM   3258  CB  SER A 222      -7.960  22.574 -29.182  1.00  0.62           C  
ATOM   3259  OG  SER A 222      -7.592  23.926 -29.279  1.00  0.62           O  
ATOM   3260  H   SER A 222      -7.151  19.749 -29.390  1.00  0.62           H  
ATOM   3261  HA  SER A 222      -7.534  22.072 -31.220  1.00  0.62           H  
ATOM   3262 1HB  SER A 222      -9.039  22.474 -29.310  1.00  0.62           H  
ATOM   3263 2HB  SER A 222      -7.711  22.198 -28.189  1.00  0.62           H  
ATOM   3264  HG  SER A 222      -6.620  23.954 -29.213  1.00  0.62           H  
ATOM   3265  N   LEU A 223      -5.172  22.779 -30.912  1.00  0.62           N  
ATOM   3266  CA  LEU A 223      -3.748  23.050 -30.774  1.00  0.62           C  
ATOM   3267  C   LEU A 223      -3.468  23.836 -29.508  1.00  0.62           C  
ATOM   3268  O   LEU A 223      -4.246  24.724 -29.141  1.00  0.62           O  
ATOM   3269  CB  LEU A 223      -3.215  23.809 -31.994  1.00  0.62           C  
ATOM   3270  CG  LEU A 223      -3.215  23.023 -33.315  1.00  0.62           C  
ATOM   3271  CD1 LEU A 223      -2.812  23.949 -34.453  1.00  0.62           C  
ATOM   3272  CD2 LEU A 223      -2.229  21.853 -33.200  1.00  0.62           C  
ATOM   3273  H   LEU A 223      -5.714  23.222 -31.643  1.00  0.62           H  
ATOM   3274  HA  LEU A 223      -3.216  22.104 -30.710  1.00  0.62           H  
ATOM   3275 1HB  LEU A 223      -3.810  24.707 -32.135  1.00  0.62           H  
ATOM   3276 2HB  LEU A 223      -2.185  24.109 -31.784  1.00  0.62           H  
ATOM   3277  HG  LEU A 223      -4.216  22.637 -33.517  1.00  0.62           H  
ATOM   3278 1HD1 LEU A 223      -2.812  23.393 -35.392  1.00  0.62           H  
ATOM   3279 2HD1 LEU A 223      -3.522  24.773 -34.519  1.00  0.62           H  
ATOM   3280 3HD1 LEU A 223      -1.814  24.343 -34.265  1.00  0.62           H  
ATOM   3281 1HD2 LEU A 223      -2.224  21.285 -34.133  1.00  0.62           H  
ATOM   3282 2HD2 LEU A 223      -1.229  22.238 -33.000  1.00  0.62           H  
ATOM   3283 3HD2 LEU A 223      -2.528  21.205 -32.384  1.00  0.62           H  
ATOM   3284  N   VAL A 224      -2.359  23.510 -28.860  1.00  0.62           N  
ATOM   3285  CA  VAL A 224      -1.890  24.209 -27.672  1.00  0.62           C  
ATOM   3286  C   VAL A 224      -0.467  24.634 -27.987  1.00  0.62           C  
ATOM   3287  O   VAL A 224       0.032  24.331 -29.072  1.00  0.62           O  
ATOM   3288  CB  VAL A 224      -1.970  23.350 -26.390  1.00  0.62           C  
ATOM   3289  CG1 VAL A 224      -3.406  22.915 -26.130  1.00  0.62           C  
ATOM   3290  CG2 VAL A 224      -1.097  22.196 -26.490  1.00  0.62           C  
ATOM   3291  H   VAL A 224      -1.799  22.734 -29.221  1.00  0.62           H  
ATOM   3292  HA  VAL A 224      -2.495  25.102 -27.515  1.00  0.62           H  
ATOM   3293  HB  VAL A 224      -1.662  23.959 -25.553  1.00  0.62           H  
ATOM   3294 1HG1 VAL A 224      -3.447  22.344 -25.208  1.00  0.62           H  
ATOM   3295 2HG1 VAL A 224      -4.041  23.795 -26.040  1.00  0.62           H  
ATOM   3296 3HG1 VAL A 224      -3.759  22.296 -26.957  1.00  0.62           H  
ATOM   3297 1HG2 VAL A 224      -1.148  21.622 -25.572  1.00  0.62           H  
ATOM   3298 2HG2 VAL A 224      -1.416  21.587 -27.326  1.00  0.62           H  
ATOM   3299 3HG2 VAL A 224      -0.083  22.548 -26.641  1.00  0.62           H  
ATOM   3300  N   ALA A 225       0.179  25.376 -27.106  1.00  0.62           N  
ATOM   3301  CA  ALA A 225       1.514  25.844 -27.441  1.00  0.62           C  
ATOM   3302  C   ALA A 225       2.473  24.702 -27.839  1.00  0.62           C  
ATOM   3303  O   ALA A 225       2.417  23.620 -27.242  1.00  0.62           O  
ATOM   3304  CB  ALA A 225       2.117  26.572 -26.271  1.00  0.62           C  
ATOM   3305  H   ALA A 225      -0.255  25.640 -26.223  1.00  0.62           H  
ATOM   3306  HA  ALA A 225       1.387  26.540 -28.256  1.00  0.62           H  
ATOM   3307 1HB  ALA A 225       3.094  26.966 -26.535  1.00  0.62           H  
ATOM   3308 2HB  ALA A 225       1.461  27.387 -26.006  1.00  0.62           H  
ATOM   3309 3HB  ALA A 225       2.224  25.902 -25.436  1.00  0.62           H  
ATOM   3310  N   PRO A 226       3.335  24.933 -28.867  1.00  0.62           N  
ATOM   3311  CA  PRO A 226       4.389  24.077 -29.394  1.00  0.62           C  
ATOM   3312  C   PRO A 226       5.628  24.046 -28.523  1.00  0.62           C  
ATOM   3313  O   PRO A 226       5.859  24.966 -27.734  1.00  0.62           O  
ATOM   3314  CB  PRO A 226       4.712  24.727 -30.734  1.00  0.62           C  
ATOM   3315  CG  PRO A 226       4.451  26.179 -30.523  1.00  0.62           C  
ATOM   3316  CD  PRO A 226       3.255  26.231 -29.607  1.00  0.62           C  
ATOM   3317  HA  PRO A 226       3.990  23.060 -29.531  1.00  0.62           H  
ATOM   3318 1HB  PRO A 226       5.757  24.526 -30.965  1.00  0.62           H  
ATOM   3319 2HB  PRO A 226       4.114  24.290 -31.533  1.00  0.62           H  
ATOM   3320 1HG  PRO A 226       5.340  26.656 -30.084  1.00  0.62           H  
ATOM   3321 2HG  PRO A 226       4.270  26.675 -31.489  1.00  0.62           H  
ATOM   3322 1HD  PRO A 226       3.383  27.094 -28.939  1.00  0.62           H  
ATOM   3323 2HD  PRO A 226       2.333  26.280 -30.214  1.00  0.62           H  
ATOM   3324  N   LEU A 227       6.468  23.040 -28.733  1.00  0.63           N  
ATOM   3325  CA  LEU A 227       7.749  22.920 -28.048  1.00  0.63           C  
ATOM   3326  C   LEU A 227       8.792  23.811 -28.717  1.00  0.63           C  
ATOM   3327  O   LEU A 227       8.689  24.134 -29.907  1.00  0.63           O  
ATOM   3328  CB  LEU A 227       8.235  21.462 -28.078  1.00  0.63           C  
ATOM   3329  CG  LEU A 227       7.622  20.581 -27.089  1.00  0.63           C  
ATOM   3330  CD1 LEU A 227       6.246  20.416 -27.474  1.00  0.63           C  
ATOM   3331  CD2 LEU A 227       8.327  19.271 -27.020  1.00  0.63           C  
ATOM   3332  H   LEU A 227       6.205  22.325 -29.401  1.00  0.63           H  
ATOM   3333  HA  LEU A 227       7.630  23.235 -27.012  1.00  0.63           H  
ATOM   3334 1HB  LEU A 227       8.036  21.045 -29.066  1.00  0.63           H  
ATOM   3335 2HB  LEU A 227       9.312  21.448 -27.910  1.00  0.63           H  
ATOM   3336  HG  LEU A 227       7.662  21.049 -26.121  1.00  0.63           H  
ATOM   3337 1HD1 LEU A 227       5.775  19.799 -26.760  1.00  0.63           H  
ATOM   3338 2HD1 LEU A 227       5.762  21.380 -27.500  1.00  0.63           H  
ATOM   3339 3HD1 LEU A 227       6.189  19.954 -28.460  1.00  0.63           H  
ATOM   3340 1HD2 LEU A 227       7.841  18.644 -26.282  1.00  0.63           H  
ATOM   3341 2HD2 LEU A 227       8.296  18.785 -27.994  1.00  0.63           H  
ATOM   3342 3HD2 LEU A 227       9.360  19.449 -26.725  1.00  0.63           H  
ATOM   3343  N   SER A 228       9.826  24.200 -27.969  1.00  0.63           N  
ATOM   3344  CA  SER A 228      10.906  24.987 -28.552  1.00  0.63           C  
ATOM   3345  C   SER A 228      11.835  24.162 -29.462  1.00  0.63           C  
ATOM   3346  O   SER A 228      12.562  24.723 -30.285  1.00  0.63           O  
ATOM   3347  CB  SER A 228      11.689  25.660 -27.438  1.00  0.63           C  
ATOM   3348  OG  SER A 228      12.358  24.730 -26.645  1.00  0.63           O  
ATOM   3349  H   SER A 228       9.883  23.943 -26.981  1.00  0.63           H  
ATOM   3350  HA  SER A 228      10.455  25.770 -29.162  1.00  0.63           H  
ATOM   3351 1HB  SER A 228      12.408  26.351 -27.873  1.00  0.63           H  
ATOM   3352 2HB  SER A 228      11.008  26.240 -26.817  1.00  0.63           H  
ATOM   3353  HG  SER A 228      11.650  24.256 -26.160  1.00  0.63           H  
ATOM   3354  N   THR A 229      11.797  22.834 -29.323  1.00  0.63           N  
ATOM   3355  CA  THR A 229      12.599  21.933 -30.150  1.00  0.63           C  
ATOM   3356  C   THR A 229      11.748  20.816 -30.752  1.00  0.63           C  
ATOM   3357  O   THR A 229      11.123  20.033 -30.021  1.00  0.63           O  
ATOM   3358  CB  THR A 229      13.760  21.318 -29.341  1.00  0.63           C  
ATOM   3359  OG1 THR A 229      14.606  22.361 -28.842  1.00  0.63           O  
ATOM   3360  CG2 THR A 229      14.585  20.373 -30.188  1.00  0.63           C  
ATOM   3361  H   THR A 229      11.184  22.453 -28.616  1.00  0.63           H  
ATOM   3362  HA  THR A 229      13.024  22.506 -30.974  1.00  0.63           H  
ATOM   3363  HB  THR A 229      13.355  20.771 -28.508  1.00  0.63           H  
ATOM   3364  HG1 THR A 229      14.849  22.951 -29.566  1.00  0.63           H  
ATOM   3365 1HG2 THR A 229      15.391  19.954 -29.590  1.00  0.63           H  
ATOM   3366 2HG2 THR A 229      13.960  19.576 -30.544  1.00  0.63           H  
ATOM   3367 3HG2 THR A 229      15.007  20.908 -31.037  1.00  0.63           H  
ATOM   3368  N   ARG A 230      11.803  20.690 -32.084  1.00  0.62           N  
ATOM   3369  CA  ARG A 230      11.071  19.638 -32.789  1.00  0.62           C  
ATOM   3370  C   ARG A 230      11.589  18.316 -32.319  1.00  0.62           C  
ATOM   3371  O   ARG A 230      12.789  18.171 -32.094  1.00  0.62           O  
ATOM   3372  CB  ARG A 230      11.226  19.740 -34.301  1.00  0.62           C  
ATOM   3373  CG  ARG A 230      10.547  20.941 -34.942  1.00  0.62           C  
ATOM   3374  CD  ARG A 230      10.726  20.985 -36.406  1.00  0.62           C  
ATOM   3375  NE  ARG A 230      10.077  22.156 -36.982  1.00  0.62           N  
ATOM   3376  CZ  ARG A 230       9.958  22.399 -38.301  1.00  0.62           C  
ATOM   3377  NH1 ARG A 230      10.431  21.539 -39.172  1.00  0.62           N  
ATOM   3378  NH2 ARG A 230       9.361  23.504 -38.722  1.00  0.62           N  
ATOM   3379  H   ARG A 230      12.350  21.356 -32.613  1.00  0.62           H  
ATOM   3380  HA  ARG A 230      10.018  19.685 -32.532  1.00  0.62           H  
ATOM   3381 1HB  ARG A 230      12.282  19.766 -34.561  1.00  0.62           H  
ATOM   3382 2HB  ARG A 230      10.797  18.846 -34.760  1.00  0.62           H  
ATOM   3383 1HG  ARG A 230       9.483  20.871 -34.774  1.00  0.62           H  
ATOM   3384 2HG  ARG A 230      10.928  21.864 -34.507  1.00  0.62           H  
ATOM   3385 1HD  ARG A 230      11.788  21.028 -36.645  1.00  0.62           H  
ATOM   3386 2HD  ARG A 230      10.290  20.099 -36.852  1.00  0.62           H  
ATOM   3387  HE  ARG A 230       9.695  22.841 -36.344  1.00  0.62           H  
ATOM   3388 1HH1 ARG A 230      10.877  20.691 -38.852  1.00  0.62           H  
ATOM   3389 2HH1 ARG A 230      10.336  21.714 -40.161  1.00  0.62           H  
ATOM   3390 1HH2 ARG A 230       8.994  24.166 -38.052  1.00  0.62           H  
ATOM   3391 2HH2 ARG A 230       9.271  23.684 -39.711  1.00  0.62           H  
ATOM   3392  N   ARG A 231      10.701  17.362 -32.128  1.00  0.62           N  
ATOM   3393  CA  ARG A 231      11.168  16.077 -31.662  1.00  0.62           C  
ATOM   3394  C   ARG A 231      10.163  14.960 -31.853  1.00  0.62           C  
ATOM   3395  O   ARG A 231       8.971  15.135 -31.582  1.00  0.62           O  
ATOM   3396  CB  ARG A 231      11.508  16.179 -30.184  1.00  0.62           C  
ATOM   3397  CG  ARG A 231      10.349  16.464 -29.306  1.00  0.62           C  
ATOM   3398  CD  ARG A 231      10.778  16.618 -27.933  1.00  0.62           C  
ATOM   3399  NE  ARG A 231      11.490  17.849 -27.656  1.00  0.62           N  
ATOM   3400  CZ  ARG A 231      12.337  17.974 -26.603  1.00  0.62           C  
ATOM   3401  NH1 ARG A 231      12.629  16.914 -25.862  1.00  0.62           N  
ATOM   3402  NH2 ARG A 231      12.874  19.143 -26.313  1.00  0.62           N  
ATOM   3403  H   ARG A 231       9.719  17.530 -32.346  1.00  0.62           H  
ATOM   3404  HA  ARG A 231      12.070  15.835 -32.209  1.00  0.62           H  
ATOM   3405 1HB  ARG A 231      11.964  15.248 -29.848  1.00  0.62           H  
ATOM   3406 2HB  ARG A 231      12.226  16.972 -30.014  1.00  0.62           H  
ATOM   3407 1HG  ARG A 231       9.872  17.395 -29.623  1.00  0.62           H  
ATOM   3408 2HG  ARG A 231       9.634  15.646 -29.364  1.00  0.62           H  
ATOM   3409 1HD  ARG A 231       9.899  16.606 -27.303  1.00  0.62           H  
ATOM   3410 2HD  ARG A 231      11.416  15.797 -27.672  1.00  0.62           H  
ATOM   3411  HE  ARG A 231      11.295  18.683 -28.252  1.00  0.62           H  
ATOM   3412 1HH1 ARG A 231      12.273  15.983 -26.115  1.00  0.62           H  
ATOM   3413 2HH1 ARG A 231      13.262  16.990 -25.066  1.00  0.62           H  
ATOM   3414 1HH2 ARG A 231      12.641  19.960 -26.860  1.00  0.62           H  
ATOM   3415 2HH2 ARG A 231      13.496  19.236 -25.531  1.00  0.62           H  
ATOM   3416  N   SER A 232      10.681  13.774 -32.146  1.00  0.61           N  
ATOM   3417  CA  SER A 232       9.878  12.566 -32.255  1.00  0.61           C  
ATOM   3418  C   SER A 232      10.494  11.441 -31.457  1.00  0.61           C  
ATOM   3419  O   SER A 232      11.688  11.453 -31.167  1.00  0.61           O  
ATOM   3420  CB  SER A 232       9.809  12.140 -33.694  1.00  0.61           C  
ATOM   3421  OG  SER A 232      11.093  11.803 -34.171  1.00  0.61           O  
ATOM   3422  H   SER A 232      11.665  13.743 -32.400  1.00  0.61           H  
ATOM   3423  HA  SER A 232       8.880  12.759 -31.865  1.00  0.61           H  
ATOM   3424 1HB  SER A 232       9.151  11.281 -33.773  1.00  0.61           H  
ATOM   3425 2HB  SER A 232       9.385  12.941 -34.298  1.00  0.61           H  
ATOM   3426  HG  SER A 232      11.638  12.603 -34.069  1.00  0.61           H  
ATOM   3427  N   GLY A 233       9.697  10.445 -31.090  1.00  0.60           N  
ATOM   3428  CA  GLY A 233      10.250   9.333 -30.331  1.00  0.60           C  
ATOM   3429  C   GLY A 233      10.565   9.820 -28.923  1.00  0.60           C  
ATOM   3430  O   GLY A 233      11.505   9.347 -28.284  1.00  0.60           O  
ATOM   3431  H   GLY A 233       8.710  10.462 -31.326  1.00  0.60           H  
ATOM   3432 1HA  GLY A 233       9.527   8.518 -30.294  1.00  0.60           H  
ATOM   3433 2HA  GLY A 233      11.152   8.961 -30.817  1.00  0.60           H  
ATOM   3434  N   VAL A 234       9.781  10.786 -28.459  1.00  0.60           N  
ATOM   3435  CA  VAL A 234       9.975  11.432 -27.167  1.00  0.60           C  
ATOM   3436  C   VAL A 234       9.040  10.869 -26.129  1.00  0.60           C  
ATOM   3437  O   VAL A 234       7.856  10.653 -26.398  1.00  0.60           O  
ATOM   3438  CB  VAL A 234       9.687  12.935 -27.329  1.00  0.60           C  
ATOM   3439  CG1 VAL A 234       8.252  13.147 -27.871  1.00  0.60           C  
ATOM   3440  CG2 VAL A 234       9.828  13.629 -26.033  1.00  0.60           C  
ATOM   3441  H   VAL A 234       9.019  11.094 -29.044  1.00  0.60           H  
ATOM   3442  HA  VAL A 234      11.006  11.286 -26.839  1.00  0.60           H  
ATOM   3443  HB  VAL A 234      10.390  13.353 -28.046  1.00  0.60           H  
ATOM   3444 1HG1 VAL A 234       8.054  14.212 -27.998  1.00  0.60           H  
ATOM   3445 2HG1 VAL A 234       8.148  12.645 -28.837  1.00  0.60           H  
ATOM   3446 3HG1 VAL A 234       7.534  12.731 -27.169  1.00  0.60           H  
ATOM   3447 1HG2 VAL A 234       9.643  14.652 -26.176  1.00  0.60           H  
ATOM   3448 2HG2 VAL A 234       9.125  13.238 -25.309  1.00  0.60           H  
ATOM   3449 3HG2 VAL A 234      10.823  13.496 -25.677  1.00  0.60           H  
ATOM   3450  N   GLY A 235       9.566  10.608 -24.940  1.00  0.62           N  
ATOM   3451  CA  GLY A 235       8.691  10.069 -23.927  1.00  0.62           C  
ATOM   3452  C   GLY A 235       8.055  11.232 -23.217  1.00  0.62           C  
ATOM   3453  O   GLY A 235       8.718  12.235 -22.949  1.00  0.62           O  
ATOM   3454  H   GLY A 235      10.541  10.839 -24.735  1.00  0.62           H  
ATOM   3455 1HA  GLY A 235       7.928   9.444 -24.387  1.00  0.62           H  
ATOM   3456 2HA  GLY A 235       9.250   9.447 -23.251  1.00  0.62           H  
ATOM   3457  N   VAL A 236       6.783  11.102 -22.890  1.00  0.64           N  
ATOM   3458  CA  VAL A 236       6.087  12.199 -22.251  1.00  0.64           C  
ATOM   3459  C   VAL A 236       5.396  11.757 -20.964  1.00  0.64           C  
ATOM   3460  O   VAL A 236       4.777  10.693 -20.915  1.00  0.64           O  
ATOM   3461  CB  VAL A 236       5.110  12.852 -23.251  1.00  0.64           C  
ATOM   3462  CG1 VAL A 236       4.365  13.946 -22.613  1.00  0.64           C  
ATOM   3463  CG2 VAL A 236       5.886  13.452 -24.416  1.00  0.64           C  
ATOM   3464  H   VAL A 236       6.289  10.247 -23.104  1.00  0.64           H  
ATOM   3465  HA  VAL A 236       6.823  12.942 -21.994  1.00  0.64           H  
ATOM   3466  HB  VAL A 236       4.402  12.100 -23.595  1.00  0.64           H  
ATOM   3467 1HG1 VAL A 236       3.675  14.393 -23.331  1.00  0.64           H  
ATOM   3468 2HG1 VAL A 236       3.827  13.578 -21.778  1.00  0.64           H  
ATOM   3469 3HG1 VAL A 236       5.082  14.688 -22.279  1.00  0.64           H  
ATOM   3470 1HG2 VAL A 236       5.194  13.897 -25.093  1.00  0.64           H  
ATOM   3471 2HG2 VAL A 236       6.553  14.202 -24.047  1.00  0.64           H  
ATOM   3472 3HG2 VAL A 236       6.460  12.697 -24.929  1.00  0.64           H  
ATOM   3473  N   ALA A 237       5.529  12.571 -19.916  1.00  0.68           N  
ATOM   3474  CA  ALA A 237       4.937  12.239 -18.619  1.00  0.68           C  
ATOM   3475  C   ALA A 237       4.442  13.458 -17.868  1.00  0.68           C  
ATOM   3476  O   ALA A 237       4.854  14.581 -18.135  1.00  0.68           O  
ATOM   3477  CB  ALA A 237       5.943  11.516 -17.754  1.00  0.68           C  
ATOM   3478  H   ALA A 237       6.070  13.428 -20.049  1.00  0.68           H  
ATOM   3479  HA  ALA A 237       4.083  11.586 -18.798  1.00  0.68           H  
ATOM   3480 1HB  ALA A 237       5.460  11.259 -16.838  1.00  0.68           H  
ATOM   3481 2HB  ALA A 237       6.251  10.616 -18.265  1.00  0.68           H  
ATOM   3482 3HB  ALA A 237       6.806  12.154 -17.557  1.00  0.68           H  
ATOM   3483  N   VAL A 238       3.549  13.237 -16.908  1.00  0.72           N  
ATOM   3484  CA  VAL A 238       3.036  14.340 -16.103  1.00  0.72           C  
ATOM   3485  C   VAL A 238       3.437  14.285 -14.649  1.00  0.72           C  
ATOM   3486  O   VAL A 238       3.297  13.263 -13.975  1.00  0.72           O  
ATOM   3487  CB  VAL A 238       1.514  14.427 -16.219  1.00  0.72           C  
ATOM   3488  CG1 VAL A 238       0.948  15.503 -15.315  1.00  0.72           C  
ATOM   3489  CG2 VAL A 238       1.214  14.781 -17.596  1.00  0.72           C  
ATOM   3490  H   VAL A 238       3.223  12.298 -16.728  1.00  0.72           H  
ATOM   3491  HA  VAL A 238       3.437  15.257 -16.517  1.00  0.72           H  
ATOM   3492  HB  VAL A 238       1.065  13.471 -15.954  1.00  0.72           H  
ATOM   3493 1HG1 VAL A 238      -0.130  15.535 -15.454  1.00  0.72           H  
ATOM   3494 2HG1 VAL A 238       1.173  15.270 -14.277  1.00  0.72           H  
ATOM   3495 3HG1 VAL A 238       1.384  16.469 -15.576  1.00  0.72           H  
ATOM   3496 1HG2 VAL A 238       0.154  14.860 -17.748  1.00  0.72           H  
ATOM   3497 2HG2 VAL A 238       1.687  15.726 -17.770  1.00  0.72           H  
ATOM   3498 3HG2 VAL A 238       1.621  14.041 -18.238  1.00  0.72           H  
ATOM   3499  N   LEU A 239       3.954  15.413 -14.189  1.00  0.76           N  
ATOM   3500  CA  LEU A 239       4.417  15.567 -12.826  1.00  0.76           C  
ATOM   3501  C   LEU A 239       4.204  16.980 -12.289  1.00  0.76           C  
ATOM   3502  O   LEU A 239       4.578  17.968 -12.917  1.00  0.76           O  
ATOM   3503  CB  LEU A 239       5.883  15.132 -12.741  1.00  0.76           C  
ATOM   3504  CG  LEU A 239       6.557  15.339 -11.432  1.00  0.76           C  
ATOM   3505  CD1 LEU A 239       5.877  14.528 -10.358  1.00  0.76           C  
ATOM   3506  CD2 LEU A 239       7.978  14.878 -11.580  1.00  0.76           C  
ATOM   3507  H   LEU A 239       4.002  16.203 -14.835  1.00  0.76           H  
ATOM   3508  HA  LEU A 239       3.841  14.887 -12.200  1.00  0.76           H  
ATOM   3509 1HB  LEU A 239       5.938  14.077 -12.954  1.00  0.76           H  
ATOM   3510 2HB  LEU A 239       6.452  15.650 -13.493  1.00  0.76           H  
ATOM   3511  HG  LEU A 239       6.521  16.388 -11.158  1.00  0.76           H  
ATOM   3512 1HD1 LEU A 239       6.387  14.691  -9.411  1.00  0.76           H  
ATOM   3513 2HD1 LEU A 239       4.847  14.828 -10.253  1.00  0.76           H  
ATOM   3514 3HD1 LEU A 239       5.922  13.486 -10.617  1.00  0.76           H  
ATOM   3515 1HD2 LEU A 239       8.500  14.991 -10.652  1.00  0.76           H  
ATOM   3516 2HD2 LEU A 239       7.966  13.827 -11.839  1.00  0.76           H  
ATOM   3517 3HD2 LEU A 239       8.483  15.454 -12.359  1.00  0.76           H  
ATOM   3518  N   ASN A 240       3.571  17.065 -11.125  1.00  0.77           N  
ATOM   3519  CA  ASN A 240       3.301  18.323 -10.435  1.00  0.77           C  
ATOM   3520  C   ASN A 240       2.552  19.338 -11.301  1.00  0.77           C  
ATOM   3521  O   ASN A 240       2.816  20.538 -11.243  1.00  0.77           O  
ATOM   3522  CB  ASN A 240       4.592  18.921  -9.911  1.00  0.77           C  
ATOM   3523  CG  ASN A 240       5.265  18.036  -8.890  1.00  0.77           C  
ATOM   3524  OD1 ASN A 240       4.612  17.263  -8.178  1.00  0.77           O  
ATOM   3525  ND2 ASN A 240       6.555  18.158  -8.793  1.00  0.77           N  
ATOM   3526  H   ASN A 240       3.280  16.206 -10.681  1.00  0.77           H  
ATOM   3527  HA  ASN A 240       2.660  18.105  -9.579  1.00  0.77           H  
ATOM   3528 1HB  ASN A 240       5.285  19.099 -10.735  1.00  0.77           H  
ATOM   3529 2HB  ASN A 240       4.380  19.887  -9.453  1.00  0.77           H  
ATOM   3530 1HD2 ASN A 240       7.060  17.611  -8.118  1.00  0.77           H  
ATOM   3531 2HD2 ASN A 240       7.027  18.816  -9.378  1.00  0.77           H  
ATOM   3532  N   GLY A 241       1.605  18.845 -12.093  1.00  0.76           N  
ATOM   3533  CA  GLY A 241       0.778  19.684 -12.950  1.00  0.76           C  
ATOM   3534  C   GLY A 241       1.405  20.054 -14.298  1.00  0.76           C  
ATOM   3535  O   GLY A 241       0.782  20.775 -15.076  1.00  0.76           O  
ATOM   3536  H   GLY A 241       1.451  17.849 -12.093  1.00  0.76           H  
ATOM   3537 1HA  GLY A 241      -0.169  19.176 -13.123  1.00  0.76           H  
ATOM   3538 2HA  GLY A 241       0.538  20.600 -12.412  1.00  0.76           H  
ATOM   3539  N   LEU A 242       2.623  19.593 -14.577  1.00  0.73           N  
ATOM   3540  CA  LEU A 242       3.282  19.924 -15.838  1.00  0.73           C  
ATOM   3541  C   LEU A 242       3.480  18.710 -16.746  1.00  0.73           C  
ATOM   3542  O   LEU A 242       3.648  17.589 -16.261  1.00  0.73           O  
ATOM   3543  CB  LEU A 242       4.638  20.549 -15.550  1.00  0.73           C  
ATOM   3544  CG  LEU A 242       4.645  21.792 -14.680  1.00  0.73           C  
ATOM   3545  CD1 LEU A 242       6.078  22.208 -14.437  1.00  0.73           C  
ATOM   3546  CD2 LEU A 242       3.880  22.880 -15.360  1.00  0.73           C  
ATOM   3547  H   LEU A 242       3.131  19.028 -13.898  1.00  0.73           H  
ATOM   3548  HA  LEU A 242       2.668  20.649 -16.372  1.00  0.73           H  
ATOM   3549 1HB  LEU A 242       5.240  19.818 -15.047  1.00  0.73           H  
ATOM   3550 2HB  LEU A 242       5.109  20.797 -16.500  1.00  0.73           H  
ATOM   3551  HG  LEU A 242       4.183  21.567 -13.713  1.00  0.73           H  
ATOM   3552 1HD1 LEU A 242       6.096  23.094 -13.805  1.00  0.73           H  
ATOM   3553 2HD1 LEU A 242       6.608  21.400 -13.942  1.00  0.73           H  
ATOM   3554 3HD1 LEU A 242       6.558  22.430 -15.388  1.00  0.73           H  
ATOM   3555 1HD2 LEU A 242       3.882  23.780 -14.742  1.00  0.73           H  
ATOM   3556 2HD2 LEU A 242       4.353  23.091 -16.314  1.00  0.73           H  
ATOM   3557 3HD2 LEU A 242       2.852  22.557 -15.526  1.00  0.73           H  
ATOM   3558  N   ILE A 243       3.519  18.933 -18.064  1.00  0.69           N  
ATOM   3559  CA  ILE A 243       3.822  17.819 -18.982  1.00  0.69           C  
ATOM   3560  C   ILE A 243       5.273  17.905 -19.410  1.00  0.69           C  
ATOM   3561  O   ILE A 243       5.707  18.939 -19.896  1.00  0.69           O  
ATOM   3562  CB  ILE A 243       2.969  17.806 -20.272  1.00  0.69           C  
ATOM   3563  CG1 ILE A 243       1.552  17.704 -19.982  1.00  0.69           C  
ATOM   3564  CG2 ILE A 243       3.380  16.661 -21.122  1.00  0.69           C  
ATOM   3565  CD1 ILE A 243       0.707  17.900 -21.148  1.00  0.69           C  
ATOM   3566  H   ILE A 243       3.363  19.885 -18.402  1.00  0.69           H  
ATOM   3567  HA  ILE A 243       3.680  16.875 -18.463  1.00  0.69           H  
ATOM   3568  HB  ILE A 243       3.123  18.695 -20.824  1.00  0.69           H  
ATOM   3569 1HG1 ILE A 243       1.324  16.743 -19.597  1.00  0.69           H  
ATOM   3570 2HG1 ILE A 243       1.319  18.443 -19.263  1.00  0.69           H  
ATOM   3571 1HG2 ILE A 243       2.792  16.650 -22.037  1.00  0.69           H  
ATOM   3572 2HG2 ILE A 243       4.432  16.761 -21.373  1.00  0.69           H  
ATOM   3573 3HG2 ILE A 243       3.218  15.734 -20.567  1.00  0.69           H  
ATOM   3574 1HD1 ILE A 243      -0.315  17.820 -20.828  1.00  0.69           H  
ATOM   3575 2HD1 ILE A 243       0.878  18.873 -21.582  1.00  0.69           H  
ATOM   3576 3HD1 ILE A 243       0.928  17.134 -21.884  1.00  0.69           H  
ATOM   3577  N   TYR A 244       6.031  16.844 -19.204  1.00  0.65           N  
ATOM   3578  CA  TYR A 244       7.441  16.840 -19.552  1.00  0.65           C  
ATOM   3579  C   TYR A 244       7.693  16.014 -20.789  1.00  0.65           C  
ATOM   3580  O   TYR A 244       7.238  14.876 -20.878  1.00  0.65           O  
ATOM   3581  CB  TYR A 244       8.242  16.259 -18.404  1.00  0.65           C  
ATOM   3582  CG  TYR A 244       8.226  17.107 -17.183  1.00  0.65           C  
ATOM   3583  CD1 TYR A 244       7.128  17.046 -16.361  1.00  0.65           C  
ATOM   3584  CD2 TYR A 244       9.309  17.907 -16.845  1.00  0.65           C  
ATOM   3585  CE1 TYR A 244       7.096  17.772 -15.222  1.00  0.65           C  
ATOM   3586  CE2 TYR A 244       9.265  18.642 -15.676  1.00  0.65           C  
ATOM   3587  CZ  TYR A 244       8.156  18.568 -14.870  1.00  0.65           C  
ATOM   3588  OH  TYR A 244       8.090  19.282 -13.704  1.00  0.65           O  
ATOM   3589  H   TYR A 244       5.617  16.017 -18.793  1.00  0.65           H  
ATOM   3590  HA  TYR A 244       7.764  17.855 -19.749  1.00  0.65           H  
ATOM   3591 1HB  TYR A 244       7.831  15.282 -18.147  1.00  0.65           H  
ATOM   3592 2HB  TYR A 244       9.278  16.115 -18.714  1.00  0.65           H  
ATOM   3593  HD1 TYR A 244       6.278  16.407 -16.624  1.00  0.65           H  
ATOM   3594  HD2 TYR A 244      10.184  17.950 -17.490  1.00  0.65           H  
ATOM   3595  HE1 TYR A 244       6.229  17.715 -14.587  1.00  0.65           H  
ATOM   3596  HE2 TYR A 244      10.101  19.273 -15.389  1.00  0.65           H  
ATOM   3597  HH  TYR A 244       7.233  19.121 -13.283  1.00  0.65           H  
ATOM   3598  N   ALA A 245       8.443  16.580 -21.722  1.00  0.62           N  
ATOM   3599  CA  ALA A 245       8.842  15.899 -22.943  1.00  0.62           C  
ATOM   3600  C   ALA A 245      10.325  15.594 -22.831  1.00  0.62           C  
ATOM   3601  O   ALA A 245      11.140  16.514 -22.728  1.00  0.62           O  
ATOM   3602  CB  ALA A 245       8.500  16.758 -24.153  1.00  0.62           C  
ATOM   3603  H   ALA A 245       8.755  17.536 -21.572  1.00  0.62           H  
ATOM   3604  HA  ALA A 245       8.322  14.948 -23.004  1.00  0.62           H  
ATOM   3605 1HB  ALA A 245       8.785  16.270 -25.052  1.00  0.62           H  
ATOM   3606 2HB  ALA A 245       7.426  16.934 -24.167  1.00  0.62           H  
ATOM   3607 3HB  ALA A 245       9.024  17.714 -24.080  1.00  0.62           H  
ATOM   3608  N   VAL A 246      10.663  14.304 -22.790  1.00  0.61           N  
ATOM   3609  CA  VAL A 246      12.026  13.856 -22.539  1.00  0.61           C  
ATOM   3610  C   VAL A 246      12.713  13.182 -23.724  1.00  0.61           C  
ATOM   3611  O   VAL A 246      12.281  12.120 -24.201  1.00  0.61           O  
ATOM   3612  CB  VAL A 246      11.967  12.833 -21.391  1.00  0.61           C  
ATOM   3613  CG1 VAL A 246      13.310  12.274 -21.074  1.00  0.61           C  
ATOM   3614  CG2 VAL A 246      11.347  13.443 -20.143  1.00  0.61           C  
ATOM   3615  H   VAL A 246       9.940  13.594 -22.903  1.00  0.61           H  
ATOM   3616  HA  VAL A 246      12.612  14.721 -22.250  1.00  0.61           H  
ATOM   3617  HB  VAL A 246      11.352  12.036 -21.723  1.00  0.61           H  
ATOM   3618 1HG1 VAL A 246      13.214  11.536 -20.289  1.00  0.61           H  
ATOM   3619 2HG1 VAL A 246      13.723  11.806 -21.964  1.00  0.61           H  
ATOM   3620 3HG1 VAL A 246      13.953  13.067 -20.745  1.00  0.61           H  
ATOM   3621 1HG2 VAL A 246      11.278  12.683 -19.369  1.00  0.61           H  
ATOM   3622 2HG2 VAL A 246      11.967  14.239 -19.798  1.00  0.61           H  
ATOM   3623 3HG2 VAL A 246      10.346  13.818 -20.369  1.00  0.61           H  
ATOM   3624  N   GLY A 247      13.818  13.775 -24.179  1.00  0.61           N  
ATOM   3625  CA  GLY A 247      14.571  13.212 -25.295  1.00  0.61           C  
ATOM   3626  C   GLY A 247      13.809  13.298 -26.616  1.00  0.61           C  
ATOM   3627  O   GLY A 247      13.005  14.212 -26.840  1.00  0.61           O  
ATOM   3628  H   GLY A 247      14.133  14.659 -23.773  1.00  0.61           H  
ATOM   3629 1HA  GLY A 247      15.524  13.737 -25.389  1.00  0.61           H  
ATOM   3630 2HA  GLY A 247      14.814  12.171 -25.083  1.00  0.61           H  
ATOM   3631  N   GLY A 248      14.092  12.351 -27.503  1.00  0.62           N  
ATOM   3632  CA  GLY A 248      13.510  12.322 -28.836  1.00  0.62           C  
ATOM   3633  C   GLY A 248      14.549  12.663 -29.895  1.00  0.62           C  
ATOM   3634  O   GLY A 248      15.728  12.830 -29.588  1.00  0.62           O  
ATOM   3635  H   GLY A 248      14.760  11.629 -27.247  1.00  0.62           H  
ATOM   3636 1HA  GLY A 248      13.103  11.332 -29.030  1.00  0.62           H  
ATOM   3637 2HA  GLY A 248      12.679  13.021 -28.896  1.00  0.62           H  
ATOM   3638  N   TYR A 249      14.104  12.724 -31.142  1.00  0.64           N  
ATOM   3639  CA  TYR A 249      14.959  12.972 -32.301  1.00  0.64           C  
ATOM   3640  C   TYR A 249      14.406  14.142 -33.106  1.00  0.64           C  
ATOM   3641  O   TYR A 249      13.221  14.163 -33.453  1.00  0.64           O  
ATOM   3642  CB  TYR A 249      15.041  11.685 -33.138  1.00  0.64           C  
ATOM   3643  CG  TYR A 249      15.874  11.732 -34.404  1.00  0.64           C  
ATOM   3644  CD1 TYR A 249      17.245  11.758 -34.327  1.00  0.64           C  
ATOM   3645  CD2 TYR A 249      15.260  11.703 -35.639  1.00  0.64           C  
ATOM   3646  CE1 TYR A 249      18.016  11.780 -35.468  1.00  0.64           C  
ATOM   3647  CE2 TYR A 249      16.028  11.718 -36.785  1.00  0.64           C  
ATOM   3648  CZ  TYR A 249      17.402  11.764 -36.704  1.00  0.64           C  
ATOM   3649  OH  TYR A 249      18.163  11.820 -37.861  1.00  0.64           O  
ATOM   3650  H   TYR A 249      13.121  12.526 -31.282  1.00  0.64           H  
ATOM   3651  HA  TYR A 249      15.956  13.246 -31.958  1.00  0.64           H  
ATOM   3652 1HB  TYR A 249      15.431  10.888 -32.514  1.00  0.64           H  
ATOM   3653 2HB  TYR A 249      14.027  11.391 -33.419  1.00  0.64           H  
ATOM   3654  HD1 TYR A 249      17.717  11.770 -33.362  1.00  0.64           H  
ATOM   3655  HD2 TYR A 249      14.171  11.670 -35.707  1.00  0.64           H  
ATOM   3656  HE1 TYR A 249      19.103  11.815 -35.393  1.00  0.64           H  
ATOM   3657  HE2 TYR A 249      15.547  11.702 -37.764  1.00  0.64           H  
ATOM   3658  HH  TYR A 249      17.805  12.528 -38.452  1.00  0.64           H  
ATOM   3659  N   ASP A 250      15.254  15.152 -33.347  1.00  0.66           N  
ATOM   3660  CA  ASP A 250      14.831  16.387 -34.040  1.00  0.66           C  
ATOM   3661  C   ASP A 250      14.975  16.336 -35.563  1.00  0.66           C  
ATOM   3662  O   ASP A 250      14.867  17.354 -36.245  1.00  0.66           O  
ATOM   3663  CB  ASP A 250      15.603  17.593 -33.510  1.00  0.66           C  
ATOM   3664  CG  ASP A 250      17.081  17.572 -33.835  1.00  0.66           C  
ATOM   3665  OD1 ASP A 250      17.495  16.701 -34.591  1.00  0.66           O  
ATOM   3666  OD2 ASP A 250      17.800  18.419 -33.350  1.00  0.66           O  
ATOM   3667  H   ASP A 250      16.224  15.052 -33.031  1.00  0.66           H  
ATOM   3668  HA  ASP A 250      13.778  16.549 -33.818  1.00  0.66           H  
ATOM   3669 1HB  ASP A 250      15.164  18.501 -33.922  1.00  0.66           H  
ATOM   3670 2HB  ASP A 250      15.474  17.647 -32.436  1.00  0.66           H  
ATOM   3671  N   GLY A 251      15.275  15.162 -36.078  1.00  0.67           N  
ATOM   3672  CA  GLY A 251      15.481  14.928 -37.497  1.00  0.67           C  
ATOM   3673  C   GLY A 251      16.962  14.858 -37.867  1.00  0.67           C  
ATOM   3674  O   GLY A 251      17.325  14.196 -38.848  1.00  0.67           O  
ATOM   3675  H   GLY A 251      15.356  14.382 -35.444  1.00  0.67           H  
ATOM   3676 1HA  GLY A 251      14.985  14.014 -37.789  1.00  0.67           H  
ATOM   3677 2HA  GLY A 251      15.005  15.728 -38.062  1.00  0.67           H  
ATOM   3678  N   ASN A 252      17.825  15.459 -37.040  1.00  0.68           N  
ATOM   3679  CA  ASN A 252      19.266  15.464 -37.287  1.00  0.68           C  
ATOM   3680  C   ASN A 252      20.068  14.779 -36.177  1.00  0.68           C  
ATOM   3681  O   ASN A 252      21.079  14.123 -36.444  1.00  0.68           O  
ATOM   3682  CB  ASN A 252      19.734  16.892 -37.458  1.00  0.68           C  
ATOM   3683  CG  ASN A 252      19.115  17.552 -38.664  1.00  0.68           C  
ATOM   3684  OD1 ASN A 252      19.498  17.271 -39.804  1.00  0.68           O  
ATOM   3685  ND2 ASN A 252      18.161  18.421 -38.435  1.00  0.68           N  
ATOM   3686  H   ASN A 252      17.476  15.961 -36.222  1.00  0.68           H  
ATOM   3687  HA  ASN A 252      19.462  14.914 -38.207  1.00  0.68           H  
ATOM   3688 1HB  ASN A 252      19.464  17.464 -36.563  1.00  0.68           H  
ATOM   3689 2HB  ASN A 252      20.818  16.916 -37.550  1.00  0.68           H  
ATOM   3690 1HD2 ASN A 252      17.713  18.885 -39.199  1.00  0.68           H  
ATOM   3691 2HD2 ASN A 252      17.875  18.621 -37.493  1.00  0.68           H  
ATOM   3692  N   THR A 253      19.600  14.914 -34.942  1.00  0.67           N  
ATOM   3693  CA  THR A 253      20.277  14.358 -33.774  1.00  0.67           C  
ATOM   3694  C   THR A 253      19.346  13.894 -32.680  1.00  0.67           C  
ATOM   3695  O   THR A 253      18.211  14.362 -32.521  1.00  0.67           O  
ATOM   3696  CB  THR A 253      21.247  15.356 -33.123  1.00  0.67           C  
ATOM   3697  OG1 THR A 253      21.941  14.702 -32.025  1.00  0.67           O  
ATOM   3698  CG2 THR A 253      20.488  16.540 -32.594  1.00  0.67           C  
ATOM   3699  H   THR A 253      18.772  15.491 -34.801  1.00  0.67           H  
ATOM   3700  HA  THR A 253      20.851  13.490 -34.100  1.00  0.67           H  
ATOM   3701  HB  THR A 253      21.976  15.686 -33.861  1.00  0.67           H  
ATOM   3702  HG1 THR A 253      21.311  14.590 -31.246  1.00  0.67           H  
ATOM   3703 1HG2 THR A 253      21.175  17.242 -32.130  1.00  0.67           H  
ATOM   3704 2HG2 THR A 253      19.968  17.031 -33.416  1.00  0.67           H  
ATOM   3705 3HG2 THR A 253      19.761  16.203 -31.857  1.00  0.67           H  
ATOM   3706  N   HIS A 254      19.836  12.941 -31.906  1.00  0.65           N  
ATOM   3707  CA  HIS A 254      19.080  12.542 -30.746  1.00  0.65           C  
ATOM   3708  C   HIS A 254      19.239  13.686 -29.774  1.00  0.65           C  
ATOM   3709  O   HIS A 254      20.284  14.355 -29.780  1.00  0.65           O  
ATOM   3710  CB  HIS A 254      19.564  11.213 -30.178  1.00  0.65           C  
ATOM   3711  CG  HIS A 254      19.370  10.112 -31.155  1.00  0.65           C  
ATOM   3712  ND1 HIS A 254      20.416   9.471 -31.781  1.00  0.65           N  
ATOM   3713  CD2 HIS A 254      18.253   9.599 -31.678  1.00  0.65           C  
ATOM   3714  CE1 HIS A 254      19.931   8.596 -32.644  1.00  0.65           C  
ATOM   3715  NE2 HIS A 254      18.622   8.654 -32.596  1.00  0.65           N  
ATOM   3716  H   HIS A 254      20.750  12.552 -32.099  1.00  0.65           H  
ATOM   3717  HA  HIS A 254      18.021  12.445 -30.979  1.00  0.65           H  
ATOM   3718 1HB  HIS A 254      20.624  11.276 -29.927  1.00  0.65           H  
ATOM   3719 2HB  HIS A 254      19.014  10.974 -29.263  1.00  0.65           H  
ATOM   3720  HD2 HIS A 254      17.255   9.898 -31.434  1.00  0.65           H  
ATOM   3721  HE1 HIS A 254      20.521   7.938 -33.288  1.00  0.65           H  
ATOM   3722  HE2 HIS A 254      17.982   8.103 -33.153  1.00  0.65           H  
ATOM   3723  N   LEU A 255      18.213  13.935 -28.987  1.00  0.64           N  
ATOM   3724  CA  LEU A 255      18.218  15.010 -28.024  1.00  0.64           C  
ATOM   3725  C   LEU A 255      18.469  14.513 -26.620  1.00  0.64           C  
ATOM   3726  O   LEU A 255      18.150  13.368 -26.283  1.00  0.64           O  
ATOM   3727  CB  LEU A 255      16.858  15.713 -28.062  1.00  0.64           C  
ATOM   3728  CG  LEU A 255      16.442  16.262 -29.411  1.00  0.64           C  
ATOM   3729  CD1 LEU A 255      15.030  16.812 -29.294  1.00  0.64           C  
ATOM   3730  CD2 LEU A 255      17.441  17.321 -29.844  1.00  0.64           C  
ATOM   3731  H   LEU A 255      17.372  13.371 -29.080  1.00  0.64           H  
ATOM   3732  HA  LEU A 255      19.003  15.716 -28.294  1.00  0.64           H  
ATOM   3733 1HB  LEU A 255      16.094  14.998 -27.755  1.00  0.64           H  
ATOM   3734 2HB  LEU A 255      16.865  16.535 -27.352  1.00  0.64           H  
ATOM   3735  HG  LEU A 255      16.427  15.457 -30.155  1.00  0.64           H  
ATOM   3736 1HD1 LEU A 255      14.705  17.198 -30.257  1.00  0.64           H  
ATOM   3737 2HD1 LEU A 255      14.360  16.007 -28.982  1.00  0.64           H  
ATOM   3738 3HD1 LEU A 255      15.004  17.610 -28.555  1.00  0.64           H  
ATOM   3739 1HD2 LEU A 255      17.160  17.726 -30.811  1.00  0.64           H  
ATOM   3740 2HD2 LEU A 255      17.461  18.126 -29.109  1.00  0.64           H  
ATOM   3741 3HD2 LEU A 255      18.431  16.872 -29.919  1.00  0.64           H  
ATOM   3742  N   ASN A 256      19.021  15.391 -25.793  1.00  0.62           N  
ATOM   3743  CA  ASN A 256      19.171  15.117 -24.376  1.00  0.62           C  
ATOM   3744  C   ASN A 256      18.438  16.181 -23.587  1.00  0.62           C  
ATOM   3745  O   ASN A 256      18.656  16.347 -22.401  1.00  0.62           O  
ATOM   3746  CB  ASN A 256      20.636  15.079 -23.957  1.00  0.62           C  
ATOM   3747  CG  ASN A 256      21.353  16.377 -24.137  1.00  0.62           C  
ATOM   3748  OD1 ASN A 256      20.916  17.248 -24.899  1.00  0.62           O  
ATOM   3749  ND2 ASN A 256      22.460  16.530 -23.447  1.00  0.62           N  
ATOM   3750  H   ASN A 256      19.311  16.293 -26.149  1.00  0.62           H  
ATOM   3751  HA  ASN A 256      18.710  14.158 -24.146  1.00  0.62           H  
ATOM   3752 1HB  ASN A 256      20.696  14.808 -22.906  1.00  0.62           H  
ATOM   3753 2HB  ASN A 256      21.158  14.318 -24.499  1.00  0.62           H  
ATOM   3754 1HD2 ASN A 256      22.986  17.376 -23.523  1.00  0.62           H  
ATOM   3755 2HD2 ASN A 256      22.778  15.797 -22.838  1.00  0.62           H  
ATOM   3756  N   SER A 257      17.533  16.901 -24.218  1.00  0.61           N  
ATOM   3757  CA  SER A 257      16.846  17.951 -23.485  1.00  0.61           C  
ATOM   3758  C   SER A 257      15.490  17.519 -22.975  1.00  0.61           C  
ATOM   3759  O   SER A 257      14.812  16.683 -23.596  1.00  0.61           O  
ATOM   3760  CB  SER A 257      16.693  19.173 -24.350  1.00  0.61           C  
ATOM   3761  OG  SER A 257      17.936  19.737 -24.668  1.00  0.61           O  
ATOM   3762  H   SER A 257      17.340  16.738 -25.194  1.00  0.61           H  
ATOM   3763  HA  SER A 257      17.455  18.230 -22.626  1.00  0.61           H  
ATOM   3764 1HB  SER A 257      16.176  18.898 -25.269  1.00  0.61           H  
ATOM   3765 2HB  SER A 257      16.076  19.898 -23.841  1.00  0.61           H  
ATOM   3766  HG  SER A 257      18.371  19.915 -23.830  1.00  0.61           H  
ATOM   3767  N   VAL A 258      15.092  18.114 -21.853  1.00  0.60           N  
ATOM   3768  CA  VAL A 258      13.771  17.900 -21.291  1.00  0.60           C  
ATOM   3769  C   VAL A 258      13.071  19.215 -21.139  1.00  0.60           C  
ATOM   3770  O   VAL A 258      13.615  20.131 -20.511  1.00  0.60           O  
ATOM   3771  CB  VAL A 258      13.853  17.212 -19.958  1.00  0.60           C  
ATOM   3772  CG1 VAL A 258      12.421  17.010 -19.403  1.00  0.60           C  
ATOM   3773  CG2 VAL A 258      14.691  15.947 -20.188  1.00  0.60           C  
ATOM   3774  H   VAL A 258      15.722  18.749 -21.384  1.00  0.60           H  
ATOM   3775  HA  VAL A 258      13.207  17.273 -21.969  1.00  0.60           H  
ATOM   3776  HB  VAL A 258      14.336  17.840 -19.245  1.00  0.60           H  
ATOM   3777 1HG1 VAL A 258      12.461  16.525 -18.436  1.00  0.60           H  
ATOM   3778 2HG1 VAL A 258      11.942  17.980 -19.290  1.00  0.60           H  
ATOM   3779 3HG1 VAL A 258      11.844  16.413 -20.095  1.00  0.60           H  
ATOM   3780 1HG2 VAL A 258      14.813  15.430 -19.324  1.00  0.60           H  
ATOM   3781 2HG2 VAL A 258      14.220  15.326 -20.908  1.00  0.60           H  
ATOM   3782 3HG2 VAL A 258      15.675  16.228 -20.547  1.00  0.60           H  
ATOM   3783  N   GLU A 259      11.868  19.289 -21.697  1.00  0.61           N  
ATOM   3784  CA  GLU A 259      11.096  20.521 -21.717  1.00  0.61           C  
ATOM   3785  C   GLU A 259       9.737  20.321 -21.036  1.00  0.61           C  
ATOM   3786  O   GLU A 259       9.110  19.277 -21.205  1.00  0.61           O  
ATOM   3787  CB  GLU A 259      10.936  20.928 -23.180  1.00  0.61           C  
ATOM   3788  CG  GLU A 259      10.473  22.300 -23.422  1.00  0.61           C  
ATOM   3789  CD  GLU A 259      10.374  22.566 -24.859  1.00  0.61           C  
ATOM   3790  OE1 GLU A 259      10.512  21.651 -25.614  1.00  0.61           O  
ATOM   3791  OE2 GLU A 259      10.236  23.697 -25.240  1.00  0.61           O  
ATOM   3792  H   GLU A 259      11.505  18.447 -22.149  1.00  0.61           H  
ATOM   3793  HA  GLU A 259      11.637  21.294 -21.179  1.00  0.61           H  
ATOM   3794 1HB  GLU A 259      11.894  20.812 -23.687  1.00  0.61           H  
ATOM   3795 2HB  GLU A 259      10.228  20.252 -23.665  1.00  0.61           H  
ATOM   3796 1HG  GLU A 259       9.546  22.494 -22.918  1.00  0.61           H  
ATOM   3797 2HG  GLU A 259      11.211  22.969 -23.013  1.00  0.61           H  
ATOM   3798  N   ALA A 260       9.287  21.294 -20.242  1.00  0.61           N  
ATOM   3799  CA  ALA A 260       8.000  21.167 -19.555  1.00  0.61           C  
ATOM   3800  C   ALA A 260       6.940  22.099 -20.101  1.00  0.61           C  
ATOM   3801  O   ALA A 260       7.240  23.222 -20.495  1.00  0.61           O  
ATOM   3802  CB  ALA A 260       8.136  21.454 -18.079  1.00  0.61           C  
ATOM   3803  H   ALA A 260       9.842  22.138 -20.127  1.00  0.61           H  
ATOM   3804  HA  ALA A 260       7.658  20.155 -19.683  1.00  0.61           H  
ATOM   3805 1HB  ALA A 260       7.166  21.321 -17.609  1.00  0.61           H  
ATOM   3806 2HB  ALA A 260       8.821  20.778 -17.639  1.00  0.61           H  
ATOM   3807 3HB  ALA A 260       8.476  22.476 -17.932  1.00  0.61           H  
ATOM   3808  N   TYR A 261       5.686  21.650 -20.051  1.00  0.62           N  
ATOM   3809  CA  TYR A 261       4.526  22.439 -20.447  1.00  0.62           C  
ATOM   3810  C   TYR A 261       3.646  22.800 -19.299  1.00  0.62           C  
ATOM   3811  O   TYR A 261       3.241  21.939 -18.510  1.00  0.62           O  
ATOM   3812  CB  TYR A 261       3.664  21.698 -21.426  1.00  0.62           C  
ATOM   3813  CG  TYR A 261       2.392  22.411 -21.859  1.00  0.62           C  
ATOM   3814  CD1 TYR A 261       2.455  23.566 -22.613  1.00  0.62           C  
ATOM   3815  CD2 TYR A 261       1.160  21.878 -21.533  1.00  0.62           C  
ATOM   3816  CE1 TYR A 261       1.298  24.188 -23.023  1.00  0.62           C  
ATOM   3817  CE2 TYR A 261       0.009  22.499 -21.952  1.00  0.62           C  
ATOM   3818  CZ  TYR A 261       0.075  23.650 -22.692  1.00  0.62           C  
ATOM   3819  OH  TYR A 261      -1.088  24.264 -23.093  1.00  0.62           O  
ATOM   3820  H   TYR A 261       5.541  20.692 -19.764  1.00  0.62           H  
ATOM   3821  HA  TYR A 261       4.874  23.361 -20.904  1.00  0.62           H  
ATOM   3822 1HB  TYR A 261       4.201  21.479 -22.212  1.00  0.62           H  
ATOM   3823 2HB  TYR A 261       3.377  20.786 -20.979  1.00  0.62           H  
ATOM   3824  HD1 TYR A 261       3.418  23.986 -22.872  1.00  0.62           H  
ATOM   3825  HD2 TYR A 261       1.102  20.971 -20.942  1.00  0.62           H  
ATOM   3826  HE1 TYR A 261       1.347  25.095 -23.604  1.00  0.62           H  
ATOM   3827  HE2 TYR A 261      -0.960  22.082 -21.695  1.00  0.62           H  
ATOM   3828  HH  TYR A 261      -0.890  25.103 -23.541  1.00  0.62           H  
ATOM   3829  N   ASP A 262       3.319  24.077 -19.240  1.00  0.64           N  
ATOM   3830  CA  ASP A 262       2.448  24.623 -18.232  1.00  0.64           C  
ATOM   3831  C   ASP A 262       1.143  25.173 -18.838  1.00  0.64           C  
ATOM   3832  O   ASP A 262       1.148  26.291 -19.373  1.00  0.64           O  
ATOM   3833  CB  ASP A 262       3.188  25.724 -17.494  1.00  0.64           C  
ATOM   3834  CG  ASP A 262       2.369  26.367 -16.386  1.00  0.64           C  
ATOM   3835  OD1 ASP A 262       1.199  26.051 -16.247  1.00  0.64           O  
ATOM   3836  OD2 ASP A 262       2.922  27.203 -15.702  1.00  0.64           O  
ATOM   3837  H   ASP A 262       3.722  24.704 -19.943  1.00  0.64           H  
ATOM   3838  HA  ASP A 262       2.236  23.848 -17.509  1.00  0.64           H  
ATOM   3839 1HB  ASP A 262       4.110  25.330 -17.070  1.00  0.64           H  
ATOM   3840 2HB  ASP A 262       3.475  26.502 -18.208  1.00  0.64           H  
ATOM   3841  N   PRO A 263       0.012  24.432 -18.752  1.00  0.65           N  
ATOM   3842  CA  PRO A 263      -1.304  24.762 -19.281  1.00  0.65           C  
ATOM   3843  C   PRO A 263      -1.878  26.066 -18.740  1.00  0.65           C  
ATOM   3844  O   PRO A 263      -2.786  26.635 -19.344  1.00  0.65           O  
ATOM   3845  CB  PRO A 263      -2.185  23.612 -18.783  1.00  0.65           C  
ATOM   3846  CG  PRO A 263      -1.276  22.488 -18.545  1.00  0.65           C  
ATOM   3847  CD  PRO A 263       0.033  23.110 -18.080  1.00  0.65           C  
ATOM   3848  HA  PRO A 263      -1.265  24.784 -20.378  1.00  0.65           H  
ATOM   3849 1HB  PRO A 263      -2.719  23.926 -17.873  1.00  0.65           H  
ATOM   3850 2HB  PRO A 263      -2.950  23.377 -19.539  1.00  0.65           H  
ATOM   3851 1HG  PRO A 263      -1.735  21.877 -17.768  1.00  0.65           H  
ATOM   3852 2HG  PRO A 263      -1.183  21.855 -19.426  1.00  0.65           H  
ATOM   3853 1HD  PRO A 263       0.059  23.220 -16.979  1.00  0.65           H  
ATOM   3854 2HD  PRO A 263       0.836  22.476 -18.460  1.00  0.65           H  
ATOM   3855  N   GLU A 264      -1.379  26.541 -17.588  1.00  0.65           N  
ATOM   3856  CA  GLU A 264      -1.928  27.758 -17.005  1.00  0.65           C  
ATOM   3857  C   GLU A 264      -1.296  28.997 -17.615  1.00  0.65           C  
ATOM   3858  O   GLU A 264      -1.750  30.122 -17.391  1.00  0.65           O  
ATOM   3859  CB  GLU A 264      -1.741  27.754 -15.486  1.00  0.65           C  
ATOM   3860  CG  GLU A 264      -2.533  26.649 -14.774  1.00  0.65           C  
ATOM   3861  CD  GLU A 264      -2.390  26.652 -13.260  1.00  0.65           C  
ATOM   3862  OE1 GLU A 264      -1.705  27.498 -12.730  1.00  0.65           O  
ATOM   3863  OE2 GLU A 264      -2.975  25.794 -12.638  1.00  0.65           O  
ATOM   3864  H   GLU A 264      -0.586  26.097 -17.104  1.00  0.65           H  
ATOM   3865  HA  GLU A 264      -2.997  27.788 -17.215  1.00  0.65           H  
ATOM   3866 1HB  GLU A 264      -0.682  27.619 -15.253  1.00  0.65           H  
ATOM   3867 2HB  GLU A 264      -2.048  28.715 -15.076  1.00  0.65           H  
ATOM   3868 1HG  GLU A 264      -3.586  26.758 -15.027  1.00  0.65           H  
ATOM   3869 2HG  GLU A 264      -2.195  25.686 -15.162  1.00  0.65           H  
ATOM   3870  N   ARG A 265      -0.230  28.785 -18.377  1.00  0.65           N  
ATOM   3871  CA  ARG A 265       0.487  29.849 -19.040  1.00  0.65           C  
ATOM   3872  C   ARG A 265       0.494  29.568 -20.536  1.00  0.65           C  
ATOM   3873  O   ARG A 265       0.732  30.461 -21.348  1.00  0.65           O  
ATOM   3874  CB  ARG A 265       1.894  29.974 -18.477  1.00  0.65           C  
ATOM   3875  CG  ARG A 265       1.950  30.478 -17.023  1.00  0.65           C  
ATOM   3876  CD  ARG A 265       3.336  30.471 -16.458  1.00  0.65           C  
ATOM   3877  NE  ARG A 265       3.387  31.124 -15.136  1.00  0.65           N  
ATOM   3878  CZ  ARG A 265       3.103  30.554 -13.933  1.00  0.65           C  
ATOM   3879  NH1 ARG A 265       2.754  29.286 -13.821  1.00  0.65           N  
ATOM   3880  NH2 ARG A 265       3.179  31.296 -12.838  1.00  0.65           N  
ATOM   3881  H   ARG A 265       0.103  27.835 -18.525  1.00  0.65           H  
ATOM   3882  HA  ARG A 265      -0.035  30.790 -18.868  1.00  0.65           H  
ATOM   3883 1HB  ARG A 265       2.366  28.990 -18.486  1.00  0.65           H  
ATOM   3884 2HB  ARG A 265       2.494  30.637 -19.101  1.00  0.65           H  
ATOM   3885 1HG  ARG A 265       1.555  31.491 -16.969  1.00  0.65           H  
ATOM   3886 2HG  ARG A 265       1.344  29.816 -16.398  1.00  0.65           H  
ATOM   3887 1HD  ARG A 265       3.681  29.444 -16.349  1.00  0.65           H  
ATOM   3888 2HD  ARG A 265       4.008  31.005 -17.132  1.00  0.65           H  
ATOM   3889  HE  ARG A 265       3.648  32.098 -15.128  1.00  0.65           H  
ATOM   3890 1HH1 ARG A 265       2.698  28.661 -14.642  1.00  0.65           H  
ATOM   3891 2HH1 ARG A 265       2.548  28.897 -12.918  1.00  0.65           H  
ATOM   3892 1HH2 ARG A 265       3.445  32.270 -12.904  1.00  0.65           H  
ATOM   3893 2HH2 ARG A 265       2.973  30.889 -11.939  1.00  0.65           H  
ATOM   3894  N   ASN A 266       0.183  28.313 -20.887  1.00  0.64           N  
ATOM   3895  CA  ASN A 266       0.215  27.826 -22.263  1.00  0.64           C  
ATOM   3896  C   ASN A 266       1.580  28.030 -22.882  1.00  0.64           C  
ATOM   3897  O   ASN A 266       1.718  28.607 -23.960  1.00  0.64           O  
ATOM   3898  CB  ASN A 266      -0.875  28.441 -23.123  1.00  0.64           C  
ATOM   3899  CG  ASN A 266      -1.070  27.704 -24.480  1.00  0.64           C  
ATOM   3900  OD1 ASN A 266      -0.887  26.475 -24.621  1.00  0.64           O  
ATOM   3901  ND2 ASN A 266      -1.464  28.471 -25.478  1.00  0.64           N  
ATOM   3902  H   ASN A 266       0.004  27.640 -20.150  1.00  0.64           H  
ATOM   3903  HA  ASN A 266       0.040  26.752 -22.232  1.00  0.64           H  
ATOM   3904 1HB  ASN A 266      -1.818  28.425 -22.573  1.00  0.64           H  
ATOM   3905 2HB  ASN A 266      -0.634  29.484 -23.328  1.00  0.64           H  
ATOM   3906 1HD2 ASN A 266      -1.637  28.098 -26.391  1.00  0.64           H  
ATOM   3907 2HD2 ASN A 266      -1.604  29.450 -25.321  1.00  0.64           H  
ATOM   3908  N   GLU A 267       2.598  27.558 -22.181  1.00  0.63           N  
ATOM   3909  CA  GLU A 267       3.951  27.680 -22.698  1.00  0.63           C  
ATOM   3910  C   GLU A 267       4.826  26.499 -22.329  1.00  0.63           C  
ATOM   3911  O   GLU A 267       4.598  25.806 -21.332  1.00  0.63           O  
ATOM   3912  CB  GLU A 267       4.628  28.952 -22.170  1.00  0.63           C  
ATOM   3913  CG  GLU A 267       4.907  28.939 -20.672  1.00  0.63           C  
ATOM   3914  CD  GLU A 267       5.530  30.230 -20.145  1.00  0.63           C  
ATOM   3915  OE1 GLU A 267       5.670  31.166 -20.897  1.00  0.63           O  
ATOM   3916  OE2 GLU A 267       5.871  30.260 -18.984  1.00  0.63           O  
ATOM   3917  H   GLU A 267       2.395  27.117 -21.284  1.00  0.63           H  
ATOM   3918  HA  GLU A 267       3.901  27.732 -23.786  1.00  0.63           H  
ATOM   3919 1HB  GLU A 267       5.577  29.099 -22.685  1.00  0.63           H  
ATOM   3920 2HB  GLU A 267       3.996  29.815 -22.386  1.00  0.63           H  
ATOM   3921 1HG  GLU A 267       3.976  28.753 -20.156  1.00  0.63           H  
ATOM   3922 2HG  GLU A 267       5.576  28.106 -20.455  1.00  0.63           H  
ATOM   3923  N   TRP A 268       5.854  26.291 -23.144  1.00  0.63           N  
ATOM   3924  CA  TRP A 268       6.866  25.283 -22.880  1.00  0.63           C  
ATOM   3925  C   TRP A 268       8.152  25.944 -22.396  1.00  0.63           C  
ATOM   3926  O   TRP A 268       8.478  27.055 -22.824  1.00  0.63           O  
ATOM   3927  CB  TRP A 268       7.142  24.422 -24.119  1.00  0.63           C  
ATOM   3928  CG  TRP A 268       6.043  23.448 -24.469  1.00  0.63           C  
ATOM   3929  CD1 TRP A 268       4.941  23.729 -25.184  1.00  0.63           C  
ATOM   3930  CD2 TRP A 268       5.954  22.026 -24.137  1.00  0.63           C  
ATOM   3931  NE1 TRP A 268       4.164  22.625 -25.324  1.00  0.63           N  
ATOM   3932  CE2 TRP A 268       4.766  21.562 -24.682  1.00  0.63           C  
ATOM   3933  CE3 TRP A 268       6.774  21.127 -23.426  1.00  0.63           C  
ATOM   3934  CZ2 TRP A 268       4.351  20.208 -24.524  1.00  0.63           C  
ATOM   3935  CZ3 TRP A 268       6.371  19.800 -23.281  1.00  0.63           C  
ATOM   3936  CH2 TRP A 268       5.195  19.352 -23.809  1.00  0.63           C  
ATOM   3937  H   TRP A 268       5.956  26.876 -23.961  1.00  0.63           H  
ATOM   3938  HA  TRP A 268       6.492  24.637 -22.106  1.00  0.63           H  
ATOM   3939 1HB  TRP A 268       7.320  25.063 -24.984  1.00  0.63           H  
ATOM   3940 2HB  TRP A 268       8.035  23.862 -23.954  1.00  0.63           H  
ATOM   3941  HD1 TRP A 268       4.699  24.706 -25.595  1.00  0.63           H  
ATOM   3942  HE1 TRP A 268       3.281  22.660 -25.848  1.00  0.63           H  
ATOM   3943  HE3 TRP A 268       7.695  21.453 -22.988  1.00  0.63           H  
ATOM   3944  HZ2 TRP A 268       3.419  19.830 -24.925  1.00  0.63           H  
ATOM   3945  HZ3 TRP A 268       7.022  19.129 -22.718  1.00  0.63           H  
ATOM   3946  HH2 TRP A 268       4.914  18.310 -23.663  1.00  0.63           H  
ATOM   3947  N   SER A 269       8.898  25.248 -21.541  1.00  0.62           N  
ATOM   3948  CA  SER A 269      10.172  25.763 -21.053  1.00  0.62           C  
ATOM   3949  C   SER A 269      11.194  24.669 -20.786  1.00  0.62           C  
ATOM   3950  O   SER A 269      10.877  23.616 -20.232  1.00  0.62           O  
ATOM   3951  CB  SER A 269       9.948  26.531 -19.766  1.00  0.62           C  
ATOM   3952  OG  SER A 269      11.159  27.025 -19.252  1.00  0.62           O  
ATOM   3953  H   SER A 269       8.535  24.358 -21.204  1.00  0.62           H  
ATOM   3954  HA  SER A 269      10.583  26.435 -21.807  1.00  0.62           H  
ATOM   3955 1HB  SER A 269       9.260  27.358 -19.949  1.00  0.62           H  
ATOM   3956 2HB  SER A 269       9.482  25.872 -19.033  1.00  0.62           H  
ATOM   3957  HG  SER A 269      11.744  26.254 -19.135  1.00  0.62           H  
ATOM   3958  N   LEU A 270      12.439  24.918 -21.180  1.00  0.63           N  
ATOM   3959  CA  LEU A 270      13.506  23.956 -20.922  1.00  0.63           C  
ATOM   3960  C   LEU A 270      13.638  23.747 -19.432  1.00  0.63           C  
ATOM   3961  O   LEU A 270      13.647  24.720 -18.672  1.00  0.63           O  
ATOM   3962  CB  LEU A 270      14.844  24.405 -21.512  1.00  0.63           C  
ATOM   3963  CG  LEU A 270      16.008  23.395 -21.338  1.00  0.63           C  
ATOM   3964  CD1 LEU A 270      15.720  22.152 -22.155  1.00  0.63           C  
ATOM   3965  CD2 LEU A 270      17.314  24.036 -21.773  1.00  0.63           C  
ATOM   3966  H   LEU A 270      12.648  25.791 -21.649  1.00  0.63           H  
ATOM   3967  HA  LEU A 270      13.237  23.003 -21.378  1.00  0.63           H  
ATOM   3968 1HB  LEU A 270      14.713  24.581 -22.579  1.00  0.63           H  
ATOM   3969 2HB  LEU A 270      15.138  25.341 -21.038  1.00  0.63           H  
ATOM   3970  HG  LEU A 270      16.081  23.103 -20.290  1.00  0.63           H  
ATOM   3971 1HD1 LEU A 270      16.528  21.435 -22.017  1.00  0.63           H  
ATOM   3972 2HD1 LEU A 270      14.793  21.719 -21.831  1.00  0.63           H  
ATOM   3973 3HD1 LEU A 270      15.642  22.420 -23.207  1.00  0.63           H  
ATOM   3974 1HD2 LEU A 270      18.129  23.324 -21.643  1.00  0.63           H  
ATOM   3975 2HD2 LEU A 270      17.247  24.325 -22.823  1.00  0.63           H  
ATOM   3976 3HD2 LEU A 270      17.504  24.921 -21.165  1.00  0.63           H  
ATOM   3977  N   VAL A 271      13.700  22.493 -19.017  1.00  0.64           N  
ATOM   3978  CA  VAL A 271      13.803  22.143 -17.620  1.00  0.64           C  
ATOM   3979  C   VAL A 271      15.207  21.740 -17.224  1.00  0.64           C  
ATOM   3980  O   VAL A 271      15.869  22.428 -16.447  1.00  0.64           O  
ATOM   3981  CB  VAL A 271      12.891  20.940 -17.385  1.00  0.64           C  
ATOM   3982  CG1 VAL A 271      12.935  20.472 -16.035  1.00  0.64           C  
ATOM   3983  CG2 VAL A 271      11.553  21.288 -17.765  1.00  0.64           C  
ATOM   3984  H   VAL A 271      13.664  21.740 -19.698  1.00  0.64           H  
ATOM   3985  HA  VAL A 271      13.484  22.994 -17.016  1.00  0.64           H  
ATOM   3986  HB  VAL A 271      13.223  20.122 -18.011  1.00  0.64           H  
ATOM   3987 1HG1 VAL A 271      12.285  19.611 -15.949  1.00  0.64           H  
ATOM   3988 2HG1 VAL A 271      13.942  20.180 -15.785  1.00  0.64           H  
ATOM   3989 3HG1 VAL A 271      12.600  21.258 -15.362  1.00  0.64           H  
ATOM   3990 1HG2 VAL A 271      10.945  20.412 -17.638  1.00  0.64           H  
ATOM   3991 2HG2 VAL A 271      11.185  22.102 -17.144  1.00  0.64           H  
ATOM   3992 3HG2 VAL A 271      11.557  21.590 -18.796  1.00  0.64           H  
ATOM   3993  N   ALA A 272      15.664  20.619 -17.774  1.00  0.65           N  
ATOM   3994  CA  ALA A 272      16.982  20.102 -17.431  1.00  0.65           C  
ATOM   3995  C   ALA A 272      17.384  19.012 -18.415  1.00  0.65           C  
ATOM   3996  O   ALA A 272      16.570  18.147 -18.721  1.00  0.65           O  
ATOM   3997  CB  ALA A 272      16.980  19.529 -16.013  1.00  0.65           C  
ATOM   3998  H   ALA A 272      15.078  20.153 -18.466  1.00  0.65           H  
ATOM   3999  HA  ALA A 272      17.677  20.932 -17.480  1.00  0.65           H  
ATOM   4000 1HB  ALA A 272      17.973  19.159 -15.760  1.00  0.65           H  
ATOM   4001 2HB  ALA A 272      16.702  20.294 -15.299  1.00  0.65           H  
ATOM   4002 3HB  ALA A 272      16.268  18.710 -15.952  1.00  0.65           H  
ATOM   4003  N   PRO A 273      18.645  18.948 -18.846  1.00  0.66           N  
ATOM   4004  CA  PRO A 273      19.151  17.924 -19.730  1.00  0.66           C  
ATOM   4005  C   PRO A 273      19.354  16.571 -19.069  1.00  0.66           C  
ATOM   4006  O   PRO A 273      19.655  16.480 -17.877  1.00  0.66           O  
ATOM   4007  CB  PRO A 273      20.478  18.517 -20.192  1.00  0.66           C  
ATOM   4008  CG  PRO A 273      20.924  19.400 -19.034  1.00  0.66           C  
ATOM   4009  CD  PRO A 273      19.641  19.966 -18.454  1.00  0.66           C  
ATOM   4010  HA  PRO A 273      18.452  17.830 -20.565  1.00  0.66           H  
ATOM   4011 1HB  PRO A 273      21.185  17.693 -20.404  1.00  0.66           H  
ATOM   4012 2HB  PRO A 273      20.336  19.060 -21.137  1.00  0.66           H  
ATOM   4013 1HG  PRO A 273      21.487  18.798 -18.304  1.00  0.66           H  
ATOM   4014 2HG  PRO A 273      21.610  20.181 -19.395  1.00  0.66           H  
ATOM   4015 1HD  PRO A 273      19.739  20.030 -17.358  1.00  0.66           H  
ATOM   4016 2HD  PRO A 273      19.417  20.941 -18.921  1.00  0.66           H  
ATOM   4017  N   LEU A 274      19.302  15.543 -19.896  1.00  0.67           N  
ATOM   4018  CA  LEU A 274      19.599  14.164 -19.558  1.00  0.67           C  
ATOM   4019  C   LEU A 274      21.104  13.992 -19.664  1.00  0.67           C  
ATOM   4020  O   LEU A 274      21.746  14.670 -20.470  1.00  0.67           O  
ATOM   4021  CB  LEU A 274      18.929  13.222 -20.573  1.00  0.67           C  
ATOM   4022  CG  LEU A 274      17.453  13.272 -20.696  1.00  0.67           C  
ATOM   4023  CD1 LEU A 274      17.021  12.418 -21.849  1.00  0.67           C  
ATOM   4024  CD2 LEU A 274      16.895  12.771 -19.454  1.00  0.67           C  
ATOM   4025  H   LEU A 274      19.044  15.735 -20.851  1.00  0.67           H  
ATOM   4026  HA  LEU A 274      19.270  13.946 -18.540  1.00  0.67           H  
ATOM   4027 1HB  LEU A 274      19.339  13.427 -21.554  1.00  0.67           H  
ATOM   4028 2HB  LEU A 274      19.194  12.197 -20.308  1.00  0.67           H  
ATOM   4029  HG  LEU A 274      17.129  14.295 -20.874  1.00  0.67           H  
ATOM   4030 1HD1 LEU A 274      15.958  12.439 -21.947  1.00  0.67           H  
ATOM   4031 2HD1 LEU A 274      17.467  12.787 -22.766  1.00  0.67           H  
ATOM   4032 3HD1 LEU A 274      17.352  11.411 -21.670  1.00  0.67           H  
ATOM   4033 1HD2 LEU A 274      15.822  12.792 -19.486  1.00  0.67           H  
ATOM   4034 2HD2 LEU A 274      17.232  11.747 -19.275  1.00  0.67           H  
ATOM   4035 3HD2 LEU A 274      17.260  13.410 -18.680  1.00  0.67           H  
ATOM   4036  N   SER A 275      21.681  13.074 -18.897  1.00  0.67           N  
ATOM   4037  CA  SER A 275      23.108  12.801 -19.022  1.00  0.67           C  
ATOM   4038  C   SER A 275      23.445  11.965 -20.272  1.00  0.67           C  
ATOM   4039  O   SER A 275      24.605  11.882 -20.680  1.00  0.67           O  
ATOM   4040  CB  SER A 275      23.600  12.124 -17.758  1.00  0.67           C  
ATOM   4041  OG  SER A 275      23.043  10.858 -17.596  1.00  0.67           O  
ATOM   4042  H   SER A 275      21.134  12.544 -18.215  1.00  0.67           H  
ATOM   4043  HA  SER A 275      23.626  13.756 -19.112  1.00  0.67           H  
ATOM   4044 1HB  SER A 275      24.684  12.041 -17.795  1.00  0.67           H  
ATOM   4045 2HB  SER A 275      23.346  12.741 -16.897  1.00  0.67           H  
ATOM   4046  HG  SER A 275      22.097  11.020 -17.400  1.00  0.67           H  
ATOM   4047  N   THR A 276      22.420  11.359 -20.872  1.00  0.66           N  
ATOM   4048  CA  THR A 276      22.553  10.546 -22.079  1.00  0.66           C  
ATOM   4049  C   THR A 276      21.479  10.918 -23.109  1.00  0.66           C  
ATOM   4050  O   THR A 276      20.294  11.040 -22.775  1.00  0.66           O  
ATOM   4051  CB  THR A 276      22.498   9.047 -21.730  1.00  0.66           C  
ATOM   4052  OG1 THR A 276      23.558   8.739 -20.819  1.00  0.66           O  
ATOM   4053  CG2 THR A 276      22.647   8.190 -22.949  1.00  0.66           C  
ATOM   4054  H   THR A 276      21.507  11.479 -20.458  1.00  0.66           H  
ATOM   4055  HA  THR A 276      23.526  10.748 -22.528  1.00  0.66           H  
ATOM   4056  HB  THR A 276      21.561   8.827 -21.262  1.00  0.66           H  
ATOM   4057  HG1 THR A 276      24.397   9.032 -21.201  1.00  0.66           H  
ATOM   4058 1HG2 THR A 276      22.609   7.146 -22.660  1.00  0.66           H  
ATOM   4059 2HG2 THR A 276      21.853   8.395 -23.635  1.00  0.66           H  
ATOM   4060 3HG2 THR A 276      23.601   8.396 -23.434  1.00  0.66           H  
ATOM   4061  N   ARG A 277      21.889  11.084 -24.370  1.00  0.65           N  
ATOM   4062  CA  ARG A 277      20.940  11.432 -25.427  1.00  0.65           C  
ATOM   4063  C   ARG A 277      20.090  10.224 -25.669  1.00  0.65           C  
ATOM   4064  O   ARG A 277      20.563   9.104 -25.513  1.00  0.65           O  
ATOM   4065  CB  ARG A 277      21.623  11.764 -26.742  1.00  0.65           C  
ATOM   4066  CG  ARG A 277      22.475  12.994 -26.780  1.00  0.65           C  
ATOM   4067  CD  ARG A 277      23.137  13.149 -28.110  1.00  0.65           C  
ATOM   4068  NE  ARG A 277      23.975  11.992 -28.444  1.00  0.65           N  
ATOM   4069  CZ  ARG A 277      24.860  11.932 -29.443  1.00  0.65           C  
ATOM   4070  NH1 ARG A 277      25.105  12.973 -30.215  1.00  0.65           N  
ATOM   4071  NH2 ARG A 277      25.477  10.793 -29.624  1.00  0.65           N  
ATOM   4072  H   ARG A 277      22.867  10.948 -24.604  1.00  0.65           H  
ATOM   4073  HA  ARG A 277      20.303  12.254 -25.106  1.00  0.65           H  
ATOM   4074 1HB  ARG A 277      22.242  10.928 -27.048  1.00  0.65           H  
ATOM   4075 2HB  ARG A 277      20.858  11.892 -27.502  1.00  0.65           H  
ATOM   4076 1HG  ARG A 277      21.845  13.867 -26.638  1.00  0.65           H  
ATOM   4077 2HG  ARG A 277      23.235  12.950 -26.002  1.00  0.65           H  
ATOM   4078 1HD  ARG A 277      22.379  13.248 -28.881  1.00  0.65           H  
ATOM   4079 2HD  ARG A 277      23.765  14.037 -28.105  1.00  0.65           H  
ATOM   4080  HE  ARG A 277      23.838  11.104 -27.927  1.00  0.65           H  
ATOM   4081 1HH1 ARG A 277      24.611  13.843 -30.060  1.00  0.65           H  
ATOM   4082 2HH1 ARG A 277      25.779  12.900 -30.962  1.00  0.65           H  
ATOM   4083 1HH2 ARG A 277      25.214  10.012 -28.995  1.00  0.65           H  
ATOM   4084 2HH2 ARG A 277      26.156  10.680 -30.355  1.00  0.65           H  
ATOM   4085  N   ARG A 278      18.844  10.412 -26.029  1.00  0.63           N  
ATOM   4086  CA  ARG A 278      18.061   9.225 -26.301  1.00  0.63           C  
ATOM   4087  C   ARG A 278      16.771   9.502 -27.033  1.00  0.63           C  
ATOM   4088  O   ARG A 278      16.126  10.522 -26.790  1.00  0.63           O  
ATOM   4089  CB  ARG A 278      17.721   8.522 -24.989  1.00  0.63           C  
ATOM   4090  CG  ARG A 278      16.855   9.320 -24.093  1.00  0.63           C  
ATOM   4091  CD  ARG A 278      16.730   8.686 -22.801  1.00  0.63           C  
ATOM   4092  NE  ARG A 278      17.926   8.760 -21.984  1.00  0.63           N  
ATOM   4093  CZ  ARG A 278      18.159   7.886 -20.988  1.00  0.63           C  
ATOM   4094  NH1 ARG A 278      17.321   6.893 -20.787  1.00  0.63           N  
ATOM   4095  NH2 ARG A 278      19.212   8.007 -20.219  1.00  0.63           N  
ATOM   4096  H   ARG A 278      18.470  11.358 -26.133  1.00  0.63           H  
ATOM   4097  HA  ARG A 278      18.670   8.560 -26.902  1.00  0.63           H  
ATOM   4098 1HB  ARG A 278      17.203   7.592 -25.204  1.00  0.63           H  
ATOM   4099 2HB  ARG A 278      18.608   8.271 -24.428  1.00  0.63           H  
ATOM   4100 1HG  ARG A 278      17.295  10.307 -23.957  1.00  0.63           H  
ATOM   4101 2HG  ARG A 278      15.867   9.420 -24.537  1.00  0.63           H  
ATOM   4102 1HD  ARG A 278      15.924   9.168 -22.254  1.00  0.63           H  
ATOM   4103 2HD  ARG A 278      16.497   7.633 -22.950  1.00  0.63           H  
ATOM   4104  HE  ARG A 278      18.613   9.532 -22.147  1.00  0.63           H  
ATOM   4105 1HH1 ARG A 278      16.510   6.779 -21.389  1.00  0.63           H  
ATOM   4106 2HH1 ARG A 278      17.507   6.217 -20.058  1.00  0.63           H  
ATOM   4107 1HH2 ARG A 278      19.855   8.776 -20.348  1.00  0.63           H  
ATOM   4108 2HH2 ARG A 278      19.364   7.347 -19.477  1.00  0.63           H  
ATOM   4109  N   SER A 279      16.326   8.505 -27.787  1.00  0.62           N  
ATOM   4110  CA  SER A 279      15.001   8.519 -28.405  1.00  0.62           C  
ATOM   4111  C   SER A 279      14.391   7.138 -28.352  1.00  0.62           C  
ATOM   4112  O   SER A 279      15.097   6.144 -28.226  1.00  0.62           O  
ATOM   4113  CB  SER A 279      15.099   8.921 -29.846  1.00  0.62           C  
ATOM   4114  OG  SER A 279      15.812   7.953 -30.583  1.00  0.62           O  
ATOM   4115  H   SER A 279      16.981   7.750 -27.989  1.00  0.62           H  
ATOM   4116  HA  SER A 279      14.353   9.212 -27.865  1.00  0.62           H  
ATOM   4117 1HB  SER A 279      14.095   9.041 -30.260  1.00  0.62           H  
ATOM   4118 2HB  SER A 279      15.593   9.883 -29.912  1.00  0.62           H  
ATOM   4119  HG  SER A 279      16.716   7.962 -30.237  1.00  0.62           H  
ATOM   4120  N   GLY A 280      13.072   7.048 -28.462  1.00  0.61           N  
ATOM   4121  CA  GLY A 280      12.441   5.734 -28.420  1.00  0.61           C  
ATOM   4122  C   GLY A 280      12.500   5.216 -26.987  1.00  0.61           C  
ATOM   4123  O   GLY A 280      12.582   4.010 -26.749  1.00  0.61           O  
ATOM   4124  H   GLY A 280      12.511   7.887 -28.558  1.00  0.61           H  
ATOM   4125 1HA  GLY A 280      11.405   5.813 -28.750  1.00  0.61           H  
ATOM   4126 2HA  GLY A 280      12.958   5.050 -29.094  1.00  0.61           H  
ATOM   4127  N   VAL A 281      12.494   6.154 -26.047  1.00  0.62           N  
ATOM   4128  CA  VAL A 281      12.613   5.897 -24.618  1.00  0.62           C  
ATOM   4129  C   VAL A 281      11.268   5.957 -23.950  1.00  0.62           C  
ATOM   4130  O   VAL A 281      10.467   6.851 -24.235  1.00  0.62           O  
ATOM   4131  CB  VAL A 281      13.503   6.984 -24.000  1.00  0.62           C  
ATOM   4132  CG1 VAL A 281      12.883   8.375 -24.274  1.00  0.62           C  
ATOM   4133  CG2 VAL A 281      13.634   6.791 -22.544  1.00  0.62           C  
ATOM   4134  H   VAL A 281      12.403   7.113 -26.351  1.00  0.62           H  
ATOM   4135  HA  VAL A 281      13.054   4.909 -24.459  1.00  0.62           H  
ATOM   4136  HB  VAL A 281      14.485   6.946 -24.465  1.00  0.62           H  
ATOM   4137 1HG1 VAL A 281      13.514   9.156 -23.850  1.00  0.62           H  
ATOM   4138 2HG1 VAL A 281      12.795   8.529 -25.353  1.00  0.62           H  
ATOM   4139 3HG1 VAL A 281      11.896   8.428 -23.821  1.00  0.62           H  
ATOM   4140 1HG2 VAL A 281      14.249   7.545 -22.158  1.00  0.62           H  
ATOM   4141 2HG2 VAL A 281      12.669   6.840 -22.059  1.00  0.62           H  
ATOM   4142 3HG2 VAL A 281      14.079   5.847 -22.366  1.00  0.62           H  
ATOM   4143  N   GLY A 282      10.996   5.015 -23.068  1.00  0.65           N  
ATOM   4144  CA  GLY A 282       9.711   5.079 -22.416  1.00  0.65           C  
ATOM   4145  C   GLY A 282       9.865   5.908 -21.164  1.00  0.65           C  
ATOM   4146  O   GLY A 282      10.877   5.803 -20.468  1.00  0.65           O  
ATOM   4147  H   GLY A 282      11.697   4.309 -22.827  1.00  0.65           H  
ATOM   4148 1HA  GLY A 282       8.983   5.542 -23.080  1.00  0.65           H  
ATOM   4149 2HA  GLY A 282       9.356   4.090 -22.210  1.00  0.65           H  
ATOM   4150  N   VAL A 283       8.863   6.718 -20.860  1.00  0.72           N  
ATOM   4151  CA  VAL A 283       8.951   7.603 -19.709  1.00  0.72           C  
ATOM   4152  C   VAL A 283       7.749   7.508 -18.780  1.00  0.72           C  
ATOM   4153  O   VAL A 283       6.605   7.447 -19.233  1.00  0.72           O  
ATOM   4154  CB  VAL A 283       9.168   9.046 -20.191  1.00  0.72           C  
ATOM   4155  CG1 VAL A 283       9.216   9.991 -19.059  1.00  0.72           C  
ATOM   4156  CG2 VAL A 283      10.499   9.140 -20.924  1.00  0.72           C  
ATOM   4157  H   VAL A 283       8.040   6.740 -21.446  1.00  0.72           H  
ATOM   4158  HA  VAL A 283       9.827   7.314 -19.152  1.00  0.72           H  
ATOM   4159  HB  VAL A 283       8.343   9.325 -20.839  1.00  0.72           H  
ATOM   4160 1HG1 VAL A 283       9.368  11.004 -19.434  1.00  0.72           H  
ATOM   4161 2HG1 VAL A 283       8.306   9.949 -18.509  1.00  0.72           H  
ATOM   4162 3HG1 VAL A 283      10.045   9.706 -18.417  1.00  0.72           H  
ATOM   4163 1HG2 VAL A 283      10.629  10.129 -21.258  1.00  0.72           H  
ATOM   4164 2HG2 VAL A 283      11.289   8.886 -20.256  1.00  0.72           H  
ATOM   4165 3HG2 VAL A 283      10.531   8.476 -21.771  1.00  0.72           H  
ATOM   4166  N   ALA A 284       8.013   7.474 -17.474  1.00  0.82           N  
ATOM   4167  CA  ALA A 284       6.924   7.389 -16.506  1.00  0.82           C  
ATOM   4168  C   ALA A 284       7.235   8.029 -15.164  1.00  0.82           C  
ATOM   4169  O   ALA A 284       8.387   8.270 -14.824  1.00  0.82           O  
ATOM   4170  CB  ALA A 284       6.561   5.962 -16.273  1.00  0.82           C  
ATOM   4171  H   ALA A 284       8.990   7.508 -17.180  1.00  0.82           H  
ATOM   4172  HA  ALA A 284       6.066   7.909 -16.933  1.00  0.82           H  
ATOM   4173 1HB  ALA A 284       5.728   5.969 -15.609  1.00  0.82           H  
ATOM   4174 2HB  ALA A 284       6.272   5.507 -17.213  1.00  0.82           H  
ATOM   4175 3HB  ALA A 284       7.382   5.432 -15.842  1.00  0.82           H  
ATOM   4176  N   VAL A 285       6.185   8.303 -14.390  1.00  0.96           N  
ATOM   4177  CA  VAL A 285       6.350   8.909 -13.070  1.00  0.96           C  
ATOM   4178  C   VAL A 285       6.074   8.003 -11.887  1.00  0.96           C  
ATOM   4179  O   VAL A 285       5.034   7.343 -11.817  1.00  0.96           O  
ATOM   4180  CB  VAL A 285       5.477  10.161 -12.955  1.00  0.96           C  
ATOM   4181  CG1 VAL A 285       5.531  10.752 -11.568  1.00  0.96           C  
ATOM   4182  CG2 VAL A 285       6.015  11.145 -13.861  1.00  0.96           C  
ATOM   4183  H   VAL A 285       5.254   8.090 -14.717  1.00  0.96           H  
ATOM   4184  HA  VAL A 285       7.377   9.230 -13.003  1.00  0.96           H  
ATOM   4185  HB  VAL A 285       4.447   9.916 -13.205  1.00  0.96           H  
ATOM   4186 1HG1 VAL A 285       4.915  11.648 -11.549  1.00  0.96           H  
ATOM   4187 2HG1 VAL A 285       5.148  10.037 -10.845  1.00  0.96           H  
ATOM   4188 3HG1 VAL A 285       6.563  11.007 -11.325  1.00  0.96           H  
ATOM   4189 1HG2 VAL A 285       5.433  12.046 -13.821  1.00  0.96           H  
ATOM   4190 2HG2 VAL A 285       7.021  11.336 -13.532  1.00  0.96           H  
ATOM   4191 3HG2 VAL A 285       6.014  10.755 -14.845  1.00  0.96           H  
ATOM   4192  N   LEU A 286       7.025   8.022 -10.952  1.00  1.12           N  
ATOM   4193  CA  LEU A 286       6.987   7.251  -9.720  1.00  1.12           C  
ATOM   4194  C   LEU A 286       8.256   7.503  -8.923  1.00  1.12           C  
ATOM   4195  O   LEU A 286       8.339   8.438  -8.125  1.00  1.12           O  
ATOM   4196  OXT LEU A 286       9.035   6.568  -8.815  1.00  1.12           O  
ATOM   4197  CB  LEU A 286       6.909   5.735  -9.986  1.00  1.12           C  
ATOM   4198  CG  LEU A 286       8.203   5.065 -10.463  1.00  1.12           C  
ATOM   4199  CD1 LEU A 286       8.061   3.577 -10.313  1.00  1.12           C  
ATOM   4200  CD2 LEU A 286       8.483   5.444 -11.888  1.00  1.12           C  
ATOM   4201  H   LEU A 286       7.829   8.627 -11.130  1.00  1.12           H  
ATOM   4202  HA  LEU A 286       6.126   7.566  -9.131  1.00  1.12           H  
ATOM   4203 1HB  LEU A 286       6.585   5.231  -9.082  1.00  1.12           H  
ATOM   4204 2HB  LEU A 286       6.185   5.547 -10.733  1.00  1.12           H  
ATOM   4205  HG  LEU A 286       9.030   5.385  -9.842  1.00  1.12           H  
ATOM   4206 1HD1 LEU A 286       8.977   3.083 -10.628  1.00  1.12           H  
ATOM   4207 2HD1 LEU A 286       7.870   3.337  -9.277  1.00  1.12           H  
ATOM   4208 3HD1 LEU A 286       7.231   3.230 -10.920  1.00  1.12           H  
ATOM   4209 1HD2 LEU A 286       9.410   4.970 -12.200  1.00  1.12           H  
ATOM   4210 2HD2 LEU A 286       7.697   5.125 -12.522  1.00  1.12           H  
ATOM   4211 3HD2 LEU A 286       8.578   6.515 -11.964  1.00  1.12           H  
ENDMDL

REMARK ID 460008 DOMAINID 455276 MODEL 2 2022-12-10_00000009_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.891   0.790   2.287  1.00  7.68           N  
ATOM      2  CA  GLY A   1       2.855   1.303   1.321  1.00  7.68           C  
ATOM      3  C   GLY A   1       2.409   2.643   0.753  1.00  7.68           C  
ATOM      4  O   GLY A   1       2.058   3.561   1.492  1.00  7.68           O  
ATOM      5  H   GLY A   1       1.551   1.403   3.014  1.00  7.68           H  
ATOM      6 1HA  GLY A   1       3.827   1.414   1.802  1.00  7.68           H  
ATOM      7 2HA  GLY A   1       2.978   0.583   0.512  1.00  7.68           H  
ATOM      8  N   SER A   2       2.419   2.749  -0.575  1.00  6.59           N  
ATOM      9  CA  SER A   2       2.010   3.976  -1.262  1.00  6.59           C  
ATOM     10  C   SER A   2       0.491   4.129  -1.379  1.00  6.59           C  
ATOM     11  O   SER A   2      -0.020   5.205  -1.696  1.00  6.59           O  
ATOM     12  CB  SER A   2       2.642   4.010  -2.640  1.00  6.59           C  
ATOM     13  OG  SER A   2       2.143   2.986  -3.454  1.00  6.59           O  
ATOM     14  H   SER A   2       2.724   1.958  -1.125  1.00  6.59           H  
ATOM     15  HA  SER A   2       2.386   4.822  -0.687  1.00  6.59           H  
ATOM     16 1HB  SER A   2       2.442   4.969  -3.107  1.00  6.59           H  
ATOM     17 2HB  SER A   2       3.723   3.910  -2.545  1.00  6.59           H  
ATOM     18  HG  SER A   2       1.235   3.232  -3.661  1.00  6.59           H  
ATOM     19  N   HIS A   3      -0.246   3.062  -1.091  1.00  5.19           N  
ATOM     20  CA  HIS A   3      -1.701   3.081  -1.227  1.00  5.19           C  
ATOM     21  C   HIS A   3      -2.350   3.727  -0.014  1.00  5.19           C  
ATOM     22  O   HIS A   3      -3.043   3.084   0.780  1.00  5.19           O  
ATOM     23  CB  HIS A   3      -2.234   1.659  -1.400  1.00  5.19           C  
ATOM     24  CG  HIS A   3      -1.773   0.994  -2.661  1.00  5.19           C  
ATOM     25  ND1 HIS A   3      -2.174   1.409  -3.915  1.00  5.19           N  
ATOM     26  CD2 HIS A   3      -0.938  -0.052  -2.860  1.00  5.19           C  
ATOM     27  CE1 HIS A   3      -1.606   0.641  -4.831  1.00  5.19           C  
ATOM     28  NE2 HIS A   3      -0.853  -0.252  -4.216  1.00  5.19           N  
ATOM     29  H   HIS A   3       0.218   2.217  -0.796  1.00  5.19           H  
ATOM     30  HA  HIS A   3      -1.983   3.664  -2.104  1.00  5.19           H  
ATOM     31 1HB  HIS A   3      -1.918   1.048  -0.554  1.00  5.19           H  
ATOM     32 2HB  HIS A   3      -3.325   1.680  -1.402  1.00  5.19           H  
ATOM     33  HD2 HIS A   3      -0.428  -0.629  -2.087  1.00  5.19           H  
ATOM     34  HE1 HIS A   3      -1.737   0.731  -5.909  1.00  5.19           H  
ATOM     35  HE2 HIS A   3      -0.299  -0.967  -4.665  1.00  5.19           H  
ATOM     36  N   MET A   4      -2.150   5.025   0.111  1.00  3.77           N  
ATOM     37  CA  MET A   4      -2.608   5.764   1.277  1.00  3.77           C  
ATOM     38  C   MET A   4      -4.079   6.134   1.167  1.00  3.77           C  
ATOM     39  O   MET A   4      -4.448   7.294   1.045  1.00  3.77           O  
ATOM     40  CB  MET A   4      -1.732   6.989   1.452  1.00  3.77           C  
ATOM     41  CG  MET A   4      -0.274   6.636   1.751  1.00  3.77           C  
ATOM     42  SD  MET A   4       0.773   8.061   1.940  1.00  3.77           S  
ATOM     43  CE  MET A   4       2.380   7.296   2.049  1.00  3.77           C  
ATOM     44  H   MET A   4      -1.592   5.481  -0.609  1.00  3.77           H  
ATOM     45  HA  MET A   4      -2.493   5.127   2.155  1.00  3.77           H  
ATOM     46 1HB  MET A   4      -1.763   7.588   0.546  1.00  3.77           H  
ATOM     47 2HB  MET A   4      -2.113   7.605   2.266  1.00  3.77           H  
ATOM     48 1HG  MET A   4      -0.227   6.053   2.675  1.00  3.77           H  
ATOM     49 2HG  MET A   4       0.125   6.024   0.945  1.00  3.77           H  
ATOM     50 1HE  MET A   4       3.143   8.068   2.175  1.00  3.77           H  
ATOM     51 2HE  MET A   4       2.403   6.616   2.900  1.00  3.77           H  
ATOM     52 3HE  MET A   4       2.574   6.736   1.138  1.00  3.77           H  
ATOM     53  N   ASN A   5      -4.921   5.128   1.282  1.00  2.59           N  
ATOM     54  CA  ASN A   5      -6.367   5.259   1.128  1.00  2.59           C  
ATOM     55  C   ASN A   5      -6.772   5.857  -0.238  1.00  2.59           C  
ATOM     56  O   ASN A   5      -6.407   5.318  -1.285  1.00  2.59           O  
ATOM     57  CB  ASN A   5      -6.951   6.084   2.273  1.00  2.59           C  
ATOM     58  CG  ASN A   5      -6.719   5.455   3.624  1.00  2.59           C  
ATOM     59  OD1 ASN A   5      -6.941   4.255   3.826  1.00  2.59           O  
ATOM     60  ND2 ASN A   5      -6.268   6.254   4.558  1.00  2.59           N  
ATOM     61  H   ASN A   5      -4.501   4.206   1.403  1.00  2.59           H  
ATOM     62  HA  ASN A   5      -6.801   4.260   1.176  1.00  2.59           H  
ATOM     63 1HB  ASN A   5      -6.551   7.097   2.277  1.00  2.59           H  
ATOM     64 2HB  ASN A   5      -8.030   6.162   2.141  1.00  2.59           H  
ATOM     65 1HD2 ASN A   5      -6.091   5.901   5.478  1.00  2.59           H  
ATOM     66 2HD2 ASN A   5      -6.100   7.219   4.351  1.00  2.59           H  
ATOM     67  N   GLY A   6      -7.591   6.917  -0.223  1.00  1.75           N  
ATOM     68  CA  GLY A   6      -8.135   7.528  -1.438  1.00  1.75           C  
ATOM     69  C   GLY A   6      -8.350   9.044  -1.364  1.00  1.75           C  
ATOM     70  O   GLY A   6      -9.496   9.470  -1.451  1.00  1.75           O  
ATOM     71  H   GLY A   6      -7.836   7.333   0.660  1.00  1.75           H  
ATOM     72 1HA  GLY A   6      -7.460   7.314  -2.267  1.00  1.75           H  
ATOM     73 2HA  GLY A   6      -9.081   7.046  -1.681  1.00  1.75           H  
ATOM     74  N   LEU A   7      -7.335   9.852  -1.070  1.00  1.22           N  
ATOM     75  CA  LEU A   7      -7.582  11.296  -0.938  1.00  1.22           C  
ATOM     76  C   LEU A   7      -7.064  12.169  -2.099  1.00  1.22           C  
ATOM     77  O   LEU A   7      -6.068  11.844  -2.749  1.00  1.22           O  
ATOM     78  CB  LEU A   7      -6.957  11.801   0.355  1.00  1.22           C  
ATOM     79  CG  LEU A   7      -7.409  11.113   1.642  1.00  1.22           C  
ATOM     80  CD1 LEU A   7      -6.658  11.705   2.810  1.00  1.22           C  
ATOM     81  CD2 LEU A   7      -8.869  11.280   1.811  1.00  1.22           C  
ATOM     82  H   LEU A   7      -6.379   9.493  -0.988  1.00  1.22           H  
ATOM     83  HA  LEU A   7      -8.657  11.445  -0.874  1.00  1.22           H  
ATOM     84 1HB  LEU A   7      -5.887  11.652   0.282  1.00  1.22           H  
ATOM     85 2HB  LEU A   7      -7.156  12.872   0.445  1.00  1.22           H  
ATOM     86  HG  LEU A   7      -7.168  10.051   1.588  1.00  1.22           H  
ATOM     87 1HD1 LEU A   7      -6.967  11.210   3.730  1.00  1.22           H  
ATOM     88 2HD1 LEU A   7      -5.593  11.560   2.662  1.00  1.22           H  
ATOM     89 3HD1 LEU A   7      -6.875  12.768   2.880  1.00  1.22           H  
ATOM     90 1HD2 LEU A   7      -9.198  10.785   2.727  1.00  1.22           H  
ATOM     91 2HD2 LEU A   7      -9.092  12.340   1.869  1.00  1.22           H  
ATOM     92 3HD2 LEU A   7      -9.383  10.841   0.956  1.00  1.22           H  
ATOM     93  N   ILE A   8      -7.723  13.319  -2.319  1.00  0.91           N  
ATOM     94  CA  ILE A   8      -7.235  14.312  -3.305  1.00  0.91           C  
ATOM     95  C   ILE A   8      -6.619  15.487  -2.570  1.00  0.91           C  
ATOM     96  O   ILE A   8      -7.218  16.010  -1.642  1.00  0.91           O  
ATOM     97  CB  ILE A   8      -8.326  14.892  -4.251  1.00  0.91           C  
ATOM     98  CG1 ILE A   8      -8.943  13.864  -5.051  1.00  0.91           C  
ATOM     99  CG2 ILE A   8      -7.722  15.921  -5.163  1.00  0.91           C  
ATOM    100  CD1 ILE A   8     -10.119  14.321  -5.798  1.00  0.91           C  
ATOM    101  H   ILE A   8      -8.559  13.497  -1.759  1.00  0.91           H  
ATOM    102  HA  ILE A   8      -6.463  13.854  -3.918  1.00  0.91           H  
ATOM    103  HB  ILE A   8      -9.087  15.359  -3.688  1.00  0.91           H  
ATOM    104 1HG1 ILE A   8      -8.251  13.505  -5.768  1.00  0.91           H  
ATOM    105 2HG1 ILE A   8      -9.227  13.083  -4.400  1.00  0.91           H  
ATOM    106 1HG2 ILE A   8      -8.491  16.327  -5.816  1.00  0.91           H  
ATOM    107 2HG2 ILE A   8      -7.296  16.728  -4.577  1.00  0.91           H  
ATOM    108 3HG2 ILE A   8      -6.941  15.448  -5.764  1.00  0.91           H  
ATOM    109 1HD1 ILE A   8     -10.503  13.482  -6.353  1.00  0.91           H  
ATOM    110 2HD1 ILE A   8     -10.880  14.692  -5.126  1.00  0.91           H  
ATOM    111 3HD1 ILE A   8      -9.827  15.113  -6.481  1.00  0.91           H  
ATOM    112  N   TYR A   9      -5.415  15.885  -2.945  1.00  0.73           N  
ATOM    113  CA  TYR A   9      -4.761  16.996  -2.275  1.00  0.73           C  
ATOM    114  C   TYR A   9      -4.589  18.163  -3.207  1.00  0.73           C  
ATOM    115  O   TYR A   9      -4.201  17.987  -4.357  1.00  0.73           O  
ATOM    116  CB  TYR A   9      -3.389  16.569  -1.815  1.00  0.73           C  
ATOM    117  CG  TYR A   9      -3.428  15.474  -0.832  1.00  0.73           C  
ATOM    118  CD1 TYR A   9      -3.620  14.210  -1.315  1.00  0.73           C  
ATOM    119  CD2 TYR A   9      -3.227  15.690   0.525  1.00  0.73           C  
ATOM    120  CE1 TYR A   9      -3.612  13.161  -0.491  1.00  0.73           C  
ATOM    121  CE2 TYR A   9      -3.217  14.599   1.378  1.00  0.73           C  
ATOM    122  CZ  TYR A   9      -3.403  13.329   0.854  1.00  0.73           C  
ATOM    123  OH  TYR A   9      -3.371  12.218   1.654  1.00  0.73           O  
ATOM    124  H   TYR A   9      -4.951  15.407  -3.706  1.00  0.73           H  
ATOM    125  HA  TYR A   9      -5.362  17.313  -1.435  1.00  0.73           H  
ATOM    126 1HB  TYR A   9      -2.815  16.239  -2.679  1.00  0.73           H  
ATOM    127 2HB  TYR A   9      -2.869  17.419  -1.370  1.00  0.73           H  
ATOM    128  HD1 TYR A   9      -3.772  14.048  -2.386  1.00  0.73           H  
ATOM    129  HD2 TYR A   9      -3.067  16.697   0.908  1.00  0.73           H  
ATOM    130  HE1 TYR A   9      -3.762  12.181  -0.903  1.00  0.73           H  
ATOM    131  HE2 TYR A   9      -3.052  14.737   2.448  1.00  0.73           H  
ATOM    132  HH  TYR A   9      -3.414  11.407   1.083  1.00  0.73           H  
ATOM    133  N   ALA A  10      -4.834  19.354  -2.691  1.00  0.65           N  
ATOM    134  CA  ALA A  10      -4.641  20.592  -3.425  1.00  0.65           C  
ATOM    135  C   ALA A  10      -3.522  21.385  -2.760  1.00  0.65           C  
ATOM    136  O   ALA A  10      -3.584  21.630  -1.555  1.00  0.65           O  
ATOM    137  CB  ALA A  10      -5.951  21.345  -3.461  1.00  0.65           C  
ATOM    138  H   ALA A  10      -5.189  19.396  -1.738  1.00  0.65           H  
ATOM    139  HA  ALA A  10      -4.319  20.359  -4.434  1.00  0.65           H  
ATOM    140 1HB  ALA A  10      -5.843  22.254  -4.000  1.00  0.65           H  
ATOM    141 2HB  ALA A  10      -6.702  20.723  -3.942  1.00  0.65           H  
ATOM    142 3HB  ALA A  10      -6.237  21.543  -2.439  1.00  0.65           H  
ATOM    143  N   VAL A  11      -2.502  21.769  -3.534  1.00  0.62           N  
ATOM    144  CA  VAL A  11      -1.318  22.446  -2.997  1.00  0.62           C  
ATOM    145  C   VAL A  11      -1.053  23.873  -3.493  1.00  0.62           C  
ATOM    146  O   VAL A  11      -0.903  24.117  -4.702  1.00  0.62           O  
ATOM    147  CB  VAL A  11      -0.086  21.613  -3.373  1.00  0.62           C  
ATOM    148  CG1 VAL A  11       1.160  22.276  -2.898  1.00  0.62           C  
ATOM    149  CG2 VAL A  11      -0.196  20.207  -2.813  1.00  0.62           C  
ATOM    150  H   VAL A  11      -2.525  21.536  -4.523  1.00  0.62           H  
ATOM    151  HA  VAL A  11      -1.415  22.479  -1.912  1.00  0.62           H  
ATOM    152  HB  VAL A  11      -0.037  21.565  -4.436  1.00  0.62           H  
ATOM    153 1HG1 VAL A  11       2.020  21.687  -3.188  1.00  0.62           H  
ATOM    154 2HG1 VAL A  11       1.244  23.271  -3.329  1.00  0.62           H  
ATOM    155 3HG1 VAL A  11       1.105  22.349  -1.841  1.00  0.62           H  
ATOM    156 1HG2 VAL A  11       0.672  19.630  -3.121  1.00  0.62           H  
ATOM    157 2HG2 VAL A  11      -0.233  20.255  -1.739  1.00  0.62           H  
ATOM    158 3HG2 VAL A  11      -1.099  19.725  -3.194  1.00  0.62           H  
ATOM    159  N   GLY A  12      -0.927  24.802  -2.536  1.00  0.63           N  
ATOM    160  CA  GLY A  12      -0.626  26.214  -2.788  1.00  0.63           C  
ATOM    161  C   GLY A  12      -1.681  26.941  -3.615  1.00  0.63           C  
ATOM    162  O   GLY A  12      -2.868  26.887  -3.303  1.00  0.63           O  
ATOM    163  H   GLY A  12      -1.080  24.535  -1.560  1.00  0.63           H  
ATOM    164 1HA  GLY A  12      -0.517  26.719  -1.829  1.00  0.63           H  
ATOM    165 2HA  GLY A  12       0.341  26.294  -3.285  1.00  0.63           H  
ATOM    166  N   GLY A  13      -1.245  27.621  -4.668  1.00  0.67           N  
ATOM    167  CA  GLY A  13      -2.157  28.380  -5.524  1.00  0.67           C  
ATOM    168  C   GLY A  13      -2.372  29.760  -4.928  1.00  0.67           C  
ATOM    169  O   GLY A  13      -1.661  30.131  -3.990  1.00  0.67           O  
ATOM    170  H   GLY A  13      -0.244  27.636  -4.854  1.00  0.67           H  
ATOM    171 1HA  GLY A  13      -1.741  28.473  -6.525  1.00  0.67           H  
ATOM    172 2HA  GLY A  13      -3.108  27.862  -5.617  1.00  0.67           H  
ATOM    173  N   TYR A  14      -3.324  30.514  -5.467  1.00  0.72           N  
ATOM    174  CA  TYR A  14      -3.543  31.882  -5.002  1.00  0.72           C  
ATOM    175  C   TYR A  14      -5.011  32.201  -4.775  1.00  0.72           C  
ATOM    176  O   TYR A  14      -5.908  31.553  -5.331  1.00  0.72           O  
ATOM    177  CB  TYR A  14      -2.859  32.876  -5.964  1.00  0.72           C  
ATOM    178  CG  TYR A  14      -3.344  32.891  -7.371  1.00  0.72           C  
ATOM    179  CD1 TYR A  14      -4.294  33.788  -7.801  1.00  0.72           C  
ATOM    180  CD2 TYR A  14      -2.835  31.960  -8.239  1.00  0.72           C  
ATOM    181  CE1 TYR A  14      -4.730  33.729  -9.120  1.00  0.72           C  
ATOM    182  CE2 TYR A  14      -3.274  31.897  -9.526  1.00  0.72           C  
ATOM    183  CZ  TYR A  14      -4.222  32.776  -9.964  1.00  0.72           C  
ATOM    184  OH  TYR A  14      -4.728  32.658 -11.229  1.00  0.72           O  
ATOM    185  H   TYR A  14      -3.843  30.133  -6.253  1.00  0.72           H  
ATOM    186  HA  TYR A  14      -3.050  31.992  -4.040  1.00  0.72           H  
ATOM    187 1HB  TYR A  14      -2.965  33.886  -5.566  1.00  0.72           H  
ATOM    188 2HB  TYR A  14      -1.799  32.660  -5.984  1.00  0.72           H  
ATOM    189  HD1 TYR A  14      -4.704  34.528  -7.108  1.00  0.72           H  
ATOM    190  HD2 TYR A  14      -2.102  31.252  -7.887  1.00  0.72           H  
ATOM    191  HE1 TYR A  14      -5.484  34.409  -9.489  1.00  0.72           H  
ATOM    192  HE2 TYR A  14      -2.886  31.134 -10.196  1.00  0.72           H  
ATOM    193  HH  TYR A  14      -5.012  31.741 -11.349  1.00  0.72           H  
ATOM    194  N   ASP A  15      -5.232  33.218  -3.935  1.00  0.76           N  
ATOM    195  CA  ASP A  15      -6.569  33.636  -3.523  1.00  0.76           C  
ATOM    196  C   ASP A  15      -6.694  35.154  -3.410  1.00  0.76           C  
ATOM    197  O   ASP A  15      -6.146  35.785  -2.494  1.00  0.76           O  
ATOM    198  CB  ASP A  15      -6.901  32.983  -2.155  1.00  0.76           C  
ATOM    199  CG  ASP A  15      -8.369  33.232  -1.599  1.00  0.76           C  
ATOM    200  OD1 ASP A  15      -9.028  34.126  -2.090  1.00  0.76           O  
ATOM    201  OD2 ASP A  15      -8.835  32.464  -0.742  1.00  0.76           O  
ATOM    202  H   ASP A  15      -4.416  33.694  -3.551  1.00  0.76           H  
ATOM    203  HA  ASP A  15      -7.287  33.284  -4.267  1.00  0.76           H  
ATOM    204 1HB  ASP A  15      -6.717  31.915  -2.213  1.00  0.76           H  
ATOM    205 2HB  ASP A  15      -6.210  33.380  -1.417  1.00  0.76           H  
ATOM    206  N   GLY A  16      -7.347  35.755  -4.401  1.00  0.80           N  
ATOM    207  CA  GLY A  16      -7.615  37.192  -4.454  1.00  0.80           C  
ATOM    208  C   GLY A  16      -6.390  38.068  -4.677  1.00  0.80           C  
ATOM    209  O   GLY A  16      -6.228  38.684  -5.730  1.00  0.80           O  
ATOM    210  H   GLY A  16      -7.733  35.175  -5.135  1.00  0.80           H  
ATOM    211 1HA  GLY A  16      -8.344  37.388  -5.236  1.00  0.80           H  
ATOM    212 2HA  GLY A  16      -8.092  37.487  -3.521  1.00  0.80           H  
ATOM    213  N   ASN A  17      -5.549  38.128  -3.647  1.00  0.80           N  
ATOM    214  CA  ASN A  17      -4.347  38.950  -3.629  1.00  0.80           C  
ATOM    215  C   ASN A  17      -3.068  38.228  -3.201  1.00  0.80           C  
ATOM    216  O   ASN A  17      -1.978  38.781  -3.368  1.00  0.80           O  
ATOM    217  CB  ASN A  17      -4.551  40.142  -2.716  1.00  0.80           C  
ATOM    218  CG  ASN A  17      -5.627  41.085  -3.194  1.00  0.80           C  
ATOM    219  OD1 ASN A  17      -5.419  41.872  -4.124  1.00  0.80           O  
ATOM    220  ND2 ASN A  17      -6.778  41.021  -2.570  1.00  0.80           N  
ATOM    221  H   ASN A  17      -5.776  37.546  -2.847  1.00  0.80           H  
ATOM    222  HA  ASN A  17      -4.176  39.314  -4.643  1.00  0.80           H  
ATOM    223 1HB  ASN A  17      -4.812  39.786  -1.718  1.00  0.80           H  
ATOM    224 2HB  ASN A  17      -3.615  40.692  -2.629  1.00  0.80           H  
ATOM    225 1HD2 ASN A  17      -7.529  41.624  -2.843  1.00  0.80           H  
ATOM    226 2HD2 ASN A  17      -6.905  40.370  -1.821  1.00  0.80           H  
ATOM    227  N   THR A  18      -3.179  37.033  -2.605  1.00  0.79           N  
ATOM    228  CA  THR A  18      -1.964  36.408  -2.062  1.00  0.79           C  
ATOM    229  C   THR A  18      -1.708  34.978  -2.518  1.00  0.79           C  
ATOM    230  O   THR A  18      -2.591  34.286  -3.034  1.00  0.79           O  
ATOM    231  CB  THR A  18      -1.961  36.442  -0.515  1.00  0.79           C  
ATOM    232  OG1 THR A  18      -3.039  35.651  -0.003  1.00  0.79           O  
ATOM    233  CG2 THR A  18      -2.109  37.874  -0.007  1.00  0.79           C  
ATOM    234  H   THR A  18      -4.092  36.588  -2.509  1.00  0.79           H  
ATOM    235  HA  THR A  18      -1.109  36.994  -2.394  1.00  0.79           H  
ATOM    236  HB  THR A  18      -1.019  36.031  -0.151  1.00  0.79           H  
ATOM    237  HG1 THR A  18      -2.936  34.742  -0.293  1.00  0.79           H  
ATOM    238 1HG2 THR A  18      -2.092  37.875   1.081  1.00  0.79           H  
ATOM    239 2HG2 THR A  18      -1.284  38.480  -0.385  1.00  0.79           H  
ATOM    240 3HG2 THR A  18      -3.051  38.293  -0.349  1.00  0.79           H  
ATOM    241  N   HIS A  19      -0.476  34.530  -2.278  1.00  0.75           N  
ATOM    242  CA  HIS A  19      -0.043  33.174  -2.601  1.00  0.75           C  
ATOM    243  C   HIS A  19      -0.103  32.322  -1.350  1.00  0.75           C  
ATOM    244  O   HIS A  19       0.286  32.772  -0.268  1.00  0.75           O  
ATOM    245  CB  HIS A  19       1.356  33.223  -3.211  1.00  0.75           C  
ATOM    246  CG  HIS A  19       1.307  34.035  -4.456  1.00  0.75           C  
ATOM    247  ND1 HIS A  19       0.845  33.539  -5.634  1.00  0.75           N  
ATOM    248  CD2 HIS A  19       1.609  35.331  -4.687  1.00  0.75           C  
ATOM    249  CE1 HIS A  19       0.858  34.477  -6.546  1.00  0.75           C  
ATOM    250  NE2 HIS A  19       1.317  35.587  -6.005  1.00  0.75           N  
ATOM    251  H   HIS A  19       0.193  35.162  -1.859  1.00  0.75           H  
ATOM    252  HA  HIS A  19      -0.715  32.727  -3.337  1.00  0.75           H  
ATOM    253 1HB  HIS A  19       2.069  33.666  -2.516  1.00  0.75           H  
ATOM    254 2HB  HIS A  19       1.697  32.213  -3.460  1.00  0.75           H  
ATOM    255  HD1 HIS A  19       0.524  32.603  -5.796  1.00  0.75           H  
ATOM    256  HD2 HIS A  19       1.994  36.126  -4.046  1.00  0.75           H  
ATOM    257  HE1 HIS A  19       0.501  34.253  -7.541  1.00  0.75           H  
ATOM    258  N   LEU A  20      -0.629  31.120  -1.495  1.00  0.71           N  
ATOM    259  CA  LEU A  20      -0.815  30.197  -0.394  1.00  0.71           C  
ATOM    260  C   LEU A  20       0.261  29.131  -0.318  1.00  0.71           C  
ATOM    261  O   LEU A  20       0.913  28.796  -1.311  1.00  0.71           O  
ATOM    262  CB  LEU A  20      -2.185  29.505  -0.527  1.00  0.71           C  
ATOM    263  CG  LEU A  20      -3.421  30.298  -0.047  1.00  0.71           C  
ATOM    264  CD1 LEU A  20      -3.588  31.573  -0.863  1.00  0.71           C  
ATOM    265  CD2 LEU A  20      -4.645  29.425  -0.220  1.00  0.71           C  
ATOM    266  H   LEU A  20      -0.937  30.826  -2.423  1.00  0.71           H  
ATOM    267  HA  LEU A  20      -0.799  30.763   0.534  1.00  0.71           H  
ATOM    268 1HB  LEU A  20      -2.344  29.262  -1.579  1.00  0.71           H  
ATOM    269 2HB  LEU A  20      -2.158  28.566   0.025  1.00  0.71           H  
ATOM    270  HG  LEU A  20      -3.302  30.568   1.002  1.00  0.71           H  
ATOM    271 1HD1 LEU A  20      -4.467  32.102  -0.516  1.00  0.71           H  
ATOM    272 2HD1 LEU A  20      -2.731  32.210  -0.749  1.00  0.71           H  
ATOM    273 3HD1 LEU A  20      -3.711  31.310  -1.909  1.00  0.71           H  
ATOM    274 1HD2 LEU A  20      -5.534  29.964   0.111  1.00  0.71           H  
ATOM    275 2HD2 LEU A  20      -4.742  29.177  -1.266  1.00  0.71           H  
ATOM    276 3HD2 LEU A  20      -4.537  28.511   0.364  1.00  0.71           H  
ATOM    277  N   ASN A  21       0.458  28.628   0.894  1.00  0.68           N  
ATOM    278  CA  ASN A  21       1.329  27.491   1.150  1.00  0.68           C  
ATOM    279  C   ASN A  21       0.517  26.362   1.747  1.00  0.68           C  
ATOM    280  O   ASN A  21       1.030  25.291   2.053  1.00  0.68           O  
ATOM    281  CB  ASN A  21       2.453  27.854   2.099  1.00  0.68           C  
ATOM    282  CG  ASN A  21       1.998  28.325   3.426  1.00  0.68           C  
ATOM    283  OD1 ASN A  21       0.960  28.993   3.564  1.00  0.68           O  
ATOM    284  ND2 ASN A  21       2.759  27.980   4.425  1.00  0.68           N  
ATOM    285  H   ASN A  21      -0.058  29.019   1.668  1.00  0.68           H  
ATOM    286  HA  ASN A  21       1.749  27.135   0.208  1.00  0.68           H  
ATOM    287 1HB  ASN A  21       3.070  26.973   2.252  1.00  0.68           H  
ATOM    288 2HB  ASN A  21       3.084  28.593   1.682  1.00  0.68           H  
ATOM    289 1HD2 ASN A  21       2.524  28.252   5.357  1.00  0.68           H  
ATOM    290 2HD2 ASN A  21       3.579  27.397   4.248  1.00  0.68           H  
ATOM    291  N   SER A  22      -0.768  26.590   1.916  1.00  0.66           N  
ATOM    292  CA  SER A  22      -1.580  25.578   2.543  1.00  0.66           C  
ATOM    293  C   SER A  22      -1.794  24.426   1.605  1.00  0.66           C  
ATOM    294  O   SER A  22      -1.618  24.560   0.385  1.00  0.66           O  
ATOM    295  CB  SER A  22      -2.917  26.137   2.942  1.00  0.66           C  
ATOM    296  OG  SER A  22      -3.676  26.448   1.813  1.00  0.66           O  
ATOM    297  H   SER A  22      -1.176  27.463   1.628  1.00  0.66           H  
ATOM    298  HA  SER A  22      -1.069  25.210   3.430  1.00  0.66           H  
ATOM    299 1HB  SER A  22      -3.440  25.404   3.544  1.00  0.66           H  
ATOM    300 2HB  SER A  22      -2.778  27.028   3.551  1.00  0.66           H  
ATOM    301  HG  SER A  22      -3.669  25.652   1.266  1.00  0.66           H  
ATOM    302  N   VAL A  23      -2.182  23.311   2.189  1.00  0.67           N  
ATOM    303  CA  VAL A  23      -2.522  22.119   1.458  1.00  0.67           C  
ATOM    304  C   VAL A  23      -3.839  21.622   1.997  1.00  0.67           C  
ATOM    305  O   VAL A  23      -4.048  21.635   3.212  1.00  0.67           O  
ATOM    306  CB  VAL A  23      -1.443  21.061   1.615  1.00  0.67           C  
ATOM    307  CG1 VAL A  23      -1.804  19.780   0.812  1.00  0.67           C  
ATOM    308  CG2 VAL A  23      -0.183  21.634   1.204  1.00  0.67           C  
ATOM    309  H   VAL A  23      -2.267  23.290   3.196  1.00  0.67           H  
ATOM    310  HA  VAL A  23      -2.625  22.370   0.411  1.00  0.67           H  
ATOM    311  HB  VAL A  23      -1.368  20.797   2.651  1.00  0.67           H  
ATOM    312 1HG1 VAL A  23      -1.024  19.033   0.950  1.00  0.67           H  
ATOM    313 2HG1 VAL A  23      -2.747  19.376   1.153  1.00  0.67           H  
ATOM    314 3HG1 VAL A  23      -1.894  20.026  -0.237  1.00  0.67           H  
ATOM    315 1HG2 VAL A  23       0.547  20.928   1.357  1.00  0.67           H  
ATOM    316 2HG2 VAL A  23      -0.227  21.917   0.160  1.00  0.67           H  
ATOM    317 3HG2 VAL A  23       0.051  22.495   1.804  1.00  0.67           H  
ATOM    318  N   GLU A  24      -4.742  21.225   1.125  1.00  0.70           N  
ATOM    319  CA  GLU A  24      -6.024  20.767   1.629  1.00  0.70           C  
ATOM    320  C   GLU A  24      -6.336  19.407   1.028  1.00  0.70           C  
ATOM    321  O   GLU A  24      -6.106  19.183  -0.159  1.00  0.70           O  
ATOM    322  CB  GLU A  24      -7.093  21.802   1.275  1.00  0.70           C  
ATOM    323  CG  GLU A  24      -8.418  21.676   2.013  1.00  0.70           C  
ATOM    324  CD  GLU A  24      -9.419  22.723   1.600  1.00  0.70           C  
ATOM    325  OE1 GLU A  24      -9.390  23.147   0.489  1.00  0.70           O  
ATOM    326  OE2 GLU A  24     -10.229  23.113   2.394  1.00  0.70           O  
ATOM    327  H   GLU A  24      -4.518  21.257   0.129  1.00  0.70           H  
ATOM    328  HA  GLU A  24      -5.973  20.645   2.704  1.00  0.70           H  
ATOM    329 1HB  GLU A  24      -6.701  22.805   1.433  1.00  0.70           H  
ATOM    330 2HB  GLU A  24      -7.315  21.707   0.219  1.00  0.70           H  
ATOM    331 1HG  GLU A  24      -8.823  20.690   1.940  1.00  0.70           H  
ATOM    332 2HG  GLU A  24      -8.210  21.839   3.057  1.00  0.70           H  
ATOM    333  N   ALA A  25      -6.800  18.477   1.854  1.00  0.74           N  
ATOM    334  CA  ALA A  25      -7.114  17.131   1.394  1.00  0.74           C  
ATOM    335  C   ALA A  25      -8.611  16.897   1.287  1.00  0.74           C  
ATOM    336  O   ALA A  25      -9.382  17.423   2.085  1.00  0.74           O  
ATOM    337  CB  ALA A  25      -6.517  16.113   2.332  1.00  0.74           C  
ATOM    338  H   ALA A  25      -6.957  18.717   2.825  1.00  0.74           H  
ATOM    339  HA  ALA A  25      -6.677  17.002   0.417  1.00  0.74           H  
ATOM    340 1HB  ALA A  25      -6.729  15.112   1.956  1.00  0.74           H  
ATOM    341 2HB  ALA A  25      -5.447  16.262   2.385  1.00  0.74           H  
ATOM    342 3HB  ALA A  25      -6.950  16.234   3.323  1.00  0.74           H  
ATOM    343  N   TYR A  26      -9.017  16.057   0.338  1.00  0.80           N  
ATOM    344  CA  TYR A  26     -10.412  15.683   0.136  1.00  0.80           C  
ATOM    345  C   TYR A  26     -10.692  14.223   0.279  1.00  0.80           C  
ATOM    346  O   TYR A  26     -10.028  13.387  -0.339  1.00  0.80           O  
ATOM    347  CB  TYR A  26     -10.870  16.074  -1.232  1.00  0.80           C  
ATOM    348  CG  TYR A  26     -12.257  15.642  -1.589  1.00  0.80           C  
ATOM    349  CD1 TYR A  26     -13.352  16.198  -0.964  1.00  0.80           C  
ATOM    350  CD2 TYR A  26     -12.432  14.698  -2.568  1.00  0.80           C  
ATOM    351  CE1 TYR A  26     -14.613  15.797  -1.305  1.00  0.80           C  
ATOM    352  CE2 TYR A  26     -13.687  14.304  -2.910  1.00  0.80           C  
ATOM    353  CZ  TYR A  26     -14.771  14.836  -2.281  1.00  0.80           C  
ATOM    354  OH  TYR A  26     -16.018  14.385  -2.628  1.00  0.80           O  
ATOM    355  H   TYR A  26      -8.325  15.706  -0.309  1.00  0.80           H  
ATOM    356  HA  TYR A  26     -11.014  16.207   0.872  1.00  0.80           H  
ATOM    357 1HB  TYR A  26     -10.801  17.036  -1.305  1.00  0.80           H  
ATOM    358 2HB  TYR A  26     -10.208  15.656  -1.935  1.00  0.80           H  
ATOM    359  HD1 TYR A  26     -13.209  16.944  -0.195  1.00  0.80           H  
ATOM    360  HD2 TYR A  26     -11.570  14.264  -3.061  1.00  0.80           H  
ATOM    361  HE1 TYR A  26     -15.475  16.229  -0.807  1.00  0.80           H  
ATOM    362  HE2 TYR A  26     -13.831  13.554  -3.680  1.00  0.80           H  
ATOM    363  HH  TYR A  26     -16.708  14.879  -2.154  1.00  0.80           H  
ATOM    364  N   ASP A  27     -11.714  13.929   1.070  1.00  0.86           N  
ATOM    365  CA  ASP A  27     -12.164  12.578   1.316  1.00  0.86           C  
ATOM    366  C   ASP A  27     -13.573  12.326   0.742  1.00  0.86           C  
ATOM    367  O   ASP A  27     -14.569  12.725   1.370  1.00  0.86           O  
ATOM    368  CB  ASP A  27     -12.137  12.319   2.812  1.00  0.86           C  
ATOM    369  CG  ASP A  27     -12.528  10.889   3.206  1.00  0.86           C  
ATOM    370  OD1 ASP A  27     -13.139  10.189   2.410  1.00  0.86           O  
ATOM    371  OD2 ASP A  27     -12.230  10.516   4.321  1.00  0.86           O  
ATOM    372  H   ASP A  27     -12.192  14.705   1.536  1.00  0.86           H  
ATOM    373  HA  ASP A  27     -11.452  11.898   0.876  1.00  0.86           H  
ATOM    374 1HB  ASP A  27     -11.144  12.532   3.203  1.00  0.86           H  
ATOM    375 2HB  ASP A  27     -12.823  13.012   3.301  1.00  0.86           H  
ATOM    376  N   PRO A  28     -13.695  11.653  -0.430  1.00  0.91           N  
ATOM    377  CA  PRO A  28     -14.917  11.357  -1.164  1.00  0.91           C  
ATOM    378  C   PRO A  28     -15.932  10.551  -0.371  1.00  0.91           C  
ATOM    379  O   PRO A  28     -17.109  10.522  -0.729  1.00  0.91           O  
ATOM    380  CB  PRO A  28     -14.428  10.502  -2.339  1.00  0.91           C  
ATOM    381  CG  PRO A  28     -13.014  10.826  -2.512  1.00  0.91           C  
ATOM    382  CD  PRO A  28     -12.487  11.138  -1.126  1.00  0.91           C  
ATOM    383  HA  PRO A  28     -15.371  12.284  -1.514  1.00  0.91           H  
ATOM    384 1HB  PRO A  28     -14.591   9.438  -2.110  1.00  0.91           H  
ATOM    385 2HB  PRO A  28     -15.023  10.732  -3.238  1.00  0.91           H  
ATOM    386 1HG  PRO A  28     -12.542   9.934  -2.920  1.00  0.91           H  
ATOM    387 2HG  PRO A  28     -12.865  11.615  -3.240  1.00  0.91           H  
ATOM    388 1HD  PRO A  28     -12.094  10.230  -0.632  1.00  0.91           H  
ATOM    389 2HD  PRO A  28     -11.730  11.908  -1.257  1.00  0.91           H  
ATOM    390  N   GLU A  29     -15.493   9.862   0.690  1.00  0.94           N  
ATOM    391  CA  GLU A  29     -16.420   9.039   1.451  1.00  0.94           C  
ATOM    392  C   GLU A  29     -17.113   9.837   2.550  1.00  0.94           C  
ATOM    393  O   GLU A  29     -18.000   9.332   3.242  1.00  0.94           O  
ATOM    394  CB  GLU A  29     -15.693   7.826   2.027  1.00  0.94           C  
ATOM    395  CG  GLU A  29     -15.160   6.861   0.956  1.00  0.94           C  
ATOM    396  CD  GLU A  29     -14.470   5.624   1.515  1.00  0.94           C  
ATOM    397  OE1 GLU A  29     -14.397   5.478   2.714  1.00  0.94           O  
ATOM    398  OE2 GLU A  29     -14.015   4.828   0.726  1.00  0.94           O  
ATOM    399  H   GLU A  29     -14.522   9.921   1.028  1.00  0.94           H  
ATOM    400  HA  GLU A  29     -17.189   8.674   0.771  1.00  0.94           H  
ATOM    401 1HB  GLU A  29     -14.846   8.166   2.628  1.00  0.94           H  
ATOM    402 2HB  GLU A  29     -16.364   7.274   2.683  1.00  0.94           H  
ATOM    403 1HG  GLU A  29     -15.993   6.544   0.329  1.00  0.94           H  
ATOM    404 2HG  GLU A  29     -14.458   7.406   0.324  1.00  0.94           H  
ATOM    405  N   ARG A  30     -16.696  11.091   2.707  1.00  0.93           N  
ATOM    406  CA  ARG A  30     -17.253  11.999   3.688  1.00  0.93           C  
ATOM    407  C   ARG A  30     -17.793  13.181   2.920  1.00  0.93           C  
ATOM    408  O   ARG A  30     -18.705  13.880   3.360  1.00  0.93           O  
ATOM    409  CB  ARG A  30     -16.180  12.497   4.636  1.00  0.93           C  
ATOM    410  CG  ARG A  30     -15.525  11.448   5.516  1.00  0.93           C  
ATOM    411  CD  ARG A  30     -14.423  12.058   6.312  1.00  0.93           C  
ATOM    412  NE  ARG A  30     -14.920  13.030   7.274  1.00  0.93           N  
ATOM    413  CZ  ARG A  30     -15.317  12.749   8.521  1.00  0.93           C  
ATOM    414  NH1 ARG A  30     -15.255  11.518   8.988  1.00  0.93           N  
ATOM    415  NH2 ARG A  30     -15.765  13.738   9.264  1.00  0.93           N  
ATOM    416  H   ARG A  30     -15.957  11.457   2.109  1.00  0.93           H  
ATOM    417  HA  ARG A  30     -18.059  11.512   4.236  1.00  0.93           H  
ATOM    418 1HB  ARG A  30     -15.387  12.970   4.054  1.00  0.93           H  
ATOM    419 2HB  ARG A  30     -16.599  13.262   5.289  1.00  0.93           H  
ATOM    420 1HG  ARG A  30     -16.259  11.021   6.196  1.00  0.93           H  
ATOM    421 2HG  ARG A  30     -15.097  10.658   4.890  1.00  0.93           H  
ATOM    422 1HD  ARG A  30     -13.884  11.280   6.849  1.00  0.93           H  
ATOM    423 2HD  ARG A  30     -13.736  12.570   5.639  1.00  0.93           H  
ATOM    424  HE  ARG A  30     -15.011  14.014   6.981  1.00  0.93           H  
ATOM    425 1HH1 ARG A  30     -14.904  10.774   8.398  1.00  0.93           H  
ATOM    426 2HH1 ARG A  30     -15.556  11.320   9.930  1.00  0.93           H  
ATOM    427 1HH2 ARG A  30     -15.800  14.682   8.840  1.00  0.93           H  
ATOM    428 2HH2 ARG A  30     -16.075  13.577  10.206  1.00  0.93           H  
ATOM    429  N   ASN A  31     -17.216  13.364   1.732  1.00  0.90           N  
ATOM    430  CA  ASN A  31     -17.433  14.519   0.876  1.00  0.90           C  
ATOM    431  C   ASN A  31     -16.992  15.787   1.598  1.00  0.90           C  
ATOM    432  O   ASN A  31     -17.679  16.811   1.588  1.00  0.90           O  
ATOM    433  CB  ASN A  31     -18.881  14.619   0.441  1.00  0.90           C  
ATOM    434  CG  ASN A  31     -19.048  15.493  -0.736  1.00  0.90           C  
ATOM    435  OD1 ASN A  31     -18.178  15.543  -1.604  1.00  0.90           O  
ATOM    436  ND2 ASN A  31     -20.145  16.195  -0.802  1.00  0.90           N  
ATOM    437  H   ASN A  31     -16.493  12.704   1.456  1.00  0.90           H  
ATOM    438  HA  ASN A  31     -16.810  14.405  -0.007  1.00  0.90           H  
ATOM    439 1HB  ASN A  31     -19.262  13.624   0.208  1.00  0.90           H  
ATOM    440 2HB  ASN A  31     -19.483  15.024   1.253  1.00  0.90           H  
ATOM    441 1HD2 ASN A  31     -20.276  16.822  -1.590  1.00  0.90           H  
ATOM    442 2HD2 ASN A  31     -20.831  16.133  -0.078  1.00  0.90           H  
ATOM    443  N   GLU A  32     -15.814  15.700   2.214  1.00  0.85           N  
ATOM    444  CA  GLU A  32     -15.254  16.821   2.959  1.00  0.85           C  
ATOM    445  C   GLU A  32     -13.812  17.160   2.618  1.00  0.85           C  
ATOM    446  O   GLU A  32     -12.986  16.284   2.347  1.00  0.85           O  
ATOM    447  CB  GLU A  32     -15.310  16.545   4.475  1.00  0.85           C  
ATOM    448  CG  GLU A  32     -16.711  16.472   5.090  1.00  0.85           C  
ATOM    449  CD  GLU A  32     -16.706  16.231   6.609  1.00  0.85           C  
ATOM    450  OE1 GLU A  32     -15.682  15.847   7.145  1.00  0.85           O  
ATOM    451  OE2 GLU A  32     -17.724  16.443   7.224  1.00  0.85           O  
ATOM    452  H   GLU A  32     -15.313  14.815   2.144  1.00  0.85           H  
ATOM    453  HA  GLU A  32     -15.858  17.703   2.744  1.00  0.85           H  
ATOM    454 1HB  GLU A  32     -14.813  15.596   4.682  1.00  0.85           H  
ATOM    455 2HB  GLU A  32     -14.754  17.323   5.002  1.00  0.85           H  
ATOM    456 1HG  GLU A  32     -17.233  17.405   4.880  1.00  0.85           H  
ATOM    457 2HG  GLU A  32     -17.262  15.672   4.609  1.00  0.85           H  
ATOM    458  N   TRP A  33     -13.510  18.457   2.687  1.00  0.81           N  
ATOM    459  CA  TRP A  33     -12.148  18.960   2.554  1.00  0.81           C  
ATOM    460  C   TRP A  33     -11.584  19.309   3.933  1.00  0.81           C  
ATOM    461  O   TRP A  33     -12.329  19.750   4.813  1.00  0.81           O  
ATOM    462  CB  TRP A  33     -12.073  20.173   1.607  1.00  0.81           C  
ATOM    463  CG  TRP A  33     -12.197  19.821   0.121  1.00  0.81           C  
ATOM    464  CD1 TRP A  33     -13.349  19.687  -0.589  1.00  0.81           C  
ATOM    465  CD2 TRP A  33     -11.106  19.564  -0.840  1.00  0.81           C  
ATOM    466  NE1 TRP A  33     -13.066  19.348  -1.893  1.00  0.81           N  
ATOM    467  CE2 TRP A  33     -11.694  19.273  -2.056  1.00  0.81           C  
ATOM    468  CE3 TRP A  33      -9.700  19.546  -0.758  1.00  0.81           C  
ATOM    469  CZ2 TRP A  33     -10.911  18.948  -3.206  1.00  0.81           C  
ATOM    470  CZ3 TRP A  33      -8.945  19.238  -1.891  1.00  0.81           C  
ATOM    471  CH2 TRP A  33      -9.531  18.948  -3.073  1.00  0.81           C  
ATOM    472  H   TRP A  33     -14.252  19.118   2.872  1.00  0.81           H  
ATOM    473  HA  TRP A  33     -11.548  18.177   2.121  1.00  0.81           H  
ATOM    474 1HB  TRP A  33     -12.858  20.889   1.855  1.00  0.81           H  
ATOM    475 2HB  TRP A  33     -11.144  20.660   1.755  1.00  0.81           H  
ATOM    476  HD1 TRP A  33     -14.348  19.817  -0.181  1.00  0.81           H  
ATOM    477  HE1 TRP A  33     -13.745  19.184  -2.623  1.00  0.81           H  
ATOM    478  HE3 TRP A  33      -9.210  19.749   0.154  1.00  0.81           H  
ATOM    479  HZ2 TRP A  33     -11.353  18.698  -4.165  1.00  0.81           H  
ATOM    480  HZ3 TRP A  33      -7.864  19.225  -1.800  1.00  0.81           H  
ATOM    481  HH2 TRP A  33      -8.904  18.703  -3.928  1.00  0.81           H  
ATOM    482  N   SER A  34     -10.273  19.139   4.110  1.00  0.76           N  
ATOM    483  CA  SER A  34      -9.614  19.482   5.370  1.00  0.76           C  
ATOM    484  C   SER A  34      -8.181  19.944   5.176  1.00  0.76           C  
ATOM    485  O   SER A  34      -7.419  19.370   4.402  1.00  0.76           O  
ATOM    486  CB  SER A  34      -9.596  18.276   6.283  1.00  0.76           C  
ATOM    487  OG  SER A  34      -8.949  18.568   7.496  1.00  0.76           O  
ATOM    488  H   SER A  34      -9.739  18.725   3.349  1.00  0.76           H  
ATOM    489  HA  SER A  34     -10.173  20.289   5.843  1.00  0.76           H  
ATOM    490 1HB  SER A  34     -10.618  17.952   6.478  1.00  0.76           H  
ATOM    491 2HB  SER A  34      -9.081  17.456   5.782  1.00  0.76           H  
ATOM    492  HG  SER A  34      -8.062  18.898   7.263  1.00  0.76           H  
ATOM    493  N   LEU A  35      -7.786  20.980   5.896  1.00  0.73           N  
ATOM    494  CA  LEU A  35      -6.407  21.430   5.776  1.00  0.73           C  
ATOM    495  C   LEU A  35      -5.457  20.402   6.364  1.00  0.73           C  
ATOM    496  O   LEU A  35      -5.758  19.785   7.391  1.00  0.73           O  
ATOM    497  CB  LEU A  35      -6.226  22.809   6.426  1.00  0.73           C  
ATOM    498  CG  LEU A  35      -6.964  23.960   5.694  1.00  0.73           C  
ATOM    499  CD1 LEU A  35      -6.852  25.247   6.489  1.00  0.73           C  
ATOM    500  CD2 LEU A  35      -6.335  24.135   4.316  1.00  0.73           C  
ATOM    501  H   LEU A  35      -8.431  21.447   6.519  1.00  0.73           H  
ATOM    502  HA  LEU A  35      -6.169  21.541   4.725  1.00  0.73           H  
ATOM    503 1HB  LEU A  35      -6.584  22.768   7.451  1.00  0.73           H  
ATOM    504 2HB  LEU A  35      -5.159  23.046   6.439  1.00  0.73           H  
ATOM    505  HG  LEU A  35      -8.021  23.710   5.583  1.00  0.73           H  
ATOM    506 1HD1 LEU A  35      -7.375  26.045   5.957  1.00  0.73           H  
ATOM    507 2HD1 LEU A  35      -7.304  25.109   7.471  1.00  0.73           H  
ATOM    508 3HD1 LEU A  35      -5.803  25.513   6.605  1.00  0.73           H  
ATOM    509 1HD2 LEU A  35      -6.843  24.935   3.770  1.00  0.73           H  
ATOM    510 2HD2 LEU A  35      -5.288  24.379   4.434  1.00  0.73           H  
ATOM    511 3HD2 LEU A  35      -6.421  23.211   3.766  1.00  0.73           H  
ATOM    512  N   VAL A  36      -4.322  20.229   5.702  1.00  0.70           N  
ATOM    513  CA  VAL A  36      -3.257  19.332   6.125  1.00  0.70           C  
ATOM    514  C   VAL A  36      -1.997  20.182   6.195  1.00  0.70           C  
ATOM    515  O   VAL A  36      -2.062  21.387   5.944  1.00  0.70           O  
ATOM    516  CB  VAL A  36      -3.089  18.110   5.192  1.00  0.70           C  
ATOM    517  CG1 VAL A  36      -4.376  17.301   5.143  1.00  0.70           C  
ATOM    518  CG2 VAL A  36      -2.692  18.522   3.845  1.00  0.70           C  
ATOM    519  H   VAL A  36      -4.188  20.763   4.843  1.00  0.70           H  
ATOM    520  HA  VAL A  36      -3.478  18.957   7.123  1.00  0.70           H  
ATOM    521  HB  VAL A  36      -2.329  17.470   5.605  1.00  0.70           H  
ATOM    522 1HG1 VAL A  36      -4.224  16.426   4.514  1.00  0.70           H  
ATOM    523 2HG1 VAL A  36      -4.643  16.983   6.150  1.00  0.70           H  
ATOM    524 3HG1 VAL A  36      -5.179  17.913   4.730  1.00  0.70           H  
ATOM    525 1HG2 VAL A  36      -2.560  17.644   3.218  1.00  0.70           H  
ATOM    526 2HG2 VAL A  36      -3.465  19.156   3.432  1.00  0.70           H  
ATOM    527 3HG2 VAL A  36      -1.754  19.061   3.917  1.00  0.70           H  
ATOM    528  N   ALA A  37      -0.875  19.607   6.603  1.00  0.68           N  
ATOM    529  CA  ALA A  37       0.314  20.429   6.772  1.00  0.68           C  
ATOM    530  C   ALA A  37       0.647  21.257   5.513  1.00  0.68           C  
ATOM    531  O   ALA A  37       0.552  20.739   4.395  1.00  0.68           O  
ATOM    532  CB  ALA A  37       1.510  19.566   7.100  1.00  0.68           C  
ATOM    533  H   ALA A  37      -0.845  18.612   6.814  1.00  0.68           H  
ATOM    534  HA  ALA A  37       0.112  21.069   7.615  1.00  0.68           H  
ATOM    535 1HB  ALA A  37       2.384  20.191   7.271  1.00  0.68           H  
ATOM    536 2HB  ALA A  37       1.292  18.999   7.995  1.00  0.68           H  
ATOM    537 3HB  ALA A  37       1.712  18.894   6.283  1.00  0.68           H  
ATOM    538  N   PRO A  38       1.025  22.550   5.695  1.00  0.67           N  
ATOM    539  CA  PRO A  38       1.440  23.525   4.699  1.00  0.67           C  
ATOM    540  C   PRO A  38       2.860  23.307   4.213  1.00  0.67           C  
ATOM    541  O   PRO A  38       3.662  22.663   4.892  1.00  0.67           O  
ATOM    542  CB  PRO A  38       1.347  24.843   5.459  1.00  0.67           C  
ATOM    543  CG  PRO A  38       1.648  24.486   6.877  1.00  0.67           C  
ATOM    544  CD  PRO A  38       1.034  23.124   7.075  1.00  0.67           C  
ATOM    545  HA  PRO A  38       0.738  23.502   3.856  1.00  0.67           H  
ATOM    546 1HB  PRO A  38       2.083  25.527   5.044  1.00  0.67           H  
ATOM    547 2HB  PRO A  38       0.365  25.301   5.320  1.00  0.67           H  
ATOM    548 1HG  PRO A  38       2.737  24.487   7.036  1.00  0.67           H  
ATOM    549 2HG  PRO A  38       1.229  25.245   7.555  1.00  0.67           H  
ATOM    550 1HD  PRO A  38       1.691  22.556   7.748  1.00  0.67           H  
ATOM    551 2HD  PRO A  38       0.005  23.244   7.461  1.00  0.67           H  
ATOM    552  N   LEU A  39       3.182  23.917   3.079  1.00  0.65           N  
ATOM    553  CA  LEU A  39       4.525  23.889   2.521  1.00  0.65           C  
ATOM    554  C   LEU A  39       5.410  24.931   3.193  1.00  0.65           C  
ATOM    555  O   LEU A  39       4.927  25.936   3.732  1.00  0.65           O  
ATOM    556  CB  LEU A  39       4.483  24.174   1.014  1.00  0.65           C  
ATOM    557  CG  LEU A  39       4.094  23.040   0.193  1.00  0.65           C  
ATOM    558  CD1 LEU A  39       2.689  22.831   0.421  1.00  0.65           C  
ATOM    559  CD2 LEU A  39       4.385  23.275  -1.242  1.00  0.65           C  
ATOM    560  H   LEU A  39       2.460  24.423   2.582  1.00  0.65           H  
ATOM    561  HA  LEU A  39       4.958  22.902   2.687  1.00  0.65           H  
ATOM    562 1HB  LEU A  39       3.775  24.983   0.827  1.00  0.65           H  
ATOM    563 2HB  LEU A  39       5.472  24.496   0.688  1.00  0.65           H  
ATOM    564  HG  LEU A  39       4.634  22.169   0.513  1.00  0.65           H  
ATOM    565 1HD1 LEU A  39       2.380  22.000  -0.143  1.00  0.65           H  
ATOM    566 2HD1 LEU A  39       2.521  22.643   1.469  1.00  0.65           H  
ATOM    567 3HD1 LEU A  39       2.127  23.714   0.115  1.00  0.65           H  
ATOM    568 1HD2 LEU A  39       4.076  22.407  -1.815  1.00  0.65           H  
ATOM    569 2HD2 LEU A  39       3.845  24.155  -1.584  1.00  0.65           H  
ATOM    570 3HD2 LEU A  39       5.457  23.426  -1.357  1.00  0.65           H  
ATOM    571  N   SER A  40       6.724  24.718   3.142  1.00  0.64           N  
ATOM    572  CA  SER A  40       7.660  25.691   3.687  1.00  0.64           C  
ATOM    573  C   SER A  40       7.797  26.963   2.827  1.00  0.64           C  
ATOM    574  O   SER A  40       8.253  27.998   3.318  1.00  0.64           O  
ATOM    575  CB  SER A  40       9.005  25.018   3.892  1.00  0.64           C  
ATOM    576  OG  SER A  40       9.577  24.636   2.685  1.00  0.64           O  
ATOM    577  H   SER A  40       7.095  23.868   2.710  1.00  0.64           H  
ATOM    578  HA  SER A  40       7.288  25.995   4.666  1.00  0.64           H  
ATOM    579 1HB  SER A  40       9.673  25.703   4.410  1.00  0.64           H  
ATOM    580 2HB  SER A  40       8.877  24.141   4.525  1.00  0.64           H  
ATOM    581  HG  SER A  40       9.020  23.892   2.366  1.00  0.64           H  
ATOM    582  N   THR A  41       7.388  26.889   1.557  1.00  0.63           N  
ATOM    583  CA  THR A  41       7.428  28.041   0.654  1.00  0.63           C  
ATOM    584  C   THR A  41       6.100  28.235  -0.086  1.00  0.63           C  
ATOM    585  O   THR A  41       5.630  27.338  -0.798  1.00  0.63           O  
ATOM    586  CB  THR A  41       8.582  27.912  -0.366  1.00  0.63           C  
ATOM    587  OG1 THR A  41       9.834  27.827   0.329  1.00  0.63           O  
ATOM    588  CG2 THR A  41       8.617  29.097  -1.305  1.00  0.63           C  
ATOM    589  H   THR A  41       7.038  26.002   1.226  1.00  0.63           H  
ATOM    590  HA  THR A  41       7.606  28.937   1.249  1.00  0.63           H  
ATOM    591  HB  THR A  41       8.444  27.015  -0.947  1.00  0.63           H  
ATOM    592  HG1 THR A  41       9.903  28.557   0.960  1.00  0.63           H  
ATOM    593 1HG2 THR A  41       9.436  28.977  -2.012  1.00  0.63           H  
ATOM    594 2HG2 THR A  41       7.687  29.152  -1.845  1.00  0.63           H  
ATOM    595 3HG2 THR A  41       8.761  30.014  -0.738  1.00  0.63           H  
ATOM    596  N   ARG A  42       5.549  29.449   0.020  1.00  0.62           N  
ATOM    597  CA  ARG A  42       4.304  29.810  -0.663  1.00  0.62           C  
ATOM    598  C   ARG A  42       4.529  29.694  -2.147  1.00  0.62           C  
ATOM    599  O   ARG A  42       5.586  30.088  -2.641  1.00  0.62           O  
ATOM    600  CB  ARG A  42       3.884  31.226  -0.291  1.00  0.62           C  
ATOM    601  CG  ARG A  42       3.441  31.395   1.156  1.00  0.62           C  
ATOM    602  CD  ARG A  42       3.133  32.803   1.513  1.00  0.62           C  
ATOM    603  NE  ARG A  42       2.740  32.915   2.910  1.00  0.62           N  
ATOM    604  CZ  ARG A  42       1.475  32.802   3.385  1.00  0.62           C  
ATOM    605  NH1 ARG A  42       0.450  32.604   2.576  1.00  0.62           N  
ATOM    606  NH2 ARG A  42       1.263  32.900   4.688  1.00  0.62           N  
ATOM    607  H   ARG A  42       6.002  30.134   0.609  1.00  0.62           H  
ATOM    608  HA  ARG A  42       3.517  29.115  -0.394  1.00  0.62           H  
ATOM    609 1HB  ARG A  42       4.704  31.916  -0.481  1.00  0.62           H  
ATOM    610 2HB  ARG A  42       3.045  31.527  -0.923  1.00  0.62           H  
ATOM    611 1HG  ARG A  42       2.520  30.836   1.302  1.00  0.62           H  
ATOM    612 2HG  ARG A  42       4.210  31.018   1.829  1.00  0.62           H  
ATOM    613 1HD  ARG A  42       4.019  33.415   1.359  1.00  0.62           H  
ATOM    614 2HD  ARG A  42       2.332  33.180   0.902  1.00  0.62           H  
ATOM    615  HE  ARG A  42       3.475  33.068   3.585  1.00  0.62           H  
ATOM    616 1HH1 ARG A  42       0.573  32.544   1.551  1.00  0.62           H  
ATOM    617 2HH1 ARG A  42      -0.479  32.533   2.957  1.00  0.62           H  
ATOM    618 1HH2 ARG A  42       2.039  33.053   5.316  1.00  0.62           H  
ATOM    619 2HH2 ARG A  42       0.325  32.821   5.053  1.00  0.62           H  
ATOM    620  N   ARG A  43       3.566  29.135  -2.861  1.00  0.61           N  
ATOM    621  CA  ARG A  43       3.783  28.980  -4.286  1.00  0.61           C  
ATOM    622  C   ARG A  43       2.515  28.770  -5.096  1.00  0.61           C  
ATOM    623  O   ARG A  43       1.629  28.002  -4.707  1.00  0.61           O  
ATOM    624  CB  ARG A  43       4.707  27.795  -4.527  1.00  0.61           C  
ATOM    625  CG  ARG A  43       4.120  26.471  -4.108  1.00  0.61           C  
ATOM    626  CD  ARG A  43       5.086  25.383  -4.238  1.00  0.61           C  
ATOM    627  NE  ARG A  43       6.146  25.404  -3.251  1.00  0.61           N  
ATOM    628  CZ  ARG A  43       7.289  24.703  -3.413  1.00  0.61           C  
ATOM    629  NH1 ARG A  43       7.474  24.017  -4.522  1.00  0.61           N  
ATOM    630  NH2 ARG A  43       8.213  24.690  -2.480  1.00  0.61           N  
ATOM    631  H   ARG A  43       2.694  28.849  -2.414  1.00  0.61           H  
ATOM    632  HA  ARG A  43       4.281  29.872  -4.631  1.00  0.61           H  
ATOM    633 1HB  ARG A  43       4.960  27.734  -5.589  1.00  0.61           H  
ATOM    634 2HB  ARG A  43       5.636  27.925  -3.976  1.00  0.61           H  
ATOM    635 1HG  ARG A  43       3.812  26.527  -3.061  1.00  0.61           H  
ATOM    636 2HG  ARG A  43       3.255  26.243  -4.730  1.00  0.61           H  
ATOM    637 1HD  ARG A  43       4.559  24.444  -4.127  1.00  0.61           H  
ATOM    638 2HD  ARG A  43       5.547  25.429  -5.224  1.00  0.61           H  
ATOM    639  HE  ARG A  43       6.011  25.953  -2.376  1.00  0.61           H  
ATOM    640 1HH1 ARG A  43       6.763  24.015  -5.241  1.00  0.61           H  
ATOM    641 2HH1 ARG A  43       8.342  23.511  -4.663  1.00  0.61           H  
ATOM    642 1HH2 ARG A  43       8.075  25.180  -1.610  1.00  0.61           H  
ATOM    643 2HH2 ARG A  43       9.046  24.146  -2.612  1.00  0.61           H  
ATOM    644  N   SER A  44       2.514  29.337  -6.293  1.00  0.60           N  
ATOM    645  CA  SER A  44       1.426  29.193  -7.247  1.00  0.60           C  
ATOM    646  C   SER A  44       1.956  28.767  -8.595  1.00  0.60           C  
ATOM    647  O   SER A  44       3.126  28.976  -8.898  1.00  0.60           O  
ATOM    648  CB  SER A  44       0.732  30.511  -7.399  1.00  0.60           C  
ATOM    649  OG  SER A  44       0.230  30.950  -6.173  1.00  0.60           O  
ATOM    650  H   SER A  44       3.277  29.973  -6.507  1.00  0.60           H  
ATOM    651  HA  SER A  44       0.728  28.435  -6.890  1.00  0.60           H  
ATOM    652 1HB  SER A  44       1.429  31.248  -7.797  1.00  0.60           H  
ATOM    653 2HB  SER A  44      -0.073  30.401  -8.115  1.00  0.60           H  
ATOM    654  HG  SER A  44      -0.146  30.172  -5.736  1.00  0.60           H  
ATOM    655  N   GLY A  45       1.119  28.146  -9.422  1.00  0.59           N  
ATOM    656  CA  GLY A  45       1.580  27.775 -10.754  1.00  0.59           C  
ATOM    657  C   GLY A  45       2.577  26.640 -10.622  1.00  0.59           C  
ATOM    658  O   GLY A  45       3.525  26.535 -11.404  1.00  0.59           O  
ATOM    659  H   GLY A  45       0.170  27.931  -9.132  1.00  0.59           H  
ATOM    660 1HA  GLY A  45       0.731  27.460 -11.361  1.00  0.59           H  
ATOM    661 2HA  GLY A  45       2.041  28.631 -11.242  1.00  0.59           H  
ATOM    662  N   VAL A  46       2.362  25.816  -9.603  1.00  0.59           N  
ATOM    663  CA  VAL A  46       3.238  24.714  -9.233  1.00  0.59           C  
ATOM    664  C   VAL A  46       2.716  23.393  -9.743  1.00  0.59           C  
ATOM    665  O   VAL A  46       1.518  23.115  -9.660  1.00  0.59           O  
ATOM    666  CB  VAL A  46       3.295  24.658  -7.698  1.00  0.59           C  
ATOM    667  CG1 VAL A  46       1.869  24.448  -7.127  1.00  0.59           C  
ATOM    668  CG2 VAL A  46       4.180  23.567  -7.249  1.00  0.59           C  
ATOM    669  H   VAL A  46       1.539  25.980  -9.041  1.00  0.59           H  
ATOM    670  HA  VAL A  46       4.236  24.891  -9.643  1.00  0.59           H  
ATOM    671  HB  VAL A  46       3.671  25.611  -7.323  1.00  0.59           H  
ATOM    672 1HG1 VAL A  46       1.904  24.427  -6.036  1.00  0.59           H  
ATOM    673 2HG1 VAL A  46       1.220  25.268  -7.450  1.00  0.59           H  
ATOM    674 3HG1 VAL A  46       1.468  23.505  -7.491  1.00  0.59           H  
ATOM    675 1HG2 VAL A  46       4.196  23.568  -6.201  1.00  0.59           H  
ATOM    676 2HG2 VAL A  46       3.818  22.608  -7.599  1.00  0.59           H  
ATOM    677 3HG2 VAL A  46       5.169  23.744  -7.626  1.00  0.59           H  
ATOM    678  N   GLY A  47       3.604  22.573 -10.282  1.00  0.61           N  
ATOM    679  CA  GLY A  47       3.137  21.297 -10.775  1.00  0.61           C  
ATOM    680  C   GLY A  47       3.190  20.306  -9.642  1.00  0.61           C  
ATOM    681  O   GLY A  47       4.129  20.325  -8.847  1.00  0.61           O  
ATOM    682  H   GLY A  47       4.596  22.824 -10.301  1.00  0.61           H  
ATOM    683 1HA  GLY A  47       2.116  21.392 -11.145  1.00  0.61           H  
ATOM    684 2HA  GLY A  47       3.746  20.985 -11.601  1.00  0.61           H  
ATOM    685  N   VAL A  48       2.201  19.431  -9.565  1.00  0.64           N  
ATOM    686  CA  VAL A  48       2.147  18.476  -8.469  1.00  0.64           C  
ATOM    687  C   VAL A  48       1.960  17.037  -8.935  1.00  0.64           C  
ATOM    688  O   VAL A  48       1.175  16.765  -9.845  1.00  0.64           O  
ATOM    689  CB  VAL A  48       1.069  18.899  -7.452  1.00  0.64           C  
ATOM    690  CG1 VAL A  48       0.939  17.904  -6.357  1.00  0.64           C  
ATOM    691  CG2 VAL A  48       1.469  20.218  -6.797  1.00  0.64           C  
ATOM    692  H   VAL A  48       1.469  19.439 -10.262  1.00  0.64           H  
ATOM    693  HA  VAL A  48       3.093  18.533  -7.960  1.00  0.64           H  
ATOM    694  HB  VAL A  48       0.117  18.982  -7.966  1.00  0.64           H  
ATOM    695 1HG1 VAL A  48       0.169  18.227  -5.653  1.00  0.64           H  
ATOM    696 2HG1 VAL A  48       0.677  16.960  -6.763  1.00  0.64           H  
ATOM    697 3HG1 VAL A  48       1.894  17.827  -5.847  1.00  0.64           H  
ATOM    698 1HG2 VAL A  48       0.711  20.484  -6.104  1.00  0.64           H  
ATOM    699 2HG2 VAL A  48       2.397  20.083  -6.278  1.00  0.64           H  
ATOM    700 3HG2 VAL A  48       1.585  21.005  -7.525  1.00  0.64           H  
ATOM    701  N   ALA A  49       2.711  16.121  -8.319  1.00  0.69           N  
ATOM    702  CA  ALA A  49       2.637  14.709  -8.689  1.00  0.69           C  
ATOM    703  C   ALA A  49       2.884  13.751  -7.539  1.00  0.69           C  
ATOM    704  O   ALA A  49       3.467  14.112  -6.524  1.00  0.69           O  
ATOM    705  CB  ALA A  49       3.645  14.413  -9.761  1.00  0.69           C  
ATOM    706  H   ALA A  49       3.343  16.445  -7.586  1.00  0.69           H  
ATOM    707  HA  ALA A  49       1.634  14.517  -9.072  1.00  0.69           H  
ATOM    708 1HB  ALA A  49       3.529  13.393 -10.029  1.00  0.69           H  
ATOM    709 2HB  ALA A  49       3.429  15.038 -10.604  1.00  0.69           H  
ATOM    710 3HB  ALA A  49       4.657  14.594  -9.399  1.00  0.69           H  
ATOM    711  N   VAL A  50       2.444  12.504  -7.715  1.00  0.74           N  
ATOM    712  CA  VAL A  50       2.672  11.467  -6.711  1.00  0.74           C  
ATOM    713  C   VAL A  50       3.574  10.345  -7.166  1.00  0.74           C  
ATOM    714  O   VAL A  50       3.398   9.765  -8.239  1.00  0.74           O  
ATOM    715  CB  VAL A  50       1.344  10.894  -6.211  1.00  0.74           C  
ATOM    716  CG1 VAL A  50       1.561   9.728  -5.251  1.00  0.74           C  
ATOM    717  CG2 VAL A  50       0.701  11.940  -5.491  1.00  0.74           C  
ATOM    718  H   VAL A  50       1.952  12.264  -8.564  1.00  0.74           H  
ATOM    719  HA  VAL A  50       3.145  11.945  -5.867  1.00  0.74           H  
ATOM    720  HB  VAL A  50       0.740  10.563  -7.054  1.00  0.74           H  
ATOM    721 1HG1 VAL A  50       0.593   9.376  -4.907  1.00  0.74           H  
ATOM    722 2HG1 VAL A  50       2.074   8.919  -5.765  1.00  0.74           H  
ATOM    723 3HG1 VAL A  50       2.159  10.059  -4.400  1.00  0.74           H  
ATOM    724 1HG2 VAL A  50      -0.247  11.626  -5.108  1.00  0.74           H  
ATOM    725 2HG2 VAL A  50       1.368  12.185  -4.686  1.00  0.74           H  
ATOM    726 3HG2 VAL A  50       0.579  12.768  -6.131  1.00  0.74           H  
ATOM    727  N   LEU A  51       4.556  10.068  -6.320  1.00  0.78           N  
ATOM    728  CA  LEU A  51       5.547   9.039  -6.562  1.00  0.78           C  
ATOM    729  C   LEU A  51       6.073   8.415  -5.274  1.00  0.78           C  
ATOM    730  O   LEU A  51       6.457   9.111  -4.338  1.00  0.78           O  
ATOM    731  CB  LEU A  51       6.665   9.629  -7.409  1.00  0.78           C  
ATOM    732  CG  LEU A  51       7.862   8.761  -7.672  1.00  0.78           C  
ATOM    733  CD1 LEU A  51       7.509   7.521  -8.446  1.00  0.78           C  
ATOM    734  CD2 LEU A  51       8.789   9.553  -8.479  1.00  0.78           C  
ATOM    735  H   LEU A  51       4.587  10.611  -5.456  1.00  0.78           H  
ATOM    736  HA  LEU A  51       5.072   8.251  -7.144  1.00  0.78           H  
ATOM    737 1HB  LEU A  51       6.257   9.895  -8.377  1.00  0.78           H  
ATOM    738 2HB  LEU A  51       7.018  10.538  -6.937  1.00  0.78           H  
ATOM    739  HG  LEU A  51       8.317   8.476  -6.729  1.00  0.78           H  
ATOM    740 1HD1 LEU A  51       8.419   6.949  -8.613  1.00  0.78           H  
ATOM    741 2HD1 LEU A  51       6.807   6.917  -7.888  1.00  0.78           H  
ATOM    742 3HD1 LEU A  51       7.077   7.795  -9.389  1.00  0.78           H  
ATOM    743 1HD2 LEU A  51       9.670   8.982  -8.684  1.00  0.78           H  
ATOM    744 2HD2 LEU A  51       8.302   9.806  -9.417  1.00  0.78           H  
ATOM    745 3HD2 LEU A  51       9.060  10.457  -7.939  1.00  0.78           H  
ATOM    746  N   ASN A  52       6.058   7.086  -5.228  1.00  0.81           N  
ATOM    747  CA  ASN A  52       6.545   6.296  -4.097  1.00  0.81           C  
ATOM    748  C   ASN A  52       5.876   6.677  -2.779  1.00  0.81           C  
ATOM    749  O   ASN A  52       6.504   6.667  -1.722  1.00  0.81           O  
ATOM    750  CB  ASN A  52       8.050   6.423  -3.961  1.00  0.81           C  
ATOM    751  CG  ASN A  52       8.792   5.919  -5.173  1.00  0.81           C  
ATOM    752  OD1 ASN A  52       8.337   5.015  -5.884  1.00  0.81           O  
ATOM    753  ND2 ASN A  52       9.943   6.486  -5.408  1.00  0.81           N  
ATOM    754  H   ASN A  52       5.711   6.592  -6.037  1.00  0.81           H  
ATOM    755  HA  ASN A  52       6.304   5.249  -4.286  1.00  0.81           H  
ATOM    756 1HB  ASN A  52       8.324   7.465  -3.788  1.00  0.81           H  
ATOM    757 2HB  ASN A  52       8.379   5.855  -3.092  1.00  0.81           H  
ATOM    758 1HD2 ASN A  52      10.497   6.194  -6.192  1.00  0.81           H  
ATOM    759 2HD2 ASN A  52      10.274   7.201  -4.794  1.00  0.81           H  
ATOM    760  N   GLY A  53       4.588   6.983  -2.844  1.00  0.80           N  
ATOM    761  CA  GLY A  53       3.816   7.333  -1.664  1.00  0.80           C  
ATOM    762  C   GLY A  53       3.913   8.796  -1.242  1.00  0.80           C  
ATOM    763  O   GLY A  53       3.338   9.160  -0.225  1.00  0.80           O  
ATOM    764  H   GLY A  53       4.135   6.977  -3.746  1.00  0.80           H  
ATOM    765 1HA  GLY A  53       2.772   7.085  -1.842  1.00  0.80           H  
ATOM    766 2HA  GLY A  53       4.143   6.706  -0.836  1.00  0.80           H  
ATOM    767  N   LEU A  54       4.650   9.629  -1.973  1.00  0.78           N  
ATOM    768  CA  LEU A  54       4.774  11.035  -1.590  1.00  0.78           C  
ATOM    769  C   LEU A  54       4.184  12.000  -2.618  1.00  0.78           C  
ATOM    770  O   LEU A  54       4.181  11.709  -3.815  1.00  0.78           O  
ATOM    771  CB  LEU A  54       6.241  11.377  -1.385  1.00  0.78           C  
ATOM    772  CG  LEU A  54       6.992  10.543  -0.363  1.00  0.78           C  
ATOM    773  CD1 LEU A  54       8.444  10.965  -0.360  1.00  0.78           C  
ATOM    774  CD2 LEU A  54       6.378  10.733   0.980  1.00  0.78           C  
ATOM    775  H   LEU A  54       5.162   9.296  -2.787  1.00  0.78           H  
ATOM    776  HA  LEU A  54       4.247  11.186  -0.649  1.00  0.78           H  
ATOM    777 1HB  LEU A  54       6.745  11.241  -2.320  1.00  0.78           H  
ATOM    778 2HB  LEU A  54       6.315  12.428  -1.095  1.00  0.78           H  
ATOM    779  HG  LEU A  54       6.943   9.486  -0.642  1.00  0.78           H  
ATOM    780 1HD1 LEU A  54       8.994  10.365   0.365  1.00  0.78           H  
ATOM    781 2HD1 LEU A  54       8.865  10.813  -1.348  1.00  0.78           H  
ATOM    782 3HD1 LEU A  54       8.517  12.016  -0.090  1.00  0.78           H  
ATOM    783 1HD2 LEU A  54       6.913  10.137   1.722  1.00  0.78           H  
ATOM    784 2HD2 LEU A  54       6.439  11.784   1.240  1.00  0.78           H  
ATOM    785 3HD2 LEU A  54       5.334  10.423   0.954  1.00  0.78           H  
ATOM    786  N   ILE A  55       3.733  13.173  -2.159  1.00  0.73           N  
ATOM    787  CA  ILE A  55       3.284  14.231  -3.086  1.00  0.73           C  
ATOM    788  C   ILE A  55       4.372  15.260  -3.272  1.00  0.73           C  
ATOM    789  O   ILE A  55       4.904  15.780  -2.303  1.00  0.73           O  
ATOM    790  CB  ILE A  55       1.989  14.956  -2.638  1.00  0.73           C  
ATOM    791  CG1 ILE A  55       0.875  14.033  -2.612  1.00  0.73           C  
ATOM    792  CG2 ILE A  55       1.687  16.094  -3.578  1.00  0.73           C  
ATOM    793  CD1 ILE A  55      -0.304  14.529  -1.952  1.00  0.73           C  
ATOM    794  H   ILE A  55       3.748  13.333  -1.150  1.00  0.73           H  
ATOM    795  HA  ILE A  55       3.087  13.783  -4.057  1.00  0.73           H  
ATOM    796  HB  ILE A  55       2.107  15.341  -1.656  1.00  0.73           H  
ATOM    797 1HG1 ILE A  55       0.576  13.849  -3.612  1.00  0.73           H  
ATOM    798 2HG1 ILE A  55       1.198  13.130  -2.164  1.00  0.73           H  
ATOM    799 1HG2 ILE A  55       0.777  16.602  -3.264  1.00  0.73           H  
ATOM    800 2HG2 ILE A  55       2.512  16.806  -3.578  1.00  0.73           H  
ATOM    801 3HG2 ILE A  55       1.554  15.687  -4.582  1.00  0.73           H  
ATOM    802 1HD1 ILE A  55      -1.062  13.770  -2.026  1.00  0.73           H  
ATOM    803 2HD1 ILE A  55      -0.104  14.738  -0.917  1.00  0.73           H  
ATOM    804 3HD1 ILE A  55      -0.635  15.434  -2.446  1.00  0.73           H  
ATOM    805  N   TYR A  56       4.730  15.530  -4.511  1.00  0.68           N  
ATOM    806  CA  TYR A  56       5.783  16.479  -4.802  1.00  0.68           C  
ATOM    807  C   TYR A  56       5.234  17.732  -5.430  1.00  0.68           C  
ATOM    808  O   TYR A  56       4.426  17.662  -6.351  1.00  0.68           O  
ATOM    809  CB  TYR A  56       6.768  15.851  -5.762  1.00  0.68           C  
ATOM    810  CG  TYR A  56       7.517  14.697  -5.186  1.00  0.68           C  
ATOM    811  CD1 TYR A  56       6.907  13.459  -5.157  1.00  0.68           C  
ATOM    812  CD2 TYR A  56       8.817  14.846  -4.732  1.00  0.68           C  
ATOM    813  CE1 TYR A  56       7.581  12.381  -4.683  1.00  0.68           C  
ATOM    814  CE2 TYR A  56       9.496  13.746  -4.249  1.00  0.68           C  
ATOM    815  CZ  TYR A  56       8.874  12.514  -4.229  1.00  0.68           C  
ATOM    816  OH  TYR A  56       9.531  11.407  -3.763  1.00  0.68           O  
ATOM    817  H   TYR A  56       4.262  15.055  -5.271  1.00  0.68           H  
ATOM    818  HA  TYR A  56       6.283  16.750  -3.882  1.00  0.68           H  
ATOM    819 1HB  TYR A  56       6.230  15.501  -6.645  1.00  0.68           H  
ATOM    820 2HB  TYR A  56       7.490  16.602  -6.089  1.00  0.68           H  
ATOM    821  HD1 TYR A  56       5.881  13.342  -5.525  1.00  0.68           H  
ATOM    822  HD2 TYR A  56       9.299  15.820  -4.762  1.00  0.68           H  
ATOM    823  HE1 TYR A  56       7.094  11.415  -4.669  1.00  0.68           H  
ATOM    824  HE2 TYR A  56      10.521  13.850  -3.892  1.00  0.68           H  
ATOM    825  HH  TYR A  56       8.932  10.646  -3.804  1.00  0.68           H  
ATOM    826  N   ALA A  57       5.708  18.872  -4.956  1.00  0.64           N  
ATOM    827  CA  ALA A  57       5.354  20.171  -5.502  1.00  0.64           C  
ATOM    828  C   ALA A  57       6.582  20.743  -6.192  1.00  0.64           C  
ATOM    829  O   ALA A  57       7.622  20.900  -5.552  1.00  0.64           O  
ATOM    830  CB  ALA A  57       4.836  21.064  -4.386  1.00  0.64           C  
ATOM    831  H   ALA A  57       6.345  18.830  -4.165  1.00  0.64           H  
ATOM    832  HA  ALA A  57       4.590  20.041  -6.261  1.00  0.64           H  
ATOM    833 1HB  ALA A  57       4.567  22.016  -4.765  1.00  0.64           H  
ATOM    834 2HB  ALA A  57       3.963  20.593  -3.941  1.00  0.64           H  
ATOM    835 3HB  ALA A  57       5.611  21.184  -3.626  1.00  0.64           H  
ATOM    836  N   VAL A  58       6.476  21.021  -7.495  1.00  0.62           N  
ATOM    837  CA  VAL A  58       7.612  21.469  -8.299  1.00  0.62           C  
ATOM    838  C   VAL A  58       7.513  22.899  -8.836  1.00  0.62           C  
ATOM    839  O   VAL A  58       6.594  23.242  -9.598  1.00  0.62           O  
ATOM    840  CB  VAL A  58       7.746  20.531  -9.514  1.00  0.62           C  
ATOM    841  CG1 VAL A  58       8.874  20.969 -10.405  1.00  0.62           C  
ATOM    842  CG2 VAL A  58       7.945  19.089  -9.068  1.00  0.62           C  
ATOM    843  H   VAL A  58       5.584  20.876  -7.960  1.00  0.62           H  
ATOM    844  HA  VAL A  58       8.507  21.399  -7.684  1.00  0.62           H  
ATOM    845  HB  VAL A  58       6.837  20.601 -10.082  1.00  0.62           H  
ATOM    846 1HG1 VAL A  58       8.937  20.313 -11.267  1.00  0.62           H  
ATOM    847 2HG1 VAL A  58       8.707  21.991 -10.741  1.00  0.62           H  
ATOM    848 3HG1 VAL A  58       9.780  20.922  -9.845  1.00  0.62           H  
ATOM    849 1HG2 VAL A  58       8.004  18.446  -9.944  1.00  0.62           H  
ATOM    850 2HG2 VAL A  58       8.861  19.014  -8.509  1.00  0.62           H  
ATOM    851 3HG2 VAL A  58       7.103  18.774  -8.446  1.00  0.62           H  
ATOM    852  N   GLY A  59       8.503  23.718  -8.472  1.00  0.62           N  
ATOM    853  CA  GLY A  59       8.616  25.110  -8.904  1.00  0.62           C  
ATOM    854  C   GLY A  59       7.450  26.002  -8.478  1.00  0.62           C  
ATOM    855  O   GLY A  59       7.012  25.970  -7.325  1.00  0.62           O  
ATOM    856  H   GLY A  59       9.225  23.379  -7.830  1.00  0.62           H  
ATOM    857 1HA  GLY A  59       9.542  25.521  -8.503  1.00  0.62           H  
ATOM    858 2HA  GLY A  59       8.716  25.145  -9.989  1.00  0.62           H  
ATOM    859  N   GLY A  60       6.939  26.782  -9.426  1.00  0.63           N  
ATOM    860  CA  GLY A  60       5.852  27.721  -9.156  1.00  0.63           C  
ATOM    861  C   GLY A  60       6.452  29.054  -8.734  1.00  0.63           C  
ATOM    862  O   GLY A  60       7.665  29.241  -8.866  1.00  0.63           O  
ATOM    863  H   GLY A  60       7.354  26.756 -10.357  1.00  0.63           H  
ATOM    864 1HA  GLY A  60       5.241  27.855 -10.046  1.00  0.63           H  
ATOM    865 2HA  GLY A  60       5.204  27.336  -8.371  1.00  0.63           H  
ATOM    866  N   TYR A  61       5.619  29.976  -8.263  1.00  0.65           N  
ATOM    867  CA  TYR A  61       6.100  31.311  -7.905  1.00  0.65           C  
ATOM    868  C   TYR A  61       5.443  31.844  -6.653  1.00  0.65           C  
ATOM    869  O   TYR A  61       4.332  31.450  -6.306  1.00  0.65           O  
ATOM    870  CB  TYR A  61       5.884  32.252  -9.100  1.00  0.65           C  
ATOM    871  CG  TYR A  61       4.447  32.499  -9.532  1.00  0.65           C  
ATOM    872  CD1 TYR A  61       3.762  33.618  -9.122  1.00  0.65           C  
ATOM    873  CD2 TYR A  61       3.818  31.575 -10.343  1.00  0.65           C  
ATOM    874  CE1 TYR A  61       2.465  33.827  -9.541  1.00  0.65           C  
ATOM    875  CE2 TYR A  61       2.520  31.771 -10.758  1.00  0.65           C  
ATOM    876  CZ  TYR A  61       1.840  32.896 -10.362  1.00  0.65           C  
ATOM    877  OH  TYR A  61       0.541  33.106 -10.781  1.00  0.65           O  
ATOM    878  H   TYR A  61       4.633  29.738  -8.218  1.00  0.65           H  
ATOM    879  HA  TYR A  61       7.171  31.252  -7.706  1.00  0.65           H  
ATOM    880 1HB  TYR A  61       6.327  33.220  -8.870  1.00  0.65           H  
ATOM    881 2HB  TYR A  61       6.424  31.864  -9.951  1.00  0.65           H  
ATOM    882  HD1 TYR A  61       4.244  34.342  -8.494  1.00  0.65           H  
ATOM    883  HD2 TYR A  61       4.352  30.690 -10.648  1.00  0.65           H  
ATOM    884  HE1 TYR A  61       1.938  34.724  -9.230  1.00  0.65           H  
ATOM    885  HE2 TYR A  61       2.036  31.036 -11.397  1.00  0.65           H  
ATOM    886  HH  TYR A  61       0.173  33.869 -10.326  1.00  0.65           H  
ATOM    887  N   ASP A  62       6.136  32.758  -5.972  1.00  0.67           N  
ATOM    888  CA  ASP A  62       5.603  33.325  -4.724  1.00  0.67           C  
ATOM    889  C   ASP A  62       5.123  34.757  -4.873  1.00  0.67           C  
ATOM    890  O   ASP A  62       4.901  35.465  -3.891  1.00  0.67           O  
ATOM    891  CB  ASP A  62       6.638  33.229  -3.601  1.00  0.67           C  
ATOM    892  CG  ASP A  62       7.954  34.048  -3.789  1.00  0.67           C  
ATOM    893  OD1 ASP A  62       8.144  34.767  -4.791  1.00  0.67           O  
ATOM    894  OD2 ASP A  62       8.770  33.957  -2.892  1.00  0.67           O  
ATOM    895  H   ASP A  62       7.046  33.041  -6.342  1.00  0.67           H  
ATOM    896  HA  ASP A  62       4.744  32.725  -4.420  1.00  0.67           H  
ATOM    897 1HB  ASP A  62       6.170  33.539  -2.666  1.00  0.67           H  
ATOM    898 2HB  ASP A  62       6.916  32.176  -3.473  1.00  0.67           H  
ATOM    899  N   GLY A  63       5.004  35.182  -6.113  1.00  0.68           N  
ATOM    900  CA  GLY A  63       4.556  36.515  -6.475  1.00  0.68           C  
ATOM    901  C   GLY A  63       5.707  37.481  -6.714  1.00  0.68           C  
ATOM    902  O   GLY A  63       5.511  38.526  -7.336  1.00  0.68           O  
ATOM    903  H   GLY A  63       5.219  34.528  -6.847  1.00  0.68           H  
ATOM    904 1HA  GLY A  63       3.933  36.457  -7.367  1.00  0.68           H  
ATOM    905 2HA  GLY A  63       3.924  36.907  -5.682  1.00  0.68           H  
ATOM    906  N   ASN A  64       6.912  37.142  -6.244  1.00  0.69           N  
ATOM    907  CA  ASN A  64       8.054  38.024  -6.451  1.00  0.69           C  
ATOM    908  C   ASN A  64       9.126  37.325  -7.271  1.00  0.69           C  
ATOM    909  O   ASN A  64       9.763  37.929  -8.138  1.00  0.69           O  
ATOM    910  CB  ASN A  64       8.603  38.476  -5.114  1.00  0.69           C  
ATOM    911  CG  ASN A  64       7.613  39.311  -4.340  1.00  0.69           C  
ATOM    912  OD1 ASN A  64       7.383  40.480  -4.668  1.00  0.69           O  
ATOM    913  ND2 ASN A  64       7.021  38.737  -3.322  1.00  0.69           N  
ATOM    914  H   ASN A  64       7.060  36.267  -5.726  1.00  0.69           H  
ATOM    915  HA  ASN A  64       7.733  38.899  -7.016  1.00  0.69           H  
ATOM    916 1HB  ASN A  64       8.863  37.594  -4.519  1.00  0.69           H  
ATOM    917 2HB  ASN A  64       9.516  39.050  -5.268  1.00  0.69           H  
ATOM    918 1HD2 ASN A  64       6.355  39.246  -2.779  1.00  0.69           H  
ATOM    919 2HD2 ASN A  64       7.231  37.784  -3.087  1.00  0.69           H  
ATOM    920  N   THR A  65       9.295  36.033  -7.002  1.00  0.68           N  
ATOM    921  CA  THR A  65      10.303  35.218  -7.647  1.00  0.68           C  
ATOM    922  C   THR A  65       9.734  33.913  -8.201  1.00  0.68           C  
ATOM    923  O   THR A  65       8.636  33.474  -7.835  1.00  0.68           O  
ATOM    924  CB  THR A  65      11.428  34.897  -6.647  1.00  0.68           C  
ATOM    925  OG1 THR A  65      10.895  34.110  -5.566  1.00  0.68           O  
ATOM    926  CG2 THR A  65      12.036  36.177  -6.081  1.00  0.68           C  
ATOM    927  H   THR A  65       8.748  35.603  -6.256  1.00  0.68           H  
ATOM    928  HA  THR A  65      10.722  35.780  -8.481  1.00  0.68           H  
ATOM    929  HB  THR A  65      12.205  34.325  -7.153  1.00  0.68           H  
ATOM    930  HG1 THR A  65      10.010  34.476  -5.265  1.00  0.68           H  
ATOM    931 1HG2 THR A  65      12.828  35.919  -5.382  1.00  0.68           H  
ATOM    932 2HG2 THR A  65      12.446  36.776  -6.894  1.00  0.68           H  
ATOM    933 3HG2 THR A  65      11.275  36.746  -5.558  1.00  0.68           H  
ATOM    934  N   HIS A  66      10.532  33.261  -9.045  1.00  0.66           N  
ATOM    935  CA  HIS A  66      10.194  31.954  -9.604  1.00  0.66           C  
ATOM    936  C   HIS A  66      11.063  30.924  -8.905  1.00  0.66           C  
ATOM    937  O   HIS A  66      12.253  31.165  -8.686  1.00  0.66           O  
ATOM    938  CB  HIS A  66      10.397  31.951 -11.121  1.00  0.66           C  
ATOM    939  CG  HIS A  66       9.488  32.945 -11.784  1.00  0.66           C  
ATOM    940  ND1 HIS A  66       8.190  32.652 -12.113  1.00  0.66           N  
ATOM    941  CD2 HIS A  66       9.685  34.238 -12.139  1.00  0.66           C  
ATOM    942  CE1 HIS A  66       7.618  33.714 -12.638  1.00  0.66           C  
ATOM    943  NE2 HIS A  66       8.502  34.699 -12.663  1.00  0.66           N  
ATOM    944  H   HIS A  66      11.409  33.689  -9.305  1.00  0.66           H  
ATOM    945  HA  HIS A  66       9.152  31.704  -9.399  1.00  0.66           H  
ATOM    946 1HB  HIS A  66      11.431  32.192 -11.366  1.00  0.66           H  
ATOM    947 2HB  HIS A  66      10.178  30.955 -11.521  1.00  0.66           H  
ATOM    948  HD1 HIS A  66       7.718  31.773 -11.957  1.00  0.66           H  
ATOM    949  HD2 HIS A  66      10.544  34.905 -12.064  1.00  0.66           H  
ATOM    950  HE1 HIS A  66       6.578  33.671 -12.950  1.00  0.66           H  
ATOM    951  N   LEU A  67      10.460  29.817  -8.515  1.00  0.63           N  
ATOM    952  CA  LEU A  67      11.141  28.793  -7.751  1.00  0.63           C  
ATOM    953  C   LEU A  67      11.659  27.654  -8.621  1.00  0.63           C  
ATOM    954  O   LEU A  67      11.115  27.367  -9.692  1.00  0.63           O  
ATOM    955  CB  LEU A  67      10.140  28.214  -6.741  1.00  0.63           C  
ATOM    956  CG  LEU A  67       9.457  29.221  -5.794  1.00  0.63           C  
ATOM    957  CD1 LEU A  67       8.408  28.475  -4.961  1.00  0.63           C  
ATOM    958  CD2 LEU A  67      10.491  29.900  -4.919  1.00  0.63           C  
ATOM    959  H   LEU A  67       9.471  29.681  -8.730  1.00  0.63           H  
ATOM    960  HA  LEU A  67      11.979  29.247  -7.226  1.00  0.63           H  
ATOM    961 1HB  LEU A  67       9.349  27.729  -7.294  1.00  0.63           H  
ATOM    962 2HB  LEU A  67      10.639  27.460  -6.134  1.00  0.63           H  
ATOM    963  HG  LEU A  67       8.935  29.978  -6.384  1.00  0.63           H  
ATOM    964 1HD1 LEU A  67       7.893  29.179  -4.303  1.00  0.63           H  
ATOM    965 2HD1 LEU A  67       7.681  28.014  -5.635  1.00  0.63           H  
ATOM    966 3HD1 LEU A  67       8.889  27.701  -4.364  1.00  0.63           H  
ATOM    967 1HD2 LEU A  67       9.991  30.617  -4.258  1.00  0.63           H  
ATOM    968 2HD2 LEU A  67      11.012  29.153  -4.321  1.00  0.63           H  
ATOM    969 3HD2 LEU A  67      11.208  30.430  -5.549  1.00  0.63           H  
ATOM    970  N   ASN A  68      12.717  27.002  -8.148  1.00  0.61           N  
ATOM    971  CA  ASN A  68      13.219  25.774  -8.758  1.00  0.61           C  
ATOM    972  C   ASN A  68      13.169  24.663  -7.734  1.00  0.61           C  
ATOM    973  O   ASN A  68      13.495  23.510  -8.009  1.00  0.61           O  
ATOM    974  CB  ASN A  68      14.642  25.928  -9.260  1.00  0.61           C  
ATOM    975  CG  ASN A  68      15.624  26.273  -8.204  1.00  0.61           C  
ATOM    976  OD1 ASN A  68      15.332  27.031  -7.263  1.00  0.61           O  
ATOM    977  ND2 ASN A  68      16.798  25.722  -8.334  1.00  0.61           N  
ATOM    978  H   ASN A  68      13.163  27.341  -7.309  1.00  0.61           H  
ATOM    979  HA  ASN A  68      12.571  25.488  -9.589  1.00  0.61           H  
ATOM    980 1HB  ASN A  68      14.950  24.986  -9.709  1.00  0.61           H  
ATOM    981 2HB  ASN A  68      14.707  26.656 -10.020  1.00  0.61           H  
ATOM    982 1HD2 ASN A  68      17.516  25.901  -7.663  1.00  0.61           H  
ATOM    983 2HD2 ASN A  68      16.963  25.079  -9.109  1.00  0.61           H  
ATOM    984  N   SER A  69      12.756  25.012  -6.533  1.00  0.60           N  
ATOM    985  CA  SER A  69      12.743  24.042  -5.469  1.00  0.60           C  
ATOM    986  C   SER A  69      11.642  23.041  -5.665  1.00  0.60           C  
ATOM    987  O   SER A  69      10.647  23.313  -6.355  1.00  0.60           O  
ATOM    988  CB  SER A  69      12.590  24.743  -4.142  1.00  0.60           C  
ATOM    989  OG  SER A  69      11.336  25.367  -4.048  1.00  0.60           O  
ATOM    990  H   SER A  69      12.467  25.959  -6.355  1.00  0.60           H  
ATOM    991  HA  SER A  69      13.690  23.508  -5.471  1.00  0.60           H  
ATOM    992 1HB  SER A  69      12.704  24.021  -3.332  1.00  0.60           H  
ATOM    993 2HB  SER A  69      13.379  25.486  -4.035  1.00  0.60           H  
ATOM    994  HG  SER A  69      11.379  25.927  -3.265  1.00  0.60           H  
ATOM    995  N   VAL A  70      11.815  21.901  -5.023  1.00  0.60           N  
ATOM    996  CA  VAL A  70      10.830  20.853  -5.030  1.00  0.60           C  
ATOM    997  C   VAL A  70      10.604  20.422  -3.604  1.00  0.60           C  
ATOM    998  O   VAL A  70      11.561  20.322  -2.831  1.00  0.60           O  
ATOM    999  CB  VAL A  70      11.285  19.686  -5.887  1.00  0.60           C  
ATOM   1000  CG1 VAL A  70      10.210  18.571  -5.901  1.00  0.60           C  
ATOM   1001  CG2 VAL A  70      11.594  20.195  -7.229  1.00  0.60           C  
ATOM   1002  H   VAL A  70      12.667  21.756  -4.497  1.00  0.60           H  
ATOM   1003  HA  VAL A  70       9.909  21.248  -5.438  1.00  0.60           H  
ATOM   1004  HB  VAL A  70      12.185  19.278  -5.470  1.00  0.60           H  
ATOM   1005 1HG1 VAL A  70      10.555  17.738  -6.508  1.00  0.60           H  
ATOM   1006 2HG1 VAL A  70      10.021  18.220  -4.898  1.00  0.60           H  
ATOM   1007 3HG1 VAL A  70       9.288  18.964  -6.307  1.00  0.60           H  
ATOM   1008 1HG2 VAL A  70      11.944  19.413  -7.799  1.00  0.60           H  
ATOM   1009 2HG2 VAL A  70      10.710  20.620  -7.675  1.00  0.60           H  
ATOM   1010 3HG2 VAL A  70      12.366  20.943  -7.176  1.00  0.60           H  
ATOM   1011  N   GLU A  71       9.359  20.212  -3.231  1.00  0.62           N  
ATOM   1012  CA  GLU A  71       9.110  19.833  -1.855  1.00  0.62           C  
ATOM   1013  C   GLU A  71       8.190  18.623  -1.828  1.00  0.62           C  
ATOM   1014  O   GLU A  71       7.238  18.544  -2.602  1.00  0.62           O  
ATOM   1015  CB  GLU A  71       8.529  21.051  -1.138  1.00  0.62           C  
ATOM   1016  CG  GLU A  71       8.514  21.005   0.342  1.00  0.62           C  
ATOM   1017  CD  GLU A  71       8.008  22.277   0.886  1.00  0.62           C  
ATOM   1018  OE1 GLU A  71       7.696  23.137   0.115  1.00  0.62           O  
ATOM   1019  OE2 GLU A  71       7.977  22.442   2.074  1.00  0.62           O  
ATOM   1020  H   GLU A  71       8.609  20.334  -3.912  1.00  0.62           H  
ATOM   1021  HA  GLU A  71      10.045  19.545  -1.381  1.00  0.62           H  
ATOM   1022 1HB  GLU A  71       9.088  21.937  -1.432  1.00  0.62           H  
ATOM   1023 2HB  GLU A  71       7.498  21.199  -1.467  1.00  0.62           H  
ATOM   1024 1HG  GLU A  71       7.967  20.178   0.704  1.00  0.62           H  
ATOM   1025 2HG  GLU A  71       9.528  20.876   0.683  1.00  0.62           H  
ATOM   1026  N   ALA A  72       8.515  17.642  -0.991  1.00  0.66           N  
ATOM   1027  CA  ALA A  72       7.736  16.413  -0.907  1.00  0.66           C  
ATOM   1028  C   ALA A  72       6.880  16.349   0.349  1.00  0.66           C  
ATOM   1029  O   ALA A  72       7.292  16.816   1.407  1.00  0.66           O  
ATOM   1030  CB  ALA A  72       8.661  15.222  -0.940  1.00  0.66           C  
ATOM   1031  H   ALA A  72       9.316  17.760  -0.383  1.00  0.66           H  
ATOM   1032  HA  ALA A  72       7.088  16.373  -1.767  1.00  0.66           H  
ATOM   1033 1HB  ALA A  72       8.069  14.310  -0.918  1.00  0.66           H  
ATOM   1034 2HB  ALA A  72       9.246  15.255  -1.844  1.00  0.66           H  
ATOM   1035 3HB  ALA A  72       9.324  15.253  -0.077  1.00  0.66           H  
ATOM   1036  N   TYR A  73       5.712  15.717   0.244  1.00  0.71           N  
ATOM   1037  CA  TYR A  73       4.796  15.531   1.364  1.00  0.71           C  
ATOM   1038  C   TYR A  73       4.517  14.099   1.680  1.00  0.71           C  
ATOM   1039  O   TYR A  73       4.193  13.299   0.795  1.00  0.71           O  
ATOM   1040  CB  TYR A  73       3.478  16.201   1.083  1.00  0.71           C  
ATOM   1041  CG  TYR A  73       2.385  16.051   2.121  1.00  0.71           C  
ATOM   1042  CD1 TYR A  73       2.506  16.625   3.368  1.00  0.71           C  
ATOM   1043  CD2 TYR A  73       1.240  15.383   1.797  1.00  0.71           C  
ATOM   1044  CE1 TYR A  73       1.488  16.508   4.288  1.00  0.71           C  
ATOM   1045  CE2 TYR A  73       0.224  15.274   2.711  1.00  0.71           C  
ATOM   1046  CZ  TYR A  73       0.343  15.826   3.951  1.00  0.71           C  
ATOM   1047  OH  TYR A  73      -0.690  15.684   4.849  1.00  0.71           O  
ATOM   1048  H   TYR A  73       5.425  15.403  -0.671  1.00  0.71           H  
ATOM   1049  HA  TYR A  73       5.238  15.983   2.246  1.00  0.71           H  
ATOM   1050 1HB  TYR A  73       3.658  17.149   0.960  1.00  0.71           H  
ATOM   1051 2HB  TYR A  73       3.105  15.839   0.161  1.00  0.71           H  
ATOM   1052  HD1 TYR A  73       3.406  17.164   3.621  1.00  0.71           H  
ATOM   1053  HD2 TYR A  73       1.145  14.941   0.820  1.00  0.71           H  
ATOM   1054  HE1 TYR A  73       1.588  16.950   5.266  1.00  0.71           H  
ATOM   1055  HE2 TYR A  73      -0.677  14.742   2.452  1.00  0.71           H  
ATOM   1056  HH  TYR A  73      -0.448  16.064   5.712  1.00  0.71           H  
ATOM   1057  N   ASP A  74       4.616  13.785   2.961  1.00  0.76           N  
ATOM   1058  CA  ASP A  74       4.329  12.458   3.454  1.00  0.76           C  
ATOM   1059  C   ASP A  74       3.096  12.486   4.370  1.00  0.76           C  
ATOM   1060  O   ASP A  74       3.225  12.841   5.550  1.00  0.76           O  
ATOM   1061  CB  ASP A  74       5.540  11.916   4.201  1.00  0.76           C  
ATOM   1062  CG  ASP A  74       5.360  10.471   4.710  1.00  0.76           C  
ATOM   1063  OD1 ASP A  74       4.232  10.003   4.815  1.00  0.76           O  
ATOM   1064  OD2 ASP A  74       6.358   9.854   5.007  1.00  0.76           O  
ATOM   1065  H   ASP A  74       4.905  14.519   3.615  1.00  0.76           H  
ATOM   1066  HA  ASP A  74       4.165  11.801   2.608  1.00  0.76           H  
ATOM   1067 1HB  ASP A  74       6.422  11.966   3.572  1.00  0.76           H  
ATOM   1068 2HB  ASP A  74       5.738  12.557   5.064  1.00  0.76           H  
ATOM   1069  N   PRO A  75       1.898  12.094   3.873  1.00  0.80           N  
ATOM   1070  CA  PRO A  75       0.619  12.077   4.568  1.00  0.80           C  
ATOM   1071  C   PRO A  75       0.612  11.222   5.831  1.00  0.80           C  
ATOM   1072  O   PRO A  75      -0.251  11.405   6.690  1.00  0.80           O  
ATOM   1073  CB  PRO A  75      -0.324  11.448   3.539  1.00  0.80           C  
ATOM   1074  CG  PRO A  75       0.285  11.711   2.223  1.00  0.80           C  
ATOM   1075  CD  PRO A  75       1.782  11.667   2.457  1.00  0.80           C  
ATOM   1076  HA  PRO A  75       0.315  13.104   4.800  1.00  0.80           H  
ATOM   1077 1HB  PRO A  75      -0.436  10.371   3.747  1.00  0.80           H  
ATOM   1078 2HB  PRO A  75      -1.327  11.895   3.628  1.00  0.80           H  
ATOM   1079 1HG  PRO A  75      -0.057  10.930   1.546  1.00  0.80           H  
ATOM   1080 2HG  PRO A  75      -0.073  12.643   1.798  1.00  0.80           H  
ATOM   1081 1HD  PRO A  75       2.193  10.656   2.308  1.00  0.80           H  
ATOM   1082 2HD  PRO A  75       2.211  12.393   1.783  1.00  0.80           H  
ATOM   1083  N   GLU A  76       1.553  10.277   5.955  1.00  0.82           N  
ATOM   1084  CA  GLU A  76       1.584   9.411   7.129  1.00  0.82           C  
ATOM   1085  C   GLU A  76       2.184  10.154   8.313  1.00  0.82           C  
ATOM   1086  O   GLU A  76       1.931   9.823   9.474  1.00  0.82           O  
ATOM   1087  CB  GLU A  76       2.366   8.131   6.830  1.00  0.82           C  
ATOM   1088  CG  GLU A  76       1.706   7.220   5.784  1.00  0.82           C  
ATOM   1089  CD  GLU A  76       0.420   6.572   6.253  1.00  0.82           C  
ATOM   1090  OE1 GLU A  76       0.427   6.004   7.318  1.00  0.82           O  
ATOM   1091  OE2 GLU A  76      -0.566   6.648   5.555  1.00  0.82           O  
ATOM   1092  H   GLU A  76       2.306  10.160   5.264  1.00  0.82           H  
ATOM   1093  HA  GLU A  76       0.562   9.136   7.384  1.00  0.82           H  
ATOM   1094 1HB  GLU A  76       3.363   8.387   6.475  1.00  0.82           H  
ATOM   1095 2HB  GLU A  76       2.485   7.558   7.748  1.00  0.82           H  
ATOM   1096 1HG  GLU A  76       1.484   7.831   4.915  1.00  0.82           H  
ATOM   1097 2HG  GLU A  76       2.413   6.449   5.483  1.00  0.82           H  
ATOM   1098  N   ARG A  77       3.014  11.146   8.005  1.00  0.81           N  
ATOM   1099  CA  ARG A  77       3.681  11.955   9.005  1.00  0.81           C  
ATOM   1100  C   ARG A  77       3.052  13.341   9.054  1.00  0.81           C  
ATOM   1101  O   ARG A  77       3.206  14.068  10.034  1.00  0.81           O  
ATOM   1102  CB  ARG A  77       5.149  12.104   8.676  1.00  0.81           C  
ATOM   1103  CG  ARG A  77       5.975  10.839   8.685  1.00  0.81           C  
ATOM   1104  CD  ARG A  77       7.392  11.162   8.378  1.00  0.81           C  
ATOM   1105  NE  ARG A  77       8.249  10.000   8.367  1.00  0.81           N  
ATOM   1106  CZ  ARG A  77       9.591  10.053   8.251  1.00  0.81           C  
ATOM   1107  NH1 ARG A  77      10.202  11.222   8.148  1.00  0.81           N  
ATOM   1108  NH2 ARG A  77      10.298   8.932   8.242  1.00  0.81           N  
ATOM   1109  H   ARG A  77       3.171  11.376   7.025  1.00  0.81           H  
ATOM   1110  HA  ARG A  77       3.573  11.480   9.979  1.00  0.81           H  
ATOM   1111 1HB  ARG A  77       5.221  12.492   7.665  1.00  0.81           H  
ATOM   1112 2HB  ARG A  77       5.614  12.831   9.342  1.00  0.81           H  
ATOM   1113 1HG  ARG A  77       5.918  10.359   9.660  1.00  0.81           H  
ATOM   1114 2HG  ARG A  77       5.603  10.157   7.911  1.00  0.81           H  
ATOM   1115 1HD  ARG A  77       7.440  11.627   7.390  1.00  0.81           H  
ATOM   1116 2HD  ARG A  77       7.773  11.859   9.123  1.00  0.81           H  
ATOM   1117  HE  ARG A  77       7.813   9.092   8.435  1.00  0.81           H  
ATOM   1118 1HH1 ARG A  77       9.653  12.104   8.147  1.00  0.81           H  
ATOM   1119 2HH1 ARG A  77      11.204  11.263   8.062  1.00  0.81           H  
ATOM   1120 1HH2 ARG A  77       9.828   8.041   8.319  1.00  0.81           H  
ATOM   1121 2HH2 ARG A  77      11.303   8.969   8.157  1.00  0.81           H  
ATOM   1122  N   ASN A  78       2.314  13.686   7.991  1.00  0.78           N  
ATOM   1123  CA  ASN A  78       1.726  15.005   7.812  1.00  0.78           C  
ATOM   1124  C   ASN A  78       2.794  16.088   7.821  1.00  0.78           C  
ATOM   1125  O   ASN A  78       2.692  17.078   8.544  1.00  0.78           O  
ATOM   1126  CB  ASN A  78       0.644  15.284   8.841  1.00  0.78           C  
ATOM   1127  CG  ASN A  78      -0.230  16.502   8.491  1.00  0.78           C  
ATOM   1128  OD1 ASN A  78      -0.491  16.839   7.318  1.00  0.78           O  
ATOM   1129  ND2 ASN A  78      -0.707  17.159   9.533  1.00  0.78           N  
ATOM   1130  H   ASN A  78       2.233  13.030   7.224  1.00  0.78           H  
ATOM   1131  HA  ASN A  78       1.260  15.025   6.829  1.00  0.78           H  
ATOM   1132 1HB  ASN A  78       0.005  14.404   8.935  1.00  0.78           H  
ATOM   1133 2HB  ASN A  78       1.100  15.462   9.813  1.00  0.78           H  
ATOM   1134 1HD2 ASN A  78      -1.304  17.956   9.427  1.00  0.78           H  
ATOM   1135 2HD2 ASN A  78      -0.477  16.849  10.456  1.00  0.78           H  
ATOM   1136  N   GLU A  79       3.825  15.891   7.001  1.00  0.73           N  
ATOM   1137  CA  GLU A  79       4.892  16.885   6.923  1.00  0.73           C  
ATOM   1138  C   GLU A  79       5.458  17.048   5.521  1.00  0.73           C  
ATOM   1139  O   GLU A  79       5.442  16.123   4.702  1.00  0.73           O  
ATOM   1140  CB  GLU A  79       6.069  16.499   7.827  1.00  0.73           C  
ATOM   1141  CG  GLU A  79       6.848  15.276   7.333  1.00  0.73           C  
ATOM   1142  CD  GLU A  79       7.987  14.824   8.248  1.00  0.73           C  
ATOM   1143  OE1 GLU A  79       8.158  15.382   9.306  1.00  0.73           O  
ATOM   1144  OE2 GLU A  79       8.688  13.903   7.859  1.00  0.73           O  
ATOM   1145  H   GLU A  79       3.840  15.032   6.450  1.00  0.73           H  
ATOM   1146  HA  GLU A  79       4.492  17.848   7.240  1.00  0.73           H  
ATOM   1147 1HB  GLU A  79       6.765  17.335   7.901  1.00  0.73           H  
ATOM   1148 2HB  GLU A  79       5.701  16.282   8.832  1.00  0.73           H  
ATOM   1149 1HG  GLU A  79       6.155  14.465   7.196  1.00  0.73           H  
ATOM   1150 2HG  GLU A  79       7.263  15.516   6.353  1.00  0.73           H  
ATOM   1151  N   TRP A  80       5.997  18.240   5.268  1.00  0.69           N  
ATOM   1152  CA  TRP A  80       6.686  18.552   4.022  1.00  0.69           C  
ATOM   1153  C   TRP A  80       8.202  18.592   4.219  1.00  0.69           C  
ATOM   1154  O   TRP A  80       8.682  18.960   5.296  1.00  0.69           O  
ATOM   1155  CB  TRP A  80       6.197  19.882   3.423  1.00  0.69           C  
ATOM   1156  CG  TRP A  80       4.806  19.822   2.828  1.00  0.69           C  
ATOM   1157  CD1 TRP A  80       3.654  19.991   3.504  1.00  0.69           C  
ATOM   1158  CD2 TRP A  80       4.419  19.584   1.433  1.00  0.69           C  
ATOM   1159  NE1 TRP A  80       2.588  19.868   2.670  1.00  0.69           N  
ATOM   1160  CE2 TRP A  80       3.041  19.607   1.389  1.00  0.69           C  
ATOM   1161  CE3 TRP A  80       5.126  19.346   0.239  1.00  0.69           C  
ATOM   1162  CZ2 TRP A  80       2.331  19.373   0.174  1.00  0.69           C  
ATOM   1163  CZ3 TRP A  80       4.423  19.137  -0.946  1.00  0.69           C  
ATOM   1164  CH2 TRP A  80       3.075  19.147  -0.976  1.00  0.69           C  
ATOM   1165  H   TRP A  80       5.946  18.955   5.981  1.00  0.69           H  
ATOM   1166  HA  TRP A  80       6.451  17.773   3.316  1.00  0.69           H  
ATOM   1167 1HB  TRP A  80       6.205  20.656   4.190  1.00  0.69           H  
ATOM   1168 2HB  TRP A  80       6.877  20.191   2.659  1.00  0.69           H  
ATOM   1169  HD1 TRP A  80       3.579  20.194   4.571  1.00  0.69           H  
ATOM   1170  HE1 TRP A  80       1.623  19.973   3.009  1.00  0.69           H  
ATOM   1171  HE3 TRP A  80       6.182  19.306   0.231  1.00  0.69           H  
ATOM   1172  HZ2 TRP A  80       1.254  19.362   0.112  1.00  0.69           H  
ATOM   1173  HZ3 TRP A  80       4.988  18.948  -1.853  1.00  0.69           H  
ATOM   1174  HH2 TRP A  80       2.572  18.965  -1.921  1.00  0.69           H  
ATOM   1175  N   SER A  81       8.946  18.248   3.166  1.00  0.66           N  
ATOM   1176  CA  SER A  81      10.406  18.299   3.190  1.00  0.66           C  
ATOM   1177  C   SER A  81      10.994  18.671   1.838  1.00  0.66           C  
ATOM   1178  O   SER A  81      10.561  18.193   0.794  1.00  0.66           O  
ATOM   1179  CB  SER A  81      10.962  16.950   3.590  1.00  0.66           C  
ATOM   1180  OG  SER A  81      12.367  16.962   3.596  1.00  0.66           O  
ATOM   1181  H   SER A  81       8.463  17.908   2.337  1.00  0.66           H  
ATOM   1182  HA  SER A  81      10.714  19.051   3.918  1.00  0.66           H  
ATOM   1183 1HB  SER A  81      10.589  16.680   4.579  1.00  0.66           H  
ATOM   1184 2HB  SER A  81      10.606  16.196   2.887  1.00  0.66           H  
ATOM   1185  HG  SER A  81      12.645  17.254   2.709  1.00  0.66           H  
ATOM   1186  N   LEU A  82      12.006  19.521   1.842  1.00  0.64           N  
ATOM   1187  CA  LEU A  82      12.635  19.874   0.576  1.00  0.64           C  
ATOM   1188  C   LEU A  82      13.393  18.688   0.007  1.00  0.64           C  
ATOM   1189  O   LEU A  82      14.016  17.931   0.757  1.00  0.64           O  
ATOM   1190  CB  LEU A  82      13.574  21.075   0.752  1.00  0.64           C  
ATOM   1191  CG  LEU A  82      12.881  22.399   1.100  1.00  0.64           C  
ATOM   1192  CD1 LEU A  82      13.925  23.460   1.405  1.00  0.64           C  
ATOM   1193  CD2 LEU A  82      12.023  22.825  -0.086  1.00  0.64           C  
ATOM   1194  H   LEU A  82      12.341  19.913   2.712  1.00  0.64           H  
ATOM   1195  HA  LEU A  82      11.862  20.155  -0.134  1.00  0.64           H  
ATOM   1196 1HB  LEU A  82      14.289  20.849   1.539  1.00  0.64           H  
ATOM   1197 2HB  LEU A  82      14.122  21.219  -0.182  1.00  0.64           H  
ATOM   1198  HG  LEU A  82      12.248  22.267   1.979  1.00  0.64           H  
ATOM   1199 1HD1 LEU A  82      13.425  24.400   1.648  1.00  0.64           H  
ATOM   1200 2HD1 LEU A  82      14.530  23.141   2.252  1.00  0.64           H  
ATOM   1201 3HD1 LEU A  82      14.564  23.603   0.534  1.00  0.64           H  
ATOM   1202 1HD2 LEU A  82      11.513  23.764   0.145  1.00  0.64           H  
ATOM   1203 2HD2 LEU A  82      12.654  22.956  -0.962  1.00  0.64           H  
ATOM   1204 3HD2 LEU A  82      11.288  22.059  -0.294  1.00  0.64           H  
ATOM   1205  N   VAL A  83      13.339  18.546  -1.310  1.00  0.63           N  
ATOM   1206  CA  VAL A  83      14.067  17.513  -2.033  1.00  0.63           C  
ATOM   1207  C   VAL A  83      14.883  18.247  -3.083  1.00  0.63           C  
ATOM   1208  O   VAL A  83      14.798  19.474  -3.172  1.00  0.63           O  
ATOM   1209  CB  VAL A  83      13.144  16.444  -2.662  1.00  0.63           C  
ATOM   1210  CG1 VAL A  83      12.318  15.755  -1.584  1.00  0.63           C  
ATOM   1211  CG2 VAL A  83      12.274  17.033  -3.673  1.00  0.63           C  
ATOM   1212  H   VAL A  83      12.763  19.200  -1.843  1.00  0.63           H  
ATOM   1213  HA  VAL A  83      14.750  17.006  -1.352  1.00  0.63           H  
ATOM   1214  HB  VAL A  83      13.763  15.691  -3.123  1.00  0.63           H  
ATOM   1215 1HG1 VAL A  83      11.704  14.983  -2.041  1.00  0.63           H  
ATOM   1216 2HG1 VAL A  83      12.984  15.303  -0.850  1.00  0.63           H  
ATOM   1217 3HG1 VAL A  83      11.674  16.486  -1.090  1.00  0.63           H  
ATOM   1218 1HG2 VAL A  83      11.655  16.258  -4.117  1.00  0.63           H  
ATOM   1219 2HG2 VAL A  83      11.650  17.780  -3.203  1.00  0.63           H  
ATOM   1220 3HG2 VAL A  83      12.897  17.482  -4.438  1.00  0.63           H  
ATOM   1221  N   ALA A  84      15.715  17.547  -3.836  1.00  0.62           N  
ATOM   1222  CA  ALA A  84      16.553  18.258  -4.788  1.00  0.62           C  
ATOM   1223  C   ALA A  84      15.734  19.163  -5.737  1.00  0.62           C  
ATOM   1224  O   ALA A  84      14.647  18.767  -6.171  1.00  0.62           O  
ATOM   1225  CB  ALA A  84      17.344  17.279  -5.623  1.00  0.62           C  
ATOM   1226  H   ALA A  84      15.787  16.536  -3.737  1.00  0.62           H  
ATOM   1227  HA  ALA A  84      17.242  18.843  -4.199  1.00  0.62           H  
ATOM   1228 1HB  ALA A  84      18.003  17.814  -6.302  1.00  0.62           H  
ATOM   1229 2HB  ALA A  84      17.935  16.661  -4.960  1.00  0.62           H  
ATOM   1230 3HB  ALA A  84      16.672  16.660  -6.198  1.00  0.62           H  
ATOM   1231  N   PRO A  85      16.245  20.389  -6.034  1.00  0.62           N  
ATOM   1232  CA  PRO A  85      15.723  21.407  -6.938  1.00  0.62           C  
ATOM   1233  C   PRO A  85      15.980  21.095  -8.400  1.00  0.62           C  
ATOM   1234  O   PRO A  85      16.871  20.307  -8.721  1.00  0.62           O  
ATOM   1235  CB  PRO A  85      16.510  22.649  -6.537  1.00  0.62           C  
ATOM   1236  CG  PRO A  85      17.828  22.130  -6.072  1.00  0.62           C  
ATOM   1237  CD  PRO A  85      17.512  20.830  -5.375  1.00  0.62           C  
ATOM   1238  HA  PRO A  85      14.648  21.540  -6.756  1.00  0.62           H  
ATOM   1239 1HB  PRO A  85      16.605  23.287  -7.412  1.00  0.62           H  
ATOM   1240 2HB  PRO A  85      15.973  23.220  -5.777  1.00  0.62           H  
ATOM   1241 1HG  PRO A  85      18.497  21.996  -6.936  1.00  0.62           H  
ATOM   1242 2HG  PRO A  85      18.310  22.864  -5.410  1.00  0.62           H  
ATOM   1243 1HD  PRO A  85      18.338  20.135  -5.573  1.00  0.62           H  
ATOM   1244 2HD  PRO A  85      17.350  21.026  -4.300  1.00  0.62           H  
ATOM   1245  N   LEU A  86      15.257  21.780  -9.279  1.00  0.62           N  
ATOM   1246  CA  LEU A  86      15.468  21.669 -10.717  1.00  0.62           C  
ATOM   1247  C   LEU A  86      16.618  22.576 -11.145  1.00  0.62           C  
ATOM   1248  O   LEU A  86      16.955  23.549 -10.458  1.00  0.62           O  
ATOM   1249  CB  LEU A  86      14.203  22.073 -11.483  1.00  0.62           C  
ATOM   1250  CG  LEU A  86      13.159  21.049 -11.526  1.00  0.62           C  
ATOM   1251  CD1 LEU A  86      12.588  20.978 -10.199  1.00  0.62           C  
ATOM   1252  CD2 LEU A  86      12.126  21.362 -12.536  1.00  0.62           C  
ATOM   1253  H   LEU A  86      14.537  22.407  -8.935  1.00  0.62           H  
ATOM   1254  HA  LEU A  86      15.723  20.638 -10.962  1.00  0.62           H  
ATOM   1255 1HB  LEU A  86      13.781  22.967 -11.020  1.00  0.62           H  
ATOM   1256 2HB  LEU A  86      14.476  22.310 -12.512  1.00  0.62           H  
ATOM   1257  HG  LEU A  86      13.601  20.101 -11.770  1.00  0.62           H  
ATOM   1258 1HD1 LEU A  86      11.838  20.232 -10.196  1.00  0.62           H  
ATOM   1259 2HD1 LEU A  86      13.359  20.727  -9.488  1.00  0.62           H  
ATOM   1260 3HD1 LEU A  86      12.148  21.941  -9.933  1.00  0.62           H  
ATOM   1261 1HD2 LEU A  86      11.374  20.581 -12.523  1.00  0.62           H  
ATOM   1262 2HD2 LEU A  86      11.668  22.319 -12.298  1.00  0.62           H  
ATOM   1263 3HD2 LEU A  86      12.596  21.404 -13.519  1.00  0.62           H  
ATOM   1264  N   SER A  87      17.220  22.285 -12.297  1.00  0.62           N  
ATOM   1265  CA  SER A  87      18.284  23.137 -12.813  1.00  0.62           C  
ATOM   1266  C   SER A  87      17.790  24.474 -13.395  1.00  0.62           C  
ATOM   1267  O   SER A  87      18.574  25.413 -13.543  1.00  0.62           O  
ATOM   1268  CB  SER A  87      19.075  22.358 -13.845  1.00  0.62           C  
ATOM   1269  OG  SER A  87      18.293  22.054 -14.952  1.00  0.62           O  
ATOM   1270  H   SER A  87      16.940  21.464 -12.840  1.00  0.62           H  
ATOM   1271  HA  SER A  87      18.955  23.365 -11.984  1.00  0.62           H  
ATOM   1272 1HB  SER A  87      19.936  22.945 -14.156  1.00  0.62           H  
ATOM   1273 2HB  SER A  87      19.446  21.437 -13.399  1.00  0.62           H  
ATOM   1274  HG  SER A  87      17.640  21.392 -14.630  1.00  0.62           H  
ATOM   1275  N   THR A  88      16.495  24.564 -13.708  1.00  0.62           N  
ATOM   1276  CA  THR A  88      15.908  25.796 -14.238  1.00  0.62           C  
ATOM   1277  C   THR A  88      14.641  26.197 -13.480  1.00  0.62           C  
ATOM   1278  O   THR A  88      13.670  25.432 -13.410  1.00  0.62           O  
ATOM   1279  CB  THR A  88      15.599  25.666 -15.747  1.00  0.62           C  
ATOM   1280  OG1 THR A  88      16.811  25.391 -16.465  1.00  0.62           O  
ATOM   1281  CG2 THR A  88      14.978  26.931 -16.292  1.00  0.62           C  
ATOM   1282  H   THR A  88      15.917  23.749 -13.568  1.00  0.62           H  
ATOM   1283  HA  THR A  88      16.632  26.602 -14.114  1.00  0.62           H  
ATOM   1284  HB  THR A  88      14.910  24.849 -15.900  1.00  0.62           H  
ATOM   1285  HG1 THR A  88      17.485  26.038 -16.219  1.00  0.62           H  
ATOM   1286 1HG2 THR A  88      14.770  26.809 -17.353  1.00  0.62           H  
ATOM   1287 2HG2 THR A  88      14.056  27.130 -15.772  1.00  0.62           H  
ATOM   1288 3HG2 THR A  88      15.660  27.767 -16.153  1.00  0.62           H  
ATOM   1289  N   ARG A  89      14.631  27.439 -12.989  1.00  0.61           N  
ATOM   1290  CA  ARG A  89      13.479  27.990 -12.273  1.00  0.61           C  
ATOM   1291  C   ARG A  89      12.308  28.003 -13.214  1.00  0.61           C  
ATOM   1292  O   ARG A  89      12.465  28.338 -14.388  1.00  0.61           O  
ATOM   1293  CB  ARG A  89      13.790  29.390 -11.764  1.00  0.61           C  
ATOM   1294  CG  ARG A  89      14.835  29.438 -10.656  1.00  0.61           C  
ATOM   1295  CD  ARG A  89      15.191  30.815 -10.241  1.00  0.61           C  
ATOM   1296  NE  ARG A  89      16.213  30.801  -9.203  1.00  0.61           N  
ATOM   1297  CZ  ARG A  89      15.980  30.738  -7.869  1.00  0.61           C  
ATOM   1298  NH1 ARG A  89      14.753  30.710  -7.381  1.00  0.61           N  
ATOM   1299  NH2 ARG A  89      17.009  30.709  -7.034  1.00  0.61           N  
ATOM   1300  H   ARG A  89      15.458  28.009 -13.102  1.00  0.61           H  
ATOM   1301  HA  ARG A  89      13.218  27.351 -11.437  1.00  0.61           H  
ATOM   1302 1HB  ARG A  89      14.132  30.016 -12.585  1.00  0.61           H  
ATOM   1303 2HB  ARG A  89      12.876  29.836 -11.365  1.00  0.61           H  
ATOM   1304 1HG  ARG A  89      14.420  28.955  -9.774  1.00  0.61           H  
ATOM   1305 2HG  ARG A  89      15.737  28.915 -10.969  1.00  0.61           H  
ATOM   1306 1HD  ARG A  89      15.588  31.356 -11.098  1.00  0.61           H  
ATOM   1307 2HD  ARG A  89      14.328  31.333  -9.864  1.00  0.61           H  
ATOM   1308  HE  ARG A  89      17.175  30.821  -9.503  1.00  0.61           H  
ATOM   1309 1HH1 ARG A  89      13.924  30.751  -8.000  1.00  0.61           H  
ATOM   1310 2HH1 ARG A  89      14.613  30.672  -6.385  1.00  0.61           H  
ATOM   1311 1HH2 ARG A  89      17.952  30.731  -7.395  1.00  0.61           H  
ATOM   1312 2HH2 ARG A  89      16.849  30.665  -6.039  1.00  0.61           H  
ATOM   1313  N   ARG A  90      11.142  27.619 -12.727  1.00  0.60           N  
ATOM   1314  CA  ARG A  90      10.014  27.576 -13.633  1.00  0.60           C  
ATOM   1315  C   ARG A  90       8.659  27.616 -12.955  1.00  0.60           C  
ATOM   1316  O   ARG A  90       8.444  26.986 -11.914  1.00  0.60           O  
ATOM   1317  CB  ARG A  90      10.096  26.314 -14.480  1.00  0.60           C  
ATOM   1318  CG  ARG A  90       9.971  25.030 -13.697  1.00  0.60           C  
ATOM   1319  CD  ARG A  90      10.179  23.857 -14.552  1.00  0.60           C  
ATOM   1320  NE  ARG A  90      11.554  23.673 -14.981  1.00  0.60           N  
ATOM   1321  CZ  ARG A  90      11.883  22.876 -16.022  1.00  0.60           C  
ATOM   1322  NH1 ARG A  90      10.932  22.276 -16.706  1.00  0.60           N  
ATOM   1323  NH2 ARG A  90      13.140  22.686 -16.356  1.00  0.60           N  
ATOM   1324  H   ARG A  90      11.050  27.380 -11.739  1.00  0.60           H  
ATOM   1325  HA  ARG A  90      10.101  28.429 -14.291  1.00  0.60           H  
ATOM   1326 1HB  ARG A  90       9.305  26.326 -15.235  1.00  0.60           H  
ATOM   1327 2HB  ARG A  90      11.049  26.279 -15.006  1.00  0.60           H  
ATOM   1328 1HG  ARG A  90      10.726  25.012 -12.907  1.00  0.60           H  
ATOM   1329 2HG  ARG A  90       8.978  24.966 -13.254  1.00  0.60           H  
ATOM   1330 1HD  ARG A  90       9.888  22.972 -13.999  1.00  0.60           H  
ATOM   1331 2HD  ARG A  90       9.558  23.950 -15.444  1.00  0.60           H  
ATOM   1332  HE  ARG A  90      12.314  24.153 -14.455  1.00  0.60           H  
ATOM   1333 1HH1 ARG A  90       9.961  22.408 -16.453  1.00  0.60           H  
ATOM   1334 2HH1 ARG A  90      11.175  21.698 -17.503  1.00  0.60           H  
ATOM   1335 1HH2 ARG A  90      13.886  23.110 -15.825  1.00  0.60           H  
ATOM   1336 2HH2 ARG A  90      13.369  22.077 -17.121  1.00  0.60           H  
ATOM   1337  N   SER A  91       7.720  28.256 -13.634  1.00  0.59           N  
ATOM   1338  CA  SER A  91       6.338  28.358 -13.199  1.00  0.59           C  
ATOM   1339  C   SER A  91       5.392  27.943 -14.303  1.00  0.59           C  
ATOM   1340  O   SER A  91       5.741  28.023 -15.476  1.00  0.59           O  
ATOM   1341  CB  SER A  91       6.068  29.785 -12.835  1.00  0.59           C  
ATOM   1342  OG  SER A  91       6.911  30.193 -11.795  1.00  0.59           O  
ATOM   1343  H   SER A  91       8.014  28.770 -14.459  1.00  0.59           H  
ATOM   1344  HA  SER A  91       6.180  27.708 -12.338  1.00  0.59           H  
ATOM   1345 1HB  SER A  91       6.235  30.419 -13.703  1.00  0.59           H  
ATOM   1346 2HB  SER A  91       5.034  29.887 -12.549  1.00  0.59           H  
ATOM   1347  HG  SER A  91       6.974  29.440 -11.188  1.00  0.59           H  
ATOM   1348  N   GLY A  92       4.184  27.495 -13.961  1.00  0.59           N  
ATOM   1349  CA  GLY A  92       3.234  27.159 -15.018  1.00  0.59           C  
ATOM   1350  C   GLY A  92       3.698  25.891 -15.718  1.00  0.59           C  
ATOM   1351  O   GLY A  92       3.484  25.712 -16.920  1.00  0.59           O  
ATOM   1352  H   GLY A  92       3.923  27.381 -12.985  1.00  0.59           H  
ATOM   1353 1HA  GLY A  92       2.245  27.007 -14.586  1.00  0.59           H  
ATOM   1354 2HA  GLY A  92       3.164  27.980 -15.732  1.00  0.59           H  
ATOM   1355  N   VAL A  93       4.343  25.017 -14.955  1.00  0.58           N  
ATOM   1356  CA  VAL A  93       4.941  23.794 -15.472  1.00  0.58           C  
ATOM   1357  C   VAL A  93       4.053  22.591 -15.257  1.00  0.58           C  
ATOM   1358  O   VAL A  93       3.477  22.413 -14.181  1.00  0.58           O  
ATOM   1359  CB  VAL A  93       6.265  23.570 -14.723  1.00  0.58           C  
ATOM   1360  CG1 VAL A  93       5.998  23.456 -13.204  1.00  0.58           C  
ATOM   1361  CG2 VAL A  93       6.938  22.343 -15.212  1.00  0.58           C  
ATOM   1362  H   VAL A  93       4.443  25.230 -13.972  1.00  0.58           H  
ATOM   1363  HA  VAL A  93       5.133  23.912 -16.542  1.00  0.58           H  
ATOM   1364  HB  VAL A  93       6.913  24.431 -14.887  1.00  0.58           H  
ATOM   1365 1HG1 VAL A  93       6.940  23.316 -12.669  1.00  0.58           H  
ATOM   1366 2HG1 VAL A  93       5.514  24.371 -12.846  1.00  0.58           H  
ATOM   1367 3HG1 VAL A  93       5.347  22.606 -13.013  1.00  0.58           H  
ATOM   1368 1HG2 VAL A  93       7.840  22.230 -14.684  1.00  0.58           H  
ATOM   1369 2HG2 VAL A  93       6.316  21.471 -15.047  1.00  0.58           H  
ATOM   1370 3HG2 VAL A  93       7.144  22.451 -16.264  1.00  0.58           H  
ATOM   1371  N   GLY A  94       3.930  21.762 -16.285  1.00  0.59           N  
ATOM   1372  CA  GLY A  94       3.092  20.594 -16.131  1.00  0.59           C  
ATOM   1373  C   GLY A  94       3.943  19.486 -15.573  1.00  0.59           C  
ATOM   1374  O   GLY A  94       5.095  19.330 -15.976  1.00  0.59           O  
ATOM   1375  H   GLY A  94       4.455  21.926 -17.147  1.00  0.59           H  
ATOM   1376 1HA  GLY A  94       2.264  20.812 -15.457  1.00  0.59           H  
ATOM   1377 2HA  GLY A  94       2.670  20.325 -17.083  1.00  0.59           H  
ATOM   1378  N   VAL A  95       3.392  18.706 -14.661  1.00  0.61           N  
ATOM   1379  CA  VAL A  95       4.177  17.654 -14.035  1.00  0.61           C  
ATOM   1380  C   VAL A  95       3.482  16.294 -14.065  1.00  0.61           C  
ATOM   1381  O   VAL A  95       2.276  16.198 -13.828  1.00  0.61           O  
ATOM   1382  CB  VAL A  95       4.571  18.070 -12.603  1.00  0.61           C  
ATOM   1383  CG1 VAL A  95       5.320  16.992 -11.931  1.00  0.61           C  
ATOM   1384  CG2 VAL A  95       5.493  19.285 -12.642  1.00  0.61           C  
ATOM   1385  H   VAL A  95       2.432  18.853 -14.383  1.00  0.61           H  
ATOM   1386  HA  VAL A  95       5.092  17.565 -14.597  1.00  0.61           H  
ATOM   1387  HB  VAL A  95       3.667  18.279 -12.036  1.00  0.61           H  
ATOM   1388 1HG1 VAL A  95       5.587  17.300 -10.918  1.00  0.61           H  
ATOM   1389 2HG1 VAL A  95       4.728  16.114 -11.894  1.00  0.61           H  
ATOM   1390 3HG1 VAL A  95       6.219  16.796 -12.506  1.00  0.61           H  
ATOM   1391 1HG2 VAL A  95       5.752  19.548 -11.640  1.00  0.61           H  
ATOM   1392 2HG2 VAL A  95       6.382  19.034 -13.182  1.00  0.61           H  
ATOM   1393 3HG2 VAL A  95       5.018  20.123 -13.125  1.00  0.61           H  
ATOM   1394  N   ALA A  96       4.251  15.248 -14.379  1.00  0.63           N  
ATOM   1395  CA  ALA A  96       3.703  13.894 -14.459  1.00  0.63           C  
ATOM   1396  C   ALA A  96       4.675  12.813 -14.027  1.00  0.63           C  
ATOM   1397  O   ALA A  96       5.884  13.011 -14.014  1.00  0.63           O  
ATOM   1398  CB  ALA A  96       3.275  13.601 -15.868  1.00  0.63           C  
ATOM   1399  H   ALA A  96       5.237  15.430 -14.576  1.00  0.63           H  
ATOM   1400  HA  ALA A  96       2.836  13.845 -13.800  1.00  0.63           H  
ATOM   1401 1HB  ALA A  96       2.848  12.631 -15.879  1.00  0.63           H  
ATOM   1402 2HB  ALA A  96       2.537  14.326 -16.143  1.00  0.63           H  
ATOM   1403 3HB  ALA A  96       4.127  13.643 -16.546  1.00  0.63           H  
ATOM   1404  N   VAL A  97       4.137  11.643 -13.681  1.00  0.65           N  
ATOM   1405  CA  VAL A  97       4.978  10.511 -13.297  1.00  0.65           C  
ATOM   1406  C   VAL A  97       4.908   9.340 -14.245  1.00  0.65           C  
ATOM   1407  O   VAL A  97       3.832   8.873 -14.621  1.00  0.65           O  
ATOM   1408  CB  VAL A  97       4.646  10.048 -11.878  1.00  0.65           C  
ATOM   1409  CG1 VAL A  97       5.433   8.808 -11.496  1.00  0.65           C  
ATOM   1410  CG2 VAL A  97       5.033  11.112 -10.986  1.00  0.65           C  
ATOM   1411  H   VAL A  97       3.134  11.531 -13.690  1.00  0.65           H  
ATOM   1412  HA  VAL A  97       6.002  10.861 -13.284  1.00  0.65           H  
ATOM   1413  HB  VAL A  97       3.581   9.835 -11.797  1.00  0.65           H  
ATOM   1414 1HG1 VAL A  97       5.176   8.539 -10.473  1.00  0.65           H  
ATOM   1415 2HG1 VAL A  97       5.177   7.988 -12.161  1.00  0.65           H  
ATOM   1416 3HG1 VAL A  97       6.502   9.018 -11.566  1.00  0.65           H  
ATOM   1417 1HG2 VAL A  97       4.823  10.853  -9.961  1.00  0.65           H  
ATOM   1418 2HG2 VAL A  97       6.087  11.247 -11.129  1.00  0.65           H  
ATOM   1419 3HG2 VAL A  97       4.508  11.991 -11.259  1.00  0.65           H  
ATOM   1420  N   LEU A  98       6.091   8.887 -14.631  1.00  0.67           N  
ATOM   1421  CA  LEU A  98       6.255   7.784 -15.556  1.00  0.67           C  
ATOM   1422  C   LEU A  98       7.538   6.996 -15.308  1.00  0.67           C  
ATOM   1423  O   LEU A  98       8.620   7.561 -15.171  1.00  0.67           O  
ATOM   1424  CB  LEU A  98       6.171   8.325 -16.982  1.00  0.67           C  
ATOM   1425  CG  LEU A  98       6.439   7.362 -18.100  1.00  0.67           C  
ATOM   1426  CD1 LEU A  98       5.441   6.236 -18.134  1.00  0.67           C  
ATOM   1427  CD2 LEU A  98       6.309   8.115 -19.345  1.00  0.67           C  
ATOM   1428  H   LEU A  98       6.914   9.344 -14.236  1.00  0.67           H  
ATOM   1429  HA  LEU A  98       5.416   7.104 -15.415  1.00  0.67           H  
ATOM   1430 1HB  LEU A  98       5.176   8.718 -17.140  1.00  0.67           H  
ATOM   1431 2HB  LEU A  98       6.872   9.143 -17.084  1.00  0.67           H  
ATOM   1432  HG  LEU A  98       7.437   6.955 -17.996  1.00  0.67           H  
ATOM   1433 1HD1 LEU A  98       5.678   5.589 -18.976  1.00  0.67           H  
ATOM   1434 2HD1 LEU A  98       5.488   5.663 -17.219  1.00  0.67           H  
ATOM   1435 3HD1 LEU A  98       4.452   6.637 -18.257  1.00  0.67           H  
ATOM   1436 1HD2 LEU A  98       6.504   7.472 -20.178  1.00  0.67           H  
ATOM   1437 2HD2 LEU A  98       5.291   8.489 -19.416  1.00  0.67           H  
ATOM   1438 3HD2 LEU A  98       7.015   8.941 -19.347  1.00  0.67           H  
ATOM   1439  N   ASN A  99       7.400   5.677 -15.217  1.00  0.68           N  
ATOM   1440  CA  ASN A  99       8.513   4.751 -15.014  1.00  0.68           C  
ATOM   1441  C   ASN A  99       9.342   5.073 -13.769  1.00  0.68           C  
ATOM   1442  O   ASN A  99      10.564   4.928 -13.768  1.00  0.68           O  
ATOM   1443  CB  ASN A  99       9.410   4.725 -16.237  1.00  0.68           C  
ATOM   1444  CG  ASN A  99       8.690   4.254 -17.477  1.00  0.68           C  
ATOM   1445  OD1 ASN A  99       7.751   3.452 -17.415  1.00  0.68           O  
ATOM   1446  ND2 ASN A  99       9.132   4.732 -18.607  1.00  0.68           N  
ATOM   1447  H   ASN A  99       6.473   5.291 -15.321  1.00  0.68           H  
ATOM   1448  HA  ASN A  99       8.100   3.751 -14.871  1.00  0.68           H  
ATOM   1449 1HB  ASN A  99       9.823   5.717 -16.423  1.00  0.68           H  
ATOM   1450 2HB  ASN A  99      10.250   4.058 -16.049  1.00  0.68           H  
ATOM   1451 1HD2 ASN A  99       8.705   4.455 -19.472  1.00  0.68           H  
ATOM   1452 2HD2 ASN A  99       9.905   5.366 -18.606  1.00  0.68           H  
ATOM   1453  N   GLY A 100       8.666   5.496 -12.707  1.00  0.67           N  
ATOM   1454  CA  GLY A 100       9.315   5.808 -11.441  1.00  0.67           C  
ATOM   1455  C   GLY A 100       9.924   7.212 -11.354  1.00  0.67           C  
ATOM   1456  O   GLY A 100      10.529   7.543 -10.336  1.00  0.67           O  
ATOM   1457  H   GLY A 100       7.666   5.598 -12.781  1.00  0.67           H  
ATOM   1458 1HA  GLY A 100       8.589   5.682 -10.639  1.00  0.67           H  
ATOM   1459 2HA  GLY A 100      10.098   5.072 -11.261  1.00  0.67           H  
ATOM   1460  N   LEU A 101       9.798   8.023 -12.404  1.00  0.65           N  
ATOM   1461  CA  LEU A 101      10.374   9.366 -12.394  1.00  0.65           C  
ATOM   1462  C   LEU A 101       9.325  10.480 -12.466  1.00  0.65           C  
ATOM   1463  O   LEU A 101       8.260  10.295 -13.058  1.00  0.65           O  
ATOM   1464  CB  LEU A 101      11.324   9.512 -13.572  1.00  0.65           C  
ATOM   1465  CG  LEU A 101      12.464   8.506 -13.659  1.00  0.65           C  
ATOM   1466  CD1 LEU A 101      13.237   8.749 -14.932  1.00  0.65           C  
ATOM   1467  CD2 LEU A 101      13.346   8.651 -12.471  1.00  0.65           C  
ATOM   1468  H   LEU A 101       9.326   7.706 -13.249  1.00  0.65           H  
ATOM   1469  HA  LEU A 101      10.936   9.493 -11.470  1.00  0.65           H  
ATOM   1470 1HB  LEU A 101      10.751   9.405 -14.473  1.00  0.65           H  
ATOM   1471 2HB  LEU A 101      11.754  10.516 -13.549  1.00  0.65           H  
ATOM   1472  HG  LEU A 101      12.055   7.492 -13.693  1.00  0.65           H  
ATOM   1473 1HD1 LEU A 101      14.049   8.026 -15.005  1.00  0.65           H  
ATOM   1474 2HD1 LEU A 101      12.576   8.635 -15.783  1.00  0.65           H  
ATOM   1475 3HD1 LEU A 101      13.648   9.756 -14.922  1.00  0.65           H  
ATOM   1476 1HD2 LEU A 101      14.166   7.933 -12.527  1.00  0.65           H  
ATOM   1477 2HD2 LEU A 101      13.743   9.661 -12.457  1.00  0.65           H  
ATOM   1478 3HD2 LEU A 101      12.768   8.472 -11.564  1.00  0.65           H  
ATOM   1479  N   ILE A 102       9.647  11.658 -11.916  1.00  0.63           N  
ATOM   1480  CA  ILE A 102       8.743  12.820 -12.064  1.00  0.63           C  
ATOM   1481  C   ILE A 102       9.264  13.737 -13.149  1.00  0.63           C  
ATOM   1482  O   ILE A 102      10.417  14.138 -13.109  1.00  0.63           O  
ATOM   1483  CB  ILE A 102       8.585  13.676 -10.783  1.00  0.63           C  
ATOM   1484  CG1 ILE A 102       8.026  12.901  -9.692  1.00  0.63           C  
ATOM   1485  CG2 ILE A 102       7.698  14.849 -11.067  1.00  0.63           C  
ATOM   1486  CD1 ILE A 102       8.073  13.576  -8.407  1.00  0.63           C  
ATOM   1487  H   ILE A 102      10.540  11.733 -11.426  1.00  0.63           H  
ATOM   1488  HA  ILE A 102       7.759  12.471 -12.365  1.00  0.63           H  
ATOM   1489  HB  ILE A 102       9.529  14.042 -10.469  1.00  0.63           H  
ATOM   1490 1HG1 ILE A 102       7.003  12.702  -9.883  1.00  0.63           H  
ATOM   1491 2HG1 ILE A 102       8.564  11.993  -9.629  1.00  0.63           H  
ATOM   1492 1HG2 ILE A 102       7.590  15.455 -10.171  1.00  0.63           H  
ATOM   1493 2HG2 ILE A 102       8.133  15.455 -11.858  1.00  0.63           H  
ATOM   1494 3HG2 ILE A 102       6.719  14.479 -11.382  1.00  0.63           H  
ATOM   1495 1HD1 ILE A 102       7.637  12.917  -7.679  1.00  0.63           H  
ATOM   1496 2HD1 ILE A 102       9.092  13.802  -8.133  1.00  0.63           H  
ATOM   1497 3HD1 ILE A 102       7.502  14.498  -8.462  1.00  0.63           H  
ATOM   1498  N   TYR A 103       8.437  14.046 -14.129  1.00  0.61           N  
ATOM   1499  CA  TYR A 103       8.845  14.899 -15.228  1.00  0.61           C  
ATOM   1500  C   TYR A 103       8.200  16.259 -15.133  1.00  0.61           C  
ATOM   1501  O   TYR A 103       6.989  16.360 -14.958  1.00  0.61           O  
ATOM   1502  CB  TYR A 103       8.438  14.260 -16.538  1.00  0.61           C  
ATOM   1503  CG  TYR A 103       9.157  12.989 -16.825  1.00  0.61           C  
ATOM   1504  CD1 TYR A 103       8.714  11.834 -16.221  1.00  0.61           C  
ATOM   1505  CD2 TYR A 103      10.222  12.952 -17.710  1.00  0.61           C  
ATOM   1506  CE1 TYR A 103       9.320  10.654 -16.491  1.00  0.61           C  
ATOM   1507  CE2 TYR A 103      10.836  11.746 -17.979  1.00  0.61           C  
ATOM   1508  CZ  TYR A 103      10.379  10.598 -17.366  1.00  0.61           C  
ATOM   1509  OH  TYR A 103      10.964   9.388 -17.618  1.00  0.61           O  
ATOM   1510  H   TYR A 103       7.497  13.676 -14.110  1.00  0.61           H  
ATOM   1511  HA  TYR A 103       9.918  15.029 -15.200  1.00  0.61           H  
ATOM   1512 1HB  TYR A 103       7.368  14.051 -16.512  1.00  0.61           H  
ATOM   1513 2HB  TYR A 103       8.623  14.956 -17.358  1.00  0.61           H  
ATOM   1514  HD1 TYR A 103       7.867  11.864 -15.527  1.00  0.61           H  
ATOM   1515  HD2 TYR A 103      10.567  13.864 -18.190  1.00  0.61           H  
ATOM   1516  HE1 TYR A 103       8.962   9.757 -16.013  1.00  0.61           H  
ATOM   1517  HE2 TYR A 103      11.674  11.700 -18.675  1.00  0.61           H  
ATOM   1518  HH  TYR A 103      10.547   8.715 -17.059  1.00  0.61           H  
ATOM   1519  N   ALA A 104       9.009  17.295 -15.280  1.00  0.59           N  
ATOM   1520  CA  ALA A 104       8.548  18.672 -15.290  1.00  0.59           C  
ATOM   1521  C   ALA A 104       8.658  19.195 -16.712  1.00  0.59           C  
ATOM   1522  O   ALA A 104       9.747  19.178 -17.284  1.00  0.59           O  
ATOM   1523  CB  ALA A 104       9.365  19.487 -14.299  1.00  0.59           C  
ATOM   1524  H   ALA A 104      10.003  17.112 -15.382  1.00  0.59           H  
ATOM   1525  HA  ALA A 104       7.498  18.697 -15.019  1.00  0.59           H  
ATOM   1526 1HB  ALA A 104       9.044  20.497 -14.289  1.00  0.59           H  
ATOM   1527 2HB  ALA A 104       9.242  19.059 -13.306  1.00  0.59           H  
ATOM   1528 3HB  ALA A 104      10.419  19.446 -14.583  1.00  0.59           H  
ATOM   1529  N   VAL A 105       7.534  19.625 -17.291  1.00  0.59           N  
ATOM   1530  CA  VAL A 105       7.474  20.044 -18.690  1.00  0.59           C  
ATOM   1531  C   VAL A 105       7.171  21.527 -18.922  1.00  0.59           C  
ATOM   1532  O   VAL A 105       6.116  22.044 -18.520  1.00  0.59           O  
ATOM   1533  CB  VAL A 105       6.365  19.232 -19.387  1.00  0.59           C  
ATOM   1534  CG1 VAL A 105       6.215  19.653 -20.821  1.00  0.59           C  
ATOM   1535  CG2 VAL A 105       6.649  17.738 -19.302  1.00  0.59           C  
ATOM   1536  H   VAL A 105       6.671  19.621 -16.756  1.00  0.59           H  
ATOM   1537  HA  VAL A 105       8.435  19.816 -19.151  1.00  0.59           H  
ATOM   1538  HB  VAL A 105       5.437  19.445 -18.885  1.00  0.59           H  
ATOM   1539 1HG1 VAL A 105       5.413  19.086 -21.289  1.00  0.59           H  
ATOM   1540 2HG1 VAL A 105       5.984  20.716 -20.874  1.00  0.59           H  
ATOM   1541 3HG1 VAL A 105       7.136  19.464 -21.320  1.00  0.59           H  
ATOM   1542 1HG2 VAL A 105       5.837  17.189 -19.776  1.00  0.59           H  
ATOM   1543 2HG2 VAL A 105       7.569  17.524 -19.815  1.00  0.59           H  
ATOM   1544 3HG2 VAL A 105       6.727  17.434 -18.255  1.00  0.59           H  
ATOM   1545  N   GLY A 106       8.091  22.192 -19.625  1.00  0.59           N  
ATOM   1546  CA  GLY A 106       7.976  23.600 -19.997  1.00  0.59           C  
ATOM   1547  C   GLY A 106       7.872  24.562 -18.817  1.00  0.59           C  
ATOM   1548  O   GLY A 106       8.622  24.462 -17.841  1.00  0.59           O  
ATOM   1549  H   GLY A 106       8.947  21.710 -19.915  1.00  0.59           H  
ATOM   1550 1HA  GLY A 106       8.843  23.869 -20.601  1.00  0.59           H  
ATOM   1551 2HA  GLY A 106       7.108  23.730 -20.643  1.00  0.59           H  
ATOM   1552  N   GLY A 107       6.912  25.478 -18.905  1.00  0.61           N  
ATOM   1553  CA  GLY A 107       6.704  26.499 -17.885  1.00  0.61           C  
ATOM   1554  C   GLY A 107       7.534  27.715 -18.259  1.00  0.61           C  
ATOM   1555  O   GLY A 107       8.064  27.770 -19.372  1.00  0.61           O  
ATOM   1556  H   GLY A 107       6.337  25.499 -19.745  1.00  0.61           H  
ATOM   1557 1HA  GLY A 107       5.652  26.771 -17.832  1.00  0.61           H  
ATOM   1558 2HA  GLY A 107       6.998  26.126 -16.906  1.00  0.61           H  
ATOM   1559  N   TYR A 108       7.639  28.684 -17.359  1.00  0.63           N  
ATOM   1560  CA  TYR A 108       8.360  29.905 -17.697  1.00  0.63           C  
ATOM   1561  C   TYR A 108       9.176  30.409 -16.524  1.00  0.63           C  
ATOM   1562  O   TYR A 108       8.896  30.087 -15.371  1.00  0.63           O  
ATOM   1563  CB  TYR A 108       7.350  30.956 -18.197  1.00  0.63           C  
ATOM   1564  CG  TYR A 108       6.391  31.530 -17.181  1.00  0.63           C  
ATOM   1565  CD1 TYR A 108       6.635  32.761 -16.637  1.00  0.63           C  
ATOM   1566  CD2 TYR A 108       5.300  30.806 -16.766  1.00  0.63           C  
ATOM   1567  CE1 TYR A 108       5.783  33.294 -15.702  1.00  0.63           C  
ATOM   1568  CE2 TYR A 108       4.434  31.324 -15.823  1.00  0.63           C  
ATOM   1569  CZ  TYR A 108       4.673  32.570 -15.293  1.00  0.63           C  
ATOM   1570  OH  TYR A 108       3.818  33.103 -14.360  1.00  0.63           O  
ATOM   1571  H   TYR A 108       7.152  28.569 -16.477  1.00  0.63           H  
ATOM   1572  HA  TYR A 108       9.058  29.683 -18.501  1.00  0.63           H  
ATOM   1573 1HB  TYR A 108       7.904  31.789 -18.640  1.00  0.63           H  
ATOM   1574 2HB  TYR A 108       6.757  30.517 -18.999  1.00  0.63           H  
ATOM   1575  HD1 TYR A 108       7.490  33.320 -16.973  1.00  0.63           H  
ATOM   1576  HD2 TYR A 108       5.127  29.825 -17.178  1.00  0.63           H  
ATOM   1577  HE1 TYR A 108       5.978  34.285 -15.291  1.00  0.63           H  
ATOM   1578  HE2 TYR A 108       3.570  30.744 -15.499  1.00  0.63           H  
ATOM   1579  HH  TYR A 108       3.098  32.486 -14.198  1.00  0.63           H  
ATOM   1580  N   ASP A 109      10.166  31.240 -16.817  1.00  0.65           N  
ATOM   1581  CA  ASP A 109      11.065  31.771 -15.787  1.00  0.65           C  
ATOM   1582  C   ASP A 109      10.959  33.286 -15.766  1.00  0.65           C  
ATOM   1583  O   ASP A 109      11.954  34.012 -15.835  1.00  0.65           O  
ATOM   1584  CB  ASP A 109      12.514  31.365 -16.055  1.00  0.65           C  
ATOM   1585  CG  ASP A 109      13.054  31.977 -17.322  1.00  0.65           C  
ATOM   1586  OD1 ASP A 109      12.392  32.868 -17.835  1.00  0.65           O  
ATOM   1587  OD2 ASP A 109      14.102  31.580 -17.783  1.00  0.65           O  
ATOM   1588  H   ASP A 109      10.326  31.453 -17.804  1.00  0.65           H  
ATOM   1589  HA  ASP A 109      10.762  31.388 -14.811  1.00  0.65           H  
ATOM   1590 1HB  ASP A 109      13.139  31.663 -15.214  1.00  0.65           H  
ATOM   1591 2HB  ASP A 109      12.576  30.275 -16.136  1.00  0.65           H  
ATOM   1592  N   GLY A 110       9.738  33.770 -15.852  1.00  0.66           N  
ATOM   1593  CA  GLY A 110       9.455  35.195 -15.865  1.00  0.66           C  
ATOM   1594  C   GLY A 110       9.542  35.805 -17.258  1.00  0.66           C  
ATOM   1595  O   GLY A 110       8.574  36.386 -17.747  1.00  0.66           O  
ATOM   1596  H   GLY A 110       8.973  33.113 -15.842  1.00  0.66           H  
ATOM   1597 1HA  GLY A 110       8.458  35.365 -15.458  1.00  0.66           H  
ATOM   1598 2HA  GLY A 110      10.152  35.704 -15.201  1.00  0.66           H  
ATOM   1599  N   ASN A 111      10.706  35.671 -17.893  1.00  0.67           N  
ATOM   1600  CA  ASN A 111      10.911  36.241 -19.226  1.00  0.67           C  
ATOM   1601  C   ASN A 111      10.941  35.230 -20.384  1.00  0.67           C  
ATOM   1602  O   ASN A 111      10.578  35.581 -21.511  1.00  0.67           O  
ATOM   1603  CB  ASN A 111      12.189  37.051 -19.220  1.00  0.67           C  
ATOM   1604  CG  ASN A 111      12.105  38.237 -18.297  1.00  0.67           C  
ATOM   1605  OD1 ASN A 111      11.463  39.246 -18.608  1.00  0.67           O  
ATOM   1606  ND2 ASN A 111      12.738  38.128 -17.156  1.00  0.67           N  
ATOM   1607  H   ASN A 111      11.449  35.157 -17.407  1.00  0.67           H  
ATOM   1608  HA  ASN A 111      10.083  36.919 -19.429  1.00  0.67           H  
ATOM   1609 1HB  ASN A 111      13.016  36.412 -18.904  1.00  0.67           H  
ATOM   1610 2HB  ASN A 111      12.406  37.397 -20.229  1.00  0.67           H  
ATOM   1611 1HD2 ASN A 111      12.716  38.879 -16.497  1.00  0.67           H  
ATOM   1612 2HD2 ASN A 111      13.240  37.287 -16.942  1.00  0.67           H  
ATOM   1613  N   THR A 112      11.341  33.986 -20.118  1.00  0.66           N  
ATOM   1614  CA  THR A 112      11.465  32.969 -21.159  1.00  0.66           C  
ATOM   1615  C   THR A 112      10.496  31.801 -20.971  1.00  0.66           C  
ATOM   1616  O   THR A 112      10.304  31.288 -19.865  1.00  0.66           O  
ATOM   1617  CB  THR A 112      12.915  32.422 -21.227  1.00  0.66           C  
ATOM   1618  OG1 THR A 112      13.819  33.489 -21.540  1.00  0.66           O  
ATOM   1619  CG2 THR A 112      13.051  31.308 -22.278  1.00  0.66           C  
ATOM   1620  H   THR A 112      11.639  33.728 -19.176  1.00  0.66           H  
ATOM   1621  HA  THR A 112      11.237  33.432 -22.119  1.00  0.66           H  
ATOM   1622  HB  THR A 112      13.187  32.012 -20.254  1.00  0.66           H  
ATOM   1623  HG1 THR A 112      13.993  33.987 -20.736  1.00  0.66           H  
ATOM   1624 1HG2 THR A 112      14.078  30.950 -22.289  1.00  0.66           H  
ATOM   1625 2HG2 THR A 112      12.398  30.490 -22.025  1.00  0.66           H  
ATOM   1626 3HG2 THR A 112      12.790  31.692 -23.262  1.00  0.66           H  
ATOM   1627  N   HIS A 113       9.864  31.389 -22.070  1.00  0.64           N  
ATOM   1628  CA  HIS A 113       8.992  30.217 -22.055  1.00  0.64           C  
ATOM   1629  C   HIS A 113       9.887  29.040 -22.403  1.00  0.64           C  
ATOM   1630  O   HIS A 113      10.667  29.122 -23.355  1.00  0.64           O  
ATOM   1631  CB  HIS A 113       7.835  30.383 -23.037  1.00  0.64           C  
ATOM   1632  CG  HIS A 113       6.982  31.560 -22.669  1.00  0.64           C  
ATOM   1633  ND1 HIS A 113       7.264  32.840 -23.105  1.00  0.64           N  
ATOM   1634  CD2 HIS A 113       5.889  31.667 -21.882  1.00  0.64           C  
ATOM   1635  CE1 HIS A 113       6.381  33.678 -22.606  1.00  0.64           C  
ATOM   1636  NE2 HIS A 113       5.538  32.998 -21.858  1.00  0.64           N  
ATOM   1637  H   HIS A 113      10.027  31.879 -22.940  1.00  0.64           H  
ATOM   1638  HA  HIS A 113       8.581  30.047 -21.059  1.00  0.64           H  
ATOM   1639 1HB  HIS A 113       8.217  30.523 -24.049  1.00  0.64           H  
ATOM   1640 2HB  HIS A 113       7.213  29.483 -23.034  1.00  0.64           H  
ATOM   1641  HD1 HIS A 113       8.027  33.115 -23.692  1.00  0.64           H  
ATOM   1642  HD2 HIS A 113       5.314  30.943 -21.313  1.00  0.64           H  
ATOM   1643  HE1 HIS A 113       6.437  34.742 -22.835  1.00  0.64           H  
ATOM   1644  N   LEU A 114       9.821  27.990 -21.612  1.00  0.62           N  
ATOM   1645  CA  LEU A 114      10.720  26.865 -21.760  1.00  0.62           C  
ATOM   1646  C   LEU A 114      10.128  25.749 -22.616  1.00  0.62           C  
ATOM   1647  O   LEU A 114       8.908  25.600 -22.716  1.00  0.62           O  
ATOM   1648  CB  LEU A 114      11.014  26.318 -20.357  1.00  0.62           C  
ATOM   1649  CG  LEU A 114      11.565  27.345 -19.331  1.00  0.62           C  
ATOM   1650  CD1 LEU A 114      11.683  26.657 -17.963  1.00  0.62           C  
ATOM   1651  CD2 LEU A 114      12.894  27.909 -19.804  1.00  0.62           C  
ATOM   1652  H   LEU A 114       9.146  27.976 -20.847  1.00  0.62           H  
ATOM   1653  HA  LEU A 114      11.642  27.213 -22.221  1.00  0.62           H  
ATOM   1654 1HB  LEU A 114      10.092  25.934 -19.945  1.00  0.62           H  
ATOM   1655 2HB  LEU A 114      11.723  25.494 -20.432  1.00  0.62           H  
ATOM   1656  HG  LEU A 114      10.852  28.166 -19.227  1.00  0.62           H  
ATOM   1657 1HD1 LEU A 114      12.039  27.377 -17.221  1.00  0.62           H  
ATOM   1658 2HD1 LEU A 114      10.698  26.287 -17.663  1.00  0.62           H  
ATOM   1659 3HD1 LEU A 114      12.380  25.822 -18.025  1.00  0.62           H  
ATOM   1660 1HD2 LEU A 114      13.259  28.642 -19.073  1.00  0.62           H  
ATOM   1661 2HD2 LEU A 114      13.620  27.104 -19.906  1.00  0.62           H  
ATOM   1662 3HD2 LEU A 114      12.757  28.399 -20.767  1.00  0.62           H  
ATOM   1663  N   ASN A 115      11.005  24.958 -23.229  1.00  0.60           N  
ATOM   1664  CA  ASN A 115      10.589  23.758 -23.950  1.00  0.60           C  
ATOM   1665  C   ASN A 115      11.275  22.553 -23.345  1.00  0.60           C  
ATOM   1666  O   ASN A 115      11.068  21.417 -23.761  1.00  0.60           O  
ATOM   1667  CB  ASN A 115      10.947  23.856 -25.427  1.00  0.60           C  
ATOM   1668  CG  ASN A 115      12.428  23.998 -25.686  1.00  0.60           C  
ATOM   1669  OD1 ASN A 115      13.250  24.062 -24.761  1.00  0.60           O  
ATOM   1670  ND2 ASN A 115      12.787  24.056 -26.945  1.00  0.60           N  
ATOM   1671  H   ASN A 115      11.989  25.173 -23.167  1.00  0.60           H  
ATOM   1672  HA  ASN A 115       9.512  23.619 -23.839  1.00  0.60           H  
ATOM   1673 1HB  ASN A 115      10.604  22.948 -25.925  1.00  0.60           H  
ATOM   1674 2HB  ASN A 115      10.444  24.661 -25.890  1.00  0.60           H  
ATOM   1675 1HD2 ASN A 115      13.752  24.149 -27.184  1.00  0.60           H  
ATOM   1676 2HD2 ASN A 115      12.097  24.002 -27.668  1.00  0.60           H  
ATOM   1677  N   SER A 116      12.082  22.796 -22.329  1.00  0.59           N  
ATOM   1678  CA  SER A 116      12.826  21.712 -21.744  1.00  0.59           C  
ATOM   1679  C   SER A 116      11.946  20.853 -20.885  1.00  0.59           C  
ATOM   1680  O   SER A 116      10.881  21.290 -20.422  1.00  0.59           O  
ATOM   1681  CB  SER A 116      13.981  22.254 -20.936  1.00  0.59           C  
ATOM   1682  OG  SER A 116      13.524  22.971 -19.815  1.00  0.59           O  
ATOM   1683  H   SER A 116      12.199  23.735 -21.989  1.00  0.59           H  
ATOM   1684  HA  SER A 116      13.228  21.093 -22.543  1.00  0.59           H  
ATOM   1685 1HB  SER A 116      14.619  21.431 -20.612  1.00  0.59           H  
ATOM   1686 2HB  SER A 116      14.582  22.907 -21.567  1.00  0.59           H  
ATOM   1687  HG  SER A 116      14.290  23.447 -19.476  1.00  0.59           H  
ATOM   1688  N   VAL A 117      12.423  19.646 -20.649  1.00  0.58           N  
ATOM   1689  CA  VAL A 117      11.768  18.711 -19.774  1.00  0.58           C  
ATOM   1690  C   VAL A 117      12.808  18.178 -18.822  1.00  0.58           C  
ATOM   1691  O   VAL A 117      13.938  17.897 -19.233  1.00  0.58           O  
ATOM   1692  CB  VAL A 117      11.126  17.588 -20.563  1.00  0.58           C  
ATOM   1693  CG1 VAL A 117      10.409  16.595 -19.616  1.00  0.58           C  
ATOM   1694  CG2 VAL A 117      10.229  18.172 -21.546  1.00  0.58           C  
ATOM   1695  H   VAL A 117      13.290  19.364 -21.087  1.00  0.58           H  
ATOM   1696  HA  VAL A 117      11.001  19.234 -19.220  1.00  0.58           H  
ATOM   1697  HB  VAL A 117      11.890  17.058 -21.091  1.00  0.58           H  
ATOM   1698 1HG1 VAL A 117       9.965  15.789 -20.200  1.00  0.58           H  
ATOM   1699 2HG1 VAL A 117      11.113  16.176 -18.911  1.00  0.58           H  
ATOM   1700 3HG1 VAL A 117       9.638  17.115 -19.063  1.00  0.58           H  
ATOM   1701 1HG2 VAL A 117       9.833  17.406 -22.112  1.00  0.58           H  
ATOM   1702 2HG2 VAL A 117       9.444  18.725 -21.050  1.00  0.58           H  
ATOM   1703 3HG2 VAL A 117      10.775  18.828 -22.204  1.00  0.58           H  
ATOM   1704  N   GLU A 118      12.469  18.072 -17.556  1.00  0.58           N  
ATOM   1705  CA  GLU A 118      13.470  17.597 -16.624  1.00  0.58           C  
ATOM   1706  C   GLU A 118      12.875  16.501 -15.754  1.00  0.58           C  
ATOM   1707  O   GLU A 118      11.739  16.608 -15.300  1.00  0.58           O  
ATOM   1708  CB  GLU A 118      13.978  18.819 -15.857  1.00  0.58           C  
ATOM   1709  CG  GLU A 118      15.198  18.649 -15.054  1.00  0.58           C  
ATOM   1710  CD  GLU A 118      15.665  19.965 -14.554  1.00  0.58           C  
ATOM   1711  OE1 GLU A 118      15.037  20.938 -14.864  1.00  0.58           O  
ATOM   1712  OE2 GLU A 118      16.670  20.035 -13.900  1.00  0.58           O  
ATOM   1713  H   GLU A 118      11.528  18.341 -17.268  1.00  0.58           H  
ATOM   1714  HA  GLU A 118      14.299  17.158 -17.174  1.00  0.58           H  
ATOM   1715 1HB  GLU A 118      14.155  19.632 -16.559  1.00  0.58           H  
ATOM   1716 2HB  GLU A 118      13.194  19.155 -15.174  1.00  0.58           H  
ATOM   1717 1HG  GLU A 118      15.029  17.983 -14.265  1.00  0.58           H  
ATOM   1718 2HG  GLU A 118      15.967  18.222 -15.678  1.00  0.58           H  
ATOM   1719  N   ALA A 119      13.612  15.405 -15.589  1.00  0.60           N  
ATOM   1720  CA  ALA A 119      13.129  14.260 -14.827  1.00  0.60           C  
ATOM   1721  C   ALA A 119      13.758  14.172 -13.445  1.00  0.60           C  
ATOM   1722  O   ALA A 119      14.940  14.459 -13.287  1.00  0.60           O  
ATOM   1723  CB  ALA A 119      13.417  12.988 -15.590  1.00  0.60           C  
ATOM   1724  H   ALA A 119      14.541  15.372 -15.991  1.00  0.60           H  
ATOM   1725  HA  ALA A 119      12.063  14.364 -14.716  1.00  0.60           H  
ATOM   1726 1HB  ALA A 119      13.017  12.142 -15.037  1.00  0.60           H  
ATOM   1727 2HB  ALA A 119      12.948  13.042 -16.560  1.00  0.60           H  
ATOM   1728 3HB  ALA A 119      14.492  12.873 -15.713  1.00  0.60           H  
ATOM   1729  N   TYR A 120      12.987  13.711 -12.459  1.00  0.61           N  
ATOM   1730  CA  TYR A 120      13.470  13.512 -11.093  1.00  0.61           C  
ATOM   1731  C   TYR A 120      13.462  12.086 -10.666  1.00  0.61           C  
ATOM   1732  O   TYR A 120      12.454  11.385 -10.805  1.00  0.61           O  
ATOM   1733  CB  TYR A 120      12.633  14.264 -10.098  1.00  0.61           C  
ATOM   1734  CG  TYR A 120      13.004  14.088  -8.633  1.00  0.61           C  
ATOM   1735  CD1 TYR A 120      14.200  14.576  -8.144  1.00  0.61           C  
ATOM   1736  CD2 TYR A 120      12.119  13.474  -7.772  1.00  0.61           C  
ATOM   1737  CE1 TYR A 120      14.514  14.440  -6.810  1.00  0.61           C  
ATOM   1738  CE2 TYR A 120      12.433  13.345  -6.440  1.00  0.61           C  
ATOM   1739  CZ  TYR A 120      13.624  13.821  -5.959  1.00  0.61           C  
ATOM   1740  OH  TYR A 120      13.921  13.669  -4.623  1.00  0.61           O  
ATOM   1741  H   TYR A 120      12.011  13.547 -12.658  1.00  0.61           H  
ATOM   1742  HA  TYR A 120      14.494  13.869 -11.034  1.00  0.61           H  
ATOM   1743 1HB  TYR A 120      12.670  15.211 -10.324  1.00  0.61           H  
ATOM   1744 2HB  TYR A 120      11.630  13.955 -10.212  1.00  0.61           H  
ATOM   1745  HD1 TYR A 120      14.893  15.063  -8.817  1.00  0.61           H  
ATOM   1746  HD2 TYR A 120      11.178  13.091  -8.149  1.00  0.61           H  
ATOM   1747  HE1 TYR A 120      15.453  14.817  -6.433  1.00  0.61           H  
ATOM   1748  HE2 TYR A 120      11.739  12.858  -5.764  1.00  0.61           H  
ATOM   1749  HH  TYR A 120      14.821  13.987  -4.435  1.00  0.61           H  
ATOM   1750  N   ASP A 121      14.586  11.677 -10.108  1.00  0.63           N  
ATOM   1751  CA  ASP A 121      14.778  10.345  -9.593  1.00  0.63           C  
ATOM   1752  C   ASP A 121      14.963  10.345  -8.065  1.00  0.63           C  
ATOM   1753  O   ASP A 121      16.076  10.609  -7.586  1.00  0.63           O  
ATOM   1754  CB  ASP A 121      15.988   9.740 -10.280  1.00  0.63           C  
ATOM   1755  CG  ASP A 121      16.301   8.314  -9.857  1.00  0.63           C  
ATOM   1756  OD1 ASP A 121      15.800   7.849  -8.844  1.00  0.63           O  
ATOM   1757  OD2 ASP A 121      17.086   7.699 -10.547  1.00  0.63           O  
ATOM   1758  H   ASP A 121      15.361  12.344 -10.054  1.00  0.63           H  
ATOM   1759  HA  ASP A 121      13.924   9.743  -9.872  1.00  0.63           H  
ATOM   1760 1HB  ASP A 121      15.849   9.764 -11.359  1.00  0.63           H  
ATOM   1761 2HB  ASP A 121      16.864  10.361 -10.065  1.00  0.63           H  
ATOM   1762  N   PRO A 122      13.910  10.028  -7.274  1.00  0.65           N  
ATOM   1763  CA  PRO A 122      13.874  10.002  -5.819  1.00  0.65           C  
ATOM   1764  C   PRO A 122      14.886   9.050  -5.191  1.00  0.65           C  
ATOM   1765  O   PRO A 122      15.190   9.175  -4.005  1.00  0.65           O  
ATOM   1766  CB  PRO A 122      12.466   9.484  -5.511  1.00  0.65           C  
ATOM   1767  CG  PRO A 122      11.658   9.799  -6.689  1.00  0.65           C  
ATOM   1768  CD  PRO A 122      12.599   9.681  -7.874  1.00  0.65           C  
ATOM   1769  HA  PRO A 122      14.014  11.020  -5.431  1.00  0.65           H  
ATOM   1770 1HB  PRO A 122      12.511   8.404  -5.303  1.00  0.65           H  
ATOM   1771 2HB  PRO A 122      12.083   9.971  -4.600  1.00  0.65           H  
ATOM   1772 1HG  PRO A 122      10.862   9.060  -6.724  1.00  0.65           H  
ATOM   1773 2HG  PRO A 122      11.175  10.772  -6.595  1.00  0.65           H  
ATOM   1774 1HD  PRO A 122      12.602   8.653  -8.284  1.00  0.65           H  
ATOM   1775 2HD  PRO A 122      12.277  10.422  -8.598  1.00  0.65           H  
ATOM   1776  N   GLU A 123      15.387   8.069  -5.958  1.00  0.66           N  
ATOM   1777  CA  GLU A 123      16.323   7.107  -5.386  1.00  0.66           C  
ATOM   1778  C   GLU A 123      17.742   7.648  -5.408  1.00  0.66           C  
ATOM   1779  O   GLU A 123      18.645   7.102  -4.769  1.00  0.66           O  
ATOM   1780  CB  GLU A 123      16.255   5.772  -6.133  1.00  0.66           C  
ATOM   1781  CG  GLU A 123      14.914   5.040  -5.989  1.00  0.66           C  
ATOM   1782  CD  GLU A 123      14.866   3.692  -6.699  1.00  0.66           C  
ATOM   1783  OE1 GLU A 123      15.845   3.303  -7.294  1.00  0.66           O  
ATOM   1784  OE2 GLU A 123      13.839   3.057  -6.637  1.00  0.66           O  
ATOM   1785  H   GLU A 123      15.182   7.992  -6.963  1.00  0.66           H  
ATOM   1786  HA  GLU A 123      16.046   6.932  -4.348  1.00  0.66           H  
ATOM   1787 1HB  GLU A 123      16.433   5.945  -7.197  1.00  0.66           H  
ATOM   1788 2HB  GLU A 123      17.043   5.113  -5.773  1.00  0.66           H  
ATOM   1789 1HG  GLU A 123      14.713   4.887  -4.930  1.00  0.66           H  
ATOM   1790 2HG  GLU A 123      14.129   5.683  -6.388  1.00  0.66           H  
ATOM   1791  N   ARG A 124      17.935   8.723  -6.163  1.00  0.66           N  
ATOM   1792  CA  ARG A 124      19.221   9.368  -6.301  1.00  0.66           C  
ATOM   1793  C   ARG A 124      19.115  10.802  -5.798  1.00  0.66           C  
ATOM   1794  O   ARG A 124      20.123  11.446  -5.509  1.00  0.66           O  
ATOM   1795  CB  ARG A 124      19.687   9.314  -7.748  1.00  0.66           C  
ATOM   1796  CG  ARG A 124      20.035   7.902  -8.251  1.00  0.66           C  
ATOM   1797  CD  ARG A 124      20.379   7.872  -9.711  1.00  0.66           C  
ATOM   1798  NE  ARG A 124      20.885   6.549 -10.124  1.00  0.66           N  
ATOM   1799  CZ  ARG A 124      20.143   5.468 -10.492  1.00  0.66           C  
ATOM   1800  NH1 ARG A 124      18.825   5.503 -10.546  1.00  0.66           N  
ATOM   1801  NH2 ARG A 124      20.766   4.343 -10.809  1.00  0.66           N  
ATOM   1802  H   ARG A 124      17.150   9.128  -6.669  1.00  0.66           H  
ATOM   1803  HA  ARG A 124      19.949   8.839  -5.687  1.00  0.66           H  
ATOM   1804 1HB  ARG A 124      18.888   9.688  -8.389  1.00  0.66           H  
ATOM   1805 2HB  ARG A 124      20.555   9.959  -7.890  1.00  0.66           H  
ATOM   1806 1HG  ARG A 124      20.875   7.506  -7.684  1.00  0.66           H  
ATOM   1807 2HG  ARG A 124      19.162   7.255  -8.110  1.00  0.66           H  
ATOM   1808 1HD  ARG A 124      19.494   8.102 -10.300  1.00  0.66           H  
ATOM   1809 2HD  ARG A 124      21.150   8.617  -9.920  1.00  0.66           H  
ATOM   1810  HE  ARG A 124      21.886   6.431 -10.115  1.00  0.66           H  
ATOM   1811 1HH1 ARG A 124      18.292   6.362 -10.331  1.00  0.66           H  
ATOM   1812 2HH1 ARG A 124      18.310   4.685 -10.820  1.00  0.66           H  
ATOM   1813 1HH2 ARG A 124      21.775   4.296 -10.774  1.00  0.66           H  
ATOM   1814 2HH2 ARG A 124      20.231   3.533 -11.085  1.00  0.66           H  
ATOM   1815  N   ASN A 125      17.871  11.277  -5.655  1.00  0.65           N  
ATOM   1816  CA  ASN A 125      17.568  12.648  -5.262  1.00  0.65           C  
ATOM   1817  C   ASN A 125      18.202  13.646  -6.207  1.00  0.65           C  
ATOM   1818  O   ASN A 125      18.888  14.579  -5.790  1.00  0.65           O  
ATOM   1819  CB  ASN A 125      17.960  12.935  -3.823  1.00  0.65           C  
ATOM   1820  CG  ASN A 125      17.349  14.255  -3.283  1.00  0.65           C  
ATOM   1821  OD1 ASN A 125      16.237  14.691  -3.656  1.00  0.65           O  
ATOM   1822  ND2 ASN A 125      18.080  14.881  -2.381  1.00  0.65           N  
ATOM   1823  H   ASN A 125      17.096  10.682  -5.921  1.00  0.65           H  
ATOM   1824  HA  ASN A 125      16.490  12.779  -5.341  1.00  0.65           H  
ATOM   1825 1HB  ASN A 125      17.635  12.108  -3.189  1.00  0.65           H  
ATOM   1826 2HB  ASN A 125      19.045  13.001  -3.745  1.00  0.65           H  
ATOM   1827 1HD2 ASN A 125      17.773  15.733  -1.952  1.00  0.65           H  
ATOM   1828 2HD2 ASN A 125      18.962  14.494  -2.108  1.00  0.65           H  
ATOM   1829  N   GLU A 126      17.968  13.441  -7.495  1.00  0.64           N  
ATOM   1830  CA  GLU A 126      18.516  14.360  -8.479  1.00  0.64           C  
ATOM   1831  C   GLU A 126      17.607  14.562  -9.676  1.00  0.64           C  
ATOM   1832  O   GLU A 126      16.793  13.702 -10.028  1.00  0.64           O  
ATOM   1833  CB  GLU A 126      19.872  13.862  -8.995  1.00  0.64           C  
ATOM   1834  CG  GLU A 126      19.801  12.587  -9.826  1.00  0.64           C  
ATOM   1835  CD  GLU A 126      21.164  12.071 -10.287  1.00  0.64           C  
ATOM   1836  OE1 GLU A 126      22.165  12.627  -9.898  1.00  0.64           O  
ATOM   1837  OE2 GLU A 126      21.186  11.124 -11.040  1.00  0.64           O  
ATOM   1838  H   GLU A 126      17.407  12.630  -7.757  1.00  0.64           H  
ATOM   1839  HA  GLU A 126      18.657  15.330  -8.001  1.00  0.64           H  
ATOM   1840 1HB  GLU A 126      20.333  14.635  -9.609  1.00  0.64           H  
ATOM   1841 2HB  GLU A 126      20.535  13.673  -8.148  1.00  0.64           H  
ATOM   1842 1HG  GLU A 126      19.308  11.825  -9.238  1.00  0.64           H  
ATOM   1843 2HG  GLU A 126      19.179  12.782 -10.702  1.00  0.64           H  
ATOM   1844  N   TRP A 127      17.777  15.716 -10.312  1.00  0.62           N  
ATOM   1845  CA  TRP A 127      17.080  16.049 -11.543  1.00  0.62           C  
ATOM   1846  C   TRP A 127      18.013  15.907 -12.746  1.00  0.62           C  
ATOM   1847  O   TRP A 127      19.219  16.149 -12.632  1.00  0.62           O  
ATOM   1848  CB  TRP A 127      16.484  17.463 -11.475  1.00  0.62           C  
ATOM   1849  CG  TRP A 127      15.267  17.582 -10.558  1.00  0.62           C  
ATOM   1850  CD1 TRP A 127      15.310  17.800  -9.231  1.00  0.62           C  
ATOM   1851  CD2 TRP A 127      13.838  17.504 -10.901  1.00  0.62           C  
ATOM   1852  NE1 TRP A 127      14.052  17.853  -8.709  1.00  0.62           N  
ATOM   1853  CE2 TRP A 127      13.131  17.664  -9.721  1.00  0.62           C  
ATOM   1854  CE3 TRP A 127      13.117  17.301 -12.095  1.00  0.62           C  
ATOM   1855  CZ2 TRP A 127      11.706  17.611  -9.691  1.00  0.62           C  
ATOM   1856  CZ3 TRP A 127      11.721  17.270 -12.057  1.00  0.62           C  
ATOM   1857  CH2 TRP A 127      11.040  17.416 -10.896  1.00  0.62           C  
ATOM   1858  H   TRP A 127      18.441  16.381  -9.940  1.00  0.62           H  
ATOM   1859  HA  TRP A 127      16.264  15.357 -11.653  1.00  0.62           H  
ATOM   1860 1HB  TRP A 127      17.241  18.161 -11.118  1.00  0.62           H  
ATOM   1861 2HB  TRP A 127      16.210  17.777 -12.454  1.00  0.62           H  
ATOM   1862  HD1 TRP A 127      16.222  17.915  -8.648  1.00  0.62           H  
ATOM   1863  HE1 TRP A 127      13.896  18.014  -7.705  1.00  0.62           H  
ATOM   1864  HE3 TRP A 127      13.618  17.159 -13.019  1.00  0.62           H  
ATOM   1865  HZ2 TRP A 127      11.132  17.711  -8.783  1.00  0.62           H  
ATOM   1866  HZ3 TRP A 127      11.186  17.106 -12.988  1.00  0.62           H  
ATOM   1867  HH2 TRP A 127       9.954  17.370 -10.914  1.00  0.62           H  
ATOM   1868  N   SER A 128      17.446  15.554 -13.900  1.00  0.61           N  
ATOM   1869  CA  SER A 128      18.212  15.428 -15.138  1.00  0.61           C  
ATOM   1870  C   SER A 128      17.410  15.864 -16.352  1.00  0.61           C  
ATOM   1871  O   SER A 128      16.234  15.542 -16.499  1.00  0.61           O  
ATOM   1872  CB  SER A 128      18.638  13.988 -15.338  1.00  0.61           C  
ATOM   1873  OG  SER A 128      19.352  13.832 -16.537  1.00  0.61           O  
ATOM   1874  H   SER A 128      16.454  15.330 -13.891  1.00  0.61           H  
ATOM   1875  HA  SER A 128      19.096  16.062 -15.065  1.00  0.61           H  
ATOM   1876 1HB  SER A 128      19.255  13.670 -14.496  1.00  0.61           H  
ATOM   1877 2HB  SER A 128      17.752  13.353 -15.354  1.00  0.61           H  
ATOM   1878  HG  SER A 128      18.784  14.189 -17.244  1.00  0.61           H  
ATOM   1879  N   LEU A 129      18.044  16.600 -17.247  1.00  0.61           N  
ATOM   1880  CA  LEU A 129      17.334  17.019 -18.446  1.00  0.61           C  
ATOM   1881  C   LEU A 129      17.064  15.833 -19.352  1.00  0.61           C  
ATOM   1882  O   LEU A 129      17.914  14.947 -19.487  1.00  0.61           O  
ATOM   1883  CB  LEU A 129      18.130  18.092 -19.200  1.00  0.61           C  
ATOM   1884  CG  LEU A 129      18.274  19.431 -18.464  1.00  0.61           C  
ATOM   1885  CD1 LEU A 129      19.201  20.348 -19.243  1.00  0.61           C  
ATOM   1886  CD2 LEU A 129      16.893  20.058 -18.322  1.00  0.61           C  
ATOM   1887  H   LEU A 129      19.010  16.863 -17.101  1.00  0.61           H  
ATOM   1888  HA  LEU A 129      16.378  17.450 -18.155  1.00  0.61           H  
ATOM   1889 1HB  LEU A 129      19.125  17.709 -19.407  1.00  0.61           H  
ATOM   1890 2HB  LEU A 129      17.628  18.284 -20.152  1.00  0.61           H  
ATOM   1891  HG  LEU A 129      18.699  19.265 -17.473  1.00  0.61           H  
ATOM   1892 1HD1 LEU A 129      19.298  21.298 -18.715  1.00  0.61           H  
ATOM   1893 2HD1 LEU A 129      20.182  19.882 -19.334  1.00  0.61           H  
ATOM   1894 3HD1 LEU A 129      18.789  20.524 -20.236  1.00  0.61           H  
ATOM   1895 1HD2 LEU A 129      16.971  21.010 -17.790  1.00  0.61           H  
ATOM   1896 2HD2 LEU A 129      16.465  20.224 -19.308  1.00  0.61           H  
ATOM   1897 3HD2 LEU A 129      16.250  19.388 -17.767  1.00  0.61           H  
ATOM   1898  N   VAL A 130      15.892  15.837 -19.971  1.00  0.61           N  
ATOM   1899  CA  VAL A 130      15.499  14.822 -20.935  1.00  0.61           C  
ATOM   1900  C   VAL A 130      15.111  15.589 -22.191  1.00  0.61           C  
ATOM   1901  O   VAL A 130      15.156  16.821 -22.190  1.00  0.61           O  
ATOM   1902  CB  VAL A 130      14.356  13.910 -20.427  1.00  0.61           C  
ATOM   1903  CG1 VAL A 130      14.776  13.196 -19.148  1.00  0.61           C  
ATOM   1904  CG2 VAL A 130      13.136  14.666 -20.215  1.00  0.61           C  
ATOM   1905  H   VAL A 130      15.237  16.592 -19.763  1.00  0.61           H  
ATOM   1906  HA  VAL A 130      16.354  14.188 -21.165  1.00  0.61           H  
ATOM   1907  HB  VAL A 130      14.177  13.152 -21.169  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 130      13.978  12.530 -18.828  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 130      15.679  12.616 -19.335  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 130      14.972  13.930 -18.363  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 130      12.346  13.998 -19.886  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 130      13.318  15.421 -19.462  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 130      12.857  15.122 -21.156  1.00  0.61           H  
ATOM   1914  N   ALA A 131      14.794  14.899 -23.274  1.00  0.61           N  
ATOM   1915  CA  ALA A 131      14.506  15.618 -24.506  1.00  0.61           C  
ATOM   1916  C   ALA A 131      13.413  16.697 -24.328  1.00  0.61           C  
ATOM   1917  O   ALA A 131      12.434  16.465 -23.610  1.00  0.61           O  
ATOM   1918  CB  ALA A 131      14.056  14.651 -25.576  1.00  0.61           C  
ATOM   1919  H   ALA A 131      14.778  13.882 -23.255  1.00  0.61           H  
ATOM   1920  HA  ALA A 131      15.438  16.067 -24.814  1.00  0.61           H  
ATOM   1921 1HB  ALA A 131      13.886  15.179 -26.511  1.00  0.61           H  
ATOM   1922 2HB  ALA A 131      14.832  13.909 -25.719  1.00  0.61           H  
ATOM   1923 3HB  ALA A 131      13.140  14.166 -25.273  1.00  0.61           H  
ATOM   1924  N   PRO A 132      13.592  17.887 -24.968  1.00  0.62           N  
ATOM   1925  CA  PRO A 132      12.698  19.036 -25.017  1.00  0.62           C  
ATOM   1926  C   PRO A 132      11.531  18.818 -25.956  1.00  0.62           C  
ATOM   1927  O   PRO A 132      11.599  17.975 -26.852  1.00  0.62           O  
ATOM   1928  CB  PRO A 132      13.598  20.151 -25.555  1.00  0.62           C  
ATOM   1929  CG  PRO A 132      14.584  19.449 -26.430  1.00  0.62           C  
ATOM   1930  CD  PRO A 132      14.849  18.126 -25.740  1.00  0.62           C  
ATOM   1931  HA  PRO A 132      12.341  19.260 -24.004  1.00  0.62           H  
ATOM   1932 1HB  PRO A 132      12.978  20.881 -26.110  1.00  0.62           H  
ATOM   1933 2HB  PRO A 132      14.064  20.697 -24.729  1.00  0.62           H  
ATOM   1934 1HG  PRO A 132      14.158  19.324 -27.437  1.00  0.62           H  
ATOM   1935 2HG  PRO A 132      15.489  20.063 -26.544  1.00  0.62           H  
ATOM   1936 1HD  PRO A 132      15.000  17.366 -26.518  1.00  0.62           H  
ATOM   1937 2HD  PRO A 132      15.714  18.234 -25.061  1.00  0.62           H  
ATOM   1938  N   LEU A 133      10.498  19.633 -25.796  1.00  0.62           N  
ATOM   1939  CA  LEU A 133       9.344  19.609 -26.680  1.00  0.62           C  
ATOM   1940  C   LEU A 133       9.676  20.404 -27.927  1.00  0.62           C  
ATOM   1941  O   LEU A 133      10.564  21.257 -27.896  1.00  0.62           O  
ATOM   1942  CB  LEU A 133       8.125  20.238 -25.997  1.00  0.62           C  
ATOM   1943  CG  LEU A 133       7.454  19.371 -25.038  1.00  0.62           C  
ATOM   1944  CD1 LEU A 133       8.327  19.270 -23.889  1.00  0.62           C  
ATOM   1945  CD2 LEU A 133       6.128  19.894 -24.660  1.00  0.62           C  
ATOM   1946  H   LEU A 133      10.526  20.304 -25.035  1.00  0.62           H  
ATOM   1947  HA  LEU A 133       9.120  18.580 -26.961  1.00  0.62           H  
ATOM   1948 1HB  LEU A 133       8.441  21.143 -25.475  1.00  0.62           H  
ATOM   1949 2HB  LEU A 133       7.398  20.513 -26.760  1.00  0.62           H  
ATOM   1950  HG  LEU A 133       7.327  18.403 -25.469  1.00  0.62           H  
ATOM   1951 1HD1 LEU A 133       7.878  18.629 -23.181  1.00  0.62           H  
ATOM   1952 2HD1 LEU A 133       9.278  18.865 -24.197  1.00  0.62           H  
ATOM   1953 3HD1 LEU A 133       8.478  20.257 -23.447  1.00  0.62           H  
ATOM   1954 1HD2 LEU A 133       5.673  19.220 -23.942  1.00  0.62           H  
ATOM   1955 2HD2 LEU A 133       6.243  20.880 -24.219  1.00  0.62           H  
ATOM   1956 3HD2 LEU A 133       5.509  19.950 -25.554  1.00  0.62           H  
ATOM   1957  N   SER A 134       8.965  20.145 -29.023  1.00  0.62           N  
ATOM   1958  CA  SER A 134       9.164  20.904 -30.250  1.00  0.62           C  
ATOM   1959  C   SER A 134       8.587  22.329 -30.193  1.00  0.62           C  
ATOM   1960  O   SER A 134       8.959  23.185 -30.999  1.00  0.62           O  
ATOM   1961  CB  SER A 134       8.576  20.123 -31.410  1.00  0.62           C  
ATOM   1962  OG  SER A 134       7.196  20.004 -31.294  1.00  0.62           O  
ATOM   1963  H   SER A 134       8.254  19.408 -29.013  1.00  0.62           H  
ATOM   1964  HA  SER A 134      10.239  20.988 -30.416  1.00  0.62           H  
ATOM   1965 1HB  SER A 134       8.822  20.626 -32.343  1.00  0.62           H  
ATOM   1966 2HB  SER A 134       9.023  19.130 -31.442  1.00  0.62           H  
ATOM   1967  HG  SER A 134       7.057  19.393 -30.537  1.00  0.62           H  
ATOM   1968  N   THR A 135       7.696  22.584 -29.234  1.00  0.62           N  
ATOM   1969  CA  THR A 135       7.104  23.908 -29.049  1.00  0.62           C  
ATOM   1970  C   THR A 135       7.201  24.370 -27.594  1.00  0.62           C  
ATOM   1971  O   THR A 135       6.685  23.711 -26.681  1.00  0.62           O  
ATOM   1972  CB  THR A 135       5.629  23.929 -29.511  1.00  0.62           C  
ATOM   1973  OG1 THR A 135       5.556  23.584 -30.902  1.00  0.62           O  
ATOM   1974  CG2 THR A 135       5.000  25.290 -29.303  1.00  0.62           C  
ATOM   1975  H   THR A 135       7.436  21.826 -28.620  1.00  0.62           H  
ATOM   1976  HA  THR A 135       7.657  24.622 -29.659  1.00  0.62           H  
ATOM   1977  HB  THR A 135       5.071  23.204 -28.945  1.00  0.62           H  
ATOM   1978  HG1 THR A 135       6.178  24.130 -31.402  1.00  0.62           H  
ATOM   1979 1HG2 THR A 135       3.964  25.270 -29.635  1.00  0.62           H  
ATOM   1980 2HG2 THR A 135       5.031  25.541 -28.258  1.00  0.62           H  
ATOM   1981 3HG2 THR A 135       5.546  26.040 -29.872  1.00  0.62           H  
ATOM   1982  N   ARG A 136       7.784  25.557 -27.403  1.00  0.61           N  
ATOM   1983  CA  ARG A 136       7.914  26.159 -26.076  1.00  0.61           C  
ATOM   1984  C   ARG A 136       6.533  26.356 -25.521  1.00  0.61           C  
ATOM   1985  O   ARG A 136       5.628  26.743 -26.259  1.00  0.61           O  
ATOM   1986  CB  ARG A 136       8.646  27.492 -26.158  1.00  0.61           C  
ATOM   1987  CG  ARG A 136      10.122  27.400 -26.516  1.00  0.61           C  
ATOM   1988  CD  ARG A 136      10.770  28.726 -26.665  1.00  0.61           C  
ATOM   1989  NE  ARG A 136      12.174  28.592 -27.024  1.00  0.61           N  
ATOM   1990  CZ  ARG A 136      13.200  28.464 -26.148  1.00  0.61           C  
ATOM   1991  NH1 ARG A 136      12.997  28.469 -24.844  1.00  0.61           N  
ATOM   1992  NH2 ARG A 136      14.433  28.332 -26.611  1.00  0.61           N  
ATOM   1993  H   ARG A 136       8.166  26.042 -28.202  1.00  0.61           H  
ATOM   1994  HA  ARG A 136       8.449  25.486 -25.413  1.00  0.61           H  
ATOM   1995 1HB  ARG A 136       8.158  28.135 -26.888  1.00  0.61           H  
ATOM   1996 2HB  ARG A 136       8.583  27.990 -25.187  1.00  0.61           H  
ATOM   1997 1HG  ARG A 136      10.640  26.911 -25.696  1.00  0.61           H  
ATOM   1998 2HG  ARG A 136      10.256  26.827 -27.433  1.00  0.61           H  
ATOM   1999 1HD  ARG A 136      10.269  29.281 -27.457  1.00  0.61           H  
ATOM   2000 2HD  ARG A 136      10.704  29.285 -25.746  1.00  0.61           H  
ATOM   2001  HE  ARG A 136      12.399  28.584 -28.008  1.00  0.61           H  
ATOM   2002 1HH1 ARG A 136      12.051  28.588 -24.449  1.00  0.61           H  
ATOM   2003 2HH1 ARG A 136      13.779  28.377 -24.218  1.00  0.61           H  
ATOM   2004 1HH2 ARG A 136      14.602  28.327 -27.608  1.00  0.61           H  
ATOM   2005 2HH2 ARG A 136      15.205  28.235 -25.969  1.00  0.61           H  
ATOM   2006  N   ARG A 137       6.343  26.074 -24.245  1.00  0.60           N  
ATOM   2007  CA  ARG A 137       5.005  26.229 -23.716  1.00  0.60           C  
ATOM   2008  C   ARG A 137       4.936  26.352 -22.204  1.00  0.60           C  
ATOM   2009  O   ARG A 137       5.716  25.729 -21.479  1.00  0.60           O  
ATOM   2010  CB  ARG A 137       4.133  25.060 -24.163  1.00  0.60           C  
ATOM   2011  CG  ARG A 137       4.549  23.724 -23.627  1.00  0.60           C  
ATOM   2012  CD  ARG A 137       3.734  22.651 -24.199  1.00  0.60           C  
ATOM   2013  NE  ARG A 137       4.026  22.361 -25.593  1.00  0.60           N  
ATOM   2014  CZ  ARG A 137       3.184  21.646 -26.374  1.00  0.60           C  
ATOM   2015  NH1 ARG A 137       2.032  21.236 -25.885  1.00  0.60           N  
ATOM   2016  NH2 ARG A 137       3.505  21.347 -27.613  1.00  0.60           N  
ATOM   2017  H   ARG A 137       7.127  25.780 -23.660  1.00  0.60           H  
ATOM   2018  HA  ARG A 137       4.599  27.126 -24.156  1.00  0.60           H  
ATOM   2019 1HB  ARG A 137       3.100  25.236 -23.849  1.00  0.60           H  
ATOM   2020 2HB  ARG A 137       4.130  24.985 -25.250  1.00  0.60           H  
ATOM   2021 1HG  ARG A 137       5.594  23.537 -23.888  1.00  0.60           H  
ATOM   2022 2HG  ARG A 137       4.434  23.713 -22.544  1.00  0.60           H  
ATOM   2023 1HD  ARG A 137       3.913  21.747 -23.633  1.00  0.60           H  
ATOM   2024 2HD  ARG A 137       2.679  22.927 -24.129  1.00  0.60           H  
ATOM   2025  HE  ARG A 137       4.929  22.690 -25.997  1.00  0.60           H  
ATOM   2026 1HH1 ARG A 137       1.778  21.452 -24.930  1.00  0.60           H  
ATOM   2027 2HH1 ARG A 137       1.388  20.724 -26.479  1.00  0.60           H  
ATOM   2028 1HH2 ARG A 137       4.397  21.620 -27.994  1.00  0.60           H  
ATOM   2029 2HH2 ARG A 137       2.882  20.795 -28.176  1.00  0.60           H  
ATOM   2030  N   SER A 138       3.899  27.050 -21.757  1.00  0.59           N  
ATOM   2031  CA  SER A 138       3.564  27.273 -20.353  1.00  0.59           C  
ATOM   2032  C   SER A 138       2.081  27.136 -20.099  1.00  0.59           C  
ATOM   2033  O   SER A 138       1.264  27.319 -21.001  1.00  0.59           O  
ATOM   2034  CB  SER A 138       3.969  28.656 -19.934  1.00  0.59           C  
ATOM   2035  OG  SER A 138       3.526  28.915 -18.622  1.00  0.59           O  
ATOM   2036  H   SER A 138       3.354  27.541 -22.462  1.00  0.59           H  
ATOM   2037  HA  SER A 138       4.086  26.534 -19.743  1.00  0.59           H  
ATOM   2038 1HB  SER A 138       5.053  28.762 -19.986  1.00  0.59           H  
ATOM   2039 2HB  SER A 138       3.538  29.362 -20.624  1.00  0.59           H  
ATOM   2040  HG  SER A 138       3.283  29.861 -18.588  1.00  0.59           H  
ATOM   2041  N   GLY A 139       1.709  26.740 -18.884  1.00  0.58           N  
ATOM   2042  CA  GLY A 139       0.293  26.628 -18.568  1.00  0.58           C  
ATOM   2043  C   GLY A 139      -0.265  25.424 -19.295  1.00  0.58           C  
ATOM   2044  O   GLY A 139      -1.431  25.406 -19.697  1.00  0.58           O  
ATOM   2045  H   GLY A 139       2.411  26.556 -18.167  1.00  0.58           H  
ATOM   2046 1HA  GLY A 139       0.166  26.511 -17.492  1.00  0.58           H  
ATOM   2047 2HA  GLY A 139      -0.230  27.533 -18.872  1.00  0.58           H  
ATOM   2048  N   VAL A 140       0.585  24.424 -19.465  1.00  0.57           N  
ATOM   2049  CA  VAL A 140       0.269  23.216 -20.208  1.00  0.57           C  
ATOM   2050  C   VAL A 140      -0.126  22.092 -19.282  1.00  0.57           C  
ATOM   2051  O   VAL A 140       0.512  21.870 -18.249  1.00  0.57           O  
ATOM   2052  CB  VAL A 140       1.527  22.797 -20.986  1.00  0.57           C  
ATOM   2053  CG1 VAL A 140       2.699  22.553 -20.004  1.00  0.57           C  
ATOM   2054  CG2 VAL A 140       1.264  21.572 -21.768  1.00  0.57           C  
ATOM   2055  H   VAL A 140       1.511  24.525 -19.073  1.00  0.57           H  
ATOM   2056  HA  VAL A 140      -0.552  23.419 -20.901  1.00  0.57           H  
ATOM   2057  HB  VAL A 140       1.813  23.606 -21.659  1.00  0.57           H  
ATOM   2058 1HG1 VAL A 140       3.598  22.272 -20.556  1.00  0.57           H  
ATOM   2059 2HG1 VAL A 140       2.898  23.467 -19.437  1.00  0.57           H  
ATOM   2060 3HG1 VAL A 140       2.436  21.754 -19.317  1.00  0.57           H  
ATOM   2061 1HG2 VAL A 140       2.134  21.317 -22.293  1.00  0.57           H  
ATOM   2062 2HG2 VAL A 140       0.989  20.753 -21.116  1.00  0.57           H  
ATOM   2063 3HG2 VAL A 140       0.471  21.771 -22.463  1.00  0.57           H  
ATOM   2064  N   GLY A 141      -1.188  21.384 -19.637  1.00  0.58           N  
ATOM   2065  CA  GLY A 141      -1.605  20.300 -18.779  1.00  0.58           C  
ATOM   2066  C   GLY A 141      -0.849  19.072 -19.200  1.00  0.58           C  
ATOM   2067  O   GLY A 141      -0.642  18.855 -20.393  1.00  0.58           O  
ATOM   2068  H   GLY A 141      -1.664  21.577 -20.521  1.00  0.58           H  
ATOM   2069 1HA  GLY A 141      -1.388  20.541 -17.739  1.00  0.58           H  
ATOM   2070 2HA  GLY A 141      -2.667  20.159 -18.862  1.00  0.58           H  
ATOM   2071  N   VAL A 142      -0.438  18.261 -18.242  1.00  0.59           N  
ATOM   2072  CA  VAL A 142       0.350  17.090 -18.582  1.00  0.59           C  
ATOM   2073  C   VAL A 142      -0.206  15.814 -17.954  1.00  0.59           C  
ATOM   2074  O   VAL A 142      -0.604  15.810 -16.787  1.00  0.59           O  
ATOM   2075  CB  VAL A 142       1.828  17.327 -18.212  1.00  0.59           C  
ATOM   2076  CG1 VAL A 142       2.636  16.141 -18.519  1.00  0.59           C  
ATOM   2077  CG2 VAL A 142       2.401  18.482 -19.027  1.00  0.59           C  
ATOM   2078  H   VAL A 142      -0.656  18.464 -17.277  1.00  0.59           H  
ATOM   2079  HA  VAL A 142       0.308  16.977 -19.652  1.00  0.59           H  
ATOM   2080  HB  VAL A 142       1.895  17.530 -17.144  1.00  0.59           H  
ATOM   2081 1HG1 VAL A 142       3.677  16.319 -18.243  1.00  0.59           H  
ATOM   2082 2HG1 VAL A 142       2.262  15.306 -17.991  1.00  0.59           H  
ATOM   2083 3HG1 VAL A 142       2.564  15.953 -19.586  1.00  0.59           H  
ATOM   2084 1HG2 VAL A 142       3.424  18.622 -18.750  1.00  0.59           H  
ATOM   2085 2HG2 VAL A 142       2.345  18.241 -20.070  1.00  0.59           H  
ATOM   2086 3HG2 VAL A 142       1.852  19.389 -18.851  1.00  0.59           H  
ATOM   2087  N   ALA A 143      -0.249  14.737 -18.742  1.00  0.61           N  
ATOM   2088  CA  ALA A 143      -0.783  13.461 -18.261  1.00  0.61           C  
ATOM   2089  C   ALA A 143      -0.073  12.249 -18.828  1.00  0.61           C  
ATOM   2090  O   ALA A 143       0.572  12.316 -19.867  1.00  0.61           O  
ATOM   2091  CB  ALA A 143      -2.241  13.353 -18.614  1.00  0.61           C  
ATOM   2092  H   ALA A 143       0.089  14.839 -19.700  1.00  0.61           H  
ATOM   2093  HA  ALA A 143      -0.670  13.437 -17.178  1.00  0.61           H  
ATOM   2094 1HB  ALA A 143      -2.602  12.439 -18.219  1.00  0.61           H  
ATOM   2095 2HB  ALA A 143      -2.749  14.173 -18.153  1.00  0.61           H  
ATOM   2096 3HB  ALA A 143      -2.378  13.373 -19.695  1.00  0.61           H  
ATOM   2097  N   VAL A 144      -0.206  11.116 -18.138  1.00  0.63           N  
ATOM   2098  CA  VAL A 144       0.390   9.871 -18.616  1.00  0.63           C  
ATOM   2099  C   VAL A 144      -0.612   8.814 -19.005  1.00  0.63           C  
ATOM   2100  O   VAL A 144      -1.527   8.481 -18.251  1.00  0.63           O  
ATOM   2101  CB  VAL A 144       1.356   9.299 -17.582  1.00  0.63           C  
ATOM   2102  CG1 VAL A 144       1.911   7.955 -18.022  1.00  0.63           C  
ATOM   2103  CG2 VAL A 144       2.455  10.219 -17.477  1.00  0.63           C  
ATOM   2104  H   VAL A 144      -0.732  11.111 -17.276  1.00  0.63           H  
ATOM   2105  HA  VAL A 144       0.972  10.112 -19.495  1.00  0.63           H  
ATOM   2106  HB  VAL A 144       0.850   9.180 -16.625  1.00  0.63           H  
ATOM   2107 1HG1 VAL A 144       2.609   7.605 -17.263  1.00  0.63           H  
ATOM   2108 2HG1 VAL A 144       1.101   7.237 -18.127  1.00  0.63           H  
ATOM   2109 3HG1 VAL A 144       2.428   8.067 -18.978  1.00  0.63           H  
ATOM   2110 1HG2 VAL A 144       3.179   9.874 -16.761  1.00  0.63           H  
ATOM   2111 2HG2 VAL A 144       2.892  10.265 -18.456  1.00  0.63           H  
ATOM   2112 3HG2 VAL A 144       2.078  11.168 -17.193  1.00  0.63           H  
ATOM   2113  N   LEU A 145      -0.415   8.300 -20.207  1.00  0.65           N  
ATOM   2114  CA  LEU A 145      -1.272   7.286 -20.781  1.00  0.65           C  
ATOM   2115  C   LEU A 145      -0.515   6.343 -21.711  1.00  0.65           C  
ATOM   2116  O   LEU A 145       0.229   6.772 -22.589  1.00  0.65           O  
ATOM   2117  CB  LEU A 145      -2.446   7.972 -21.479  1.00  0.65           C  
ATOM   2118  CG  LEU A 145      -3.383   7.096 -22.240  1.00  0.65           C  
ATOM   2119  CD1 LEU A 145      -4.071   6.103 -21.349  1.00  0.65           C  
ATOM   2120  CD2 LEU A 145      -4.405   7.965 -22.816  1.00  0.65           C  
ATOM   2121  H   LEU A 145       0.393   8.641 -20.732  1.00  0.65           H  
ATOM   2122  HA  LEU A 145      -1.679   6.691 -19.965  1.00  0.65           H  
ATOM   2123 1HB  LEU A 145      -3.035   8.489 -20.732  1.00  0.65           H  
ATOM   2124 2HB  LEU A 145      -2.058   8.711 -22.167  1.00  0.65           H  
ATOM   2125  HG  LEU A 145      -2.838   6.572 -23.016  1.00  0.65           H  
ATOM   2126 1HD1 LEU A 145      -4.750   5.506 -21.954  1.00  0.65           H  
ATOM   2127 2HD1 LEU A 145      -3.347   5.451 -20.882  1.00  0.65           H  
ATOM   2128 3HD1 LEU A 145      -4.627   6.627 -20.591  1.00  0.65           H  
ATOM   2129 1HD2 LEU A 145      -5.099   7.379 -23.384  1.00  0.65           H  
ATOM   2130 2HD2 LEU A 145      -4.934   8.448 -22.004  1.00  0.65           H  
ATOM   2131 3HD2 LEU A 145      -3.940   8.708 -23.461  1.00  0.65           H  
ATOM   2132  N   ASN A 146      -0.687   5.046 -21.484  1.00  0.66           N  
ATOM   2133  CA  ASN A 146      -0.070   3.989 -22.283  1.00  0.66           C  
ATOM   2134  C   ASN A 146       1.454   4.107 -22.355  1.00  0.66           C  
ATOM   2135  O   ASN A 146       2.062   3.827 -23.387  1.00  0.66           O  
ATOM   2136  CB  ASN A 146      -0.655   3.974 -23.682  1.00  0.66           C  
ATOM   2137  CG  ASN A 146      -2.139   3.696 -23.690  1.00  0.66           C  
ATOM   2138  OD1 ASN A 146      -2.670   2.996 -22.818  1.00  0.66           O  
ATOM   2139  ND2 ASN A 146      -2.814   4.224 -24.674  1.00  0.66           N  
ATOM   2140  H   ASN A 146      -1.301   4.775 -20.730  1.00  0.66           H  
ATOM   2141  HA  ASN A 146      -0.293   3.032 -21.809  1.00  0.66           H  
ATOM   2142 1HB  ASN A 146      -0.471   4.928 -24.178  1.00  0.66           H  
ATOM   2143 2HB  ASN A 146      -0.154   3.205 -24.270  1.00  0.66           H  
ATOM   2144 1HD2 ASN A 146      -3.803   4.072 -24.744  1.00  0.66           H  
ATOM   2145 2HD2 ASN A 146      -2.337   4.771 -25.360  1.00  0.66           H  
ATOM   2146  N   GLY A 147       2.064   4.508 -21.245  1.00  0.66           N  
ATOM   2147  CA  GLY A 147       3.512   4.634 -21.149  1.00  0.66           C  
ATOM   2148  C   GLY A 147       4.083   5.949 -21.691  1.00  0.66           C  
ATOM   2149  O   GLY A 147       5.300   6.123 -21.686  1.00  0.66           O  
ATOM   2150  H   GLY A 147       1.501   4.727 -20.438  1.00  0.66           H  
ATOM   2151 1HA  GLY A 147       3.802   4.521 -20.106  1.00  0.66           H  
ATOM   2152 2HA  GLY A 147       3.970   3.805 -21.685  1.00  0.66           H  
ATOM   2153  N   LEU A 148       3.235   6.858 -22.176  1.00  0.64           N  
ATOM   2154  CA  LEU A 148       3.722   8.123 -22.723  1.00  0.64           C  
ATOM   2155  C   LEU A 148       3.268   9.344 -21.922  1.00  0.64           C  
ATOM   2156  O   LEU A 148       2.191   9.331 -21.322  1.00  0.64           O  
ATOM   2157  CB  LEU A 148       3.233   8.276 -24.156  1.00  0.64           C  
ATOM   2158  CG  LEU A 148       3.605   7.170 -25.126  1.00  0.64           C  
ATOM   2159  CD1 LEU A 148       2.959   7.453 -26.462  1.00  0.64           C  
ATOM   2160  CD2 LEU A 148       5.081   7.105 -25.258  1.00  0.64           C  
ATOM   2161  H   LEU A 148       2.235   6.670 -22.204  1.00  0.64           H  
ATOM   2162  HA  LEU A 148       4.810   8.105 -22.723  1.00  0.64           H  
ATOM   2163 1HB  LEU A 148       2.160   8.319 -24.135  1.00  0.64           H  
ATOM   2164 2HB  LEU A 148       3.612   9.221 -24.552  1.00  0.64           H  
ATOM   2165  HG  LEU A 148       3.226   6.212 -24.756  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 148       3.214   6.659 -27.163  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 148       1.882   7.494 -26.340  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 148       3.319   8.406 -26.845  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 148       5.359   6.313 -25.956  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 148       5.434   8.061 -25.627  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 148       5.526   6.901 -24.283  1.00  0.64           H  
ATOM   2172  N   ILE A 149       4.059  10.422 -21.956  1.00  0.62           N  
ATOM   2173  CA  ILE A 149       3.630  11.684 -21.321  1.00  0.62           C  
ATOM   2174  C   ILE A 149       3.086  12.638 -22.363  1.00  0.62           C  
ATOM   2175  O   ILE A 149       3.748  12.912 -23.351  1.00  0.62           O  
ATOM   2176  CB  ILE A 149       4.754  12.419 -20.551  1.00  0.62           C  
ATOM   2177  CG1 ILE A 149       5.249  11.616 -19.445  1.00  0.62           C  
ATOM   2178  CG2 ILE A 149       4.242  13.718 -20.035  1.00  0.62           C  
ATOM   2179  CD1 ILE A 149       6.463  12.129 -18.829  1.00  0.62           C  
ATOM   2180  H   ILE A 149       4.944  10.356 -22.462  1.00  0.62           H  
ATOM   2181  HA  ILE A 149       2.830  11.469 -20.618  1.00  0.62           H  
ATOM   2182  HB  ILE A 149       5.572  12.611 -21.195  1.00  0.62           H  
ATOM   2183 1HG1 ILE A 149       4.519  11.599 -18.676  1.00  0.62           H  
ATOM   2184 2HG1 ILE A 149       5.418  10.638 -19.801  1.00  0.62           H  
ATOM   2185 1HG2 ILE A 149       5.032  14.239 -19.497  1.00  0.62           H  
ATOM   2186 2HG2 ILE A 149       3.906  14.338 -20.865  1.00  0.62           H  
ATOM   2187 3HG2 ILE A 149       3.406  13.517 -19.362  1.00  0.62           H  
ATOM   2188 1HD1 ILE A 149       6.728  11.466 -18.023  1.00  0.62           H  
ATOM   2189 2HD1 ILE A 149       7.268  12.167 -19.549  1.00  0.62           H  
ATOM   2190 3HD1 ILE A 149       6.277  13.126 -18.443  1.00  0.62           H  
ATOM   2191  N   TYR A 150       1.875  13.121 -22.161  1.00  0.61           N  
ATOM   2192  CA  TYR A 150       1.249  14.026 -23.105  1.00  0.61           C  
ATOM   2193  C   TYR A 150       1.187  15.427 -22.552  1.00  0.61           C  
ATOM   2194  O   TYR A 150       0.736  15.630 -21.428  1.00  0.61           O  
ATOM   2195  CB  TYR A 150      -0.159  13.552 -23.400  1.00  0.61           C  
ATOM   2196  CG  TYR A 150      -0.202  12.251 -24.119  1.00  0.61           C  
ATOM   2197  CD1 TYR A 150      -0.053  11.089 -23.394  1.00  0.61           C  
ATOM   2198  CD2 TYR A 150      -0.428  12.199 -25.481  1.00  0.61           C  
ATOM   2199  CE1 TYR A 150      -0.125   9.889 -24.016  1.00  0.61           C  
ATOM   2200  CE2 TYR A 150      -0.500  10.973 -26.109  1.00  0.61           C  
ATOM   2201  CZ  TYR A 150      -0.349   9.819 -25.370  1.00  0.61           C  
ATOM   2202  OH  TYR A 150      -0.421   8.589 -25.967  1.00  0.61           O  
ATOM   2203  H   TYR A 150       1.374  12.849 -21.327  1.00  0.61           H  
ATOM   2204  HA  TYR A 150       1.828  14.047 -24.018  1.00  0.61           H  
ATOM   2205 1HB  TYR A 150      -0.696  13.442 -22.459  1.00  0.61           H  
ATOM   2206 2HB  TYR A 150      -0.681  14.299 -23.999  1.00  0.61           H  
ATOM   2207  HD1 TYR A 150       0.120  11.133 -22.312  1.00  0.61           H  
ATOM   2208  HD2 TYR A 150      -0.551  13.118 -26.050  1.00  0.61           H  
ATOM   2209  HE1 TYR A 150      -0.008   8.986 -23.437  1.00  0.61           H  
ATOM   2210  HE2 TYR A 150      -0.680  10.917 -27.183  1.00  0.61           H  
ATOM   2211  HH  TYR A 150      -0.252   7.906 -25.302  1.00  0.61           H  
ATOM   2212  N   ALA A 151       1.616  16.387 -23.355  1.00  0.59           N  
ATOM   2213  CA  ALA A 151       1.569  17.798 -23.012  1.00  0.59           C  
ATOM   2214  C   ALA A 151       0.468  18.444 -23.841  1.00  0.59           C  
ATOM   2215  O   ALA A 151       0.511  18.369 -25.068  1.00  0.59           O  
ATOM   2216  CB  ALA A 151       2.936  18.424 -23.255  1.00  0.59           C  
ATOM   2217  H   ALA A 151       2.002  16.116 -24.255  1.00  0.59           H  
ATOM   2218  HA  ALA A 151       1.291  17.901 -21.968  1.00  0.59           H  
ATOM   2219 1HB  ALA A 151       2.925  19.454 -23.010  1.00  0.59           H  
ATOM   2220 2HB  ALA A 151       3.672  17.915 -22.635  1.00  0.59           H  
ATOM   2221 3HB  ALA A 151       3.206  18.307 -24.308  1.00  0.59           H  
ATOM   2222  N   VAL A 152      -0.526  19.043 -23.177  1.00  0.58           N  
ATOM   2223  CA  VAL A 152      -1.703  19.598 -23.848  1.00  0.58           C  
ATOM   2224  C   VAL A 152      -1.882  21.118 -23.750  1.00  0.58           C  
ATOM   2225  O   VAL A 152      -2.007  21.687 -22.654  1.00  0.58           O  
ATOM   2226  CB  VAL A 152      -2.957  18.952 -23.226  1.00  0.58           C  
ATOM   2227  CG1 VAL A 152      -4.212  19.517 -23.835  1.00  0.58           C  
ATOM   2228  CG2 VAL A 152      -2.925  17.438 -23.385  1.00  0.58           C  
ATOM   2229  H   VAL A 152      -0.493  19.077 -22.163  1.00  0.58           H  
ATOM   2230  HA  VAL A 152      -1.642  19.333 -24.903  1.00  0.58           H  
ATOM   2231  HB  VAL A 152      -2.963  19.195 -22.180  1.00  0.58           H  
ATOM   2232 1HG1 VAL A 152      -5.084  19.067 -23.366  1.00  0.58           H  
ATOM   2233 2HG1 VAL A 152      -4.242  20.597 -23.691  1.00  0.58           H  
ATOM   2234 3HG1 VAL A 152      -4.205  19.298 -24.878  1.00  0.58           H  
ATOM   2235 1HG2 VAL A 152      -3.804  17.008 -22.910  1.00  0.58           H  
ATOM   2236 2HG2 VAL A 152      -2.931  17.193 -24.432  1.00  0.58           H  
ATOM   2237 3HG2 VAL A 152      -2.026  17.034 -22.913  1.00  0.58           H  
ATOM   2238  N   GLY A 153      -1.953  21.760 -24.920  1.00  0.59           N  
ATOM   2239  CA  GLY A 153      -2.176  23.198 -25.058  1.00  0.59           C  
ATOM   2240  C   GLY A 153      -1.109  24.079 -24.413  1.00  0.59           C  
ATOM   2241  O   GLY A 153       0.094  23.867 -24.602  1.00  0.59           O  
ATOM   2242  H   GLY A 153      -1.822  21.235 -25.789  1.00  0.59           H  
ATOM   2243 1HA  GLY A 153      -2.238  23.436 -26.120  1.00  0.59           H  
ATOM   2244 2HA  GLY A 153      -3.149  23.449 -24.638  1.00  0.59           H  
ATOM   2245  N   GLY A 154      -1.561  25.059 -23.636  1.00  0.61           N  
ATOM   2246  CA  GLY A 154      -0.665  26.009 -22.988  1.00  0.61           C  
ATOM   2247  C   GLY A 154      -0.414  27.179 -23.931  1.00  0.61           C  
ATOM   2248  O   GLY A 154      -1.126  27.334 -24.928  1.00  0.61           O  
ATOM   2249  H   GLY A 154      -2.569  25.165 -23.526  1.00  0.61           H  
ATOM   2250 1HA  GLY A 154      -1.097  26.365 -22.058  1.00  0.61           H  
ATOM   2251 2HA  GLY A 154       0.277  25.523 -22.739  1.00  0.61           H  
ATOM   2252  N   TYR A 155       0.574  28.003 -23.609  1.00  0.64           N  
ATOM   2253  CA  TYR A 155       0.873  29.197 -24.398  1.00  0.64           C  
ATOM   2254  C   TYR A 155       2.367  29.384 -24.553  1.00  0.64           C  
ATOM   2255  O   TYR A 155       3.153  28.866 -23.762  1.00  0.64           O  
ATOM   2256  CB  TYR A 155       0.231  30.439 -23.750  1.00  0.64           C  
ATOM   2257  CG  TYR A 155       0.761  30.791 -22.381  1.00  0.64           C  
ATOM   2258  CD1 TYR A 155       1.770  31.720 -22.216  1.00  0.64           C  
ATOM   2259  CD2 TYR A 155       0.241  30.150 -21.283  1.00  0.64           C  
ATOM   2260  CE1 TYR A 155       2.254  31.995 -20.959  1.00  0.64           C  
ATOM   2261  CE2 TYR A 155       0.722  30.419 -20.031  1.00  0.64           C  
ATOM   2262  CZ  TYR A 155       1.729  31.335 -19.869  1.00  0.64           C  
ATOM   2263  OH  TYR A 155       2.249  31.553 -18.629  1.00  0.64           O  
ATOM   2264  H   TYR A 155       1.084  27.803 -22.753  1.00  0.64           H  
ATOM   2265  HA  TYR A 155       0.460  29.069 -25.397  1.00  0.64           H  
ATOM   2266 1HB  TYR A 155       0.375  31.301 -24.407  1.00  0.64           H  
ATOM   2267 2HB  TYR A 155      -0.844  30.279 -23.664  1.00  0.64           H  
ATOM   2268  HD1 TYR A 155       2.182  32.225 -23.065  1.00  0.64           H  
ATOM   2269  HD2 TYR A 155      -0.536  29.417 -21.413  1.00  0.64           H  
ATOM   2270  HE1 TYR A 155       3.056  32.716 -20.827  1.00  0.64           H  
ATOM   2271  HE2 TYR A 155       0.318  29.891 -19.169  1.00  0.64           H  
ATOM   2272  HH  TYR A 155       2.890  32.274 -18.674  1.00  0.64           H  
ATOM   2273  N   ASP A 156       2.759  30.156 -25.559  1.00  0.67           N  
ATOM   2274  CA  ASP A 156       4.177  30.385 -25.833  1.00  0.67           C  
ATOM   2275  C   ASP A 156       4.449  31.880 -25.935  1.00  0.67           C  
ATOM   2276  O   ASP A 156       5.262  32.336 -26.740  1.00  0.67           O  
ATOM   2277  CB  ASP A 156       4.572  29.721 -27.158  1.00  0.67           C  
ATOM   2278  CG  ASP A 156       3.915  30.395 -28.335  1.00  0.67           C  
ATOM   2279  OD1 ASP A 156       3.299  31.413 -28.086  1.00  0.67           O  
ATOM   2280  OD2 ASP A 156       4.021  29.935 -29.452  1.00  0.67           O  
ATOM   2281  H   ASP A 156       2.045  30.547 -26.176  1.00  0.67           H  
ATOM   2282  HA  ASP A 156       4.776  29.973 -25.020  1.00  0.67           H  
ATOM   2283 1HB  ASP A 156       5.656  29.741 -27.276  1.00  0.67           H  
ATOM   2284 2HB  ASP A 156       4.264  28.673 -27.143  1.00  0.67           H  
ATOM   2285  N   GLY A 157       3.679  32.666 -25.198  1.00  0.70           N  
ATOM   2286  CA  GLY A 157       3.821  34.118 -25.185  1.00  0.70           C  
ATOM   2287  C   GLY A 157       3.080  34.789 -26.342  1.00  0.70           C  
ATOM   2288  O   GLY A 157       2.196  35.619 -26.131  1.00  0.70           O  
ATOM   2289  H   GLY A 157       3.003  32.227 -24.597  1.00  0.70           H  
ATOM   2290 1HA  GLY A 157       3.447  34.504 -24.236  1.00  0.70           H  
ATOM   2291 2HA  GLY A 157       4.878  34.373 -25.236  1.00  0.70           H  
ATOM   2292  N   ASN A 158       3.466  34.429 -27.563  1.00  0.71           N  
ATOM   2293  CA  ASN A 158       2.871  34.960 -28.787  1.00  0.71           C  
ATOM   2294  C   ASN A 158       1.459  34.438 -29.058  1.00  0.71           C  
ATOM   2295  O   ASN A 158       0.603  35.177 -29.554  1.00  0.71           O  
ATOM   2296  CB  ASN A 158       3.762  34.630 -29.962  1.00  0.71           C  
ATOM   2297  CG  ASN A 158       5.021  35.446 -29.980  1.00  0.71           C  
ATOM   2298  OD1 ASN A 158       5.084  36.548 -29.418  1.00  0.71           O  
ATOM   2299  ND2 ASN A 158       6.036  34.926 -30.619  1.00  0.71           N  
ATOM   2300  H   ASN A 158       4.199  33.716 -27.615  1.00  0.71           H  
ATOM   2301  HA  ASN A 158       2.801  36.043 -28.688  1.00  0.71           H  
ATOM   2302 1HB  ASN A 158       4.030  33.567 -29.912  1.00  0.71           H  
ATOM   2303 2HB  ASN A 158       3.216  34.787 -30.890  1.00  0.71           H  
ATOM   2304 1HD2 ASN A 158       6.905  35.419 -30.666  1.00  0.71           H  
ATOM   2305 2HD2 ASN A 158       5.943  34.029 -31.053  1.00  0.71           H  
ATOM   2306  N   THR A 159       1.210  33.179 -28.706  1.00  0.71           N  
ATOM   2307  CA  THR A 159      -0.087  32.550 -28.942  1.00  0.71           C  
ATOM   2308  C   THR A 159      -0.470  31.460 -27.959  1.00  0.71           C  
ATOM   2309  O   THR A 159       0.346  30.889 -27.228  1.00  0.71           O  
ATOM   2310  CB  THR A 159      -0.174  31.923 -30.347  1.00  0.71           C  
ATOM   2311  OG1 THR A 159      -1.534  31.472 -30.601  1.00  0.71           O  
ATOM   2312  CG2 THR A 159       0.763  30.750 -30.447  1.00  0.71           C  
ATOM   2313  H   THR A 159       1.977  32.615 -28.332  1.00  0.71           H  
ATOM   2314  HA  THR A 159      -0.848  33.326 -28.872  1.00  0.71           H  
ATOM   2315  HB  THR A 159       0.096  32.670 -31.091  1.00  0.71           H  
ATOM   2316  HG1 THR A 159      -1.703  30.596 -30.136  1.00  0.71           H  
ATOM   2317 1HG2 THR A 159       0.698  30.309 -31.438  1.00  0.71           H  
ATOM   2318 2HG2 THR A 159       1.784  31.086 -30.264  1.00  0.71           H  
ATOM   2319 3HG2 THR A 159       0.489  30.007 -29.701  1.00  0.71           H  
ATOM   2320  N   HIS A 160      -1.756  31.167 -27.961  1.00  0.69           N  
ATOM   2321  CA  HIS A 160      -2.263  30.033 -27.218  1.00  0.69           C  
ATOM   2322  C   HIS A 160      -2.181  28.859 -28.171  1.00  0.69           C  
ATOM   2323  O   HIS A 160      -2.252  29.054 -29.392  1.00  0.69           O  
ATOM   2324  CB  HIS A 160      -3.670  30.321 -26.700  1.00  0.69           C  
ATOM   2325  CG  HIS A 160      -3.619  31.414 -25.679  1.00  0.69           C  
ATOM   2326  ND1 HIS A 160      -3.495  32.748 -26.016  1.00  0.69           N  
ATOM   2327  CD2 HIS A 160      -3.640  31.369 -24.339  1.00  0.69           C  
ATOM   2328  CE1 HIS A 160      -3.432  33.471 -24.912  1.00  0.69           C  
ATOM   2329  NE2 HIS A 160      -3.520  32.658 -23.880  1.00  0.69           N  
ATOM   2330  H   HIS A 160      -2.377  31.716 -28.544  1.00  0.69           H  
ATOM   2331  HA  HIS A 160      -1.628  29.813 -26.361  1.00  0.69           H  
ATOM   2332 1HB  HIS A 160      -4.326  30.622 -27.520  1.00  0.69           H  
ATOM   2333 2HB  HIS A 160      -4.091  29.424 -26.239  1.00  0.69           H  
ATOM   2334  HD2 HIS A 160      -3.722  30.477 -23.750  1.00  0.69           H  
ATOM   2335  HE1 HIS A 160      -3.328  34.555 -24.862  1.00  0.69           H  
ATOM   2336  HE2 HIS A 160      -3.495  32.927 -22.906  1.00  0.69           H  
ATOM   2337  N   LEU A 161      -1.964  27.672 -27.625  1.00  0.66           N  
ATOM   2338  CA  LEU A 161      -1.813  26.454 -28.400  1.00  0.66           C  
ATOM   2339  C   LEU A 161      -2.995  25.497 -28.231  1.00  0.66           C  
ATOM   2340  O   LEU A 161      -3.673  25.506 -27.198  1.00  0.66           O  
ATOM   2341  CB  LEU A 161      -0.540  25.746 -27.907  1.00  0.66           C  
ATOM   2342  CG  LEU A 161       0.764  26.592 -27.911  1.00  0.66           C  
ATOM   2343  CD1 LEU A 161       1.890  25.779 -27.254  1.00  0.66           C  
ATOM   2344  CD2 LEU A 161       1.124  26.985 -29.330  1.00  0.66           C  
ATOM   2345  H   LEU A 161      -1.866  27.602 -26.612  1.00  0.66           H  
ATOM   2346  HA  LEU A 161      -1.715  26.718 -29.452  1.00  0.66           H  
ATOM   2347 1HB  LEU A 161      -0.704  25.430 -26.885  1.00  0.66           H  
ATOM   2348 2HB  LEU A 161      -0.370  24.857 -28.513  1.00  0.66           H  
ATOM   2349  HG  LEU A 161       0.613  27.496 -27.316  1.00  0.66           H  
ATOM   2350 1HD1 LEU A 161       2.808  26.374 -27.231  1.00  0.66           H  
ATOM   2351 2HD1 LEU A 161       1.599  25.525 -26.230  1.00  0.66           H  
ATOM   2352 3HD1 LEU A 161       2.064  24.862 -27.817  1.00  0.66           H  
ATOM   2353 1HD2 LEU A 161       2.042  27.589 -29.320  1.00  0.66           H  
ATOM   2354 2HD2 LEU A 161       1.285  26.088 -29.928  1.00  0.66           H  
ATOM   2355 3HD2 LEU A 161       0.311  27.569 -29.763  1.00  0.66           H  
ATOM   2356  N   ASN A 162      -3.230  24.671 -29.252  1.00  0.63           N  
ATOM   2357  CA  ASN A 162      -4.189  23.566 -29.173  1.00  0.63           C  
ATOM   2358  C   ASN A 162      -3.472  22.252 -29.422  1.00  0.63           C  
ATOM   2359  O   ASN A 162      -4.062  21.172 -29.384  1.00  0.63           O  
ATOM   2360  CB  ASN A 162      -5.311  23.705 -30.186  1.00  0.63           C  
ATOM   2361  CG  ASN A 162      -4.852  23.718 -31.590  1.00  0.63           C  
ATOM   2362  OD1 ASN A 162      -3.788  24.265 -31.920  1.00  0.63           O  
ATOM   2363  ND2 ASN A 162      -5.632  23.111 -32.440  1.00  0.63           N  
ATOM   2364  H   ASN A 162      -2.691  24.783 -30.099  1.00  0.63           H  
ATOM   2365  HA  ASN A 162      -4.613  23.524 -28.168  1.00  0.63           H  
ATOM   2366 1HB  ASN A 162      -5.996  22.865 -30.063  1.00  0.63           H  
ATOM   2367 2HB  ASN A 162      -5.877  24.582 -30.016  1.00  0.63           H  
ATOM   2368 1HD2 ASN A 162      -5.389  23.072 -33.409  1.00  0.63           H  
ATOM   2369 2HD2 ASN A 162      -6.475  22.645 -32.100  1.00  0.63           H  
ATOM   2370  N   SER A 163      -2.182  22.341 -29.690  1.00  0.60           N  
ATOM   2371  CA  SER A 163      -1.435  21.153 -30.024  1.00  0.60           C  
ATOM   2372  C   SER A 163      -1.222  20.278 -28.819  1.00  0.60           C  
ATOM   2373  O   SER A 163      -1.278  20.748 -27.673  1.00  0.60           O  
ATOM   2374  CB  SER A 163      -0.109  21.537 -30.639  1.00  0.60           C  
ATOM   2375  OG  SER A 163       0.709  22.188 -29.704  1.00  0.60           O  
ATOM   2376  H   SER A 163      -1.725  23.237 -29.678  1.00  0.60           H  
ATOM   2377  HA  SER A 163      -2.000  20.582 -30.758  1.00  0.60           H  
ATOM   2378 1HB  SER A 163       0.395  20.642 -31.009  1.00  0.60           H  
ATOM   2379 2HB  SER A 163      -0.285  22.192 -31.491  1.00  0.60           H  
ATOM   2380  HG  SER A 163       1.451  22.543 -30.205  1.00  0.60           H  
ATOM   2381  N   VAL A 164      -0.950  19.013 -29.097  1.00  0.59           N  
ATOM   2382  CA  VAL A 164      -0.646  18.040 -28.078  1.00  0.59           C  
ATOM   2383  C   VAL A 164       0.599  17.294 -28.490  1.00  0.59           C  
ATOM   2384  O   VAL A 164       0.764  16.973 -29.671  1.00  0.59           O  
ATOM   2385  CB  VAL A 164      -1.803  17.076 -27.881  1.00  0.59           C  
ATOM   2386  CG1 VAL A 164      -1.475  16.051 -26.763  1.00  0.59           C  
ATOM   2387  CG2 VAL A 164      -3.008  17.851 -27.589  1.00  0.59           C  
ATOM   2388  H   VAL A 164      -0.942  18.712 -30.062  1.00  0.59           H  
ATOM   2389  HA  VAL A 164      -0.465  18.563 -27.149  1.00  0.59           H  
ATOM   2390  HB  VAL A 164      -1.961  16.535 -28.796  1.00  0.59           H  
ATOM   2391 1HG1 VAL A 164      -2.308  15.362 -26.644  1.00  0.59           H  
ATOM   2392 2HG1 VAL A 164      -0.590  15.491 -27.009  1.00  0.59           H  
ATOM   2393 3HG1 VAL A 164      -1.300  16.576 -25.834  1.00  0.59           H  
ATOM   2394 1HG2 VAL A 164      -3.803  17.190 -27.499  1.00  0.59           H  
ATOM   2395 2HG2 VAL A 164      -2.877  18.410 -26.676  1.00  0.59           H  
ATOM   2396 3HG2 VAL A 164      -3.222  18.527 -28.397  1.00  0.59           H  
ATOM   2397  N   GLU A 165       1.493  17.052 -27.551  1.00  0.59           N  
ATOM   2398  CA  GLU A 165       2.718  16.371 -27.922  1.00  0.59           C  
ATOM   2399  C   GLU A 165       3.006  15.258 -26.924  1.00  0.59           C  
ATOM   2400  O   GLU A 165       2.822  15.433 -25.722  1.00  0.59           O  
ATOM   2401  CB  GLU A 165       3.821  17.424 -27.983  1.00  0.59           C  
ATOM   2402  CG  GLU A 165       5.075  17.041 -28.652  1.00  0.59           C  
ATOM   2403  CD  GLU A 165       5.983  18.200 -28.702  1.00  0.59           C  
ATOM   2404  OE1 GLU A 165       5.604  19.229 -28.223  1.00  0.59           O  
ATOM   2405  OE2 GLU A 165       7.041  18.108 -29.260  1.00  0.59           O  
ATOM   2406  H   GLU A 165       1.306  17.366 -26.598  1.00  0.59           H  
ATOM   2407  HA  GLU A 165       2.597  15.913 -28.901  1.00  0.59           H  
ATOM   2408 1HB  GLU A 165       3.438  18.309 -28.487  1.00  0.59           H  
ATOM   2409 2HB  GLU A 165       4.080  17.725 -26.964  1.00  0.59           H  
ATOM   2410 1HG  GLU A 165       5.525  16.207 -28.184  1.00  0.59           H  
ATOM   2411 2HG  GLU A 165       4.845  16.746 -29.663  1.00  0.59           H  
ATOM   2412  N   ALA A 166       3.394  14.088 -27.424  1.00  0.59           N  
ATOM   2413  CA  ALA A 166       3.661  12.938 -26.569  1.00  0.59           C  
ATOM   2414  C   ALA A 166       5.149  12.671 -26.395  1.00  0.59           C  
ATOM   2415  O   ALA A 166       5.919  12.829 -27.337  1.00  0.59           O  
ATOM   2416  CB  ALA A 166       3.002  11.711 -27.149  1.00  0.59           C  
ATOM   2417  H   ALA A 166       3.523  13.999 -28.425  1.00  0.59           H  
ATOM   2418  HA  ALA A 166       3.231  13.139 -25.602  1.00  0.59           H  
ATOM   2419 1HB  ALA A 166       3.171  10.866 -26.485  1.00  0.59           H  
ATOM   2420 2HB  ALA A 166       1.944  11.892 -27.244  1.00  0.59           H  
ATOM   2421 3HB  ALA A 166       3.425  11.499 -28.130  1.00  0.59           H  
ATOM   2422  N   TYR A 167       5.542  12.201 -25.210  1.00  0.61           N  
ATOM   2423  CA  TYR A 167       6.925  11.837 -24.910  1.00  0.61           C  
ATOM   2424  C   TYR A 167       7.104  10.390 -24.601  1.00  0.61           C  
ATOM   2425  O   TYR A 167       6.391   9.817 -23.770  1.00  0.61           O  
ATOM   2426  CB  TYR A 167       7.453  12.606 -23.732  1.00  0.61           C  
ATOM   2427  CG  TYR A 167       8.860  12.259 -23.284  1.00  0.61           C  
ATOM   2428  CD1 TYR A 167       9.947  12.547 -24.086  1.00  0.61           C  
ATOM   2429  CD2 TYR A 167       9.060  11.688 -22.048  1.00  0.61           C  
ATOM   2430  CE1 TYR A 167      11.222  12.251 -23.661  1.00  0.61           C  
ATOM   2431  CE2 TYR A 167      10.333  11.398 -21.626  1.00  0.61           C  
ATOM   2432  CZ  TYR A 167      11.409  11.672 -22.425  1.00  0.61           C  
ATOM   2433  OH  TYR A 167      12.672  11.357 -21.984  1.00  0.61           O  
ATOM   2434  H   TYR A 167       4.856  12.147 -24.471  1.00  0.61           H  
ATOM   2435  HA  TYR A 167       7.536  12.066 -25.779  1.00  0.61           H  
ATOM   2436 1HB  TYR A 167       7.416  13.551 -23.951  1.00  0.61           H  
ATOM   2437 2HB  TYR A 167       6.805  12.450 -22.913  1.00  0.61           H  
ATOM   2438  HD1 TYR A 167       9.790  13.002 -25.055  1.00  0.61           H  
ATOM   2439  HD2 TYR A 167       8.211  11.463 -21.415  1.00  0.61           H  
ATOM   2440  HE1 TYR A 167      12.069  12.469 -24.294  1.00  0.61           H  
ATOM   2441  HE2 TYR A 167      10.491  10.943 -20.657  1.00  0.61           H  
ATOM   2442  HH  TYR A 167      13.333  11.548 -22.672  1.00  0.61           H  
ATOM   2443  N   ASP A 168       8.094   9.813 -25.256  1.00  0.62           N  
ATOM   2444  CA  ASP A 168       8.455   8.429 -25.083  1.00  0.62           C  
ATOM   2445  C   ASP A 168       9.855   8.275 -24.465  1.00  0.62           C  
ATOM   2446  O   ASP A 168      10.854   8.362 -25.193  1.00  0.62           O  
ATOM   2447  CB  ASP A 168       8.392   7.753 -26.440  1.00  0.62           C  
ATOM   2448  CG  ASP A 168       8.719   6.270 -26.416  1.00  0.62           C  
ATOM   2449  OD1 ASP A 168       9.275   5.778 -25.446  1.00  0.62           O  
ATOM   2450  OD2 ASP A 168       8.437   5.633 -27.409  1.00  0.62           O  
ATOM   2451  H   ASP A 168       8.616  10.381 -25.928  1.00  0.62           H  
ATOM   2452  HA  ASP A 168       7.710   7.955 -24.458  1.00  0.62           H  
ATOM   2453 1HB  ASP A 168       7.406   7.889 -26.876  1.00  0.62           H  
ATOM   2454 2HB  ASP A 168       9.100   8.248 -27.113  1.00  0.62           H  
ATOM   2455  N   PRO A 169       9.967   8.013 -23.140  1.00  0.64           N  
ATOM   2456  CA  PRO A 169      11.193   7.867 -22.369  1.00  0.64           C  
ATOM   2457  C   PRO A 169      12.104   6.750 -22.867  1.00  0.64           C  
ATOM   2458  O   PRO A 169      13.289   6.734 -22.534  1.00  0.64           O  
ATOM   2459  CB  PRO A 169      10.687   7.488 -20.973  1.00  0.64           C  
ATOM   2460  CG  PRO A 169       9.319   7.994 -20.893  1.00  0.64           C  
ATOM   2461  CD  PRO A 169       8.754   7.875 -22.299  1.00  0.64           C  
ATOM   2462  HA  PRO A 169      11.731   8.821 -22.347  1.00  0.64           H  
ATOM   2463 1HB  PRO A 169      10.744   6.397 -20.845  1.00  0.64           H  
ATOM   2464 2HB  PRO A 169      11.342   7.936 -20.208  1.00  0.64           H  
ATOM   2465 1HG  PRO A 169       8.800   7.351 -20.188  1.00  0.64           H  
ATOM   2466 2HG  PRO A 169       9.286   9.001 -20.477  1.00  0.64           H  
ATOM   2467 1HD  PRO A 169       8.264   6.895 -22.453  1.00  0.64           H  
ATOM   2468 2HD  PRO A 169       8.074   8.711 -22.430  1.00  0.64           H  
ATOM   2469  N   GLU A 170      11.564   5.789 -23.631  1.00  0.65           N  
ATOM   2470  CA  GLU A 170      12.387   4.677 -24.094  1.00  0.65           C  
ATOM   2471  C   GLU A 170      13.153   5.052 -25.350  1.00  0.65           C  
ATOM   2472  O   GLU A 170      14.080   4.353 -25.767  1.00  0.65           O  
ATOM   2473  CB  GLU A 170      11.530   3.434 -24.351  1.00  0.65           C  
ATOM   2474  CG  GLU A 170      10.881   2.845 -23.093  1.00  0.65           C  
ATOM   2475  CD  GLU A 170      10.066   1.581 -23.352  1.00  0.65           C  
ATOM   2476  OE1 GLU A 170       9.997   1.145 -24.478  1.00  0.65           O  
ATOM   2477  OE2 GLU A 170       9.518   1.057 -22.410  1.00  0.65           O  
ATOM   2478  H   GLU A 170      10.590   5.826 -23.960  1.00  0.65           H  
ATOM   2479  HA  GLU A 170      13.112   4.438 -23.316  1.00  0.65           H  
ATOM   2480 1HB  GLU A 170      10.734   3.685 -25.056  1.00  0.65           H  
ATOM   2481 2HB  GLU A 170      12.142   2.660 -24.811  1.00  0.65           H  
ATOM   2482 1HG  GLU A 170      11.663   2.618 -22.370  1.00  0.65           H  
ATOM   2483 2HG  GLU A 170      10.232   3.605 -22.654  1.00  0.65           H  
ATOM   2484  N   ARG A 171      12.745   6.157 -25.961  1.00  0.65           N  
ATOM   2485  CA  ARG A 171      13.357   6.661 -27.169  1.00  0.65           C  
ATOM   2486  C   ARG A 171      13.924   8.046 -26.893  1.00  0.65           C  
ATOM   2487  O   ARG A 171      14.764   8.547 -27.640  1.00  0.65           O  
ATOM   2488  CB  ARG A 171      12.345   6.683 -28.304  1.00  0.65           C  
ATOM   2489  CG  ARG A 171      11.899   5.290 -28.784  1.00  0.65           C  
ATOM   2490  CD  ARG A 171      10.818   5.351 -29.823  1.00  0.65           C  
ATOM   2491  NE  ARG A 171      10.540   4.020 -30.396  1.00  0.65           N  
ATOM   2492  CZ  ARG A 171       9.709   3.068 -29.889  1.00  0.65           C  
ATOM   2493  NH1 ARG A 171       9.008   3.259 -28.788  1.00  0.65           N  
ATOM   2494  NH2 ARG A 171       9.598   1.912 -30.525  1.00  0.65           N  
ATOM   2495  H   ARG A 171      11.973   6.691 -25.569  1.00  0.65           H  
ATOM   2496  HA  ARG A 171      14.176   6.001 -27.453  1.00  0.65           H  
ATOM   2497 1HB  ARG A 171      11.447   7.201 -27.965  1.00  0.65           H  
ATOM   2498 2HB  ARG A 171      12.744   7.234 -29.156  1.00  0.65           H  
ATOM   2499 1HG  ARG A 171      12.751   4.753 -29.196  1.00  0.65           H  
ATOM   2500 2HG  ARG A 171      11.497   4.737 -27.929  1.00  0.65           H  
ATOM   2501 1HD  ARG A 171       9.902   5.731 -29.376  1.00  0.65           H  
ATOM   2502 2HD  ARG A 171      11.125   6.018 -30.631  1.00  0.65           H  
ATOM   2503  HE  ARG A 171      11.032   3.788 -31.245  1.00  0.65           H  
ATOM   2504 1HH1 ARG A 171       9.042   4.151 -28.266  1.00  0.65           H  
ATOM   2505 2HH1 ARG A 171       8.406   2.533 -28.441  1.00  0.65           H  
ATOM   2506 1HH2 ARG A 171      10.126   1.747 -31.372  1.00  0.65           H  
ATOM   2507 2HH2 ARG A 171       8.986   1.196 -30.164  1.00  0.65           H  
ATOM   2508  N   ASN A 172      13.483   8.640 -25.777  1.00  0.64           N  
ATOM   2509  CA  ASN A 172      13.848   9.994 -25.378  1.00  0.64           C  
ATOM   2510  C   ASN A 172      13.499  11.000 -26.454  1.00  0.64           C  
ATOM   2511  O   ASN A 172      14.326  11.814 -26.865  1.00  0.64           O  
ATOM   2512  CB  ASN A 172      15.310  10.100 -24.982  1.00  0.64           C  
ATOM   2513  CG  ASN A 172      15.639  11.421 -24.244  1.00  0.64           C  
ATOM   2514  OD1 ASN A 172      14.816  12.008 -23.510  1.00  0.64           O  
ATOM   2515  ND2 ASN A 172      16.864  11.874 -24.430  1.00  0.64           N  
ATOM   2516  H   ASN A 172      12.786   8.159 -25.221  1.00  0.64           H  
ATOM   2517  HA  ASN A 172      13.252  10.248 -24.503  1.00  0.64           H  
ATOM   2518 1HB  ASN A 172      15.570   9.259 -24.337  1.00  0.64           H  
ATOM   2519 2HB  ASN A 172      15.935  10.037 -25.872  1.00  0.64           H  
ATOM   2520 1HD2 ASN A 172      17.190  12.710 -23.985  1.00  0.64           H  
ATOM   2521 2HD2 ASN A 172      17.492  11.366 -25.022  1.00  0.64           H  
ATOM   2522  N   GLU A 173      12.256  10.939 -26.909  1.00  0.63           N  
ATOM   2523  CA  GLU A 173      11.817  11.877 -27.930  1.00  0.63           C  
ATOM   2524  C   GLU A 173      10.365  12.287 -27.778  1.00  0.63           C  
ATOM   2525  O   GLU A 173       9.537  11.561 -27.217  1.00  0.63           O  
ATOM   2526  CB  GLU A 173      11.991  11.276 -29.330  1.00  0.63           C  
ATOM   2527  CG  GLU A 173      11.072  10.097 -29.629  1.00  0.63           C  
ATOM   2528  CD  GLU A 173      11.294   9.473 -31.006  1.00  0.63           C  
ATOM   2529  OE1 GLU A 173      12.204   9.874 -31.694  1.00  0.63           O  
ATOM   2530  OE2 GLU A 173      10.535   8.600 -31.361  1.00  0.63           O  
ATOM   2531  H   GLU A 173      11.641  10.221 -26.526  1.00  0.63           H  
ATOM   2532  HA  GLU A 173      12.427  12.777 -27.855  1.00  0.63           H  
ATOM   2533 1HB  GLU A 173      11.803  12.044 -30.081  1.00  0.63           H  
ATOM   2534 2HB  GLU A 173      13.021  10.937 -29.454  1.00  0.63           H  
ATOM   2535 1HG  GLU A 173      11.223   9.346 -28.865  1.00  0.63           H  
ATOM   2536 2HG  GLU A 173      10.039  10.439 -29.556  1.00  0.63           H  
ATOM   2537  N   TRP A 174      10.063  13.467 -28.310  1.00  0.62           N  
ATOM   2538  CA  TRP A 174       8.707  13.986 -28.362  1.00  0.62           C  
ATOM   2539  C   TRP A 174       8.127  13.861 -29.772  1.00  0.62           C  
ATOM   2540  O   TRP A 174       8.862  13.958 -30.760  1.00  0.62           O  
ATOM   2541  CB  TRP A 174       8.651  15.444 -27.883  1.00  0.62           C  
ATOM   2542  CG  TRP A 174       8.830  15.620 -26.372  1.00  0.62           C  
ATOM   2543  CD1 TRP A 174      10.009  15.717 -25.724  1.00  0.62           C  
ATOM   2544  CD2 TRP A 174       7.797  15.737 -25.334  1.00  0.62           C  
ATOM   2545  NE1 TRP A 174       9.810  15.871 -24.383  1.00  0.62           N  
ATOM   2546  CE2 TRP A 174       8.454  15.878 -24.123  1.00  0.62           C  
ATOM   2547  CE3 TRP A 174       6.389  15.723 -25.336  1.00  0.62           C  
ATOM   2548  CZ2 TRP A 174       7.737  15.987 -22.891  1.00  0.62           C  
ATOM   2549  CZ3 TRP A 174       5.699  15.848 -24.128  1.00  0.62           C  
ATOM   2550  CH2 TRP A 174       6.350  15.972 -22.948  1.00  0.62           C  
ATOM   2551  H   TRP A 174      10.805  14.016 -28.722  1.00  0.62           H  
ATOM   2552  HA  TRP A 174       8.107  13.399 -27.689  1.00  0.62           H  
ATOM   2553 1HB  TRP A 174       9.424  16.027 -28.385  1.00  0.62           H  
ATOM   2554 2HB  TRP A 174       7.713  15.866 -28.162  1.00  0.62           H  
ATOM   2555  HD1 TRP A 174      10.987  15.675 -26.199  1.00  0.62           H  
ATOM   2556  HE1 TRP A 174      10.595  15.969 -23.728  1.00  0.62           H  
ATOM   2557  HE3 TRP A 174       5.846  15.606 -26.239  1.00  0.62           H  
ATOM   2558  HZ2 TRP A 174       8.220  16.074 -21.931  1.00  0.62           H  
ATOM   2559  HZ3 TRP A 174       4.614  15.828 -24.153  1.00  0.62           H  
ATOM   2560  HH2 TRP A 174       5.770  16.054 -22.030  1.00  0.62           H  
ATOM   2561  N   SER A 175       6.808  13.686 -29.857  1.00  0.61           N  
ATOM   2562  CA  SER A 175       6.112  13.605 -31.139  1.00  0.61           C  
ATOM   2563  C   SER A 175       4.732  14.238 -31.083  1.00  0.61           C  
ATOM   2564  O   SER A 175       3.972  14.046 -30.138  1.00  0.61           O  
ATOM   2565  CB  SER A 175       5.954  12.155 -31.552  1.00  0.61           C  
ATOM   2566  OG  SER A 175       5.262  12.048 -32.770  1.00  0.61           O  
ATOM   2567  H   SER A 175       6.289  13.570 -28.990  1.00  0.61           H  
ATOM   2568  HA  SER A 175       6.702  14.134 -31.888  1.00  0.61           H  
ATOM   2569 1HB  SER A 175       6.938  11.693 -31.644  1.00  0.61           H  
ATOM   2570 2HB  SER A 175       5.411  11.620 -30.773  1.00  0.61           H  
ATOM   2571  HG  SER A 175       4.421  12.528 -32.653  1.00  0.61           H  
ATOM   2572  N   LEU A 176       4.386  14.999 -32.106  1.00  0.61           N  
ATOM   2573  CA  LEU A 176       3.059  15.599 -32.123  1.00  0.61           C  
ATOM   2574  C   LEU A 176       1.994  14.532 -32.286  1.00  0.61           C  
ATOM   2575  O   LEU A 176       2.188  13.570 -33.036  1.00  0.61           O  
ATOM   2576  CB  LEU A 176       2.950  16.640 -33.244  1.00  0.61           C  
ATOM   2577  CG  LEU A 176       3.816  17.896 -33.059  1.00  0.61           C  
ATOM   2578  CD1 LEU A 176       3.738  18.759 -34.307  1.00  0.61           C  
ATOM   2579  CD2 LEU A 176       3.307  18.668 -31.841  1.00  0.61           C  
ATOM   2580  H   LEU A 176       5.032  15.154 -32.869  1.00  0.61           H  
ATOM   2581  HA  LEU A 176       2.891  16.107 -31.176  1.00  0.61           H  
ATOM   2582 1HB  LEU A 176       3.229  16.172 -34.185  1.00  0.61           H  
ATOM   2583 2HB  LEU A 176       1.907  16.959 -33.314  1.00  0.61           H  
ATOM   2584  HG  LEU A 176       4.857  17.608 -32.897  1.00  0.61           H  
ATOM   2585 1HD1 LEU A 176       4.353  19.651 -34.170  1.00  0.61           H  
ATOM   2586 2HD1 LEU A 176       4.104  18.194 -35.164  1.00  0.61           H  
ATOM   2587 3HD1 LEU A 176       2.704  19.055 -34.481  1.00  0.61           H  
ATOM   2588 1HD2 LEU A 176       3.917  19.562 -31.690  1.00  0.61           H  
ATOM   2589 2HD2 LEU A 176       2.269  18.957 -32.001  1.00  0.61           H  
ATOM   2590 3HD2 LEU A 176       3.366  18.040 -30.962  1.00  0.61           H  
ATOM   2591  N   VAL A 177       0.881  14.716 -31.590  1.00  0.61           N  
ATOM   2592  CA  VAL A 177      -0.272  13.829 -31.681  1.00  0.61           C  
ATOM   2593  C   VAL A 177      -1.451  14.725 -32.018  1.00  0.61           C  
ATOM   2594  O   VAL A 177      -1.278  15.939 -32.131  1.00  0.61           O  
ATOM   2595  CB  VAL A 177      -0.514  13.016 -30.390  1.00  0.61           C  
ATOM   2596  CG1 VAL A 177       0.700  12.156 -30.067  1.00  0.61           C  
ATOM   2597  CG2 VAL A 177      -0.830  13.894 -29.277  1.00  0.61           C  
ATOM   2598  H   VAL A 177       0.828  15.522 -30.965  1.00  0.61           H  
ATOM   2599  HA  VAL A 177      -0.124  13.125 -32.498  1.00  0.61           H  
ATOM   2600  HB  VAL A 177      -1.344  12.347 -30.562  1.00  0.61           H  
ATOM   2601 1HG1 VAL A 177       0.495  11.566 -29.180  1.00  0.61           H  
ATOM   2602 2HG1 VAL A 177       0.908  11.493 -30.905  1.00  0.61           H  
ATOM   2603 3HG1 VAL A 177       1.566  12.796 -29.886  1.00  0.61           H  
ATOM   2604 1HG2 VAL A 177      -1.021  13.300 -28.390  1.00  0.61           H  
ATOM   2605 2HG2 VAL A 177       0.009  14.554 -29.107  1.00  0.61           H  
ATOM   2606 3HG2 VAL A 177      -1.718  14.464 -29.530  1.00  0.61           H  
ATOM   2607  N   ALA A 178      -2.627  14.163 -32.244  1.00  0.61           N  
ATOM   2608  CA  ALA A 178      -3.735  15.021 -32.637  1.00  0.61           C  
ATOM   2609  C   ALA A 178      -3.967  16.184 -31.644  1.00  0.61           C  
ATOM   2610  O   ALA A 178      -3.869  15.980 -30.429  1.00  0.61           O  
ATOM   2611  CB  ALA A 178      -5.008  14.215 -32.735  1.00  0.61           C  
ATOM   2612  H   ALA A 178      -2.753  13.155 -32.168  1.00  0.61           H  
ATOM   2613  HA  ALA A 178      -3.487  15.396 -33.618  1.00  0.61           H  
ATOM   2614 1HB  ALA A 178      -5.825  14.848 -33.073  1.00  0.61           H  
ATOM   2615 2HB  ALA A 178      -4.855  13.414 -33.446  1.00  0.61           H  
ATOM   2616 3HB  ALA A 178      -5.257  13.804 -31.769  1.00  0.61           H  
ATOM   2617  N   PRO A 179      -4.255  17.411 -32.162  1.00  0.62           N  
ATOM   2618  CA  PRO A 179      -4.577  18.650 -31.463  1.00  0.62           C  
ATOM   2619  C   PRO A 179      -6.000  18.669 -30.939  1.00  0.62           C  
ATOM   2620  O   PRO A 179      -6.849  17.919 -31.423  1.00  0.62           O  
ATOM   2621  CB  PRO A 179      -4.416  19.705 -32.551  1.00  0.62           C  
ATOM   2622  CG  PRO A 179      -4.778  19.001 -33.817  1.00  0.62           C  
ATOM   2623  CD  PRO A 179      -4.258  17.593 -33.645  1.00  0.62           C  
ATOM   2624  HA  PRO A 179      -3.862  18.808 -30.646  1.00  0.62           H  
ATOM   2625 1HB  PRO A 179      -5.091  20.531 -32.330  1.00  0.62           H  
ATOM   2626 2HB  PRO A 179      -3.402  20.107 -32.552  1.00  0.62           H  
ATOM   2627 1HG  PRO A 179      -5.869  19.036 -33.958  1.00  0.62           H  
ATOM   2628 2HG  PRO A 179      -4.331  19.519 -34.678  1.00  0.62           H  
ATOM   2629 1HD  PRO A 179      -4.965  16.912 -34.138  1.00  0.62           H  
ATOM   2630 2HD  PRO A 179      -3.232  17.531 -34.052  1.00  0.62           H  
ATOM   2631  N   LEU A 180      -6.277  19.580 -30.013  1.00  0.62           N  
ATOM   2632  CA  LEU A 180      -7.630  19.758 -29.503  1.00  0.62           C  
ATOM   2633  C   LEU A 180      -8.434  20.638 -30.455  1.00  0.62           C  
ATOM   2634  O   LEU A 180      -7.870  21.433 -31.220  1.00  0.62           O  
ATOM   2635  CB  LEU A 180      -7.607  20.407 -28.115  1.00  0.62           C  
ATOM   2636  CG  LEU A 180      -7.283  19.501 -27.025  1.00  0.62           C  
ATOM   2637  CD1 LEU A 180      -5.881  19.199 -27.142  1.00  0.62           C  
ATOM   2638  CD2 LEU A 180      -7.594  20.091 -25.715  1.00  0.62           C  
ATOM   2639  H   LEU A 180      -5.529  20.171 -29.659  1.00  0.62           H  
ATOM   2640  HA  LEU A 180      -8.116  18.784 -29.433  1.00  0.62           H  
ATOM   2641 1HB  LEU A 180      -6.870  21.213 -28.115  1.00  0.62           H  
ATOM   2642 2HB  LEU A 180      -8.589  20.835 -27.910  1.00  0.62           H  
ATOM   2643  HG  LEU A 180      -7.848  18.600 -27.136  1.00  0.62           H  
ATOM   2644 1HD1 LEU A 180      -5.616  18.527 -26.372  1.00  0.62           H  
ATOM   2645 2HD1 LEU A 180      -5.694  18.748 -28.104  1.00  0.62           H  
ATOM   2646 3HD1 LEU A 180      -5.295  20.114 -27.049  1.00  0.62           H  
ATOM   2647 1HD2 LEU A 180      -7.329  19.383 -24.936  1.00  0.62           H  
ATOM   2648 2HD2 LEU A 180      -7.024  21.007 -25.590  1.00  0.62           H  
ATOM   2649 3HD2 LEU A 180      -8.662  20.301 -25.672  1.00  0.62           H  
ATOM   2650  N   SER A 181      -9.762  20.529 -30.404  1.00  0.63           N  
ATOM   2651  CA  SER A 181     -10.609  21.379 -31.233  1.00  0.63           C  
ATOM   2652  C   SER A 181     -10.685  22.838 -30.745  1.00  0.63           C  
ATOM   2653  O   SER A 181     -11.061  23.730 -31.508  1.00  0.63           O  
ATOM   2654  CB  SER A 181     -11.990  20.760 -31.324  1.00  0.63           C  
ATOM   2655  OG  SER A 181     -12.621  20.751 -30.087  1.00  0.63           O  
ATOM   2656  H   SER A 181     -10.209  19.853 -29.777  1.00  0.63           H  
ATOM   2657  HA  SER A 181     -10.183  21.389 -32.237  1.00  0.63           H  
ATOM   2658 1HB  SER A 181     -12.590  21.323 -32.036  1.00  0.63           H  
ATOM   2659 2HB  SER A 181     -11.907  19.740 -31.696  1.00  0.63           H  
ATOM   2660  HG  SER A 181     -12.120  20.097 -29.550  1.00  0.63           H  
ATOM   2661  N   THR A 182     -10.314  23.076 -29.486  1.00  0.63           N  
ATOM   2662  CA  THR A 182     -10.298  24.424 -28.914  1.00  0.63           C  
ATOM   2663  C   THR A 182      -8.968  24.709 -28.215  1.00  0.63           C  
ATOM   2664  O   THR A 182      -8.546  23.965 -27.319  1.00  0.63           O  
ATOM   2665  CB  THR A 182     -11.474  24.636 -27.930  1.00  0.63           C  
ATOM   2666  OG1 THR A 182     -12.717  24.448 -28.621  1.00  0.63           O  
ATOM   2667  CG2 THR A 182     -11.452  26.035 -27.328  1.00  0.63           C  
ATOM   2668  H   THR A 182     -10.033  22.288 -28.921  1.00  0.63           H  
ATOM   2669  HA  THR A 182     -10.406  25.145 -29.724  1.00  0.63           H  
ATOM   2670  HB  THR A 182     -11.404  23.915 -27.133  1.00  0.63           H  
ATOM   2671  HG1 THR A 182     -12.725  24.986 -29.424  1.00  0.63           H  
ATOM   2672 1HG2 THR A 182     -12.289  26.151 -26.642  1.00  0.63           H  
ATOM   2673 2HG2 THR A 182     -10.537  26.178 -26.792  1.00  0.63           H  
ATOM   2674 3HG2 THR A 182     -11.528  26.780 -28.118  1.00  0.63           H  
ATOM   2675  N   ARG A 183      -8.355  25.841 -28.572  1.00  0.62           N  
ATOM   2676  CA  ARG A 183      -7.095  26.265 -27.962  1.00  0.62           C  
ATOM   2677  C   ARG A 183      -7.323  26.472 -26.495  1.00  0.62           C  
ATOM   2678  O   ARG A 183      -8.386  26.937 -26.093  1.00  0.62           O  
ATOM   2679  CB  ARG A 183      -6.571  27.551 -28.583  1.00  0.62           C  
ATOM   2680  CG  ARG A 183      -6.093  27.434 -30.014  1.00  0.62           C  
ATOM   2681  CD  ARG A 183      -5.672  28.734 -30.572  1.00  0.62           C  
ATOM   2682  NE  ARG A 183      -5.255  28.601 -31.959  1.00  0.62           N  
ATOM   2683  CZ  ARG A 183      -4.872  29.623 -32.748  1.00  0.62           C  
ATOM   2684  NH1 ARG A 183      -4.859  30.849 -32.275  1.00  0.62           N  
ATOM   2685  NH2 ARG A 183      -4.512  29.390 -34.000  1.00  0.62           N  
ATOM   2686  H   ARG A 183      -8.768  26.409 -29.299  1.00  0.62           H  
ATOM   2687  HA  ARG A 183      -6.351  25.482 -28.070  1.00  0.62           H  
ATOM   2688 1HB  ARG A 183      -7.341  28.321 -28.541  1.00  0.62           H  
ATOM   2689 2HB  ARG A 183      -5.724  27.907 -27.992  1.00  0.62           H  
ATOM   2690 1HG  ARG A 183      -5.220  26.791 -30.041  1.00  0.62           H  
ATOM   2691 2HG  ARG A 183      -6.880  27.015 -30.640  1.00  0.62           H  
ATOM   2692 1HD  ARG A 183      -6.501  29.440 -30.528  1.00  0.62           H  
ATOM   2693 2HD  ARG A 183      -4.832  29.122 -29.997  1.00  0.62           H  
ATOM   2694  HE  ARG A 183      -5.250  27.672 -32.360  1.00  0.62           H  
ATOM   2695 1HH1 ARG A 183      -5.132  31.025 -31.317  1.00  0.62           H  
ATOM   2696 2HH1 ARG A 183      -4.569  31.614 -32.865  1.00  0.62           H  
ATOM   2697 1HH2 ARG A 183      -4.523  28.444 -34.361  1.00  0.62           H  
ATOM   2698 2HH2 ARG A 183      -4.224  30.154 -34.593  1.00  0.62           H  
ATOM   2699  N   ARG A 184      -6.353  26.111 -25.681  1.00  0.61           N  
ATOM   2700  CA  ARG A 184      -6.553  26.319 -24.263  1.00  0.61           C  
ATOM   2701  C   ARG A 184      -5.271  26.285 -23.461  1.00  0.61           C  
ATOM   2702  O   ARG A 184      -4.417  25.420 -23.676  1.00  0.61           O  
ATOM   2703  CB  ARG A 184      -7.507  25.262 -23.730  1.00  0.61           C  
ATOM   2704  CG  ARG A 184      -7.000  23.866 -23.825  1.00  0.61           C  
ATOM   2705  CD  ARG A 184      -8.036  22.925 -23.443  1.00  0.61           C  
ATOM   2706  NE  ARG A 184      -9.098  22.794 -24.419  1.00  0.61           N  
ATOM   2707  CZ  ARG A 184     -10.293  22.256 -24.108  1.00  0.61           C  
ATOM   2708  NH1 ARG A 184     -10.531  21.882 -22.869  1.00  0.61           N  
ATOM   2709  NH2 ARG A 184     -11.213  22.097 -25.030  1.00  0.61           N  
ATOM   2710  H   ARG A 184      -5.480  25.740 -26.057  1.00  0.61           H  
ATOM   2711  HA  ARG A 184      -7.018  27.288 -24.132  1.00  0.61           H  
ATOM   2712 1HB  ARG A 184      -7.723  25.465 -22.679  1.00  0.61           H  
ATOM   2713 2HB  ARG A 184      -8.453  25.295 -24.263  1.00  0.61           H  
ATOM   2714 1HG  ARG A 184      -6.706  23.651 -24.856  1.00  0.61           H  
ATOM   2715 2HG  ARG A 184      -6.144  23.739 -23.166  1.00  0.61           H  
ATOM   2716 1HD  ARG A 184      -7.588  21.950 -23.311  1.00  0.61           H  
ATOM   2717 2HD  ARG A 184      -8.485  23.254 -22.505  1.00  0.61           H  
ATOM   2718  HE  ARG A 184      -8.925  23.096 -25.401  1.00  0.61           H  
ATOM   2719 1HH1 ARG A 184      -9.817  22.001 -22.163  1.00  0.61           H  
ATOM   2720 2HH1 ARG A 184     -11.436  21.497 -22.620  1.00  0.61           H  
ATOM   2721 1HH2 ARG A 184     -11.022  22.349 -25.989  1.00  0.61           H  
ATOM   2722 2HH2 ARG A 184     -12.093  21.675 -24.798  1.00  0.61           H  
ATOM   2723  N   SER A 185      -5.226  27.123 -22.435  1.00  0.60           N  
ATOM   2724  CA  SER A 185      -4.120  27.162 -21.494  1.00  0.60           C  
ATOM   2725  C   SER A 185      -4.634  27.208 -20.077  1.00  0.60           C  
ATOM   2726  O   SER A 185      -5.766  27.624 -19.826  1.00  0.60           O  
ATOM   2727  CB  SER A 185      -3.301  28.396 -21.743  1.00  0.60           C  
ATOM   2728  OG  SER A 185      -4.066  29.557 -21.501  1.00  0.60           O  
ATOM   2729  H   SER A 185      -5.953  27.832 -22.377  1.00  0.60           H  
ATOM   2730  HA  SER A 185      -3.509  26.267 -21.614  1.00  0.60           H  
ATOM   2731 1HB  SER A 185      -2.443  28.380 -21.084  1.00  0.60           H  
ATOM   2732 2HB  SER A 185      -2.934  28.395 -22.769  1.00  0.60           H  
ATOM   2733  HG  SER A 185      -4.827  29.512 -22.109  1.00  0.60           H  
ATOM   2734  N   GLY A 186      -3.819  26.780 -19.119  1.00  0.59           N  
ATOM   2735  CA  GLY A 186      -4.284  26.805 -17.741  1.00  0.59           C  
ATOM   2736  C   GLY A 186      -5.352  25.728 -17.601  1.00  0.59           C  
ATOM   2737  O   GLY A 186      -6.295  25.864 -16.821  1.00  0.59           O  
ATOM   2738  H   GLY A 186      -2.892  26.428 -19.344  1.00  0.59           H  
ATOM   2739 1HA  GLY A 186      -3.452  26.604 -17.066  1.00  0.59           H  
ATOM   2740 2HA  GLY A 186      -4.692  27.785 -17.499  1.00  0.59           H  
ATOM   2741  N   VAL A 187      -5.202  24.666 -18.381  1.00  0.58           N  
ATOM   2742  CA  VAL A 187      -6.164  23.578 -18.452  1.00  0.58           C  
ATOM   2743  C   VAL A 187      -5.728  22.408 -17.609  1.00  0.58           C  
ATOM   2744  O   VAL A 187      -4.556  22.022 -17.623  1.00  0.58           O  
ATOM   2745  CB  VAL A 187      -6.264  23.124 -19.917  1.00  0.58           C  
ATOM   2746  CG1 VAL A 187      -4.866  22.687 -20.426  1.00  0.58           C  
ATOM   2747  CG2 VAL A 187      -7.212  22.001 -20.048  1.00  0.58           C  
ATOM   2748  H   VAL A 187      -4.381  24.625 -18.968  1.00  0.58           H  
ATOM   2749  HA  VAL A 187      -7.138  23.932 -18.103  1.00  0.58           H  
ATOM   2750  HB  VAL A 187      -6.600  23.962 -20.529  1.00  0.58           H  
ATOM   2751 1HG1 VAL A 187      -4.927  22.376 -21.470  1.00  0.58           H  
ATOM   2752 2HG1 VAL A 187      -4.167  23.523 -20.340  1.00  0.58           H  
ATOM   2753 3HG1 VAL A 187      -4.507  21.856 -19.827  1.00  0.58           H  
ATOM   2754 1HG2 VAL A 187      -7.258  21.718 -21.057  1.00  0.58           H  
ATOM   2755 2HG2 VAL A 187      -6.888  21.154 -19.457  1.00  0.58           H  
ATOM   2756 3HG2 VAL A 187      -8.179  22.326 -19.722  1.00  0.58           H  
ATOM   2757  N   GLY A 188      -6.661  21.846 -16.856  1.00  0.59           N  
ATOM   2758  CA  GLY A 188      -6.279  20.724 -16.033  1.00  0.59           C  
ATOM   2759  C   GLY A 188      -6.419  19.484 -16.870  1.00  0.59           C  
ATOM   2760  O   GLY A 188      -7.384  19.353 -17.622  1.00  0.59           O  
ATOM   2761  H   GLY A 188      -7.630  22.171 -16.903  1.00  0.59           H  
ATOM   2762 1HA  GLY A 188      -5.249  20.839 -15.697  1.00  0.59           H  
ATOM   2763 2HA  GLY A 188      -6.901  20.684 -15.159  1.00  0.59           H  
ATOM   2764  N   VAL A 189      -5.479  18.566 -16.744  1.00  0.60           N  
ATOM   2765  CA  VAL A 189      -5.526  17.372 -17.567  1.00  0.60           C  
ATOM   2766  C   VAL A 189      -5.408  16.101 -16.729  1.00  0.60           C  
ATOM   2767  O   VAL A 189      -4.593  16.030 -15.809  1.00  0.60           O  
ATOM   2768  CB  VAL A 189      -4.450  17.451 -18.670  1.00  0.60           C  
ATOM   2769  CG1 VAL A 189      -4.463  16.240 -19.497  1.00  0.60           C  
ATOM   2770  CG2 VAL A 189      -4.732  18.627 -19.591  1.00  0.60           C  
ATOM   2771  H   VAL A 189      -4.720  18.702 -16.092  1.00  0.60           H  
ATOM   2772  HA  VAL A 189      -6.483  17.358 -18.061  1.00  0.60           H  
ATOM   2773  HB  VAL A 189      -3.473  17.545 -18.200  1.00  0.60           H  
ATOM   2774 1HG1 VAL A 189      -3.690  16.308 -20.266  1.00  0.60           H  
ATOM   2775 2HG1 VAL A 189      -4.294  15.394 -18.891  1.00  0.60           H  
ATOM   2776 3HG1 VAL A 189      -5.442  16.160 -19.962  1.00  0.60           H  
ATOM   2777 1HG2 VAL A 189      -3.976  18.661 -20.343  1.00  0.60           H  
ATOM   2778 2HG2 VAL A 189      -5.687  18.492 -20.055  1.00  0.60           H  
ATOM   2779 3HG2 VAL A 189      -4.739  19.552 -19.044  1.00  0.60           H  
ATOM   2780  N   ALA A 190      -6.245  15.108 -17.038  1.00  0.62           N  
ATOM   2781  CA  ALA A 190      -6.244  13.857 -16.280  1.00  0.62           C  
ATOM   2782  C   ALA A 190      -6.569  12.633 -17.115  1.00  0.62           C  
ATOM   2783  O   ALA A 190      -7.165  12.731 -18.181  1.00  0.62           O  
ATOM   2784  CB  ALA A 190      -7.249  13.944 -15.162  1.00  0.62           C  
ATOM   2785  H   ALA A 190      -6.898  15.260 -17.808  1.00  0.62           H  
ATOM   2786  HA  ALA A 190      -5.247  13.720 -15.861  1.00  0.62           H  
ATOM   2787 1HB  ALA A 190      -7.191  13.039 -14.607  1.00  0.62           H  
ATOM   2788 2HB  ALA A 190      -6.974  14.774 -14.534  1.00  0.62           H  
ATOM   2789 3HB  ALA A 190      -8.255  14.079 -15.559  1.00  0.62           H  
ATOM   2790  N   VAL A 191      -6.187  11.459 -16.612  1.00  0.65           N  
ATOM   2791  CA  VAL A 191      -6.495  10.211 -17.307  1.00  0.65           C  
ATOM   2792  C   VAL A 191      -7.481   9.323 -16.586  1.00  0.65           C  
ATOM   2793  O   VAL A 191      -7.337   9.023 -15.399  1.00  0.65           O  
ATOM   2794  CB  VAL A 191      -5.218   9.421 -17.606  1.00  0.65           C  
ATOM   2795  CG1 VAL A 191      -5.530   8.073 -18.240  1.00  0.65           C  
ATOM   2796  CG2 VAL A 191      -4.463  10.188 -18.556  1.00  0.65           C  
ATOM   2797  H   VAL A 191      -5.684  11.426 -15.737  1.00  0.65           H  
ATOM   2798  HA  VAL A 191      -6.931  10.477 -18.260  1.00  0.65           H  
ATOM   2799  HB  VAL A 191      -4.654   9.264 -16.689  1.00  0.65           H  
ATOM   2800 1HG1 VAL A 191      -4.591   7.565 -18.455  1.00  0.65           H  
ATOM   2801 2HG1 VAL A 191      -6.118   7.470 -17.552  1.00  0.65           H  
ATOM   2802 3HG1 VAL A 191      -6.089   8.224 -19.166  1.00  0.65           H  
ATOM   2803 1HG2 VAL A 191      -3.550   9.689 -18.811  1.00  0.65           H  
ATOM   2804 2HG2 VAL A 191      -5.089  10.285 -19.423  1.00  0.65           H  
ATOM   2805 3HG2 VAL A 191      -4.257  11.138 -18.137  1.00  0.65           H  
ATOM   2806  N   LEU A 192      -8.491   8.919 -17.340  1.00  0.67           N  
ATOM   2807  CA  LEU A 192      -9.560   8.068 -16.856  1.00  0.67           C  
ATOM   2808  C   LEU A 192     -10.070   7.125 -17.938  1.00  0.67           C  
ATOM   2809  O   LEU A 192     -10.370   7.541 -19.055  1.00  0.67           O  
ATOM   2810  CB  LEU A 192     -10.684   8.933 -16.282  1.00  0.67           C  
ATOM   2811  CG  LEU A 192     -11.936   8.208 -15.834  1.00  0.67           C  
ATOM   2812  CD1 LEU A 192     -11.657   7.242 -14.716  1.00  0.67           C  
ATOM   2813  CD2 LEU A 192     -12.864   9.211 -15.325  1.00  0.67           C  
ATOM   2814  H   LEU A 192      -8.488   9.221 -18.316  1.00  0.67           H  
ATOM   2815  HA  LEU A 192      -9.164   7.460 -16.044  1.00  0.67           H  
ATOM   2816 1HB  LEU A 192     -10.305   9.465 -15.422  1.00  0.67           H  
ATOM   2817 2HB  LEU A 192     -10.975   9.666 -17.027  1.00  0.67           H  
ATOM   2818  HG  LEU A 192     -12.364   7.674 -16.672  1.00  0.67           H  
ATOM   2819 1HD1 LEU A 192     -12.592   6.764 -14.427  1.00  0.67           H  
ATOM   2820 2HD1 LEU A 192     -10.955   6.485 -15.038  1.00  0.67           H  
ATOM   2821 3HD1 LEU A 192     -11.254   7.774 -13.877  1.00  0.67           H  
ATOM   2822 1HD2 LEU A 192     -13.766   8.734 -14.992  1.00  0.67           H  
ATOM   2823 2HD2 LEU A 192     -12.397   9.703 -14.478  1.00  0.67           H  
ATOM   2824 3HD2 LEU A 192     -13.095   9.934 -16.105  1.00  0.67           H  
ATOM   2825  N   ASN A 193     -10.121   5.840 -17.609  1.00  0.67           N  
ATOM   2826  CA  ASN A 193     -10.603   4.785 -18.499  1.00  0.67           C  
ATOM   2827  C   ASN A 193      -9.857   4.740 -19.832  1.00  0.67           C  
ATOM   2828  O   ASN A 193     -10.444   4.454 -20.875  1.00  0.67           O  
ATOM   2829  CB  ASN A 193     -12.086   4.945 -18.757  1.00  0.67           C  
ATOM   2830  CG  ASN A 193     -12.915   4.861 -17.502  1.00  0.67           C  
ATOM   2831  OD1 ASN A 193     -12.574   4.171 -16.534  1.00  0.67           O  
ATOM   2832  ND2 ASN A 193     -14.017   5.555 -17.519  1.00  0.67           N  
ATOM   2833  H   ASN A 193      -9.835   5.580 -16.676  1.00  0.67           H  
ATOM   2834  HA  ASN A 193     -10.438   3.824 -18.008  1.00  0.67           H  
ATOM   2835 1HB  ASN A 193     -12.282   5.900 -19.246  1.00  0.67           H  
ATOM   2836 2HB  ASN A 193     -12.414   4.163 -19.440  1.00  0.67           H  
ATOM   2837 1HD2 ASN A 193     -14.631   5.549 -16.727  1.00  0.67           H  
ATOM   2838 2HD2 ASN A 193     -14.244   6.082 -18.337  1.00  0.67           H  
ATOM   2839  N   GLY A 194      -8.555   5.002 -19.790  1.00  0.67           N  
ATOM   2840  CA  GLY A 194      -7.721   4.964 -20.982  1.00  0.67           C  
ATOM   2841  C   GLY A 194      -7.748   6.243 -21.827  1.00  0.67           C  
ATOM   2842  O   GLY A 194      -7.125   6.279 -22.885  1.00  0.67           O  
ATOM   2843  H   GLY A 194      -8.135   5.232 -18.903  1.00  0.67           H  
ATOM   2844 1HA  GLY A 194      -6.696   4.754 -20.682  1.00  0.67           H  
ATOM   2845 2HA  GLY A 194      -8.036   4.125 -21.601  1.00  0.67           H  
ATOM   2846  N   LEU A 195      -8.478   7.273 -21.397  1.00  0.65           N  
ATOM   2847  CA  LEU A 195      -8.553   8.514 -22.167  1.00  0.65           C  
ATOM   2848  C   LEU A 195      -7.951   9.711 -21.433  1.00  0.65           C  
ATOM   2849  O   LEU A 195      -7.992   9.771 -20.203  1.00  0.65           O  
ATOM   2850  CB  LEU A 195     -10.006   8.833 -22.480  1.00  0.65           C  
ATOM   2851  CG  LEU A 195     -10.793   7.777 -23.223  1.00  0.65           C  
ATOM   2852  CD1 LEU A 195     -12.224   8.242 -23.345  1.00  0.65           C  
ATOM   2853  CD2 LEU A 195     -10.187   7.557 -24.564  1.00  0.65           C  
ATOM   2854  H   LEU A 195      -9.021   7.200 -20.540  1.00  0.65           H  
ATOM   2855  HA  LEU A 195      -8.010   8.380 -23.102  1.00  0.65           H  
ATOM   2856 1HB  LEU A 195     -10.513   8.998 -21.548  1.00  0.65           H  
ATOM   2857 2HB  LEU A 195     -10.040   9.756 -23.063  1.00  0.65           H  
ATOM   2858  HG  LEU A 195     -10.783   6.841 -22.655  1.00  0.65           H  
ATOM   2859 1HD1 LEU A 195     -12.807   7.487 -23.871  1.00  0.65           H  
ATOM   2860 2HD1 LEU A 195     -12.639   8.395 -22.351  1.00  0.65           H  
ATOM   2861 3HD1 LEU A 195     -12.255   9.178 -23.901  1.00  0.65           H  
ATOM   2862 1HD2 LEU A 195     -10.752   6.800 -25.111  1.00  0.65           H  
ATOM   2863 2HD2 LEU A 195     -10.211   8.495 -25.106  1.00  0.65           H  
ATOM   2864 3HD2 LEU A 195      -9.154   7.226 -24.451  1.00  0.65           H  
ATOM   2865  N   ILE A 196      -7.443  10.695 -22.183  1.00  0.63           N  
ATOM   2866  CA  ILE A 196      -6.962  11.937 -21.547  1.00  0.63           C  
ATOM   2867  C   ILE A 196      -8.001  13.032 -21.645  1.00  0.63           C  
ATOM   2868  O   ILE A 196      -8.469  13.343 -22.728  1.00  0.63           O  
ATOM   2869  CB  ILE A 196      -5.641  12.482 -22.143  1.00  0.63           C  
ATOM   2870  CG1 ILE A 196      -4.545  11.549 -21.942  1.00  0.63           C  
ATOM   2871  CG2 ILE A 196      -5.309  13.790 -21.510  1.00  0.63           C  
ATOM   2872  CD1 ILE A 196      -3.339  11.872 -22.686  1.00  0.63           C  
ATOM   2873  H   ILE A 196      -7.434  10.577 -23.198  1.00  0.63           H  
ATOM   2874  HA  ILE A 196      -6.788  11.743 -20.491  1.00  0.63           H  
ATOM   2875  HB  ILE A 196      -5.744  12.629 -23.187  1.00  0.63           H  
ATOM   2876 1HG1 ILE A 196      -4.266  11.567 -20.916  1.00  0.63           H  
ATOM   2877 2HG1 ILE A 196      -4.877  10.587 -22.205  1.00  0.63           H  
ATOM   2878 1HG2 ILE A 196      -4.383  14.179 -21.929  1.00  0.63           H  
ATOM   2879 2HG2 ILE A 196      -6.111  14.504 -21.692  1.00  0.63           H  
ATOM   2880 3HG2 ILE A 196      -5.192  13.633 -20.436  1.00  0.63           H  
ATOM   2881 1HD1 ILE A 196      -2.594  11.129 -22.447  1.00  0.63           H  
ATOM   2882 2HD1 ILE A 196      -3.536  11.863 -23.750  1.00  0.63           H  
ATOM   2883 3HD1 ILE A 196      -2.988  12.855 -22.390  1.00  0.63           H  
ATOM   2884  N   TYR A 197      -8.376  13.598 -20.514  1.00  0.61           N  
ATOM   2885  CA  TYR A 197      -9.376  14.646 -20.471  1.00  0.61           C  
ATOM   2886  C   TYR A 197      -8.751  15.989 -20.185  1.00  0.61           C  
ATOM   2887  O   TYR A 197      -7.990  16.128 -19.232  1.00  0.61           O  
ATOM   2888  CB  TYR A 197     -10.387  14.333 -19.385  1.00  0.61           C  
ATOM   2889  CG  TYR A 197     -11.269  13.151 -19.681  1.00  0.61           C  
ATOM   2890  CD1 TYR A 197     -10.798  11.859 -19.474  1.00  0.61           C  
ATOM   2891  CD2 TYR A 197     -12.569  13.354 -20.104  1.00  0.61           C  
ATOM   2892  CE1 TYR A 197     -11.630  10.791 -19.698  1.00  0.61           C  
ATOM   2893  CE2 TYR A 197     -13.396  12.278 -20.323  1.00  0.61           C  
ATOM   2894  CZ  TYR A 197     -12.931  11.001 -20.122  1.00  0.61           C  
ATOM   2895  OH  TYR A 197     -13.759   9.928 -20.332  1.00  0.61           O  
ATOM   2896  H   TYR A 197      -7.951  13.287 -19.651  1.00  0.61           H  
ATOM   2897  HA  TYR A 197      -9.875  14.705 -21.430  1.00  0.61           H  
ATOM   2898 1HB  TYR A 197      -9.852  14.133 -18.455  1.00  0.61           H  
ATOM   2899 2HB  TYR A 197     -11.024  15.204 -19.219  1.00  0.61           H  
ATOM   2900  HD1 TYR A 197      -9.772  11.692 -19.127  1.00  0.61           H  
ATOM   2901  HD2 TYR A 197     -12.937  14.365 -20.253  1.00  0.61           H  
ATOM   2902  HE1 TYR A 197     -11.267   9.782 -19.531  1.00  0.61           H  
ATOM   2903  HE2 TYR A 197     -14.422  12.437 -20.650  1.00  0.61           H  
ATOM   2904  HH  TYR A 197     -13.249   9.115 -20.250  1.00  0.61           H  
ATOM   2905  N   ALA A 198      -9.095  16.975 -21.000  1.00  0.59           N  
ATOM   2906  CA  ALA A 198      -8.637  18.345 -20.835  1.00  0.59           C  
ATOM   2907  C   ALA A 198      -9.811  19.182 -20.349  1.00  0.59           C  
ATOM   2908  O   ALA A 198     -10.838  19.243 -21.027  1.00  0.59           O  
ATOM   2909  CB  ALA A 198      -8.063  18.849 -22.152  1.00  0.59           C  
ATOM   2910  H   ALA A 198      -9.703  16.756 -21.783  1.00  0.59           H  
ATOM   2911  HA  ALA A 198      -7.877  18.373 -20.061  1.00  0.59           H  
ATOM   2912 1HB  ALA A 198      -7.720  19.848 -22.048  1.00  0.59           H  
ATOM   2913 2HB  ALA A 198      -7.230  18.211 -22.443  1.00  0.59           H  
ATOM   2914 3HB  ALA A 198      -8.837  18.810 -22.923  1.00  0.59           H  
ATOM   2915  N   VAL A 199      -9.674  19.797 -19.171  1.00  0.59           N  
ATOM   2916  CA  VAL A 199     -10.767  20.528 -18.531  1.00  0.59           C  
ATOM   2917  C   VAL A 199     -10.584  22.043 -18.397  1.00  0.59           C  
ATOM   2918  O   VAL A 199      -9.642  22.527 -17.748  1.00  0.59           O  
ATOM   2919  CB  VAL A 199     -10.943  19.968 -17.110  1.00  0.59           C  
ATOM   2920  CG1 VAL A 199     -12.018  20.703 -16.372  1.00  0.59           C  
ATOM   2921  CG2 VAL A 199     -11.245  18.475 -17.150  1.00  0.59           C  
ATOM   2922  H   VAL A 199      -8.794  19.717 -18.670  1.00  0.59           H  
ATOM   2923  HA  VAL A 199     -11.670  20.348 -19.110  1.00  0.59           H  
ATOM   2924  HB  VAL A 199     -10.022  20.125 -16.584  1.00  0.59           H  
ATOM   2925 1HG1 VAL A 199     -12.108  20.307 -15.363  1.00  0.59           H  
ATOM   2926 2HG1 VAL A 199     -11.778  21.764 -16.324  1.00  0.59           H  
ATOM   2927 3HG1 VAL A 199     -12.930  20.568 -16.900  1.00  0.59           H  
ATOM   2928 1HG2 VAL A 199     -11.330  18.097 -16.134  1.00  0.59           H  
ATOM   2929 2HG2 VAL A 199     -12.173  18.314 -17.669  1.00  0.59           H  
ATOM   2930 3HG2 VAL A 199     -10.436  17.947 -17.663  1.00  0.59           H  
ATOM   2931  N   GLY A 200     -11.534  22.784 -18.974  1.00  0.59           N  
ATOM   2932  CA  GLY A 200     -11.582  24.243 -18.932  1.00  0.59           C  
ATOM   2933  C   GLY A 200     -10.374  24.930 -19.560  1.00  0.59           C  
ATOM   2934  O   GLY A 200      -9.953  24.593 -20.671  1.00  0.59           O  
ATOM   2935  H   GLY A 200     -12.275  22.324 -19.508  1.00  0.59           H  
ATOM   2936 1HA  GLY A 200     -12.486  24.574 -19.444  1.00  0.59           H  
ATOM   2937 2HA  GLY A 200     -11.684  24.570 -17.897  1.00  0.59           H  
ATOM   2938  N   GLY A 201      -9.810  25.886 -18.833  1.00  0.61           N  
ATOM   2939  CA  GLY A 201      -8.673  26.653 -19.322  1.00  0.61           C  
ATOM   2940  C   GLY A 201      -9.147  27.919 -20.036  1.00  0.61           C  
ATOM   2941  O   GLY A 201     -10.328  28.270 -19.975  1.00  0.61           O  
ATOM   2942  H   GLY A 201     -10.206  26.104 -17.919  1.00  0.61           H  
ATOM   2943 1HA  GLY A 201      -8.020  26.918 -18.494  1.00  0.61           H  
ATOM   2944 2HA  GLY A 201      -8.082  26.045 -20.005  1.00  0.61           H  
ATOM   2945  N   TYR A 202      -8.210  28.612 -20.674  1.00  0.63           N  
ATOM   2946  CA  TYR A 202      -8.450  29.892 -21.348  1.00  0.63           C  
ATOM   2947  C   TYR A 202      -7.964  29.828 -22.798  1.00  0.63           C  
ATOM   2948  O   TYR A 202      -6.827  29.423 -23.061  1.00  0.63           O  
ATOM   2949  CB  TYR A 202      -7.746  31.004 -20.550  1.00  0.63           C  
ATOM   2950  CG  TYR A 202      -7.842  32.416 -21.094  1.00  0.63           C  
ATOM   2951  CD1 TYR A 202      -9.015  33.111 -20.990  1.00  0.63           C  
ATOM   2952  CD2 TYR A 202      -6.738  33.022 -21.658  1.00  0.63           C  
ATOM   2953  CE1 TYR A 202      -9.119  34.401 -21.460  1.00  0.63           C  
ATOM   2954  CE2 TYR A 202      -6.833  34.317 -22.126  1.00  0.63           C  
ATOM   2955  CZ  TYR A 202      -8.022  35.005 -22.035  1.00  0.63           C  
ATOM   2956  OH  TYR A 202      -8.121  36.292 -22.540  1.00  0.63           O  
ATOM   2957  H   TYR A 202      -7.265  28.243 -20.627  1.00  0.63           H  
ATOM   2958  HA  TYR A 202      -9.521  30.087 -21.369  1.00  0.63           H  
ATOM   2959 1HB  TYR A 202      -8.157  31.016 -19.536  1.00  0.63           H  
ATOM   2960 2HB  TYR A 202      -6.688  30.752 -20.458  1.00  0.63           H  
ATOM   2961  HD1 TYR A 202      -9.866  32.634 -20.537  1.00  0.63           H  
ATOM   2962  HD2 TYR A 202      -5.795  32.477 -21.734  1.00  0.63           H  
ATOM   2963  HE1 TYR A 202     -10.066  34.936 -21.381  1.00  0.63           H  
ATOM   2964  HE2 TYR A 202      -5.965  34.799 -22.578  1.00  0.63           H  
ATOM   2965  HH  TYR A 202      -7.737  36.316 -23.453  1.00  0.63           H  
ATOM   2966  N   ASP A 203      -8.858  30.155 -23.749  1.00  0.65           N  
ATOM   2967  CA  ASP A 203      -8.543  30.043 -25.192  1.00  0.65           C  
ATOM   2968  C   ASP A 203      -7.897  31.287 -25.804  1.00  0.65           C  
ATOM   2969  O   ASP A 203      -7.731  31.380 -27.021  1.00  0.65           O  
ATOM   2970  CB  ASP A 203      -9.800  29.697 -26.001  1.00  0.65           C  
ATOM   2971  CG  ASP A 203     -10.841  30.788 -26.052  1.00  0.65           C  
ATOM   2972  OD1 ASP A 203     -10.551  31.887 -25.602  1.00  0.65           O  
ATOM   2973  OD2 ASP A 203     -11.921  30.544 -26.551  1.00  0.65           O  
ATOM   2974  H   ASP A 203      -9.780  30.489 -23.456  1.00  0.65           H  
ATOM   2975  HA  ASP A 203      -7.838  29.226 -25.313  1.00  0.65           H  
ATOM   2976 1HB  ASP A 203      -9.507  29.444 -27.017  1.00  0.65           H  
ATOM   2977 2HB  ASP A 203     -10.253  28.812 -25.582  1.00  0.65           H  
ATOM   2978  N   GLY A 204      -7.565  32.244 -24.961  1.00  0.66           N  
ATOM   2979  CA  GLY A 204      -6.971  33.511 -25.359  1.00  0.66           C  
ATOM   2980  C   GLY A 204      -7.987  34.656 -25.365  1.00  0.66           C  
ATOM   2981  O   GLY A 204      -7.617  35.819 -25.157  1.00  0.66           O  
ATOM   2982  H   GLY A 204      -7.739  32.081 -23.982  1.00  0.66           H  
ATOM   2983 1HA  GLY A 204      -6.153  33.751 -24.697  1.00  0.66           H  
ATOM   2984 2HA  GLY A 204      -6.541  33.406 -26.354  1.00  0.66           H  
ATOM   2985  N   ASN A 205      -9.275  34.327 -25.509  1.00  0.67           N  
ATOM   2986  CA  ASN A 205     -10.340  35.329 -25.528  1.00  0.67           C  
ATOM   2987  C   ASN A 205     -11.331  35.149 -24.379  1.00  0.67           C  
ATOM   2988  O   ASN A 205     -11.851  36.126 -23.833  1.00  0.67           O  
ATOM   2989  CB  ASN A 205     -11.067  35.265 -26.852  1.00  0.67           C  
ATOM   2990  CG  ASN A 205     -10.168  35.614 -28.009  1.00  0.67           C  
ATOM   2991  OD1 ASN A 205      -9.841  36.785 -28.225  1.00  0.67           O  
ATOM   2992  ND2 ASN A 205      -9.758  34.618 -28.756  1.00  0.67           N  
ATOM   2993  H   ASN A 205      -9.533  33.347 -25.641  1.00  0.67           H  
ATOM   2994  HA  ASN A 205      -9.892  36.316 -25.414  1.00  0.67           H  
ATOM   2995 1HB  ASN A 205     -11.455  34.250 -26.997  1.00  0.67           H  
ATOM   2996 2HB  ASN A 205     -11.917  35.945 -26.838  1.00  0.67           H  
ATOM   2997 1HD2 ASN A 205      -9.157  34.792 -29.534  1.00  0.67           H  
ATOM   2998 2HD2 ASN A 205     -10.044  33.679 -28.546  1.00  0.67           H  
ATOM   2999  N   THR A 206     -11.567  33.899 -24.002  1.00  0.66           N  
ATOM   3000  CA  THR A 206     -12.511  33.552 -22.948  1.00  0.66           C  
ATOM   3001  C   THR A 206     -12.114  32.344 -22.139  1.00  0.66           C  
ATOM   3002  O   THR A 206     -11.381  31.447 -22.576  1.00  0.66           O  
ATOM   3003  CB  THR A 206     -13.927  33.275 -23.478  1.00  0.66           C  
ATOM   3004  OG1 THR A 206     -14.823  33.041 -22.357  1.00  0.66           O  
ATOM   3005  CG2 THR A 206     -13.922  32.065 -24.365  1.00  0.66           C  
ATOM   3006  H   THR A 206     -11.117  33.148 -24.520  1.00  0.66           H  
ATOM   3007  HA  THR A 206     -12.569  34.396 -22.260  1.00  0.66           H  
ATOM   3008  HB  THR A 206     -14.277  34.138 -24.040  1.00  0.66           H  
ATOM   3009  HG1 THR A 206     -14.652  32.124 -21.966  1.00  0.66           H  
ATOM   3010 1HG2 THR A 206     -14.927  31.873 -24.733  1.00  0.66           H  
ATOM   3011 2HG2 THR A 206     -13.255  32.241 -25.207  1.00  0.66           H  
ATOM   3012 3HG2 THR A 206     -13.572  31.205 -23.799  1.00  0.66           H  
ATOM   3013  N   HIS A 207     -12.624  32.325 -20.926  1.00  0.65           N  
ATOM   3014  CA  HIS A 207     -12.435  31.177 -20.080  1.00  0.65           C  
ATOM   3015  C   HIS A 207     -13.413  30.150 -20.600  1.00  0.65           C  
ATOM   3016  O   HIS A 207     -14.471  30.523 -21.128  1.00  0.65           O  
ATOM   3017  CB  HIS A 207     -12.655  31.574 -18.623  1.00  0.65           C  
ATOM   3018  CG  HIS A 207     -11.601  32.551 -18.188  1.00  0.65           C  
ATOM   3019  ND1 HIS A 207     -11.659  33.899 -18.493  1.00  0.65           N  
ATOM   3020  CD2 HIS A 207     -10.469  32.373 -17.503  1.00  0.65           C  
ATOM   3021  CE1 HIS A 207     -10.584  34.498 -18.014  1.00  0.65           C  
ATOM   3022  NE2 HIS A 207      -9.847  33.595 -17.404  1.00  0.65           N  
ATOM   3023  H   HIS A 207     -13.187  33.107 -20.614  1.00  0.65           H  
ATOM   3024  HA  HIS A 207     -11.431  30.771 -20.180  1.00  0.65           H  
ATOM   3025 1HB  HIS A 207     -13.640  32.027 -18.495  1.00  0.65           H  
ATOM   3026 2HB  HIS A 207     -12.603  30.689 -17.982  1.00  0.65           H  
ATOM   3027  HD2 HIS A 207     -10.127  31.440 -17.121  1.00  0.65           H  
ATOM   3028  HE1 HIS A 207     -10.349  35.558 -18.104  1.00  0.65           H  
ATOM   3029  HE2 HIS A 207      -8.963  33.759 -16.941  1.00  0.65           H  
ATOM   3030  N   LEU A 208     -13.030  28.887 -20.508  1.00  0.63           N  
ATOM   3031  CA  LEU A 208     -13.815  27.768 -20.988  1.00  0.63           C  
ATOM   3032  C   LEU A 208     -14.388  26.921 -19.856  1.00  0.63           C  
ATOM   3033  O   LEU A 208     -13.836  26.879 -18.752  1.00  0.63           O  
ATOM   3034  CB  LEU A 208     -12.900  26.865 -21.826  1.00  0.63           C  
ATOM   3035  CG  LEU A 208     -12.144  27.519 -22.992  1.00  0.63           C  
ATOM   3036  CD1 LEU A 208     -11.198  26.468 -23.601  1.00  0.63           C  
ATOM   3037  CD2 LEU A 208     -13.134  28.054 -24.011  1.00  0.63           C  
ATOM   3038  H   LEU A 208     -12.115  28.684 -20.107  1.00  0.63           H  
ATOM   3039  HA  LEU A 208     -14.633  28.151 -21.597  1.00  0.63           H  
ATOM   3040 1HB  LEU A 208     -12.147  26.454 -21.167  1.00  0.63           H  
ATOM   3041 2HB  LEU A 208     -13.485  26.039 -22.225  1.00  0.63           H  
ATOM   3042  HG  LEU A 208     -11.529  28.347 -22.618  1.00  0.63           H  
ATOM   3043 1HD1 LEU A 208     -10.631  26.902 -24.415  1.00  0.63           H  
ATOM   3044 2HD1 LEU A 208     -10.506  26.123 -22.829  1.00  0.63           H  
ATOM   3045 3HD1 LEU A 208     -11.775  25.622 -23.973  1.00  0.63           H  
ATOM   3046 1HD2 LEU A 208     -12.597  28.521 -24.840  1.00  0.63           H  
ATOM   3047 2HD2 LEU A 208     -13.745  27.237 -24.391  1.00  0.63           H  
ATOM   3048 3HD2 LEU A 208     -13.774  28.797 -23.536  1.00  0.63           H  
ATOM   3049  N   ASN A 209     -15.494  26.239 -20.147  1.00  0.61           N  
ATOM   3050  CA  ASN A 209     -16.049  25.226 -19.251  1.00  0.61           C  
ATOM   3051  C   ASN A 209     -16.084  23.886 -19.963  1.00  0.61           C  
ATOM   3052  O   ASN A 209     -16.484  22.869 -19.405  1.00  0.61           O  
ATOM   3053  CB  ASN A 209     -17.451  25.579 -18.790  1.00  0.61           C  
ATOM   3054  CG  ASN A 209     -18.427  25.715 -19.890  1.00  0.61           C  
ATOM   3055  OD1 ASN A 209     -18.104  26.192 -20.990  1.00  0.61           O  
ATOM   3056  ND2 ASN A 209     -19.630  25.293 -19.624  1.00  0.61           N  
ATOM   3057  H   ASN A 209     -15.939  26.393 -21.040  1.00  0.61           H  
ATOM   3058  HA  ASN A 209     -15.401  25.117 -18.380  1.00  0.61           H  
ATOM   3059 1HB  ASN A 209     -17.803  24.790 -18.128  1.00  0.61           H  
ATOM   3060 2HB  ASN A 209     -17.461  26.471 -18.223  1.00  0.61           H  
ATOM   3061 1HD2 ASN A 209     -20.349  25.347 -20.317  1.00  0.61           H  
ATOM   3062 2HD2 ASN A 209     -19.823  24.878 -18.711  1.00  0.61           H  
ATOM   3063  N   SER A 210     -15.660  23.878 -21.212  1.00  0.59           N  
ATOM   3064  CA  SER A 210     -15.730  22.659 -21.983  1.00  0.59           C  
ATOM   3065  C   SER A 210     -14.701  21.659 -21.526  1.00  0.59           C  
ATOM   3066  O   SER A 210     -13.684  22.028 -20.920  1.00  0.59           O  
ATOM   3067  CB  SER A 210     -15.546  22.974 -23.447  1.00  0.59           C  
ATOM   3068  OG  SER A 210     -14.254  23.457 -23.698  1.00  0.59           O  
ATOM   3069  H   SER A 210     -15.307  24.722 -21.632  1.00  0.59           H  
ATOM   3070  HA  SER A 210     -16.714  22.217 -21.847  1.00  0.59           H  
ATOM   3071 1HB  SER A 210     -15.725  22.076 -24.042  1.00  0.59           H  
ATOM   3072 2HB  SER A 210     -16.280  23.720 -23.749  1.00  0.59           H  
ATOM   3073  HG  SER A 210     -14.271  23.799 -24.598  1.00  0.59           H  
ATOM   3074  N   VAL A 211     -14.960  20.402 -21.851  1.00  0.59           N  
ATOM   3075  CA  VAL A 211     -14.048  19.323 -21.558  1.00  0.59           C  
ATOM   3076  C   VAL A 211     -13.868  18.493 -22.807  1.00  0.59           C  
ATOM   3077  O   VAL A 211     -14.834  18.256 -23.537  1.00  0.59           O  
ATOM   3078  CB  VAL A 211     -14.560  18.463 -20.415  1.00  0.59           C  
ATOM   3079  CG1 VAL A 211     -13.554  17.326 -20.098  1.00  0.59           C  
ATOM   3080  CG2 VAL A 211     -14.803  19.319 -19.259  1.00  0.59           C  
ATOM   3081  H   VAL A 211     -15.824  20.184 -22.331  1.00  0.59           H  
ATOM   3082  HA  VAL A 211     -13.095  19.749 -21.271  1.00  0.59           H  
ATOM   3083  HB  VAL A 211     -15.489  18.016 -20.705  1.00  0.59           H  
ATOM   3084 1HG1 VAL A 211     -13.942  16.715 -19.286  1.00  0.59           H  
ATOM   3085 2HG1 VAL A 211     -13.402  16.703 -20.963  1.00  0.59           H  
ATOM   3086 3HG1 VAL A 211     -12.604  17.754 -19.811  1.00  0.59           H  
ATOM   3087 1HG2 VAL A 211     -15.181  18.730 -18.495  1.00  0.59           H  
ATOM   3088 2HG2 VAL A 211     -13.887  19.788 -18.947  1.00  0.59           H  
ATOM   3089 3HG2 VAL A 211     -15.531  20.076 -19.502  1.00  0.59           H  
ATOM   3090  N   GLU A 212     -12.644  18.089 -23.087  1.00  0.59           N  
ATOM   3091  CA  GLU A 212     -12.432  17.321 -24.298  1.00  0.59           C  
ATOM   3092  C   GLU A 212     -11.576  16.098 -23.995  1.00  0.59           C  
ATOM   3093  O   GLU A 212     -10.607  16.179 -23.243  1.00  0.59           O  
ATOM   3094  CB  GLU A 212     -11.815  18.268 -25.324  1.00  0.59           C  
ATOM   3095  CG  GLU A 212     -11.781  17.810 -26.719  1.00  0.59           C  
ATOM   3096  CD  GLU A 212     -11.309  18.905 -27.605  1.00  0.59           C  
ATOM   3097  OE1 GLU A 212     -11.062  19.966 -27.106  1.00  0.59           O  
ATOM   3098  OE2 GLU A 212     -11.225  18.723 -28.788  1.00  0.59           O  
ATOM   3099  H   GLU A 212     -11.882  18.337 -22.455  1.00  0.59           H  
ATOM   3100  HA  GLU A 212     -13.389  16.964 -24.671  1.00  0.59           H  
ATOM   3101 1HB  GLU A 212     -12.354  19.213 -25.302  1.00  0.59           H  
ATOM   3102 2HB  GLU A 212     -10.784  18.481 -25.032  1.00  0.59           H  
ATOM   3103 1HG  GLU A 212     -11.188  16.951 -26.816  1.00  0.59           H  
ATOM   3104 2HG  GLU A 212     -12.782  17.540 -27.014  1.00  0.59           H  
ATOM   3105  N   ALA A 213     -11.977  14.943 -24.521  1.00  0.60           N  
ATOM   3106  CA  ALA A 213     -11.269  13.695 -24.264  1.00  0.60           C  
ATOM   3107  C   ALA A 213     -10.425  13.250 -25.450  1.00  0.60           C  
ATOM   3108  O   ALA A 213     -10.833  13.414 -26.595  1.00  0.60           O  
ATOM   3109  CB  ALA A 213     -12.262  12.609 -23.920  1.00  0.60           C  
ATOM   3110  H   ALA A 213     -12.788  14.934 -25.130  1.00  0.60           H  
ATOM   3111  HA  ALA A 213     -10.620  13.852 -23.420  1.00  0.60           H  
ATOM   3112 1HB  ALA A 213     -11.724  11.691 -23.690  1.00  0.60           H  
ATOM   3113 2HB  ALA A 213     -12.837  12.917 -23.061  1.00  0.60           H  
ATOM   3114 3HB  ALA A 213     -12.929  12.445 -24.764  1.00  0.60           H  
ATOM   3115  N   TYR A 214      -9.280  12.626 -25.172  1.00  0.61           N  
ATOM   3116  CA  TYR A 214      -8.389  12.089 -26.197  1.00  0.61           C  
ATOM   3117  C   TYR A 214      -8.237  10.607 -26.145  1.00  0.61           C  
ATOM   3118  O   TYR A 214      -7.947  10.028 -25.091  1.00  0.61           O  
ATOM   3119  CB  TYR A 214      -7.011  12.676 -26.080  1.00  0.61           C  
ATOM   3120  CG  TYR A 214      -5.972  12.143 -27.048  1.00  0.61           C  
ATOM   3121  CD1 TYR A 214      -6.084  12.385 -28.404  1.00  0.61           C  
ATOM   3122  CD2 TYR A 214      -4.882  11.448 -26.567  1.00  0.61           C  
ATOM   3123  CE1 TYR A 214      -5.123  11.922 -29.273  1.00  0.61           C  
ATOM   3124  CE2 TYR A 214      -3.923  10.994 -27.439  1.00  0.61           C  
ATOM   3125  CZ  TYR A 214      -4.040  11.224 -28.785  1.00  0.61           C  
ATOM   3126  OH  TYR A 214      -3.072  10.748 -29.639  1.00  0.61           O  
ATOM   3127  H   TYR A 214      -8.992  12.573 -24.206  1.00  0.61           H  
ATOM   3128  HA  TYR A 214      -8.796  12.344 -27.173  1.00  0.61           H  
ATOM   3129 1HB  TYR A 214      -7.084  13.636 -26.197  1.00  0.61           H  
ATOM   3130 2HB  TYR A 214      -6.657  12.508 -25.099  1.00  0.61           H  
ATOM   3131  HD1 TYR A 214      -6.935  12.936 -28.780  1.00  0.61           H  
ATOM   3132  HD2 TYR A 214      -4.786  11.261 -25.504  1.00  0.61           H  
ATOM   3133  HE1 TYR A 214      -5.217  12.106 -30.333  1.00  0.61           H  
ATOM   3134  HE2 TYR A 214      -3.069  10.445 -27.065  1.00  0.61           H  
ATOM   3135  HH  TYR A 214      -3.316  10.924 -30.564  1.00  0.61           H  
ATOM   3136  N   ASP A 215      -8.394  10.004 -27.308  1.00  0.63           N  
ATOM   3137  CA  ASP A 215      -8.258   8.582 -27.482  1.00  0.63           C  
ATOM   3138  C   ASP A 215      -7.071   8.225 -28.395  1.00  0.63           C  
ATOM   3139  O   ASP A 215      -7.210   8.298 -29.625  1.00  0.63           O  
ATOM   3140  CB  ASP A 215      -9.550   8.044 -28.068  1.00  0.63           C  
ATOM   3141  CG  ASP A 215      -9.540   6.540 -28.280  1.00  0.63           C  
ATOM   3142  OD1 ASP A 215      -8.511   5.915 -28.087  1.00  0.63           O  
ATOM   3143  OD2 ASP A 215     -10.567   6.031 -28.674  1.00  0.63           O  
ATOM   3144  H   ASP A 215      -8.639  10.582 -28.117  1.00  0.63           H  
ATOM   3145  HA  ASP A 215      -8.139   8.127 -26.507  1.00  0.63           H  
ATOM   3146 1HB  ASP A 215     -10.387   8.308 -27.428  1.00  0.63           H  
ATOM   3147 2HB  ASP A 215      -9.729   8.527 -29.034  1.00  0.63           H  
ATOM   3148  N   PRO A 216      -5.910   7.808 -27.836  1.00  0.64           N  
ATOM   3149  CA  PRO A 216      -4.677   7.452 -28.522  1.00  0.64           C  
ATOM   3150  C   PRO A 216      -4.837   6.310 -29.521  1.00  0.64           C  
ATOM   3151  O   PRO A 216      -3.995   6.143 -30.402  1.00  0.64           O  
ATOM   3152  CB  PRO A 216      -3.767   6.973 -27.385  1.00  0.64           C  
ATOM   3153  CG  PRO A 216      -4.279   7.606 -26.172  1.00  0.64           C  
ATOM   3154  CD  PRO A 216      -5.785   7.704 -26.364  1.00  0.64           C  
ATOM   3155  HA  PRO A 216      -4.260   8.340 -29.013  1.00  0.64           H  
ATOM   3156 1HB  PRO A 216      -3.791   5.874 -27.333  1.00  0.64           H  
ATOM   3157 2HB  PRO A 216      -2.725   7.262 -27.597  1.00  0.64           H  
ATOM   3158 1HG  PRO A 216      -4.013   6.947 -25.349  1.00  0.64           H  
ATOM   3159 2HG  PRO A 216      -3.787   8.557 -25.978  1.00  0.64           H  
ATOM   3160 1HD  PRO A 216      -6.299   6.803 -25.979  1.00  0.64           H  
ATOM   3161 2HD  PRO A 216      -6.105   8.617 -25.866  1.00  0.64           H  
ATOM   3162  N   GLU A 217      -5.900   5.500 -29.385  1.00  0.65           N  
ATOM   3163  CA  GLU A 217      -6.073   4.367 -30.288  1.00  0.65           C  
ATOM   3164  C   GLU A 217      -6.734   4.793 -31.588  1.00  0.65           C  
ATOM   3165  O   GLU A 217      -6.783   4.033 -32.557  1.00  0.65           O  
ATOM   3166  CB  GLU A 217      -6.892   3.262 -29.617  1.00  0.65           C  
ATOM   3167  CG  GLU A 217      -6.196   2.613 -28.414  1.00  0.65           C  
ATOM   3168  CD  GLU A 217      -6.989   1.479 -27.774  1.00  0.65           C  
ATOM   3169  OE1 GLU A 217      -8.061   1.170 -28.242  1.00  0.65           O  
ATOM   3170  OE2 GLU A 217      -6.507   0.926 -26.812  1.00  0.65           O  
ATOM   3171  H   GLU A 217      -6.635   5.664 -28.683  1.00  0.65           H  
ATOM   3172  HA  GLU A 217      -5.089   3.965 -30.527  1.00  0.65           H  
ATOM   3173 1HB  GLU A 217      -7.844   3.676 -29.274  1.00  0.65           H  
ATOM   3174 2HB  GLU A 217      -7.117   2.482 -30.343  1.00  0.65           H  
ATOM   3175 1HG  GLU A 217      -5.230   2.228 -28.736  1.00  0.65           H  
ATOM   3176 2HG  GLU A 217      -6.014   3.387 -27.667  1.00  0.65           H  
ATOM   3177  N   ARG A 218      -7.258   6.012 -31.595  1.00  0.65           N  
ATOM   3178  CA  ARG A 218      -7.917   6.578 -32.750  1.00  0.65           C  
ATOM   3179  C   ARG A 218      -7.190   7.857 -33.137  1.00  0.65           C  
ATOM   3180  O   ARG A 218      -7.326   8.353 -34.255  1.00  0.65           O  
ATOM   3181  CB  ARG A 218      -9.389   6.824 -32.456  1.00  0.65           C  
ATOM   3182  CG  ARG A 218     -10.222   5.543 -32.275  1.00  0.65           C  
ATOM   3183  CD  ARG A 218     -11.634   5.823 -31.865  1.00  0.65           C  
ATOM   3184  NE  ARG A 218     -12.458   4.600 -31.875  1.00  0.65           N  
ATOM   3185  CZ  ARG A 218     -12.558   3.677 -30.880  1.00  0.65           C  
ATOM   3186  NH1 ARG A 218     -11.909   3.802 -29.738  1.00  0.65           N  
ATOM   3187  NH2 ARG A 218     -13.335   2.619 -31.064  1.00  0.65           N  
ATOM   3188  H   ARG A 218      -7.189   6.597 -30.765  1.00  0.65           H  
ATOM   3189  HA  ARG A 218      -7.846   5.875 -33.580  1.00  0.65           H  
ATOM   3190 1HB  ARG A 218      -9.472   7.385 -31.524  1.00  0.65           H  
ATOM   3191 2HB  ARG A 218      -9.838   7.425 -33.248  1.00  0.65           H  
ATOM   3192 1HG  ARG A 218     -10.232   4.977 -33.205  1.00  0.65           H  
ATOM   3193 2HG  ARG A 218      -9.769   4.938 -31.484  1.00  0.65           H  
ATOM   3194 1HD  ARG A 218     -11.648   6.240 -30.860  1.00  0.65           H  
ATOM   3195 2HD  ARG A 218     -12.078   6.543 -32.556  1.00  0.65           H  
ATOM   3196  HE  ARG A 218     -12.991   4.427 -32.712  1.00  0.65           H  
ATOM   3197 1HH1 ARG A 218     -11.306   4.618 -29.540  1.00  0.65           H  
ATOM   3198 2HH1 ARG A 218     -12.003   3.101 -29.024  1.00  0.65           H  
ATOM   3199 1HH2 ARG A 218     -13.840   2.507 -31.932  1.00  0.65           H  
ATOM   3200 2HH2 ARG A 218     -13.420   1.926 -30.336  1.00  0.65           H  
ATOM   3201  N   ASN A 219      -6.373   8.357 -32.201  1.00  0.64           N  
ATOM   3202  CA  ASN A 219      -5.645   9.613 -32.344  1.00  0.64           C  
ATOM   3203  C   ASN A 219      -6.586  10.764 -32.622  1.00  0.64           C  
ATOM   3204  O   ASN A 219      -6.398  11.533 -33.565  1.00  0.64           O  
ATOM   3205  CB  ASN A 219      -4.557   9.529 -33.400  1.00  0.64           C  
ATOM   3206  CG  ASN A 219      -3.559  10.722 -33.343  1.00  0.64           C  
ATOM   3207  OD1 ASN A 219      -3.248  11.307 -32.281  1.00  0.64           O  
ATOM   3208  ND2 ASN A 219      -3.041  11.065 -34.507  1.00  0.64           N  
ATOM   3209  H   ASN A 219      -6.329   7.884 -31.305  1.00  0.64           H  
ATOM   3210  HA  ASN A 219      -5.162   9.821 -31.390  1.00  0.64           H  
ATOM   3211 1HB  ASN A 219      -4.003   8.597 -33.271  1.00  0.64           H  
ATOM   3212 2HB  ASN A 219      -5.010   9.506 -34.390  1.00  0.64           H  
ATOM   3213 1HD2 ASN A 219      -2.373  11.807 -34.588  1.00  0.64           H  
ATOM   3214 2HD2 ASN A 219      -3.312  10.568 -35.332  1.00  0.64           H  
ATOM   3215  N   GLU A 220      -7.607  10.877 -31.788  1.00  0.63           N  
ATOM   3216  CA  GLU A 220      -8.562  11.958 -31.957  1.00  0.63           C  
ATOM   3217  C   GLU A 220      -9.092  12.488 -30.641  1.00  0.63           C  
ATOM   3218  O   GLU A 220      -9.121  11.790 -29.620  1.00  0.63           O  
ATOM   3219  CB  GLU A 220      -9.762  11.499 -32.797  1.00  0.63           C  
ATOM   3220  CG  GLU A 220     -10.644  10.460 -32.115  1.00  0.63           C  
ATOM   3221  CD  GLU A 220     -11.801   9.963 -32.979  1.00  0.63           C  
ATOM   3222  OE1 GLU A 220     -11.882  10.337 -34.126  1.00  0.63           O  
ATOM   3223  OE2 GLU A 220     -12.604   9.214 -32.472  1.00  0.63           O  
ATOM   3224  H   GLU A 220      -7.694  10.185 -31.043  1.00  0.63           H  
ATOM   3225  HA  GLU A 220      -8.064  12.780 -32.473  1.00  0.63           H  
ATOM   3226 1HB  GLU A 220     -10.387  12.359 -33.040  1.00  0.63           H  
ATOM   3227 2HB  GLU A 220      -9.406  11.071 -33.735  1.00  0.63           H  
ATOM   3228 1HG  GLU A 220     -10.023   9.623 -31.830  1.00  0.63           H  
ATOM   3229 2HG  GLU A 220     -11.046  10.898 -31.200  1.00  0.63           H  
ATOM   3230  N   TRP A 221      -9.532  13.739 -30.685  1.00  0.62           N  
ATOM   3231  CA  TRP A 221     -10.175  14.386 -29.556  1.00  0.62           C  
ATOM   3232  C   TRP A 221     -11.688  14.450 -29.765  1.00  0.62           C  
ATOM   3233  O   TRP A 221     -12.157  14.572 -30.901  1.00  0.62           O  
ATOM   3234  CB  TRP A 221      -9.593  15.786 -29.319  1.00  0.62           C  
ATOM   3235  CG  TRP A 221      -8.177  15.783 -28.735  1.00  0.62           C  
ATOM   3236  CD1 TRP A 221      -7.036  15.689 -29.448  1.00  0.62           C  
ATOM   3237  CD2 TRP A 221      -7.758  15.894 -27.330  1.00  0.62           C  
ATOM   3238  NE1 TRP A 221      -5.949  15.716 -28.625  1.00  0.62           N  
ATOM   3239  CE2 TRP A 221      -6.372  15.834 -27.317  1.00  0.62           C  
ATOM   3240  CE3 TRP A 221      -8.440  16.025 -26.100  1.00  0.62           C  
ATOM   3241  CZ2 TRP A 221      -5.635  15.884 -26.098  1.00  0.62           C  
ATOM   3242  CZ3 TRP A 221      -7.709  16.091 -24.912  1.00  0.62           C  
ATOM   3243  CH2 TRP A 221      -6.353  16.020 -24.910  1.00  0.62           C  
ATOM   3244  H   TRP A 221      -9.442  14.255 -31.550  1.00  0.62           H  
ATOM   3245  HA  TRP A 221      -9.970  13.795 -28.680  1.00  0.62           H  
ATOM   3246 1HB  TRP A 221      -9.569  16.338 -30.260  1.00  0.62           H  
ATOM   3247 2HB  TRP A 221     -10.231  16.323 -28.663  1.00  0.62           H  
ATOM   3248  HD1 TRP A 221      -6.985  15.599 -30.531  1.00  0.62           H  
ATOM   3249  HE1 TRP A 221      -4.992  15.655 -28.997  1.00  0.62           H  
ATOM   3250  HE3 TRP A 221      -9.499  16.061 -26.063  1.00  0.62           H  
ATOM   3251  HZ2 TRP A 221      -4.559  15.817 -26.060  1.00  0.62           H  
ATOM   3252  HZ3 TRP A 221      -8.257  16.185 -23.977  1.00  0.62           H  
ATOM   3253  HH2 TRP A 221      -5.824  16.062 -23.960  1.00  0.62           H  
ATOM   3254  N   SER A 222     -12.441  14.405 -28.667  1.00  0.62           N  
ATOM   3255  CA  SER A 222     -13.897  14.503 -28.715  1.00  0.62           C  
ATOM   3256  C   SER A 222     -14.452  15.271 -27.530  1.00  0.62           C  
ATOM   3257  O   SER A 222     -14.037  15.086 -26.388  1.00  0.62           O  
ATOM   3258  CB  SER A 222     -14.513  13.118 -28.717  1.00  0.62           C  
ATOM   3259  OG  SER A 222     -15.916  13.187 -28.733  1.00  0.62           O  
ATOM   3260  H   SER A 222     -11.971  14.259 -27.776  1.00  0.62           H  
ATOM   3261  HA  SER A 222     -14.180  15.029 -29.627  1.00  0.62           H  
ATOM   3262 1HB  SER A 222     -14.160  12.564 -29.588  1.00  0.62           H  
ATOM   3263 2HB  SER A 222     -14.183  12.579 -27.829  1.00  0.62           H  
ATOM   3264  HG  SER A 222     -16.174  13.740 -27.973  1.00  0.62           H  
ATOM   3265  N   LEU A 223     -15.408  16.144 -27.787  1.00  0.61           N  
ATOM   3266  CA  LEU A 223     -15.999  16.884 -26.684  1.00  0.61           C  
ATOM   3267  C   LEU A 223     -16.809  15.958 -25.799  1.00  0.61           C  
ATOM   3268  O   LEU A 223     -17.486  15.054 -26.299  1.00  0.61           O  
ATOM   3269  CB  LEU A 223     -16.881  18.023 -27.207  1.00  0.61           C  
ATOM   3270  CG  LEU A 223     -16.133  19.146 -27.941  1.00  0.61           C  
ATOM   3271  CD1 LEU A 223     -17.135  20.125 -28.531  1.00  0.61           C  
ATOM   3272  CD2 LEU A 223     -15.210  19.850 -26.950  1.00  0.61           C  
ATOM   3273  H   LEU A 223     -15.727  16.288 -28.736  1.00  0.61           H  
ATOM   3274  HA  LEU A 223     -15.202  17.319 -26.085  1.00  0.61           H  
ATOM   3275 1HB  LEU A 223     -17.621  17.608 -27.887  1.00  0.61           H  
ATOM   3276 2HB  LEU A 223     -17.404  18.467 -26.357  1.00  0.61           H  
ATOM   3277  HG  LEU A 223     -15.538  18.725 -28.753  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 223     -16.600  20.921 -29.052  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 223     -17.783  19.603 -29.235  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 223     -17.738  20.555 -27.732  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 223     -14.662  20.648 -27.459  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 223     -15.800  20.272 -26.137  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 223     -14.506  19.135 -26.541  1.00  0.61           H  
ATOM   3284  N   VAL A 224     -16.739  16.198 -24.498  1.00  0.62           N  
ATOM   3285  CA  VAL A 224     -17.509  15.460 -23.509  1.00  0.62           C  
ATOM   3286  C   VAL A 224     -18.254  16.518 -22.716  1.00  0.62           C  
ATOM   3287  O   VAL A 224     -18.088  17.709 -22.984  1.00  0.62           O  
ATOM   3288  CB  VAL A 224     -16.635  14.563 -22.605  1.00  0.62           C  
ATOM   3289  CG1 VAL A 224     -15.872  13.546 -23.447  1.00  0.62           C  
ATOM   3290  CG2 VAL A 224     -15.722  15.367 -21.816  1.00  0.62           C  
ATOM   3291  H   VAL A 224     -16.119  16.944 -24.176  1.00  0.62           H  
ATOM   3292  HA  VAL A 224     -18.236  14.824 -24.013  1.00  0.62           H  
ATOM   3293  HB  VAL A 224     -17.286  14.008 -21.941  1.00  0.62           H  
ATOM   3294 1HG1 VAL A 224     -15.292  12.902 -22.796  1.00  0.62           H  
ATOM   3295 2HG1 VAL A 224     -16.579  12.944 -24.016  1.00  0.62           H  
ATOM   3296 3HG1 VAL A 224     -15.202  14.066 -24.134  1.00  0.62           H  
ATOM   3297 1HG2 VAL A 224     -15.137  14.725 -21.172  1.00  0.62           H  
ATOM   3298 2HG2 VAL A 224     -15.070  15.912 -22.485  1.00  0.62           H  
ATOM   3299 3HG2 VAL A 224     -16.306  16.050 -21.212  1.00  0.62           H  
ATOM   3300  N   ALA A 225     -19.110  16.124 -21.792  1.00  0.62           N  
ATOM   3301  CA  ALA A 225     -19.877  17.136 -21.085  1.00  0.62           C  
ATOM   3302  C   ALA A 225     -18.992  18.221 -20.433  1.00  0.62           C  
ATOM   3303  O   ALA A 225     -17.918  17.902 -19.911  1.00  0.62           O  
ATOM   3304  CB  ALA A 225     -20.704  16.496 -20.005  1.00  0.62           C  
ATOM   3305  H   ALA A 225     -19.254  15.134 -21.598  1.00  0.62           H  
ATOM   3306  HA  ALA A 225     -20.539  17.570 -21.819  1.00  0.62           H  
ATOM   3307 1HB  ALA A 225     -21.317  17.243 -19.508  1.00  0.62           H  
ATOM   3308 2HB  ALA A 225     -21.340  15.755 -20.464  1.00  0.62           H  
ATOM   3309 3HB  ALA A 225     -20.062  16.030 -19.277  1.00  0.62           H  
ATOM   3310  N   PRO A 226     -19.433  19.508 -20.487  1.00  0.62           N  
ATOM   3311  CA  PRO A 226     -18.849  20.705 -19.896  1.00  0.62           C  
ATOM   3312  C   PRO A 226     -19.098  20.811 -18.404  1.00  0.62           C  
ATOM   3313  O   PRO A 226     -20.036  20.202 -17.885  1.00  0.62           O  
ATOM   3314  CB  PRO A 226     -19.578  21.830 -20.620  1.00  0.62           C  
ATOM   3315  CG  PRO A 226     -20.926  21.273 -20.930  1.00  0.62           C  
ATOM   3316  CD  PRO A 226     -20.684  19.819 -21.246  1.00  0.62           C  
ATOM   3317  HA  PRO A 226     -17.771  20.726 -20.108  1.00  0.62           H  
ATOM   3318 1HB  PRO A 226     -19.632  22.688 -19.950  1.00  0.62           H  
ATOM   3319 2HB  PRO A 226     -19.022  22.146 -21.504  1.00  0.62           H  
ATOM   3320 1HG  PRO A 226     -21.591  21.412 -20.064  1.00  0.62           H  
ATOM   3321 2HG  PRO A 226     -21.378  21.823 -21.769  1.00  0.62           H  
ATOM   3322 1HD  PRO A 226     -21.544  19.251 -20.869  1.00  0.62           H  
ATOM   3323 2HD  PRO A 226     -20.524  19.703 -22.334  1.00  0.62           H  
ATOM   3324  N   LEU A 227     -18.317  21.651 -17.737  1.00  0.63           N  
ATOM   3325  CA  LEU A 227     -18.497  21.929 -16.319  1.00  0.63           C  
ATOM   3326  C   LEU A 227     -19.603  22.962 -16.117  1.00  0.63           C  
ATOM   3327  O   LEU A 227     -19.900  23.765 -17.012  1.00  0.63           O  
ATOM   3328  CB  LEU A 227     -17.189  22.455 -15.708  1.00  0.63           C  
ATOM   3329  CG  LEU A 227     -16.209  21.426 -15.398  1.00  0.63           C  
ATOM   3330  CD1 LEU A 227     -15.710  20.937 -16.650  1.00  0.63           C  
ATOM   3331  CD2 LEU A 227     -15.117  21.948 -14.557  1.00  0.63           C  
ATOM   3332  H   LEU A 227     -17.566  22.116 -18.235  1.00  0.63           H  
ATOM   3333  HA  LEU A 227     -18.782  21.010 -15.809  1.00  0.63           H  
ATOM   3334 1HB  LEU A 227     -16.731  23.156 -16.407  1.00  0.63           H  
ATOM   3335 2HB  LEU A 227     -17.419  22.987 -14.786  1.00  0.63           H  
ATOM   3336  HG  LEU A 227     -16.692  20.625 -14.873  1.00  0.63           H  
ATOM   3337 1HD1 LEU A 227     -15.011  20.172 -16.451  1.00  0.63           H  
ATOM   3338 2HD1 LEU A 227     -16.527  20.542 -17.232  1.00  0.63           H  
ATOM   3339 3HD1 LEU A 227     -15.228  21.746 -17.200  1.00  0.63           H  
ATOM   3340 1HD2 LEU A 227     -14.410  21.150 -14.355  1.00  0.63           H  
ATOM   3341 2HD2 LEU A 227     -14.616  22.762 -15.075  1.00  0.63           H  
ATOM   3342 3HD2 LEU A 227     -15.543  22.304 -13.622  1.00  0.63           H  
ATOM   3343  N   SER A 228     -20.212  22.970 -14.931  1.00  0.63           N  
ATOM   3344  CA  SER A 228     -21.232  23.966 -14.626  1.00  0.63           C  
ATOM   3345  C   SER A 228     -20.651  25.368 -14.366  1.00  0.63           C  
ATOM   3346  O   SER A 228     -21.372  26.365 -14.440  1.00  0.63           O  
ATOM   3347  CB  SER A 228     -22.057  23.489 -13.442  1.00  0.63           C  
ATOM   3348  OG  SER A 228     -21.299  23.437 -12.275  1.00  0.63           O  
ATOM   3349  H   SER A 228     -19.965  22.285 -14.213  1.00  0.63           H  
ATOM   3350  HA  SER A 228     -21.896  24.036 -15.488  1.00  0.63           H  
ATOM   3351 1HB  SER A 228     -22.901  24.161 -13.299  1.00  0.63           H  
ATOM   3352 2HB  SER A 228     -22.458  22.498 -13.657  1.00  0.63           H  
ATOM   3353  HG  SER A 228     -20.662  22.705 -12.418  1.00  0.63           H  
ATOM   3354  N   THR A 229     -19.349  25.438 -14.079  1.00  0.63           N  
ATOM   3355  CA  THR A 229     -18.661  26.709 -13.852  1.00  0.63           C  
ATOM   3356  C   THR A 229     -17.376  26.795 -14.675  1.00  0.63           C  
ATOM   3357  O   THR A 229     -16.484  25.945 -14.546  1.00  0.63           O  
ATOM   3358  CB  THR A 229     -18.335  26.914 -12.356  1.00  0.63           C  
ATOM   3359  OG1 THR A 229     -19.549  26.901 -11.593  1.00  0.63           O  
ATOM   3360  CG2 THR A 229     -17.622  28.235 -12.123  1.00  0.63           C  
ATOM   3361  H   THR A 229     -18.833  24.573 -14.025  1.00  0.63           H  
ATOM   3362  HA  THR A 229     -19.315  27.520 -14.172  1.00  0.63           H  
ATOM   3363  HB  THR A 229     -17.701  26.111 -12.018  1.00  0.63           H  
ATOM   3364  HG1 THR A 229     -20.181  27.517 -11.984  1.00  0.63           H  
ATOM   3365 1HG2 THR A 229     -17.404  28.350 -11.064  1.00  0.63           H  
ATOM   3366 2HG2 THR A 229     -16.702  28.245 -12.674  1.00  0.63           H  
ATOM   3367 3HG2 THR A 229     -18.250  29.059 -12.454  1.00  0.63           H  
ATOM   3368  N   ARG A 230     -17.249  27.878 -15.449  1.00  0.62           N  
ATOM   3369  CA  ARG A 230     -16.054  28.108 -16.261  1.00  0.62           C  
ATOM   3370  C   ARG A 230     -14.876  28.211 -15.343  1.00  0.62           C  
ATOM   3371  O   ARG A 230     -14.988  28.769 -14.256  1.00  0.62           O  
ATOM   3372  CB  ARG A 230     -16.168  29.377 -17.095  1.00  0.62           C  
ATOM   3373  CG  ARG A 230     -17.185  29.318 -18.220  1.00  0.62           C  
ATOM   3374  CD  ARG A 230     -17.282  30.585 -18.970  1.00  0.62           C  
ATOM   3375  NE  ARG A 230     -18.283  30.495 -20.025  1.00  0.62           N  
ATOM   3376  CZ  ARG A 230     -18.553  31.466 -20.917  1.00  0.62           C  
ATOM   3377  NH1 ARG A 230     -17.886  32.596 -20.881  1.00  0.62           N  
ATOM   3378  NH2 ARG A 230     -19.492  31.281 -21.833  1.00  0.62           N  
ATOM   3379  H   ARG A 230     -18.011  28.541 -15.488  1.00  0.62           H  
ATOM   3380  HA  ARG A 230     -15.885  27.261 -16.917  1.00  0.62           H  
ATOM   3381 1HB  ARG A 230     -16.415  30.220 -16.453  1.00  0.62           H  
ATOM   3382 2HB  ARG A 230     -15.198  29.586 -17.552  1.00  0.62           H  
ATOM   3383 1HG  ARG A 230     -16.872  28.568 -18.935  1.00  0.62           H  
ATOM   3384 2HG  ARG A 230     -18.167  29.061 -17.824  1.00  0.62           H  
ATOM   3385 1HD  ARG A 230     -17.566  31.391 -18.295  1.00  0.62           H  
ATOM   3386 2HD  ARG A 230     -16.323  30.814 -19.425  1.00  0.62           H  
ATOM   3387  HE  ARG A 230     -18.817  29.639 -20.090  1.00  0.62           H  
ATOM   3388 1HH1 ARG A 230     -17.165  32.735 -20.187  1.00  0.62           H  
ATOM   3389 2HH1 ARG A 230     -18.083  33.322 -21.554  1.00  0.62           H  
ATOM   3390 1HH2 ARG A 230     -20.005  30.410 -21.861  1.00  0.62           H  
ATOM   3391 2HH2 ARG A 230     -19.694  32.009 -22.502  1.00  0.62           H  
ATOM   3392  N   ARG A 231     -13.752  27.657 -15.743  1.00  0.62           N  
ATOM   3393  CA  ARG A 231     -12.607  27.752 -14.864  1.00  0.62           C  
ATOM   3394  C   ARG A 231     -11.286  27.486 -15.554  1.00  0.62           C  
ATOM   3395  O   ARG A 231     -11.171  26.558 -16.362  1.00  0.62           O  
ATOM   3396  CB  ARG A 231     -12.785  26.777 -13.703  1.00  0.62           C  
ATOM   3397  CG  ARG A 231     -12.827  25.335 -14.094  1.00  0.62           C  
ATOM   3398  CD  ARG A 231     -13.113  24.486 -12.932  1.00  0.62           C  
ATOM   3399  NE  ARG A 231     -14.482  24.564 -12.446  1.00  0.62           N  
ATOM   3400  CZ  ARG A 231     -14.824  24.157 -11.196  1.00  0.62           C  
ATOM   3401  NH1 ARG A 231     -13.882  23.731 -10.380  1.00  0.62           N  
ATOM   3402  NH2 ARG A 231     -16.079  24.175 -10.791  1.00  0.62           N  
ATOM   3403  H   ARG A 231     -13.696  27.215 -16.662  1.00  0.62           H  
ATOM   3404  HA  ARG A 231     -12.586  28.756 -14.458  1.00  0.62           H  
ATOM   3405 1HB  ARG A 231     -11.968  26.906 -12.990  1.00  0.62           H  
ATOM   3406 2HB  ARG A 231     -13.708  26.980 -13.174  1.00  0.62           H  
ATOM   3407 1HG  ARG A 231     -13.617  25.181 -14.832  1.00  0.62           H  
ATOM   3408 2HG  ARG A 231     -11.868  25.042 -14.517  1.00  0.62           H  
ATOM   3409 1HD  ARG A 231     -12.918  23.457 -13.201  1.00  0.62           H  
ATOM   3410 2HD  ARG A 231     -12.457  24.777 -12.116  1.00  0.62           H  
ATOM   3411  HE  ARG A 231     -15.225  24.913 -13.089  1.00  0.62           H  
ATOM   3412 1HH1 ARG A 231     -12.917  23.707 -10.692  1.00  0.62           H  
ATOM   3413 2HH1 ARG A 231     -14.114  23.434  -9.437  1.00  0.62           H  
ATOM   3414 1HH2 ARG A 231     -16.815  24.454 -11.421  1.00  0.62           H  
ATOM   3415 2HH2 ARG A 231     -16.316  23.862  -9.868  1.00  0.62           H  
ATOM   3416  N   SER A 232     -10.261  28.197 -15.103  1.00  0.61           N  
ATOM   3417  CA  SER A 232      -8.897  28.002 -15.569  1.00  0.61           C  
ATOM   3418  C   SER A 232      -7.955  28.000 -14.391  1.00  0.61           C  
ATOM   3419  O   SER A 232      -8.279  28.516 -13.324  1.00  0.61           O  
ATOM   3420  CB  SER A 232      -8.504  29.136 -16.477  1.00  0.61           C  
ATOM   3421  OG  SER A 232      -8.469  30.351 -15.761  1.00  0.61           O  
ATOM   3422  H   SER A 232     -10.468  28.974 -14.479  1.00  0.61           H  
ATOM   3423  HA  SER A 232      -8.817  27.046 -16.088  1.00  0.61           H  
ATOM   3424 1HB  SER A 232      -7.525  28.933 -16.915  1.00  0.61           H  
ATOM   3425 2HB  SER A 232      -9.219  29.209 -17.296  1.00  0.61           H  
ATOM   3426  HG  SER A 232      -9.365  30.483 -15.408  1.00  0.61           H  
ATOM   3427  N   GLY A 233      -6.779  27.409 -14.555  1.00  0.60           N  
ATOM   3428  CA  GLY A 233      -5.838  27.383 -13.445  1.00  0.60           C  
ATOM   3429  C   GLY A 233      -6.378  26.422 -12.394  1.00  0.60           C  
ATOM   3430  O   GLY A 233      -6.152  26.601 -11.196  1.00  0.60           O  
ATOM   3431  H   GLY A 233      -6.544  26.978 -15.442  1.00  0.60           H  
ATOM   3432 1HA  GLY A 233      -4.861  27.048 -13.797  1.00  0.60           H  
ATOM   3433 2HA  GLY A 233      -5.723  28.383 -13.027  1.00  0.60           H  
ATOM   3434  N   VAL A 234      -7.120  25.424 -12.861  1.00  0.60           N  
ATOM   3435  CA  VAL A 234      -7.800  24.439 -12.032  1.00  0.60           C  
ATOM   3436  C   VAL A 234      -7.018  23.154 -11.972  1.00  0.60           C  
ATOM   3437  O   VAL A 234      -6.505  22.683 -12.991  1.00  0.60           O  
ATOM   3438  CB  VAL A 234      -9.176  24.146 -12.659  1.00  0.60           C  
ATOM   3439  CG1 VAL A 234      -8.989  23.620 -14.107  1.00  0.60           C  
ATOM   3440  CG2 VAL A 234      -9.913  23.148 -11.860  1.00  0.60           C  
ATOM   3441  H   VAL A 234      -7.224  25.355 -13.863  1.00  0.60           H  
ATOM   3442  HA  VAL A 234      -7.923  24.836 -11.020  1.00  0.60           H  
ATOM   3443  HB  VAL A 234      -9.750  25.069 -12.709  1.00  0.60           H  
ATOM   3444 1HG1 VAL A 234      -9.961  23.426 -14.564  1.00  0.60           H  
ATOM   3445 2HG1 VAL A 234      -8.456  24.368 -14.702  1.00  0.60           H  
ATOM   3446 3HG1 VAL A 234      -8.414  22.699 -14.087  1.00  0.60           H  
ATOM   3447 1HG2 VAL A 234     -10.845  22.974 -12.310  1.00  0.60           H  
ATOM   3448 2HG2 VAL A 234      -9.365  22.216 -11.809  1.00  0.60           H  
ATOM   3449 3HG2 VAL A 234     -10.059  23.540 -10.878  1.00  0.60           H  
ATOM   3450  N   GLY A 235      -6.906  22.578 -10.786  1.00  0.62           N  
ATOM   3451  CA  GLY A 235      -6.167  21.342 -10.714  1.00  0.62           C  
ATOM   3452  C   GLY A 235      -7.134  20.215 -10.957  1.00  0.62           C  
ATOM   3453  O   GLY A 235      -8.268  20.254 -10.476  1.00  0.62           O  
ATOM   3454  H   GLY A 235      -7.376  22.974  -9.968  1.00  0.62           H  
ATOM   3455 1HA  GLY A 235      -5.382  21.332 -11.469  1.00  0.62           H  
ATOM   3456 2HA  GLY A 235      -5.688  21.255  -9.757  1.00  0.62           H  
ATOM   3457  N   VAL A 236      -6.696  19.201 -11.681  1.00  0.65           N  
ATOM   3458  CA  VAL A 236      -7.584  18.100 -12.000  1.00  0.65           C  
ATOM   3459  C   VAL A 236      -6.974  16.752 -11.635  1.00  0.65           C  
ATOM   3460  O   VAL A 236      -5.791  16.509 -11.880  1.00  0.65           O  
ATOM   3461  CB  VAL A 236      -8.000  18.172 -13.484  1.00  0.65           C  
ATOM   3462  CG1 VAL A 236      -8.870  17.039 -13.844  1.00  0.65           C  
ATOM   3463  CG2 VAL A 236      -8.796  19.444 -13.737  1.00  0.65           C  
ATOM   3464  H   VAL A 236      -5.748  19.201 -12.029  1.00  0.65           H  
ATOM   3465  HA  VAL A 236      -8.478  18.229 -11.413  1.00  0.65           H  
ATOM   3466  HB  VAL A 236      -7.104  18.137 -14.101  1.00  0.65           H  
ATOM   3467 1HG1 VAL A 236      -9.148  17.106 -14.897  1.00  0.65           H  
ATOM   3468 2HG1 VAL A 236      -8.369  16.125 -13.662  1.00  0.65           H  
ATOM   3469 3HG1 VAL A 236      -9.759  17.090 -13.224  1.00  0.65           H  
ATOM   3470 1HG2 VAL A 236      -9.069  19.473 -14.766  1.00  0.65           H  
ATOM   3471 2HG2 VAL A 236      -9.680  19.431 -13.136  1.00  0.65           H  
ATOM   3472 3HG2 VAL A 236      -8.221  20.319 -13.491  1.00  0.65           H  
ATOM   3473  N   ALA A 237      -7.784  15.886 -11.027  1.00  0.70           N  
ATOM   3474  CA  ALA A 237      -7.304  14.569 -10.610  1.00  0.70           C  
ATOM   3475  C   ALA A 237      -8.357  13.486 -10.711  1.00  0.70           C  
ATOM   3476  O   ALA A 237      -9.551  13.758 -10.739  1.00  0.70           O  
ATOM   3477  CB  ALA A 237      -6.815  14.621  -9.186  1.00  0.70           C  
ATOM   3478  H   ALA A 237      -8.747  16.180 -10.855  1.00  0.70           H  
ATOM   3479  HA  ALA A 237      -6.477  14.292 -11.264  1.00  0.70           H  
ATOM   3480 1HB  ALA A 237      -6.442  13.655  -8.943  1.00  0.70           H  
ATOM   3481 2HB  ALA A 237      -6.020  15.343  -9.127  1.00  0.70           H  
ATOM   3482 3HB  ALA A 237      -7.627  14.890  -8.511  1.00  0.70           H  
ATOM   3483  N   VAL A 238      -7.906  12.236 -10.754  1.00  0.74           N  
ATOM   3484  CA  VAL A 238      -8.830  11.108 -10.808  1.00  0.74           C  
ATOM   3485  C   VAL A 238      -8.807  10.232  -9.583  1.00  0.74           C  
ATOM   3486  O   VAL A 238      -7.755   9.807  -9.105  1.00  0.74           O  
ATOM   3487  CB  VAL A 238      -8.578  10.265 -12.054  1.00  0.74           C  
ATOM   3488  CG1 VAL A 238      -9.455   9.030 -12.078  1.00  0.74           C  
ATOM   3489  CG2 VAL A 238      -8.927  11.091 -13.200  1.00  0.74           C  
ATOM   3490  H   VAL A 238      -6.911  12.060 -10.742  1.00  0.74           H  
ATOM   3491  HA  VAL A 238      -9.829  11.515 -10.900  1.00  0.74           H  
ATOM   3492  HB  VAL A 238      -7.533   9.961 -12.092  1.00  0.74           H  
ATOM   3493 1HG1 VAL A 238      -9.250   8.482 -12.996  1.00  0.74           H  
ATOM   3494 2HG1 VAL A 238      -9.229   8.399 -11.223  1.00  0.74           H  
ATOM   3495 3HG1 VAL A 238     -10.506   9.326 -12.049  1.00  0.74           H  
ATOM   3496 1HG2 VAL A 238      -8.769  10.557 -14.117  1.00  0.74           H  
ATOM   3497 2HG2 VAL A 238      -9.965  11.340 -13.088  1.00  0.74           H  
ATOM   3498 3HG2 VAL A 238      -8.337  11.969 -13.185  1.00  0.74           H  
ATOM   3499  N   LEU A 239     -10.006   9.992  -9.078  1.00  0.78           N  
ATOM   3500  CA  LEU A 239     -10.216   9.196  -7.888  1.00  0.78           C  
ATOM   3501  C   LEU A 239     -11.555   8.465  -7.907  1.00  0.78           C  
ATOM   3502  O   LEU A 239     -12.598   9.046  -8.190  1.00  0.78           O  
ATOM   3503  CB  LEU A 239     -10.070  10.103  -6.669  1.00  0.78           C  
ATOM   3504  CG  LEU A 239     -10.368   9.511  -5.341  1.00  0.78           C  
ATOM   3505  CD1 LEU A 239      -9.427   8.382  -4.994  1.00  0.78           C  
ATOM   3506  CD2 LEU A 239     -10.192  10.573  -4.377  1.00  0.78           C  
ATOM   3507  H   LEU A 239     -10.807  10.384  -9.576  1.00  0.78           H  
ATOM   3508  HA  LEU A 239      -9.427   8.449  -7.840  1.00  0.78           H  
ATOM   3509 1HB  LEU A 239      -9.048  10.456  -6.629  1.00  0.78           H  
ATOM   3510 2HB  LEU A 239     -10.713  10.965  -6.796  1.00  0.78           H  
ATOM   3511  HG  LEU A 239     -11.388   9.142  -5.325  1.00  0.78           H  
ATOM   3512 1HD1 LEU A 239      -9.680   8.005  -4.007  1.00  0.78           H  
ATOM   3513 2HD1 LEU A 239      -9.521   7.582  -5.716  1.00  0.78           H  
ATOM   3514 3HD1 LEU A 239      -8.415   8.745  -4.990  1.00  0.78           H  
ATOM   3515 1HD2 LEU A 239     -10.402  10.214  -3.415  1.00  0.78           H  
ATOM   3516 2HD2 LEU A 239      -9.158  10.903  -4.418  1.00  0.78           H  
ATOM   3517 3HD2 LEU A 239     -10.863  11.395  -4.614  1.00  0.78           H  
ATOM   3518  N   ASN A 240     -11.507   7.165  -7.637  1.00  0.80           N  
ATOM   3519  CA  ASN A 240     -12.691   6.310  -7.580  1.00  0.80           C  
ATOM   3520  C   ASN A 240     -13.525   6.351  -8.866  1.00  0.80           C  
ATOM   3521  O   ASN A 240     -14.753   6.298  -8.827  1.00  0.80           O  
ATOM   3522  CB  ASN A 240     -13.549   6.679  -6.380  1.00  0.80           C  
ATOM   3523  CG  ASN A 240     -12.831   6.475  -5.064  1.00  0.80           C  
ATOM   3524  OD1 ASN A 240     -11.963   5.604  -4.931  1.00  0.80           O  
ATOM   3525  ND2 ASN A 240     -13.196   7.256  -4.086  1.00  0.80           N  
ATOM   3526  H   ASN A 240     -10.609   6.754  -7.434  1.00  0.80           H  
ATOM   3527  HA  ASN A 240     -12.356   5.279  -7.453  1.00  0.80           H  
ATOM   3528 1HB  ASN A 240     -13.868   7.720  -6.450  1.00  0.80           H  
ATOM   3529 2HB  ASN A 240     -14.449   6.066  -6.383  1.00  0.80           H  
ATOM   3530 1HD2 ASN A 240     -12.769   7.165  -3.184  1.00  0.80           H  
ATOM   3531 2HD2 ASN A 240     -13.911   7.936  -4.240  1.00  0.80           H  
ATOM   3532  N   GLY A 241     -12.841   6.430 -10.007  1.00  0.79           N  
ATOM   3533  CA  GLY A 241     -13.482   6.438 -11.317  1.00  0.79           C  
ATOM   3534  C   GLY A 241     -14.003   7.805 -11.778  1.00  0.79           C  
ATOM   3535  O   GLY A 241     -14.572   7.901 -12.865  1.00  0.79           O  
ATOM   3536  H   GLY A 241     -11.836   6.478  -9.958  1.00  0.79           H  
ATOM   3537 1HA  GLY A 241     -12.774   6.061 -12.053  1.00  0.79           H  
ATOM   3538 2HA  GLY A 241     -14.312   5.733 -11.303  1.00  0.79           H  
ATOM   3539  N   LEU A 242     -13.832   8.850 -10.970  1.00  0.76           N  
ATOM   3540  CA  LEU A 242     -14.323  10.177 -11.339  1.00  0.76           C  
ATOM   3541  C   LEU A 242     -13.203  11.189 -11.570  1.00  0.76           C  
ATOM   3542  O   LEU A 242     -12.138  11.092 -10.955  1.00  0.76           O  
ATOM   3543  CB  LEU A 242     -15.239  10.704 -10.245  1.00  0.76           C  
ATOM   3544  CG  LEU A 242     -16.442   9.850  -9.890  1.00  0.76           C  
ATOM   3545  CD1 LEU A 242     -17.171  10.494  -8.733  1.00  0.76           C  
ATOM   3546  CD2 LEU A 242     -17.337   9.728 -11.082  1.00  0.76           C  
ATOM   3547  H   LEU A 242     -13.383   8.734 -10.062  1.00  0.76           H  
ATOM   3548  HA  LEU A 242     -14.896  10.092 -12.262  1.00  0.76           H  
ATOM   3549 1HB  LEU A 242     -14.657  10.806  -9.348  1.00  0.76           H  
ATOM   3550 2HB  LEU A 242     -15.597  11.690 -10.542  1.00  0.76           H  
ATOM   3551  HG  LEU A 242     -16.109   8.855  -9.577  1.00  0.76           H  
ATOM   3552 1HD1 LEU A 242     -18.032   9.885  -8.462  1.00  0.76           H  
ATOM   3553 2HD1 LEU A 242     -16.500  10.569  -7.883  1.00  0.76           H  
ATOM   3554 3HD1 LEU A 242     -17.504  11.489  -9.023  1.00  0.76           H  
ATOM   3555 1HD2 LEU A 242     -18.206   9.117 -10.834  1.00  0.76           H  
ATOM   3556 2HD2 LEU A 242     -17.659  10.722 -11.376  1.00  0.76           H  
ATOM   3557 3HD2 LEU A 242     -16.789   9.263 -11.903  1.00  0.76           H  
ATOM   3558  N   ILE A 243     -13.457  12.195 -12.414  1.00  0.71           N  
ATOM   3559  CA  ILE A 243     -12.466  13.272 -12.590  1.00  0.71           C  
ATOM   3560  C   ILE A 243     -12.898  14.478 -11.780  1.00  0.71           C  
ATOM   3561  O   ILE A 243     -14.015  14.952 -11.936  1.00  0.71           O  
ATOM   3562  CB  ILE A 243     -12.298  13.749 -14.051  1.00  0.71           C  
ATOM   3563  CG1 ILE A 243     -11.875  12.674 -14.925  1.00  0.71           C  
ATOM   3564  CG2 ILE A 243     -11.294  14.850 -14.099  1.00  0.71           C  
ATOM   3565  CD1 ILE A 243     -11.927  13.026 -16.336  1.00  0.71           C  
ATOM   3566  H   ILE A 243     -14.357  12.208 -12.900  1.00  0.71           H  
ATOM   3567  HA  ILE A 243     -11.500  12.942 -12.215  1.00  0.71           H  
ATOM   3568  HB  ILE A 243     -13.216  14.124 -14.420  1.00  0.71           H  
ATOM   3569 1HG1 ILE A 243     -10.869  12.402 -14.713  1.00  0.71           H  
ATOM   3570 2HG1 ILE A 243     -12.514  11.849 -14.755  1.00  0.71           H  
ATOM   3571 1HG2 ILE A 243     -11.178  15.200 -15.123  1.00  0.71           H  
ATOM   3572 2HG2 ILE A 243     -11.633  15.672 -13.476  1.00  0.71           H  
ATOM   3573 3HG2 ILE A 243     -10.339  14.473 -13.727  1.00  0.71           H  
ATOM   3574 1HD1 ILE A 243     -11.609  12.168 -16.902  1.00  0.71           H  
ATOM   3575 2HD1 ILE A 243     -12.934  13.299 -16.622  1.00  0.71           H  
ATOM   3576 3HD1 ILE A 243     -11.262  13.862 -16.522  1.00  0.71           H  
ATOM   3577  N   TYR A 244     -12.040  14.958 -10.899  1.00  0.67           N  
ATOM   3578  CA  TYR A 244     -12.374  16.096 -10.061  1.00  0.67           C  
ATOM   3579  C   TYR A 244     -11.650  17.338 -10.520  1.00  0.67           C  
ATOM   3580  O   TYR A 244     -10.441  17.306 -10.733  1.00  0.67           O  
ATOM   3581  CB  TYR A 244     -11.978  15.799  -8.626  1.00  0.67           C  
ATOM   3582  CG  TYR A 244     -12.778  14.706  -7.997  1.00  0.67           C  
ATOM   3583  CD1 TYR A 244     -12.433  13.399  -8.260  1.00  0.67           C  
ATOM   3584  CD2 TYR A 244     -13.821  14.990  -7.127  1.00  0.67           C  
ATOM   3585  CE1 TYR A 244     -13.116  12.388  -7.670  1.00  0.67           C  
ATOM   3586  CE2 TYR A 244     -14.511  13.955  -6.531  1.00  0.67           C  
ATOM   3587  CZ  TYR A 244     -14.153  12.655  -6.805  1.00  0.67           C  
ATOM   3588  OH  TYR A 244     -14.817  11.610  -6.222  1.00  0.67           O  
ATOM   3589  H   TYR A 244     -11.132  14.521 -10.810  1.00  0.67           H  
ATOM   3590  HA  TYR A 244     -13.441  16.285 -10.117  1.00  0.67           H  
ATOM   3591 1HB  TYR A 244     -10.927  15.509  -8.603  1.00  0.67           H  
ATOM   3592 2HB  TYR A 244     -12.088  16.700  -8.022  1.00  0.67           H  
ATOM   3593  HD1 TYR A 244     -11.604  13.174  -8.941  1.00  0.67           H  
ATOM   3594  HD2 TYR A 244     -14.090  16.020  -6.913  1.00  0.67           H  
ATOM   3595  HE1 TYR A 244     -12.837  11.370  -7.881  1.00  0.67           H  
ATOM   3596  HE2 TYR A 244     -15.331  14.163  -5.844  1.00  0.67           H  
ATOM   3597  HH  TYR A 244     -14.452  10.779  -6.559  1.00  0.67           H  
ATOM   3598  N   ALA A 245     -12.386  18.435 -10.641  1.00  0.64           N  
ATOM   3599  CA  ALA A 245     -11.828  19.729 -11.002  1.00  0.64           C  
ATOM   3600  C   ALA A 245     -11.880  20.616  -9.770  1.00  0.64           C  
ATOM   3601  O   ALA A 245     -12.964  20.880  -9.244  1.00  0.64           O  
ATOM   3602  CB  ALA A 245     -12.590  20.317 -12.182  1.00  0.64           C  
ATOM   3603  H   ALA A 245     -13.386  18.362 -10.472  1.00  0.64           H  
ATOM   3604  HA  ALA A 245     -10.782  19.602 -11.262  1.00  0.64           H  
ATOM   3605 1HB  ALA A 245     -12.182  21.261 -12.452  1.00  0.64           H  
ATOM   3606 2HB  ALA A 245     -12.510  19.636 -13.027  1.00  0.64           H  
ATOM   3607 3HB  ALA A 245     -13.641  20.439 -11.911  1.00  0.64           H  
ATOM   3608  N   VAL A 246     -10.709  21.033  -9.286  1.00  0.62           N  
ATOM   3609  CA  VAL A 246     -10.607  21.765  -8.031  1.00  0.62           C  
ATOM   3610  C   VAL A 246     -10.158  23.221  -8.171  1.00  0.62           C  
ATOM   3611  O   VAL A 246      -9.047  23.517  -8.640  1.00  0.62           O  
ATOM   3612  CB  VAL A 246      -9.585  21.026  -7.150  1.00  0.62           C  
ATOM   3613  CG1 VAL A 246      -9.384  21.711  -5.828  1.00  0.62           C  
ATOM   3614  CG2 VAL A 246      -9.998  19.564  -6.960  1.00  0.62           C  
ATOM   3615  H   VAL A 246      -9.850  20.797  -9.779  1.00  0.62           H  
ATOM   3616  HA  VAL A 246     -11.582  21.757  -7.557  1.00  0.62           H  
ATOM   3617  HB  VAL A 246      -8.653  21.056  -7.663  1.00  0.62           H  
ATOM   3618 1HG1 VAL A 246      -8.630  21.180  -5.259  1.00  0.62           H  
ATOM   3619 2HG1 VAL A 246      -9.059  22.738  -5.993  1.00  0.62           H  
ATOM   3620 3HG1 VAL A 246     -10.308  21.705  -5.291  1.00  0.62           H  
ATOM   3621 1HG2 VAL A 246      -9.240  19.048  -6.374  1.00  0.62           H  
ATOM   3622 2HG2 VAL A 246     -10.939  19.522  -6.442  1.00  0.62           H  
ATOM   3623 3HG2 VAL A 246     -10.092  19.077  -7.933  1.00  0.62           H  
ATOM   3624  N   GLY A 247     -11.019  24.123  -7.708  1.00  0.62           N  
ATOM   3625  CA  GLY A 247     -10.791  25.566  -7.734  1.00  0.62           C  
ATOM   3626  C   GLY A 247     -10.684  26.168  -9.137  1.00  0.62           C  
ATOM   3627  O   GLY A 247     -11.505  25.890 -10.014  1.00  0.62           O  
ATOM   3628  H   GLY A 247     -11.919  23.806  -7.349  1.00  0.62           H  
ATOM   3629 1HA  GLY A 247     -11.600  26.059  -7.195  1.00  0.62           H  
ATOM   3630 2HA  GLY A 247      -9.882  25.790  -7.178  1.00  0.62           H  
ATOM   3631  N   GLY A 248      -9.668  26.993  -9.339  1.00  0.63           N  
ATOM   3632  CA  GLY A 248      -9.456  27.693 -10.595  1.00  0.63           C  
ATOM   3633  C   GLY A 248     -10.090  29.080 -10.534  1.00  0.63           C  
ATOM   3634  O   GLY A 248     -10.548  29.512  -9.474  1.00  0.63           O  
ATOM   3635  H   GLY A 248      -9.021  27.162  -8.578  1.00  0.63           H  
ATOM   3636 1HA  GLY A 248      -8.390  27.790 -10.787  1.00  0.63           H  
ATOM   3637 2HA  GLY A 248      -9.880  27.126 -11.420  1.00  0.63           H  
ATOM   3638  N   TYR A 249     -10.075  29.773 -11.666  1.00  0.64           N  
ATOM   3639  CA  TYR A 249     -10.563  31.145 -11.809  1.00  0.64           C  
ATOM   3640  C   TYR A 249     -11.552  31.204 -12.975  1.00  0.64           C  
ATOM   3641  O   TYR A 249     -11.259  30.720 -14.074  1.00  0.64           O  
ATOM   3642  CB  TYR A 249      -9.356  32.082 -12.019  1.00  0.64           C  
ATOM   3643  CG  TYR A 249      -9.647  33.558 -12.207  1.00  0.64           C  
ATOM   3644  CD1 TYR A 249     -10.007  34.339 -11.131  1.00  0.64           C  
ATOM   3645  CD2 TYR A 249      -9.523  34.129 -13.456  1.00  0.64           C  
ATOM   3646  CE1 TYR A 249     -10.274  35.684 -11.296  1.00  0.64           C  
ATOM   3647  CE2 TYR A 249      -9.779  35.472 -13.622  1.00  0.64           C  
ATOM   3648  CZ  TYR A 249     -10.163  36.248 -12.555  1.00  0.64           C  
ATOM   3649  OH  TYR A 249     -10.462  37.587 -12.753  1.00  0.64           O  
ATOM   3650  H   TYR A 249      -9.635  29.321 -12.459  1.00  0.64           H  
ATOM   3651  HA  TYR A 249     -11.097  31.432 -10.905  1.00  0.64           H  
ATOM   3652 1HB  TYR A 249      -8.690  31.987 -11.158  1.00  0.64           H  
ATOM   3653 2HB  TYR A 249      -8.794  31.738 -12.890  1.00  0.64           H  
ATOM   3654  HD1 TYR A 249     -10.089  33.891 -10.154  1.00  0.64           H  
ATOM   3655  HD2 TYR A 249      -9.228  33.518 -14.311  1.00  0.64           H  
ATOM   3656  HE1 TYR A 249     -10.574  36.291 -10.441  1.00  0.64           H  
ATOM   3657  HE2 TYR A 249      -9.690  35.926 -14.610  1.00  0.64           H  
ATOM   3658  HH  TYR A 249     -11.026  37.678 -13.565  1.00  0.64           H  
ATOM   3659  N   ASP A 250     -12.766  31.719 -12.714  1.00  0.66           N  
ATOM   3660  CA  ASP A 250     -13.837  31.740 -13.734  1.00  0.66           C  
ATOM   3661  C   ASP A 250     -13.839  32.982 -14.626  1.00  0.66           C  
ATOM   3662  O   ASP A 250     -14.767  33.201 -15.406  1.00  0.66           O  
ATOM   3663  CB  ASP A 250     -15.216  31.601 -13.082  1.00  0.66           C  
ATOM   3664  CG  ASP A 250     -15.642  32.782 -12.245  1.00  0.66           C  
ATOM   3665  OD1 ASP A 250     -14.958  33.797 -12.279  1.00  0.66           O  
ATOM   3666  OD2 ASP A 250     -16.654  32.691 -11.579  1.00  0.66           O  
ATOM   3667  H   ASP A 250     -12.939  32.106 -11.782  1.00  0.66           H  
ATOM   3668  HA  ASP A 250     -13.693  30.882 -14.384  1.00  0.66           H  
ATOM   3669 1HB  ASP A 250     -15.959  31.437 -13.860  1.00  0.66           H  
ATOM   3670 2HB  ASP A 250     -15.220  30.715 -12.460  1.00  0.66           H  
ATOM   3671  N   GLY A 251     -12.816  33.801 -14.483  1.00  0.67           N  
ATOM   3672  CA  GLY A 251     -12.658  35.044 -15.219  1.00  0.67           C  
ATOM   3673  C   GLY A 251     -13.009  36.271 -14.376  1.00  0.67           C  
ATOM   3674  O   GLY A 251     -12.452  37.356 -14.593  1.00  0.67           O  
ATOM   3675  H   GLY A 251     -12.106  33.542 -13.818  1.00  0.67           H  
ATOM   3676 1HA  GLY A 251     -11.642  35.125 -15.578  1.00  0.67           H  
ATOM   3677 2HA  GLY A 251     -13.294  35.019 -16.102  1.00  0.67           H  
ATOM   3678  N   ASN A 252     -13.856  36.087 -13.360  1.00  0.68           N  
ATOM   3679  CA  ASN A 252     -14.275  37.180 -12.486  1.00  0.68           C  
ATOM   3680  C   ASN A 252     -13.848  36.962 -11.036  1.00  0.68           C  
ATOM   3681  O   ASN A 252     -13.525  37.914 -10.321  1.00  0.68           O  
ATOM   3682  CB  ASN A 252     -15.778  37.336 -12.566  1.00  0.68           C  
ATOM   3683  CG  ASN A 252     -16.233  37.726 -13.947  1.00  0.68           C  
ATOM   3684  OD1 ASN A 252     -16.075  38.879 -14.362  1.00  0.68           O  
ATOM   3685  ND2 ASN A 252     -16.790  36.787 -14.671  1.00  0.68           N  
ATOM   3686  H   ASN A 252     -14.255  35.160 -13.198  1.00  0.68           H  
ATOM   3687  HA  ASN A 252     -13.802  38.101 -12.825  1.00  0.68           H  
ATOM   3688 1HB  ASN A 252     -16.249  36.385 -12.292  1.00  0.68           H  
ATOM   3689 2HB  ASN A 252     -16.108  38.087 -11.851  1.00  0.68           H  
ATOM   3690 1HD2 ASN A 252     -17.107  36.990 -15.596  1.00  0.68           H  
ATOM   3691 2HD2 ASN A 252     -16.898  35.860 -14.298  1.00  0.68           H  
ATOM   3692  N   THR A 253     -13.823  35.702 -10.621  1.00  0.68           N  
ATOM   3693  CA  THR A 253     -13.475  35.322  -9.260  1.00  0.68           C  
ATOM   3694  C   THR A 253     -12.740  34.007  -9.157  1.00  0.68           C  
ATOM   3695  O   THR A 253     -12.841  33.104  -9.998  1.00  0.68           O  
ATOM   3696  CB  THR A 253     -14.701  35.225  -8.336  1.00  0.68           C  
ATOM   3697  OG1 THR A 253     -14.260  34.931  -6.983  1.00  0.68           O  
ATOM   3698  CG2 THR A 253     -15.621  34.137  -8.805  1.00  0.68           C  
ATOM   3699  H   THR A 253     -14.131  34.978 -11.265  1.00  0.68           H  
ATOM   3700  HA  THR A 253     -12.815  36.090  -8.857  1.00  0.68           H  
ATOM   3701  HB  THR A 253     -15.231  36.175  -8.339  1.00  0.68           H  
ATOM   3702  HG1 THR A 253     -13.947  33.975  -6.929  1.00  0.68           H  
ATOM   3703 1HG2 THR A 253     -16.483  34.071  -8.146  1.00  0.68           H  
ATOM   3704 2HG2 THR A 253     -15.953  34.362  -9.815  1.00  0.68           H  
ATOM   3705 3HG2 THR A 253     -15.089  33.188  -8.802  1.00  0.68           H  
ATOM   3706  N   HIS A 254     -11.981  33.908  -8.086  1.00  0.67           N  
ATOM   3707  CA  HIS A 254     -11.291  32.680  -7.781  1.00  0.67           C  
ATOM   3708  C   HIS A 254     -12.390  31.783  -7.266  1.00  0.67           C  
ATOM   3709  O   HIS A 254     -13.357  32.291  -6.677  1.00  0.67           O  
ATOM   3710  CB  HIS A 254     -10.215  32.947  -6.734  1.00  0.67           C  
ATOM   3711  CG  HIS A 254      -9.223  33.945  -7.210  1.00  0.67           C  
ATOM   3712  ND1 HIS A 254      -9.505  35.298  -7.232  1.00  0.67           N  
ATOM   3713  CD2 HIS A 254      -7.970  33.825  -7.669  1.00  0.67           C  
ATOM   3714  CE1 HIS A 254      -8.471  35.956  -7.703  1.00  0.67           C  
ATOM   3715  NE2 HIS A 254      -7.531  35.098  -7.967  1.00  0.67           N  
ATOM   3716  H   HIS A 254     -11.921  34.699  -7.458  1.00  0.67           H  
ATOM   3717  HA  HIS A 254     -10.846  32.226  -8.664  1.00  0.67           H  
ATOM   3718 1HB  HIS A 254     -10.664  33.322  -5.821  1.00  0.67           H  
ATOM   3719 2HB  HIS A 254      -9.689  32.019  -6.496  1.00  0.67           H  
ATOM   3720  HD2 HIS A 254      -7.412  32.902  -7.781  1.00  0.67           H  
ATOM   3721  HE1 HIS A 254      -8.403  37.037  -7.840  1.00  0.67           H  
ATOM   3722  HE2 HIS A 254      -6.622  35.337  -8.334  1.00  0.67           H  
ATOM   3723  N   LEU A 255     -12.270  30.486  -7.490  1.00  0.65           N  
ATOM   3724  CA  LEU A 255     -13.281  29.551  -7.043  1.00  0.65           C  
ATOM   3725  C   LEU A 255     -12.865  28.746  -5.816  1.00  0.65           C  
ATOM   3726  O   LEU A 255     -11.687  28.426  -5.613  1.00  0.65           O  
ATOM   3727  CB  LEU A 255     -13.607  28.599  -8.198  1.00  0.65           C  
ATOM   3728  CG  LEU A 255     -14.073  29.272  -9.490  1.00  0.65           C  
ATOM   3729  CD1 LEU A 255     -14.242  28.208 -10.566  1.00  0.65           C  
ATOM   3730  CD2 LEU A 255     -15.364  30.028  -9.222  1.00  0.65           C  
ATOM   3731  H   LEU A 255     -11.479  30.138  -8.030  1.00  0.65           H  
ATOM   3732  HA  LEU A 255     -14.179  30.114  -6.792  1.00  0.65           H  
ATOM   3733 1HB  LEU A 255     -12.714  28.038  -8.439  1.00  0.65           H  
ATOM   3734 2HB  LEU A 255     -14.379  27.902  -7.879  1.00  0.65           H  
ATOM   3735  HG  LEU A 255     -13.310  29.978  -9.838  1.00  0.65           H  
ATOM   3736 1HD1 LEU A 255     -14.557  28.674 -11.497  1.00  0.65           H  
ATOM   3737 2HD1 LEU A 255     -13.288  27.703 -10.722  1.00  0.65           H  
ATOM   3738 3HD1 LEU A 255     -14.989  27.480 -10.255  1.00  0.65           H  
ATOM   3739 1HD2 LEU A 255     -15.704  30.519 -10.133  1.00  0.65           H  
ATOM   3740 2HD2 LEU A 255     -16.130  29.334  -8.878  1.00  0.65           H  
ATOM   3741 3HD2 LEU A 255     -15.187  30.781  -8.456  1.00  0.65           H  
ATOM   3742  N   ASN A 256     -13.869  28.415  -5.011  1.00  0.64           N  
ATOM   3743  CA  ASN A 256     -13.744  27.558  -3.836  1.00  0.64           C  
ATOM   3744  C   ASN A 256     -14.602  26.328  -4.014  1.00  0.64           C  
ATOM   3745  O   ASN A 256     -15.216  25.862  -3.064  1.00  0.64           O  
ATOM   3746  CB  ASN A 256     -14.118  28.269  -2.542  1.00  0.64           C  
ATOM   3747  CG  ASN A 256     -15.532  28.748  -2.496  1.00  0.64           C  
ATOM   3748  OD1 ASN A 256     -16.197  28.858  -3.530  1.00  0.64           O  
ATOM   3749  ND2 ASN A 256     -16.011  29.055  -1.311  1.00  0.64           N  
ATOM   3750  H   ASN A 256     -14.794  28.756  -5.244  1.00  0.64           H  
ATOM   3751  HA  ASN A 256     -12.711  27.229  -3.750  1.00  0.64           H  
ATOM   3752 1HB  ASN A 256     -13.975  27.568  -1.717  1.00  0.64           H  
ATOM   3753 2HB  ASN A 256     -13.450  29.082  -2.355  1.00  0.64           H  
ATOM   3754 1HD2 ASN A 256     -16.950  29.387  -1.221  1.00  0.64           H  
ATOM   3755 2HD2 ASN A 256     -15.435  28.962  -0.497  1.00  0.64           H  
ATOM   3756  N   SER A 257     -14.723  25.842  -5.243  1.00  0.62           N  
ATOM   3757  CA  SER A 257     -15.569  24.680  -5.484  1.00  0.62           C  
ATOM   3758  C   SER A 257     -14.867  23.535  -6.185  1.00  0.62           C  
ATOM   3759  O   SER A 257     -13.968  23.738  -7.013  1.00  0.62           O  
ATOM   3760  CB  SER A 257     -16.765  25.081  -6.322  1.00  0.62           C  
ATOM   3761  OG  SER A 257     -17.567  26.020  -5.661  1.00  0.62           O  
ATOM   3762  H   SER A 257     -14.213  26.268  -6.002  1.00  0.62           H  
ATOM   3763  HA  SER A 257     -15.924  24.303  -4.530  1.00  0.62           H  
ATOM   3764 1HB  SER A 257     -16.420  25.501  -7.267  1.00  0.62           H  
ATOM   3765 2HB  SER A 257     -17.342  24.201  -6.555  1.00  0.62           H  
ATOM   3766  HG  SER A 257     -17.703  25.677  -4.772  1.00  0.62           H  
ATOM   3767  N   VAL A 258     -15.350  22.327  -5.897  1.00  0.61           N  
ATOM   3768  CA  VAL A 258     -14.910  21.116  -6.566  1.00  0.61           C  
ATOM   3769  C   VAL A 258     -16.051  20.449  -7.277  1.00  0.61           C  
ATOM   3770  O   VAL A 258     -17.108  20.229  -6.677  1.00  0.61           O  
ATOM   3771  CB  VAL A 258     -14.324  20.164  -5.568  1.00  0.61           C  
ATOM   3772  CG1 VAL A 258     -13.872  18.854  -6.248  1.00  0.61           C  
ATOM   3773  CG2 VAL A 258     -13.275  20.880  -4.933  1.00  0.61           C  
ATOM   3774  H   VAL A 258     -16.030  22.232  -5.145  1.00  0.61           H  
ATOM   3775  HA  VAL A 258     -14.148  21.381  -7.289  1.00  0.61           H  
ATOM   3776  HB  VAL A 258     -15.071  19.889  -4.826  1.00  0.61           H  
ATOM   3777 1HG1 VAL A 258     -13.443  18.186  -5.503  1.00  0.61           H  
ATOM   3778 2HG1 VAL A 258     -14.730  18.371  -6.711  1.00  0.61           H  
ATOM   3779 3HG1 VAL A 258     -13.131  19.075  -7.014  1.00  0.61           H  
ATOM   3780 1HG2 VAL A 258     -12.863  20.290  -4.246  1.00  0.61           H  
ATOM   3781 2HG2 VAL A 258     -12.545  21.163  -5.654  1.00  0.61           H  
ATOM   3782 3HG2 VAL A 258     -13.672  21.763  -4.448  1.00  0.61           H  
ATOM   3783  N   GLU A 259     -15.820  20.106  -8.538  1.00  0.61           N  
ATOM   3784  CA  GLU A 259     -16.849  19.491  -9.362  1.00  0.61           C  
ATOM   3785  C   GLU A 259     -16.334  18.156  -9.914  1.00  0.61           C  
ATOM   3786  O   GLU A 259     -15.168  18.053 -10.295  1.00  0.61           O  
ATOM   3787  CB  GLU A 259     -17.205  20.470 -10.476  1.00  0.61           C  
ATOM   3788  CG  GLU A 259     -18.442  20.173 -11.216  1.00  0.61           C  
ATOM   3789  CD  GLU A 259     -18.699  21.189 -12.244  1.00  0.61           C  
ATOM   3790  OE1 GLU A 259     -17.861  22.020 -12.440  1.00  0.61           O  
ATOM   3791  OE2 GLU A 259     -19.769  21.212 -12.793  1.00  0.61           O  
ATOM   3792  H   GLU A 259     -14.899  20.316  -8.930  1.00  0.61           H  
ATOM   3793  HA  GLU A 259     -17.730  19.295  -8.757  1.00  0.61           H  
ATOM   3794 1HB  GLU A 259     -17.310  21.467 -10.051  1.00  0.61           H  
ATOM   3795 2HB  GLU A 259     -16.386  20.508 -11.199  1.00  0.61           H  
ATOM   3796 1HG  GLU A 259     -18.415  19.187 -11.637  1.00  0.61           H  
ATOM   3797 2HG  GLU A 259     -19.256  20.202 -10.510  1.00  0.61           H  
ATOM   3798  N   ALA A 260     -17.171  17.116  -9.923  1.00  0.62           N  
ATOM   3799  CA  ALA A 260     -16.727  15.811 -10.421  1.00  0.62           C  
ATOM   3800  C   ALA A 260     -17.402  15.402 -11.710  1.00  0.62           C  
ATOM   3801  O   ALA A 260     -18.576  15.691 -11.919  1.00  0.62           O  
ATOM   3802  CB  ALA A 260     -16.986  14.722  -9.405  1.00  0.62           C  
ATOM   3803  H   ALA A 260     -18.125  17.241  -9.594  1.00  0.62           H  
ATOM   3804  HA  ALA A 260     -15.668  15.873 -10.602  1.00  0.62           H  
ATOM   3805 1HB  ALA A 260     -16.615  13.780  -9.802  1.00  0.62           H  
ATOM   3806 2HB  ALA A 260     -16.472  14.938  -8.503  1.00  0.62           H  
ATOM   3807 3HB  ALA A 260     -18.053  14.643  -9.214  1.00  0.62           H  
ATOM   3808  N   TYR A 261     -16.664  14.667 -12.544  1.00  0.63           N  
ATOM   3809  CA  TYR A 261     -17.168  14.108 -13.791  1.00  0.63           C  
ATOM   3810  C   TYR A 261     -17.288  12.620 -13.769  1.00  0.63           C  
ATOM   3811  O   TYR A 261     -16.342  11.904 -13.421  1.00  0.63           O  
ATOM   3812  CB  TYR A 261     -16.284  14.465 -14.950  1.00  0.63           C  
ATOM   3813  CG  TYR A 261     -16.681  13.875 -16.294  1.00  0.63           C  
ATOM   3814  CD1 TYR A 261     -17.789  14.352 -16.966  1.00  0.63           C  
ATOM   3815  CD2 TYR A 261     -15.900  12.895 -16.879  1.00  0.63           C  
ATOM   3816  CE1 TYR A 261     -18.124  13.844 -18.200  1.00  0.63           C  
ATOM   3817  CE2 TYR A 261     -16.238  12.398 -18.117  1.00  0.63           C  
ATOM   3818  CZ  TYR A 261     -17.345  12.866 -18.772  1.00  0.63           C  
ATOM   3819  OH  TYR A 261     -17.673  12.350 -20.004  1.00  0.63           O  
ATOM   3820  H   TYR A 261     -15.689  14.526 -12.311  1.00  0.63           H  
ATOM   3821  HA  TYR A 261     -18.159  14.516 -13.972  1.00  0.63           H  
ATOM   3822 1HB  TYR A 261     -16.257  15.437 -15.024  1.00  0.63           H  
ATOM   3823 2HB  TYR A 261     -15.304  14.139 -14.733  1.00  0.63           H  
ATOM   3824  HD1 TYR A 261     -18.400  15.121 -16.513  1.00  0.63           H  
ATOM   3825  HD2 TYR A 261     -15.022  12.518 -16.363  1.00  0.63           H  
ATOM   3826  HE1 TYR A 261     -18.996  14.209 -18.719  1.00  0.63           H  
ATOM   3827  HE2 TYR A 261     -15.630  11.629 -18.580  1.00  0.63           H  
ATOM   3828  HH  TYR A 261     -18.522  12.716 -20.307  1.00  0.63           H  
ATOM   3829  N   ASP A 262     -18.457  12.165 -14.182  1.00  0.65           N  
ATOM   3830  CA  ASP A 262     -18.778  10.762 -14.271  1.00  0.65           C  
ATOM   3831  C   ASP A 262     -19.025  10.329 -15.727  1.00  0.65           C  
ATOM   3832  O   ASP A 262     -20.121  10.573 -16.252  1.00  0.65           O  
ATOM   3833  CB  ASP A 262     -20.014  10.493 -13.431  1.00  0.65           C  
ATOM   3834  CG  ASP A 262     -20.445   9.031 -13.431  1.00  0.65           C  
ATOM   3835  OD1 ASP A 262     -19.853   8.235 -14.145  1.00  0.65           O  
ATOM   3836  OD2 ASP A 262     -21.400   8.734 -12.740  1.00  0.65           O  
ATOM   3837  H   ASP A 262     -19.169  12.855 -14.437  1.00  0.65           H  
ATOM   3838  HA  ASP A 262     -17.966  10.196 -13.835  1.00  0.65           H  
ATOM   3839 1HB  ASP A 262     -19.836  10.809 -12.404  1.00  0.65           H  
ATOM   3840 2HB  ASP A 262     -20.843  11.098 -13.810  1.00  0.65           H  
ATOM   3841  N   PRO A 263     -18.052   9.662 -16.396  1.00  0.67           N  
ATOM   3842  CA  PRO A 263     -18.092   9.194 -17.776  1.00  0.67           C  
ATOM   3843  C   PRO A 263     -19.238   8.225 -18.060  1.00  0.67           C  
ATOM   3844  O   PRO A 263     -19.620   8.044 -19.216  1.00  0.67           O  
ATOM   3845  CB  PRO A 263     -16.772   8.431 -17.924  1.00  0.67           C  
ATOM   3846  CG  PRO A 263     -15.872   8.986 -16.907  1.00  0.67           C  
ATOM   3847  CD  PRO A 263     -16.762   9.360 -15.731  1.00  0.67           C  
ATOM   3848  HA  PRO A 263     -18.132  10.054 -18.456  1.00  0.67           H  
ATOM   3849 1HB  PRO A 263     -16.954   7.352 -17.790  1.00  0.67           H  
ATOM   3850 2HB  PRO A 263     -16.381   8.565 -18.945  1.00  0.67           H  
ATOM   3851 1HG  PRO A 263     -15.168   8.195 -16.647  1.00  0.67           H  
ATOM   3852 2HG  PRO A 263     -15.281   9.810 -17.301  1.00  0.67           H  
ATOM   3853 1HD  PRO A 263     -16.865   8.517 -15.021  1.00  0.67           H  
ATOM   3854 2HD  PRO A 263     -16.326  10.248 -15.271  1.00  0.67           H  
ATOM   3855  N   GLU A 264     -19.786   7.586 -17.016  1.00  0.67           N  
ATOM   3856  CA  GLU A 264     -20.863   6.622 -17.210  1.00  0.67           C  
ATOM   3857  C   GLU A 264     -22.158   7.344 -17.527  1.00  0.67           C  
ATOM   3858  O   GLU A 264     -23.066   6.793 -18.151  1.00  0.67           O  
ATOM   3859  CB  GLU A 264     -21.052   5.750 -15.966  1.00  0.67           C  
ATOM   3860  CG  GLU A 264     -19.874   4.825 -15.638  1.00  0.67           C  
ATOM   3861  CD  GLU A 264     -19.608   3.775 -16.684  1.00  0.67           C  
ATOM   3862  OE1 GLU A 264     -20.532   3.107 -17.084  1.00  0.67           O  
ATOM   3863  OE2 GLU A 264     -18.473   3.635 -17.073  1.00  0.67           O  
ATOM   3864  H   GLU A 264     -19.499   7.777 -16.046  1.00  0.67           H  
ATOM   3865  HA  GLU A 264     -20.612   5.982 -18.054  1.00  0.67           H  
ATOM   3866 1HB  GLU A 264     -21.231   6.388 -15.101  1.00  0.67           H  
ATOM   3867 2HB  GLU A 264     -21.936   5.129 -16.094  1.00  0.67           H  
ATOM   3868 1HG  GLU A 264     -18.980   5.443 -15.525  1.00  0.67           H  
ATOM   3869 2HG  GLU A 264     -20.066   4.341 -14.682  1.00  0.67           H  
ATOM   3870  N   ARG A 265     -22.254   8.573 -17.036  1.00  0.67           N  
ATOM   3871  CA  ARG A 265     -23.434   9.390 -17.190  1.00  0.67           C  
ATOM   3872  C   ARG A 265     -23.144  10.586 -18.094  1.00  0.67           C  
ATOM   3873  O   ARG A 265     -24.066  11.231 -18.592  1.00  0.67           O  
ATOM   3874  CB  ARG A 265     -23.912   9.844 -15.822  1.00  0.67           C  
ATOM   3875  CG  ARG A 265     -24.447   8.714 -14.928  1.00  0.67           C  
ATOM   3876  CD  ARG A 265     -24.753   9.180 -13.540  1.00  0.67           C  
ATOM   3877  NE  ARG A 265     -25.420   8.136 -12.747  1.00  0.67           N  
ATOM   3878  CZ  ARG A 265     -24.818   7.133 -12.050  1.00  0.67           C  
ATOM   3879  NH1 ARG A 265     -23.503   7.005 -11.995  1.00  0.67           N  
ATOM   3880  NH2 ARG A 265     -25.574   6.259 -11.403  1.00  0.67           N  
ATOM   3881  H   ARG A 265     -21.457   8.976 -16.545  1.00  0.67           H  
ATOM   3882  HA  ARG A 265     -24.218   8.790 -17.651  1.00  0.67           H  
ATOM   3883 1HB  ARG A 265     -23.072  10.290 -15.287  1.00  0.67           H  
ATOM   3884 2HB  ARG A 265     -24.685  10.607 -15.923  1.00  0.67           H  
ATOM   3885 1HG  ARG A 265     -25.352   8.296 -15.366  1.00  0.67           H  
ATOM   3886 2HG  ARG A 265     -23.683   7.935 -14.851  1.00  0.67           H  
ATOM   3887 1HD  ARG A 265     -23.823   9.454 -13.037  1.00  0.67           H  
ATOM   3888 2HD  ARG A 265     -25.409  10.051 -13.583  1.00  0.67           H  
ATOM   3889  HE  ARG A 265     -26.428   8.160 -12.731  1.00  0.67           H  
ATOM   3890 1HH1 ARG A 265     -22.867   7.672 -12.464  1.00  0.67           H  
ATOM   3891 2HH1 ARG A 265     -23.093   6.254 -11.469  1.00  0.67           H  
ATOM   3892 1HH2 ARG A 265     -26.582   6.342 -11.433  1.00  0.67           H  
ATOM   3893 2HH2 ARG A 265     -25.144   5.511 -10.881  1.00  0.67           H  
ATOM   3894  N   ASN A 266     -21.852  10.852 -18.337  1.00  0.66           N  
ATOM   3895  CA  ASN A 266     -21.405  12.005 -19.113  1.00  0.66           C  
ATOM   3896  C   ASN A 266     -21.931  13.293 -18.521  1.00  0.66           C  
ATOM   3897  O   ASN A 266     -22.542  14.114 -19.204  1.00  0.66           O  
ATOM   3898  CB  ASN A 266     -21.763  11.894 -20.585  1.00  0.66           C  
ATOM   3899  CG  ASN A 266     -21.023  12.939 -21.471  1.00  0.66           C  
ATOM   3900  OD1 ASN A 266     -19.873  13.360 -21.215  1.00  0.66           O  
ATOM   3901  ND2 ASN A 266     -21.693  13.341 -22.534  1.00  0.66           N  
ATOM   3902  H   ASN A 266     -21.144  10.282 -17.891  1.00  0.66           H  
ATOM   3903  HA  ASN A 266     -20.320  12.045 -19.043  1.00  0.66           H  
ATOM   3904 1HB  ASN A 266     -21.519  10.891 -20.939  1.00  0.66           H  
ATOM   3905 2HB  ASN A 266     -22.836  12.033 -20.712  1.00  0.66           H  
ATOM   3906 1HD2 ASN A 266     -21.304  13.999 -23.182  1.00  0.66           H  
ATOM   3907 2HD2 ASN A 266     -22.609  12.976 -22.705  1.00  0.66           H  
ATOM   3908  N   GLU A 267     -21.699  13.461 -17.229  1.00  0.66           N  
ATOM   3909  CA  GLU A 267     -22.138  14.681 -16.573  1.00  0.66           C  
ATOM   3910  C   GLU A 267     -21.191  15.125 -15.478  1.00  0.66           C  
ATOM   3911  O   GLU A 267     -20.460  14.324 -14.885  1.00  0.66           O  
ATOM   3912  CB  GLU A 267     -23.529  14.503 -15.948  1.00  0.66           C  
ATOM   3913  CG  GLU A 267     -23.567  13.537 -14.769  1.00  0.66           C  
ATOM   3914  CD  GLU A 267     -24.963  13.319 -14.188  1.00  0.66           C  
ATOM   3915  OE1 GLU A 267     -25.914  13.831 -14.731  1.00  0.66           O  
ATOM   3916  OE2 GLU A 267     -25.060  12.639 -13.192  1.00  0.66           O  
ATOM   3917  H   GLU A 267     -21.211  12.718 -16.730  1.00  0.66           H  
ATOM   3918  HA  GLU A 267     -22.185  15.476 -17.317  1.00  0.66           H  
ATOM   3919 1HB  GLU A 267     -23.898  15.468 -15.601  1.00  0.66           H  
ATOM   3920 2HB  GLU A 267     -24.222  14.134 -16.705  1.00  0.66           H  
ATOM   3921 1HG  GLU A 267     -23.160  12.590 -15.093  1.00  0.66           H  
ATOM   3922 2HG  GLU A 267     -22.913  13.925 -13.986  1.00  0.66           H  
ATOM   3923  N   TRP A 268     -21.231  16.422 -15.202  1.00  0.65           N  
ATOM   3924  CA  TRP A 268     -20.492  17.008 -14.098  1.00  0.65           C  
ATOM   3925  C   TRP A 268     -21.439  17.324 -12.949  1.00  0.65           C  
ATOM   3926  O   TRP A 268     -22.599  17.676 -13.179  1.00  0.65           O  
ATOM   3927  CB  TRP A 268     -19.742  18.273 -14.525  1.00  0.65           C  
ATOM   3928  CG  TRP A 268     -18.546  18.023 -15.397  1.00  0.65           C  
ATOM   3929  CD1 TRP A 268     -18.566  17.865 -16.729  1.00  0.65           C  
ATOM   3930  CD2 TRP A 268     -17.144  17.924 -15.001  1.00  0.65           C  
ATOM   3931  NE1 TRP A 268     -17.313  17.664 -17.208  1.00  0.65           N  
ATOM   3932  CE2 TRP A 268     -16.418  17.690 -16.157  1.00  0.65           C  
ATOM   3933  CE3 TRP A 268     -16.460  18.007 -13.773  1.00  0.65           C  
ATOM   3934  CZ2 TRP A 268     -15.006  17.515 -16.129  1.00  0.65           C  
ATOM   3935  CZ3 TRP A 268     -15.077  17.844 -13.748  1.00  0.65           C  
ATOM   3936  CH2 TRP A 268     -14.369  17.602 -14.888  1.00  0.65           C  
ATOM   3937  H   TRP A 268     -21.827  17.021 -15.757  1.00  0.65           H  
ATOM   3938  HA  TRP A 268     -19.766  16.287 -13.768  1.00  0.65           H  
ATOM   3939 1HB  TRP A 268     -20.418  18.943 -15.058  1.00  0.65           H  
ATOM   3940 2HB  TRP A 268     -19.410  18.791 -13.650  1.00  0.65           H  
ATOM   3941  HD1 TRP A 268     -19.461  17.889 -17.344  1.00  0.65           H  
ATOM   3942  HE1 TRP A 268     -17.146  17.526 -18.213  1.00  0.65           H  
ATOM   3943  HE3 TRP A 268     -16.994  18.181 -12.861  1.00  0.65           H  
ATOM   3944  HZ2 TRP A 268     -14.422  17.314 -17.017  1.00  0.65           H  
ATOM   3945  HZ3 TRP A 268     -14.573  17.904 -12.782  1.00  0.65           H  
ATOM   3946  HH2 TRP A 268     -13.291  17.472 -14.821  1.00  0.65           H  
ATOM   3947  N   SER A 269     -20.935  17.241 -11.722  1.00  0.65           N  
ATOM   3948  CA  SER A 269     -21.740  17.579 -10.556  1.00  0.65           C  
ATOM   3949  C   SER A 269     -20.922  18.193  -9.435  1.00  0.65           C  
ATOM   3950  O   SER A 269     -19.811  17.756  -9.136  1.00  0.65           O  
ATOM   3951  CB  SER A 269     -22.416  16.331 -10.025  1.00  0.65           C  
ATOM   3952  OG  SER A 269     -23.184  16.616  -8.883  1.00  0.65           O  
ATOM   3953  H   SER A 269     -19.984  16.895 -11.617  1.00  0.65           H  
ATOM   3954  HA  SER A 269     -22.499  18.300 -10.859  1.00  0.65           H  
ATOM   3955 1HB  SER A 269     -23.053  15.903 -10.801  1.00  0.65           H  
ATOM   3956 2HB  SER A 269     -21.656  15.590  -9.779  1.00  0.65           H  
ATOM   3957  HG  SER A 269     -22.574  17.012  -8.233  1.00  0.65           H  
ATOM   3958  N   LEU A 270     -21.477  19.221  -8.803  1.00  0.65           N  
ATOM   3959  CA  LEU A 270     -20.794  19.839  -7.675  1.00  0.65           C  
ATOM   3960  C   LEU A 270     -20.604  18.806  -6.592  1.00  0.65           C  
ATOM   3961  O   LEU A 270     -21.537  18.071  -6.264  1.00  0.65           O  
ATOM   3962  CB  LEU A 270     -21.562  21.042  -7.120  1.00  0.65           C  
ATOM   3963  CG  LEU A 270     -20.859  21.781  -5.952  1.00  0.65           C  
ATOM   3964  CD1 LEU A 270     -19.597  22.440  -6.459  1.00  0.65           C  
ATOM   3965  CD2 LEU A 270     -21.799  22.808  -5.353  1.00  0.65           C  
ATOM   3966  H   LEU A 270     -22.383  19.562  -9.097  1.00  0.65           H  
ATOM   3967  HA  LEU A 270     -19.813  20.182  -8.000  1.00  0.65           H  
ATOM   3968 1HB  LEU A 270     -21.712  21.759  -7.925  1.00  0.65           H  
ATOM   3969 2HB  LEU A 270     -22.536  20.704  -6.767  1.00  0.65           H  
ATOM   3970  HG  LEU A 270     -20.578  21.060  -5.183  1.00  0.65           H  
ATOM   3971 1HD1 LEU A 270     -19.097  22.938  -5.631  1.00  0.65           H  
ATOM   3972 2HD1 LEU A 270     -18.949  21.697  -6.878  1.00  0.65           H  
ATOM   3973 3HD1 LEU A 270     -19.849  23.167  -7.228  1.00  0.65           H  
ATOM   3974 1HD2 LEU A 270     -21.300  23.319  -4.529  1.00  0.65           H  
ATOM   3975 2HD2 LEU A 270     -22.078  23.536  -6.116  1.00  0.65           H  
ATOM   3976 3HD2 LEU A 270     -22.694  22.309  -4.983  1.00  0.65           H  
ATOM   3977  N   VAL A 271     -19.393  18.732  -6.074  1.00  0.67           N  
ATOM   3978  CA  VAL A 271     -19.040  17.791  -5.038  1.00  0.67           C  
ATOM   3979  C   VAL A 271     -18.997  18.443  -3.677  1.00  0.67           C  
ATOM   3980  O   VAL A 271     -19.754  18.086  -2.774  1.00  0.67           O  
ATOM   3981  CB  VAL A 271     -17.636  17.270  -5.348  1.00  0.67           C  
ATOM   3982  CG1 VAL A 271     -17.158  16.364  -4.363  1.00  0.67           C  
ATOM   3983  CG2 VAL A 271     -17.638  16.650  -6.640  1.00  0.67           C  
ATOM   3984  H   VAL A 271     -18.670  19.357  -6.415  1.00  0.67           H  
ATOM   3985  HA  VAL A 271     -19.765  16.977  -5.033  1.00  0.67           H  
ATOM   3986  HB  VAL A 271     -16.953  18.104  -5.365  1.00  0.67           H  
ATOM   3987 1HG1 VAL A 271     -16.155  16.051  -4.636  1.00  0.67           H  
ATOM   3988 2HG1 VAL A 271     -17.129  16.860  -3.406  1.00  0.67           H  
ATOM   3989 3HG1 VAL A 271     -17.815  15.498  -4.312  1.00  0.67           H  
ATOM   3990 1HG2 VAL A 271     -16.630  16.337  -6.851  1.00  0.67           H  
ATOM   3991 2HG2 VAL A 271     -18.311  15.796  -6.645  1.00  0.67           H  
ATOM   3992 3HG2 VAL A 271     -17.963  17.373  -7.364  1.00  0.67           H  
ATOM   3993  N   ALA A 272     -18.103  19.411  -3.536  1.00  0.69           N  
ATOM   3994  CA  ALA A 272     -17.884  20.035  -2.242  1.00  0.69           C  
ATOM   3995  C   ALA A 272     -17.142  21.354  -2.420  1.00  0.69           C  
ATOM   3996  O   ALA A 272     -16.508  21.558  -3.453  1.00  0.69           O  
ATOM   3997  CB  ALA A 272     -17.087  19.085  -1.331  1.00  0.69           C  
ATOM   3998  H   ALA A 272     -17.572  19.696  -4.359  1.00  0.69           H  
ATOM   3999  HA  ALA A 272     -18.858  20.225  -1.800  1.00  0.69           H  
ATOM   4000 1HB  ALA A 272     -16.927  19.532  -0.354  1.00  0.69           H  
ATOM   4001 2HB  ALA A 272     -17.630  18.152  -1.202  1.00  0.69           H  
ATOM   4002 3HB  ALA A 272     -16.123  18.878  -1.786  1.00  0.69           H  
ATOM   4003  N   PRO A 273     -17.281  22.306  -1.494  1.00  0.72           N  
ATOM   4004  CA  PRO A 273     -16.487  23.509  -1.403  1.00  0.72           C  
ATOM   4005  C   PRO A 273     -15.101  23.259  -0.833  1.00  0.72           C  
ATOM   4006  O   PRO A 273     -14.880  22.285  -0.113  1.00  0.72           O  
ATOM   4007  CB  PRO A 273     -17.319  24.397  -0.496  1.00  0.72           C  
ATOM   4008  CG  PRO A 273     -18.058  23.424   0.407  1.00  0.72           C  
ATOM   4009  CD  PRO A 273     -18.359  22.224  -0.478  1.00  0.72           C  
ATOM   4010  HA  PRO A 273     -16.418  23.945  -2.399  1.00  0.72           H  
ATOM   4011 1HB  PRO A 273     -16.647  25.076   0.063  1.00  0.72           H  
ATOM   4012 2HB  PRO A 273     -17.983  25.033  -1.098  1.00  0.72           H  
ATOM   4013 1HG  PRO A 273     -17.428  23.165   1.270  1.00  0.72           H  
ATOM   4014 2HG  PRO A 273     -18.968  23.896   0.809  1.00  0.72           H  
ATOM   4015 1HD  PRO A 273     -18.287  21.316   0.129  1.00  0.72           H  
ATOM   4016 2HD  PRO A 273     -19.349  22.337  -0.949  1.00  0.72           H  
ATOM   4017  N   LEU A 274     -14.206  24.191  -1.095  1.00  0.73           N  
ATOM   4018  CA  LEU A 274     -12.867  24.231  -0.514  1.00  0.73           C  
ATOM   4019  C   LEU A 274     -12.931  25.252   0.629  1.00  0.73           C  
ATOM   4020  O   LEU A 274     -13.743  26.178   0.563  1.00  0.73           O  
ATOM   4021  CB  LEU A 274     -11.862  24.693  -1.576  1.00  0.73           C  
ATOM   4022  CG  LEU A 274     -11.829  23.899  -2.848  1.00  0.73           C  
ATOM   4023  CD1 LEU A 274     -10.870  24.545  -3.848  1.00  0.73           C  
ATOM   4024  CD2 LEU A 274     -11.439  22.543  -2.504  1.00  0.73           C  
ATOM   4025  H   LEU A 274     -14.484  24.932  -1.727  1.00  0.73           H  
ATOM   4026  HA  LEU A 274     -12.593  23.252  -0.120  1.00  0.73           H  
ATOM   4027 1HB  LEU A 274     -12.091  25.719  -1.835  1.00  0.73           H  
ATOM   4028 2HB  LEU A 274     -10.862  24.669  -1.138  1.00  0.73           H  
ATOM   4029  HG  LEU A 274     -12.819  23.889  -3.307  1.00  0.73           H  
ATOM   4030 1HD1 LEU A 274     -10.864  23.969  -4.759  1.00  0.73           H  
ATOM   4031 2HD1 LEU A 274     -11.195  25.554  -4.072  1.00  0.73           H  
ATOM   4032 3HD1 LEU A 274      -9.875  24.583  -3.437  1.00  0.73           H  
ATOM   4033 1HD2 LEU A 274     -11.403  21.942  -3.368  1.00  0.73           H  
ATOM   4034 2HD2 LEU A 274     -10.476  22.538  -2.035  1.00  0.73           H  
ATOM   4035 3HD2 LEU A 274     -12.173  22.150  -1.810  1.00  0.73           H  
ATOM   4036  N   SER A 275     -12.085  25.136   1.663  1.00  0.74           N  
ATOM   4037  CA  SER A 275     -12.104  26.138   2.738  1.00  0.74           C  
ATOM   4038  C   SER A 275     -11.464  27.488   2.359  1.00  0.74           C  
ATOM   4039  O   SER A 275     -11.643  28.484   3.064  1.00  0.74           O  
ATOM   4040  CB  SER A 275     -11.442  25.578   3.986  1.00  0.74           C  
ATOM   4041  OG  SER A 275     -10.075  25.387   3.817  1.00  0.74           O  
ATOM   4042  H   SER A 275     -11.424  24.354   1.733  1.00  0.74           H  
ATOM   4043  HA  SER A 275     -13.148  26.332   2.986  1.00  0.74           H  
ATOM   4044 1HB  SER A 275     -11.611  26.262   4.815  1.00  0.74           H  
ATOM   4045 2HB  SER A 275     -11.908  24.628   4.246  1.00  0.74           H  
ATOM   4046  HG  SER A 275     -10.000  24.615   3.229  1.00  0.74           H  
ATOM   4047  N   THR A 276     -10.719  27.511   1.255  1.00  0.73           N  
ATOM   4048  CA  THR A 276     -10.057  28.714   0.744  1.00  0.73           C  
ATOM   4049  C   THR A 276     -10.340  28.783  -0.756  1.00  0.73           C  
ATOM   4050  O   THR A 276     -10.723  27.772  -1.342  1.00  0.73           O  
ATOM   4051  CB  THR A 276      -8.524  28.655   0.969  1.00  0.73           C  
ATOM   4052  OG1 THR A 276      -7.981  27.625   0.156  1.00  0.73           O  
ATOM   4053  CG2 THR A 276      -8.179  28.359   2.433  1.00  0.73           C  
ATOM   4054  H   THR A 276     -10.626  26.646   0.747  1.00  0.73           H  
ATOM   4055  HA  THR A 276     -10.473  29.600   1.224  1.00  0.73           H  
ATOM   4056  HB  THR A 276      -8.086  29.613   0.672  1.00  0.73           H  
ATOM   4057  HG1 THR A 276      -8.222  27.832  -0.757  1.00  0.73           H  
ATOM   4058 1HG2 THR A 276      -7.095  28.324   2.550  1.00  0.73           H  
ATOM   4059 2HG2 THR A 276      -8.589  29.145   3.067  1.00  0.73           H  
ATOM   4060 3HG2 THR A 276      -8.599  27.399   2.727  1.00  0.73           H  
ATOM   4061  N   ARG A 277     -10.136  29.927  -1.411  1.00  0.71           N  
ATOM   4062  CA  ARG A 277     -10.300  29.896  -2.864  1.00  0.71           C  
ATOM   4063  C   ARG A 277      -8.930  29.550  -3.402  1.00  0.71           C  
ATOM   4064  O   ARG A 277      -7.931  29.907  -2.782  1.00  0.71           O  
ATOM   4065  CB  ARG A 277     -10.807  31.220  -3.421  1.00  0.71           C  
ATOM   4066  CG  ARG A 277     -12.190  31.632  -2.924  1.00  0.71           C  
ATOM   4067  CD  ARG A 277     -12.618  32.996  -3.355  1.00  0.71           C  
ATOM   4068  NE  ARG A 277     -11.779  34.042  -2.795  1.00  0.71           N  
ATOM   4069  CZ  ARG A 277     -12.062  35.349  -2.784  1.00  0.71           C  
ATOM   4070  NH1 ARG A 277     -13.194  35.819  -3.273  1.00  0.71           N  
ATOM   4071  NH2 ARG A 277     -11.169  36.146  -2.259  1.00  0.71           N  
ATOM   4072  H   ARG A 277      -9.816  30.796  -0.956  1.00  0.71           H  
ATOM   4073  HA  ARG A 277     -10.999  29.111  -3.147  1.00  0.71           H  
ATOM   4074 1HB  ARG A 277     -10.114  32.012  -3.225  1.00  0.71           H  
ATOM   4075 2HB  ARG A 277     -10.887  31.119  -4.497  1.00  0.71           H  
ATOM   4076 1HG  ARG A 277     -12.911  30.958  -3.356  1.00  0.71           H  
ATOM   4077 2HG  ARG A 277     -12.227  31.574  -1.837  1.00  0.71           H  
ATOM   4078 1HD  ARG A 277     -12.573  33.069  -4.430  1.00  0.71           H  
ATOM   4079 2HD  ARG A 277     -13.640  33.169  -3.028  1.00  0.71           H  
ATOM   4080  HE  ARG A 277     -10.857  33.787  -2.400  1.00  0.71           H  
ATOM   4081 1HH1 ARG A 277     -13.873  35.182  -3.671  1.00  0.71           H  
ATOM   4082 2HH1 ARG A 277     -13.383  36.810  -3.248  1.00  0.71           H  
ATOM   4083 1HH2 ARG A 277     -10.307  35.703  -1.904  1.00  0.71           H  
ATOM   4084 2HH2 ARG A 277     -11.318  37.140  -2.215  1.00  0.71           H  
ATOM   4085  N   ARG A 278      -8.844  28.803  -4.491  1.00  0.69           N  
ATOM   4086  CA  ARG A 278      -7.507  28.542  -5.026  1.00  0.69           C  
ATOM   4087  C   ARG A 278      -7.430  28.415  -6.525  1.00  0.69           C  
ATOM   4088  O   ARG A 278      -8.080  27.546  -7.105  1.00  0.69           O  
ATOM   4089  CB  ARG A 278      -6.887  27.273  -4.454  1.00  0.69           C  
ATOM   4090  CG  ARG A 278      -6.537  27.293  -3.017  1.00  0.69           C  
ATOM   4091  CD  ARG A 278      -5.784  26.104  -2.631  1.00  0.69           C  
ATOM   4092  NE  ARG A 278      -6.557  24.918  -2.697  1.00  0.69           N  
ATOM   4093  CZ  ARG A 278      -7.354  24.492  -1.730  1.00  0.69           C  
ATOM   4094  NH1 ARG A 278      -7.505  25.166  -0.625  1.00  0.69           N  
ATOM   4095  NH2 ARG A 278      -8.006  23.384  -1.854  1.00  0.69           N  
ATOM   4096  H   ARG A 278      -9.698  28.501  -4.964  1.00  0.69           H  
ATOM   4097  HA  ARG A 278      -6.867  29.373  -4.735  1.00  0.69           H  
ATOM   4098 1HB  ARG A 278      -7.549  26.425  -4.631  1.00  0.69           H  
ATOM   4099 2HB  ARG A 278      -5.967  27.084  -4.982  1.00  0.69           H  
ATOM   4100 1HG  ARG A 278      -5.934  28.168  -2.825  1.00  0.69           H  
ATOM   4101 2HG  ARG A 278      -7.436  27.320  -2.420  1.00  0.69           H  
ATOM   4102 1HD  ARG A 278      -4.984  25.982  -3.321  1.00  0.69           H  
ATOM   4103 2HD  ARG A 278      -5.388  26.215  -1.621  1.00  0.69           H  
ATOM   4104  HE  ARG A 278      -6.480  24.353  -3.525  1.00  0.69           H  
ATOM   4105 1HH1 ARG A 278      -7.025  26.050  -0.468  1.00  0.69           H  
ATOM   4106 2HH1 ARG A 278      -8.147  24.784   0.072  1.00  0.69           H  
ATOM   4107 1HH2 ARG A 278      -7.929  22.819  -2.682  1.00  0.69           H  
ATOM   4108 2HH2 ARG A 278      -8.574  23.094  -1.061  1.00  0.69           H  
ATOM   4109  N   SER A 279      -6.525  29.179  -7.113  1.00  0.66           N  
ATOM   4110  CA  SER A 279      -6.214  29.102  -8.539  1.00  0.66           C  
ATOM   4111  C   SER A 279      -4.734  28.847  -8.695  1.00  0.66           C  
ATOM   4112  O   SER A 279      -3.942  29.234  -7.840  1.00  0.66           O  
ATOM   4113  CB  SER A 279      -6.579  30.376  -9.255  1.00  0.66           C  
ATOM   4114  OG  SER A 279      -6.163  30.335 -10.622  1.00  0.66           O  
ATOM   4115  H   SER A 279      -6.083  29.899  -6.537  1.00  0.66           H  
ATOM   4116  HA  SER A 279      -6.756  28.268  -8.986  1.00  0.66           H  
ATOM   4117 1HB  SER A 279      -7.657  30.536  -9.202  1.00  0.66           H  
ATOM   4118 2HB  SER A 279      -6.110  31.194  -8.744  1.00  0.66           H  
ATOM   4119  HG  SER A 279      -6.025  31.247 -10.892  1.00  0.66           H  
ATOM   4120  N   GLY A 280      -4.339  28.136  -9.744  1.00  0.64           N  
ATOM   4121  CA  GLY A 280      -2.920  27.895  -9.973  1.00  0.64           C  
ATOM   4122  C   GLY A 280      -2.409  26.912  -8.938  1.00  0.64           C  
ATOM   4123  O   GLY A 280      -1.246  26.970  -8.531  1.00  0.64           O  
ATOM   4124  H   GLY A 280      -5.030  27.781 -10.398  1.00  0.64           H  
ATOM   4125 1HA  GLY A 280      -2.778  27.490 -10.975  1.00  0.64           H  
ATOM   4126 2HA  GLY A 280      -2.369  28.831  -9.911  1.00  0.64           H  
ATOM   4127  N   VAL A 281      -3.300  26.038  -8.500  1.00  0.63           N  
ATOM   4128  CA  VAL A 281      -3.052  25.054  -7.456  1.00  0.63           C  
ATOM   4129  C   VAL A 281      -2.796  23.691  -8.050  1.00  0.63           C  
ATOM   4130  O   VAL A 281      -3.484  23.273  -8.983  1.00  0.63           O  
ATOM   4131  CB  VAL A 281      -4.304  24.996  -6.577  1.00  0.63           C  
ATOM   4132  CG1 VAL A 281      -5.526  24.581  -7.437  1.00  0.63           C  
ATOM   4133  CG2 VAL A 281      -4.140  24.067  -5.457  1.00  0.63           C  
ATOM   4134  H   VAL A 281      -4.220  26.071  -8.918  1.00  0.63           H  
ATOM   4135  HA  VAL A 281      -2.186  25.361  -6.863  1.00  0.63           H  
ATOM   4136  HB  VAL A 281      -4.492  25.983  -6.196  1.00  0.63           H  
ATOM   4137 1HG1 VAL A 281      -6.429  24.574  -6.822  1.00  0.63           H  
ATOM   4138 2HG1 VAL A 281      -5.656  25.296  -8.257  1.00  0.63           H  
ATOM   4139 3HG1 VAL A 281      -5.361  23.586  -7.847  1.00  0.63           H  
ATOM   4140 1HG2 VAL A 281      -5.029  24.086  -4.880  1.00  0.63           H  
ATOM   4141 2HG2 VAL A 281      -3.958  23.058  -5.819  1.00  0.63           H  
ATOM   4142 3HG2 VAL A 281      -3.322  24.395  -4.859  1.00  0.63           H  
ATOM   4143  N   GLY A 282      -1.804  22.990  -7.529  1.00  0.66           N  
ATOM   4144  CA  GLY A 282      -1.541  21.682  -8.092  1.00  0.66           C  
ATOM   4145  C   GLY A 282      -2.366  20.658  -7.355  1.00  0.66           C  
ATOM   4146  O   GLY A 282      -2.543  20.762  -6.142  1.00  0.66           O  
ATOM   4147  H   GLY A 282      -1.278  23.355  -6.731  1.00  0.66           H  
ATOM   4148 1HA  GLY A 282      -1.803  21.678  -9.150  1.00  0.66           H  
ATOM   4149 2HA  GLY A 282      -0.492  21.464  -8.033  1.00  0.66           H  
ATOM   4150  N   VAL A 283      -2.858  19.657  -8.072  1.00  0.71           N  
ATOM   4151  CA  VAL A 283      -3.710  18.648  -7.456  1.00  0.71           C  
ATOM   4152  C   VAL A 283      -3.256  17.218  -7.732  1.00  0.71           C  
ATOM   4153  O   VAL A 283      -2.865  16.886  -8.853  1.00  0.71           O  
ATOM   4154  CB  VAL A 283      -5.173  18.871  -7.875  1.00  0.71           C  
ATOM   4155  CG1 VAL A 283      -6.060  17.829  -7.317  1.00  0.71           C  
ATOM   4156  CG2 VAL A 283      -5.659  20.207  -7.324  1.00  0.71           C  
ATOM   4157  H   VAL A 283      -2.657  19.603  -9.060  1.00  0.71           H  
ATOM   4158  HA  VAL A 283      -3.662  18.809  -6.394  1.00  0.71           H  
ATOM   4159  HB  VAL A 283      -5.237  18.842  -8.959  1.00  0.71           H  
ATOM   4160 1HG1 VAL A 283      -7.090  18.013  -7.629  1.00  0.71           H  
ATOM   4161 2HG1 VAL A 283      -5.751  16.873  -7.654  1.00  0.71           H  
ATOM   4162 3HG1 VAL A 283      -5.990  17.873  -6.236  1.00  0.71           H  
ATOM   4163 1HG2 VAL A 283      -6.664  20.345  -7.624  1.00  0.71           H  
ATOM   4164 2HG2 VAL A 283      -5.605  20.182  -6.253  1.00  0.71           H  
ATOM   4165 3HG2 VAL A 283      -5.062  21.029  -7.685  1.00  0.71           H  
ATOM   4166  N   ALA A 284      -3.291  16.381  -6.692  1.00  0.79           N  
ATOM   4167  CA  ALA A 284      -2.858  14.991  -6.820  1.00  0.79           C  
ATOM   4168  C   ALA A 284      -3.619  14.016  -5.937  1.00  0.79           C  
ATOM   4169  O   ALA A 284      -4.256  14.397  -4.962  1.00  0.79           O  
ATOM   4170  CB  ALA A 284      -1.402  14.881  -6.482  1.00  0.79           C  
ATOM   4171  H   ALA A 284      -3.619  16.751  -5.799  1.00  0.79           H  
ATOM   4172  HA  ALA A 284      -3.012  14.689  -7.856  1.00  0.79           H  
ATOM   4173 1HB  ALA A 284      -1.127  13.869  -6.634  1.00  0.79           H  
ATOM   4174 2HB  ALA A 284      -0.847  15.513  -7.150  1.00  0.79           H  
ATOM   4175 3HB  ALA A 284      -1.223  15.171  -5.446  1.00  0.79           H  
ATOM   4176  N   VAL A 285      -3.536  12.730  -6.280  1.00  0.89           N  
ATOM   4177  CA  VAL A 285      -4.174  11.680  -5.484  1.00  0.89           C  
ATOM   4178  C   VAL A 285      -3.192  10.748  -4.807  1.00  0.89           C  
ATOM   4179  O   VAL A 285      -2.244  10.252  -5.421  1.00  0.89           O  
ATOM   4180  CB  VAL A 285      -5.166  10.886  -6.337  1.00  0.89           C  
ATOM   4181  CG1 VAL A 285      -5.763   9.721  -5.569  1.00  0.89           C  
ATOM   4182  CG2 VAL A 285      -6.244  11.788  -6.679  1.00  0.89           C  
ATOM   4183  H   VAL A 285      -3.015  12.468  -7.105  1.00  0.89           H  
ATOM   4184  HA  VAL A 285      -4.749  12.167  -4.704  1.00  0.89           H  
ATOM   4185  HB  VAL A 285      -4.668  10.509  -7.230  1.00  0.89           H  
ATOM   4186 1HG1 VAL A 285      -6.477   9.209  -6.213  1.00  0.89           H  
ATOM   4187 2HG1 VAL A 285      -4.977   9.027  -5.277  1.00  0.89           H  
ATOM   4188 3HG1 VAL A 285      -6.271  10.093  -4.677  1.00  0.89           H  
ATOM   4189 1HG2 VAL A 285      -6.980  11.290  -7.286  1.00  0.89           H  
ATOM   4190 2HG2 VAL A 285      -6.675  12.099  -5.747  1.00  0.89           H  
ATOM   4191 3HG2 VAL A 285      -5.844  12.621  -7.197  1.00  0.89           H  
ATOM   4192  N   LEU A 286      -3.447  10.548  -3.525  1.00  1.01           N  
ATOM   4193  CA  LEU A 286      -2.646   9.737  -2.632  1.00  1.01           C  
ATOM   4194  C   LEU A 286      -3.344   9.552  -1.308  1.00  1.01           C  
ATOM   4195  O   LEU A 286      -4.541   9.271  -1.278  1.00  1.01           O  
ATOM   4196  OXT LEU A 286      -2.835  10.133  -0.354  1.00  1.01           O  
ATOM   4197  CB  LEU A 286      -1.300  10.408  -2.382  1.00  1.01           C  
ATOM   4198  CG  LEU A 286      -0.411   9.752  -1.365  1.00  1.01           C  
ATOM   4199  CD1 LEU A 286       0.049   8.383  -1.833  1.00  1.01           C  
ATOM   4200  CD2 LEU A 286       0.729  10.649  -1.126  1.00  1.01           C  
ATOM   4201  H   LEU A 286      -4.283  11.004  -3.153  1.00  1.01           H  
ATOM   4202  HA  LEU A 286      -2.490   8.760  -3.087  1.00  1.01           H  
ATOM   4203 1HB  LEU A 286      -0.752  10.425  -3.299  1.00  1.01           H  
ATOM   4204 2HB  LEU A 286      -1.472  11.432  -2.067  1.00  1.01           H  
ATOM   4205  HG  LEU A 286      -0.963   9.623  -0.440  1.00  1.01           H  
ATOM   4206 1HD1 LEU A 286       0.682   7.936  -1.073  1.00  1.01           H  
ATOM   4207 2HD1 LEU A 286      -0.817   7.744  -1.998  1.00  1.01           H  
ATOM   4208 3HD1 LEU A 286       0.607   8.474  -2.749  1.00  1.01           H  
ATOM   4209 1HD2 LEU A 286       1.344  10.228  -0.377  1.00  1.01           H  
ATOM   4210 2HD2 LEU A 286       1.298  10.781  -2.045  1.00  1.01           H  
ATOM   4211 3HD2 LEU A 286       0.358  11.603  -0.778  1.00  1.01           H  
ENDMDL

REMARK ID 460008 DOMAINID 455276 MODEL 3 2022-12-10_00000009_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.809  -0.234   1.451  1.00  7.96           N  
ATOM      2  CA  GLY A   1       4.628   0.151   0.307  1.00  7.96           C  
ATOM      3  C   GLY A   1       4.978   1.633   0.342  1.00  7.96           C  
ATOM      4  O   GLY A   1       5.417   2.152   1.367  1.00  7.96           O  
ATOM      5  H   GLY A   1       2.804  -0.242   1.359  1.00  7.96           H  
ATOM      6 1HA  GLY A   1       5.543  -0.441   0.301  1.00  7.96           H  
ATOM      7 2HA  GLY A   1       4.094  -0.078  -0.614  1.00  7.96           H  
ATOM      8  N   SER A   2       4.777   2.316  -0.791  1.00  6.83           N  
ATOM      9  CA  SER A   2       5.056   3.752  -0.892  1.00  6.83           C  
ATOM     10  C   SER A   2       3.948   4.629  -0.310  1.00  6.83           C  
ATOM     11  O   SER A   2       4.128   5.830  -0.142  1.00  6.83           O  
ATOM     12  CB  SER A   2       5.290   4.127  -2.344  1.00  6.83           C  
ATOM     13  OG  SER A   2       4.118   3.971  -3.106  1.00  6.83           O  
ATOM     14  H   SER A   2       4.427   1.826  -1.602  1.00  6.83           H  
ATOM     15  HA  SER A   2       5.971   3.957  -0.333  1.00  6.83           H  
ATOM     16 1HB  SER A   2       5.627   5.162  -2.401  1.00  6.83           H  
ATOM     17 2HB  SER A   2       6.081   3.502  -2.755  1.00  6.83           H  
ATOM     18  HG  SER A   2       4.383   4.087  -4.026  1.00  6.83           H  
ATOM     19  N   HIS A   3       2.792   4.030  -0.028  1.00  5.40           N  
ATOM     20  CA  HIS A   3       1.633   4.750   0.504  1.00  5.40           C  
ATOM     21  C   HIS A   3       1.189   5.898  -0.401  1.00  5.40           C  
ATOM     22  O   HIS A   3       0.861   6.997   0.057  1.00  5.40           O  
ATOM     23  CB  HIS A   3       1.924   5.246   1.921  1.00  5.40           C  
ATOM     24  CG  HIS A   3       2.280   4.115   2.840  1.00  5.40           C  
ATOM     25  ND1 HIS A   3       1.356   3.175   3.262  1.00  5.40           N  
ATOM     26  CD2 HIS A   3       3.459   3.757   3.393  1.00  5.40           C  
ATOM     27  CE1 HIS A   3       1.958   2.294   4.043  1.00  5.40           C  
ATOM     28  NE2 HIS A   3       3.232   2.625   4.136  1.00  5.40           N  
ATOM     29  H   HIS A   3       2.727   3.038  -0.184  1.00  5.40           H  
ATOM     30  HA  HIS A   3       0.792   4.061   0.572  1.00  5.40           H  
ATOM     31 1HB  HIS A   3       2.738   5.968   1.920  1.00  5.40           H  
ATOM     32 2HB  HIS A   3       1.041   5.748   2.319  1.00  5.40           H  
ATOM     33  HD2 HIS A   3       4.415   4.267   3.266  1.00  5.40           H  
ATOM     34  HE1 HIS A   3       1.486   1.438   4.522  1.00  5.40           H  
ATOM     35  HE2 HIS A   3       3.937   2.127   4.662  1.00  5.40           H  
ATOM     36  N   MET A   4       1.131   5.633  -1.703  1.00  3.94           N  
ATOM     37  CA  MET A   4       0.724   6.664  -2.642  1.00  3.94           C  
ATOM     38  C   MET A   4      -0.758   6.920  -2.646  1.00  3.94           C  
ATOM     39  O   MET A   4      -1.506   6.418  -3.485  1.00  3.94           O  
ATOM     40  CB  MET A   4       1.233   6.379  -4.045  1.00  3.94           C  
ATOM     41  CG  MET A   4       0.841   7.460  -5.038  1.00  3.94           C  
ATOM     42  SD  MET A   4       1.538   7.234  -6.664  1.00  3.94           S  
ATOM     43  CE  MET A   4       3.239   7.697  -6.320  1.00  3.94           C  
ATOM     44  H   MET A   4       1.400   4.721  -2.040  1.00  3.94           H  
ATOM     45  HA  MET A   4       1.166   7.590  -2.329  1.00  3.94           H  
ATOM     46 1HB  MET A   4       2.320   6.301  -4.031  1.00  3.94           H  
ATOM     47 2HB  MET A   4       0.834   5.427  -4.395  1.00  3.94           H  
ATOM     48 1HG  MET A   4      -0.245   7.479  -5.127  1.00  3.94           H  
ATOM     49 2HG  MET A   4       1.147   8.416  -4.673  1.00  3.94           H  
ATOM     50 1HE  MET A   4       3.831   7.618  -7.231  1.00  3.94           H  
ATOM     51 2HE  MET A   4       3.271   8.720  -5.961  1.00  3.94           H  
ATOM     52 3HE  MET A   4       3.651   7.036  -5.558  1.00  3.94           H  
ATOM     53  N   ASN A   5      -1.160   7.730  -1.688  1.00  2.71           N  
ATOM     54  CA  ASN A   5      -2.543   8.107  -1.491  1.00  2.71           C  
ATOM     55  C   ASN A   5      -3.040   8.769  -2.763  1.00  2.71           C  
ATOM     56  O   ASN A   5      -2.291   9.466  -3.450  1.00  2.71           O  
ATOM     57  CB  ASN A   5      -2.665   9.046  -0.309  1.00  2.71           C  
ATOM     58  CG  ASN A   5      -2.348   8.370   0.999  1.00  2.71           C  
ATOM     59  OD1 ASN A   5      -2.577   7.165   1.171  1.00  2.71           O  
ATOM     60  ND2 ASN A   5      -1.809   9.124   1.923  1.00  2.71           N  
ATOM     61  H   ASN A   5      -0.445   8.046  -1.032  1.00  2.71           H  
ATOM     62  HA  ASN A   5      -3.140   7.210  -1.317  1.00  2.71           H  
ATOM     63 1HB  ASN A   5      -1.980   9.884  -0.444  1.00  2.71           H  
ATOM     64 2HB  ASN A   5      -3.674   9.454  -0.268  1.00  2.71           H  
ATOM     65 1HD2 ASN A   5      -1.566   8.731   2.811  1.00  2.71           H  
ATOM     66 2HD2 ASN A   5      -1.632  10.092   1.739  1.00  2.71           H  
ATOM     67  N   GLY A   6      -4.313   8.583  -3.085  1.00  1.84           N  
ATOM     68  CA  GLY A   6      -4.864   9.153  -4.312  1.00  1.84           C  
ATOM     69  C   GLY A   6      -5.130  10.660  -4.258  1.00  1.84           C  
ATOM     70  O   GLY A   6      -6.277  11.093  -4.351  1.00  1.84           O  
ATOM     71  H   GLY A   6      -4.901   8.018  -2.489  1.00  1.84           H  
ATOM     72 1HA  GLY A   6      -4.157   8.946  -5.114  1.00  1.84           H  
ATOM     73 2HA  GLY A   6      -5.786   8.631  -4.565  1.00  1.84           H  
ATOM     74  N   LEU A   7      -4.066  11.431  -4.065  1.00  1.27           N  
ATOM     75  CA  LEU A   7      -4.116  12.883  -3.943  1.00  1.27           C  
ATOM     76  C   LEU A   7      -3.119  13.598  -4.855  1.00  1.27           C  
ATOM     77  O   LEU A   7      -1.975  13.163  -4.968  1.00  1.27           O  
ATOM     78  CB  LEU A   7      -3.778  13.264  -2.505  1.00  1.27           C  
ATOM     79  CG  LEU A   7      -4.694  12.732  -1.431  1.00  1.27           C  
ATOM     80  CD1 LEU A   7      -4.088  13.028  -0.086  1.00  1.27           C  
ATOM     81  CD2 LEU A   7      -6.032  13.360  -1.583  1.00  1.27           C  
ATOM     82  H   LEU A   7      -3.177  10.949  -3.991  1.00  1.27           H  
ATOM     83  HA  LEU A   7      -5.121  13.209  -4.194  1.00  1.27           H  
ATOM     84 1HB  LEU A   7      -2.793  12.865  -2.288  1.00  1.27           H  
ATOM     85 2HB  LEU A   7      -3.746  14.352  -2.426  1.00  1.27           H  
ATOM     86  HG  LEU A   7      -4.787  11.652  -1.523  1.00  1.27           H  
ATOM     87 1HD1 LEU A   7      -4.736  12.642   0.701  1.00  1.27           H  
ATOM     88 2HD1 LEU A   7      -3.107  12.547  -0.021  1.00  1.27           H  
ATOM     89 3HD1 LEU A   7      -3.975  14.106   0.030  1.00  1.27           H  
ATOM     90 1HD2 LEU A   7      -6.712  12.984  -0.815  1.00  1.27           H  
ATOM     91 2HD2 LEU A   7      -5.941  14.442  -1.494  1.00  1.27           H  
ATOM     92 3HD2 LEU A   7      -6.417  13.106  -2.564  1.00  1.27           H  
ATOM     93  N   ILE A   8      -3.504  14.750  -5.411  1.00  0.94           N  
ATOM     94  CA  ILE A   8      -2.562  15.567  -6.208  1.00  0.94           C  
ATOM     95  C   ILE A   8      -2.124  16.826  -5.479  1.00  0.94           C  
ATOM     96  O   ILE A   8      -2.949  17.577  -4.985  1.00  0.94           O  
ATOM     97  CB  ILE A   8      -3.112  15.981  -7.599  1.00  0.94           C  
ATOM     98  CG1 ILE A   8      -3.330  14.815  -8.453  1.00  0.94           C  
ATOM     99  CG2 ILE A   8      -2.160  16.912  -8.265  1.00  0.94           C  
ATOM    100  CD1 ILE A   8      -4.076  15.100  -9.681  1.00  0.94           C  
ATOM    101  H   ILE A   8      -4.469  15.050  -5.257  1.00  0.94           H  
ATOM    102  HA  ILE A   8      -1.670  14.972  -6.389  1.00  0.94           H  
ATOM    103  HB  ILE A   8      -4.047  16.471  -7.491  1.00  0.94           H  
ATOM    104 1HG1 ILE A   8      -2.376  14.446  -8.760  1.00  0.94           H  
ATOM    105 2HG1 ILE A   8      -3.831  14.076  -7.898  1.00  0.94           H  
ATOM    106 1HG2 ILE A   8      -2.552  17.202  -9.237  1.00  0.94           H  
ATOM    107 2HG2 ILE A   8      -2.022  17.804  -7.656  1.00  0.94           H  
ATOM    108 3HG2 ILE A   8      -1.206  16.398  -8.387  1.00  0.94           H  
ATOM    109 1HD1 ILE A   8      -4.160  14.183 -10.250  1.00  0.94           H  
ATOM    110 2HD1 ILE A   8      -5.070  15.474  -9.439  1.00  0.94           H  
ATOM    111 3HD1 ILE A   8      -3.540  15.843 -10.263  1.00  0.94           H  
ATOM    112  N   TYR A   9      -0.822  17.044  -5.390  1.00  0.75           N  
ATOM    113  CA  TYR A   9      -0.271  18.207  -4.715  1.00  0.75           C  
ATOM    114  C   TYR A   9       0.340  19.186  -5.680  1.00  0.75           C  
ATOM    115  O   TYR A   9       1.119  18.801  -6.547  1.00  0.75           O  
ATOM    116  CB  TYR A   9       0.785  17.758  -3.727  1.00  0.75           C  
ATOM    117  CG  TYR A   9       0.198  17.023  -2.575  1.00  0.75           C  
ATOM    118  CD1 TYR A   9      -0.188  15.717  -2.740  1.00  0.75           C  
ATOM    119  CD2 TYR A   9       0.075  17.633  -1.340  1.00  0.75           C  
ATOM    120  CE1 TYR A   9      -0.705  15.035  -1.691  1.00  0.75           C  
ATOM    121  CE2 TYR A   9      -0.440  16.923  -0.278  1.00  0.75           C  
ATOM    122  CZ  TYR A   9      -0.831  15.627  -0.457  1.00  0.75           C  
ATOM    123  OH  TYR A   9      -1.343  14.899   0.591  1.00  0.75           O  
ATOM    124  H   TYR A   9      -0.190  16.372  -5.808  1.00  0.75           H  
ATOM    125  HA  TYR A   9      -1.068  18.714  -4.184  1.00  0.75           H  
ATOM    126 1HB  TYR A   9       1.492  17.103  -4.235  1.00  0.75           H  
ATOM    127 2HB  TYR A   9       1.334  18.623  -3.350  1.00  0.75           H  
ATOM    128  HD1 TYR A   9      -0.082  15.225  -3.712  1.00  0.75           H  
ATOM    129  HD2 TYR A   9       0.389  18.660  -1.207  1.00  0.75           H  
ATOM    130  HE1 TYR A   9      -1.007  14.018  -1.825  1.00  0.75           H  
ATOM    131  HE2 TYR A   9      -0.535  17.389   0.700  1.00  0.75           H  
ATOM    132  HH  TYR A   9      -1.423  13.970   0.319  1.00  0.75           H  
ATOM    133  N   ALA A  10       0.006  20.454  -5.498  1.00  0.66           N  
ATOM    134  CA  ALA A  10       0.544  21.555  -6.276  1.00  0.66           C  
ATOM    135  C   ALA A  10       1.464  22.369  -5.378  1.00  0.66           C  
ATOM    136  O   ALA A  10       1.020  22.892  -4.354  1.00  0.66           O  
ATOM    137  CB  ALA A  10      -0.608  22.375  -6.844  1.00  0.66           C  
ATOM    138  H   ALA A  10      -0.676  20.665  -4.776  1.00  0.66           H  
ATOM    139  HA  ALA A  10       1.153  21.156  -7.080  1.00  0.66           H  
ATOM    140 1HB  ALA A  10      -0.247  23.183  -7.423  1.00  0.66           H  
ATOM    141 2HB  ALA A  10      -1.219  21.730  -7.468  1.00  0.66           H  
ATOM    142 3HB  ALA A  10      -1.216  22.765  -6.024  1.00  0.66           H  
ATOM    143  N   VAL A  11       2.751  22.435  -5.730  1.00  0.62           N  
ATOM    144  CA  VAL A  11       3.751  23.086  -4.886  1.00  0.62           C  
ATOM    145  C   VAL A  11       4.370  24.343  -5.474  1.00  0.62           C  
ATOM    146  O   VAL A  11       5.016  24.310  -6.534  1.00  0.62           O  
ATOM    147  CB  VAL A  11       4.907  22.109  -4.648  1.00  0.62           C  
ATOM    148  CG1 VAL A  11       5.968  22.747  -3.820  1.00  0.62           C  
ATOM    149  CG2 VAL A  11       4.406  20.832  -4.003  1.00  0.62           C  
ATOM    150  H   VAL A  11       3.057  21.990  -6.596  1.00  0.62           H  
ATOM    151  HA  VAL A  11       3.283  23.344  -3.937  1.00  0.62           H  
ATOM    152  HB  VAL A  11       5.335  21.878  -5.595  1.00  0.62           H  
ATOM    153 1HG1 VAL A  11       6.786  22.055  -3.679  1.00  0.62           H  
ATOM    154 2HG1 VAL A  11       6.336  23.647  -4.310  1.00  0.62           H  
ATOM    155 3HG1 VAL A  11       5.540  23.002  -2.884  1.00  0.62           H  
ATOM    156 1HG2 VAL A  11       5.237  20.144  -3.879  1.00  0.62           H  
ATOM    157 2HG2 VAL A  11       3.984  21.062  -3.042  1.00  0.62           H  
ATOM    158 3HG2 VAL A  11       3.649  20.368  -4.641  1.00  0.62           H  
ATOM    159  N   GLY A  12       4.222  25.455  -4.760  1.00  0.62           N  
ATOM    160  CA  GLY A  12       4.809  26.709  -5.203  1.00  0.62           C  
ATOM    161  C   GLY A  12       4.189  27.247  -6.489  1.00  0.62           C  
ATOM    162  O   GLY A  12       2.994  27.067  -6.762  1.00  0.62           O  
ATOM    163  H   GLY A  12       3.678  25.450  -3.891  1.00  0.62           H  
ATOM    164 1HA  GLY A  12       4.698  27.448  -4.411  1.00  0.62           H  
ATOM    165 2HA  GLY A  12       5.881  26.575  -5.347  1.00  0.62           H  
ATOM    166  N   GLY A  13       5.017  27.929  -7.273  1.00  0.65           N  
ATOM    167  CA  GLY A  13       4.566  28.594  -8.492  1.00  0.65           C  
ATOM    168  C   GLY A  13       4.347  30.064  -8.197  1.00  0.65           C  
ATOM    169  O   GLY A  13       4.763  30.534  -7.136  1.00  0.65           O  
ATOM    170  H   GLY A  13       5.991  28.014  -6.981  1.00  0.65           H  
ATOM    171 1HA  GLY A  13       5.311  28.483  -9.276  1.00  0.65           H  
ATOM    172 2HA  GLY A  13       3.644  28.142  -8.853  1.00  0.65           H  
ATOM    173  N   TYR A  14       3.746  30.792  -9.130  1.00  0.68           N  
ATOM    174  CA  TYR A  14       3.569  32.232  -8.953  1.00  0.68           C  
ATOM    175  C   TYR A  14       2.236  32.720  -9.473  1.00  0.68           C  
ATOM    176  O   TYR A  14       1.628  32.098 -10.342  1.00  0.68           O  
ATOM    177  CB  TYR A  14       4.744  32.967  -9.615  1.00  0.68           C  
ATOM    178  CG  TYR A  14       4.905  32.835 -11.115  1.00  0.68           C  
ATOM    179  CD1 TYR A  14       4.438  33.806 -11.967  1.00  0.68           C  
ATOM    180  CD2 TYR A  14       5.529  31.718 -11.630  1.00  0.68           C  
ATOM    181  CE1 TYR A  14       4.619  33.674 -13.324  1.00  0.68           C  
ATOM    182  CE2 TYR A  14       5.703  31.571 -12.985  1.00  0.68           C  
ATOM    183  CZ  TYR A  14       5.252  32.550 -13.836  1.00  0.68           C  
ATOM    184  OH  TYR A  14       5.430  32.423 -15.197  1.00  0.68           O  
ATOM    185  H   TYR A  14       3.473  30.324  -9.988  1.00  0.68           H  
ATOM    186  HA  TYR A  14       3.594  32.455  -7.886  1.00  0.68           H  
ATOM    187 1HB  TYR A  14       4.657  34.030  -9.392  1.00  0.68           H  
ATOM    188 2HB  TYR A  14       5.669  32.637  -9.152  1.00  0.68           H  
ATOM    189  HD1 TYR A  14       3.955  34.680 -11.574  1.00  0.68           H  
ATOM    190  HD2 TYR A  14       5.876  30.953 -10.960  1.00  0.68           H  
ATOM    191  HE1 TYR A  14       4.269  34.456 -13.992  1.00  0.68           H  
ATOM    192  HE2 TYR A  14       6.197  30.685 -13.378  1.00  0.68           H  
ATOM    193  HH  TYR A  14       5.967  31.647 -15.377  1.00  0.68           H  
ATOM    194  N   ASP A  15       1.782  33.852  -8.929  1.00  0.72           N  
ATOM    195  CA  ASP A  15       0.486  34.417  -9.332  1.00  0.72           C  
ATOM    196  C   ASP A  15       0.617  35.684 -10.156  1.00  0.72           C  
ATOM    197  O   ASP A  15      -0.338  36.443 -10.322  1.00  0.72           O  
ATOM    198  CB  ASP A  15      -0.396  34.671  -8.107  1.00  0.72           C  
ATOM    199  CG  ASP A  15       0.125  35.743  -7.084  1.00  0.72           C  
ATOM    200  OD1 ASP A  15       1.186  36.382  -7.272  1.00  0.72           O  
ATOM    201  OD2 ASP A  15      -0.574  35.920  -6.107  1.00  0.72           O  
ATOM    202  H   ASP A  15       2.361  34.305  -8.218  1.00  0.72           H  
ATOM    203  HA  ASP A  15      -0.026  33.679  -9.951  1.00  0.72           H  
ATOM    204 1HB  ASP A  15      -1.385  34.977  -8.447  1.00  0.72           H  
ATOM    205 2HB  ASP A  15      -0.530  33.723  -7.570  1.00  0.72           H  
ATOM    206  N   GLY A  16       1.823  35.926 -10.623  1.00  0.75           N  
ATOM    207  CA  GLY A  16       2.161  37.077 -11.440  1.00  0.75           C  
ATOM    208  C   GLY A  16       2.712  38.244 -10.634  1.00  0.75           C  
ATOM    209  O   GLY A  16       3.344  39.135 -11.202  1.00  0.75           O  
ATOM    210  H   GLY A  16       2.541  35.251 -10.418  1.00  0.75           H  
ATOM    211 1HA  GLY A  16       2.887  36.779 -12.196  1.00  0.75           H  
ATOM    212 2HA  GLY A  16       1.273  37.404 -11.977  1.00  0.75           H  
ATOM    213  N   ASN A  17       2.497  38.249  -9.314  1.00  0.77           N  
ATOM    214  CA  ASN A  17       3.014  39.341  -8.496  1.00  0.77           C  
ATOM    215  C   ASN A  17       3.995  38.818  -7.464  1.00  0.77           C  
ATOM    216  O   ASN A  17       5.027  39.438  -7.190  1.00  0.77           O  
ATOM    217  CB  ASN A  17       1.873  40.072  -7.823  1.00  0.77           C  
ATOM    218  CG  ASN A  17       0.961  40.746  -8.812  1.00  0.77           C  
ATOM    219  OD1 ASN A  17       1.312  41.779  -9.392  1.00  0.77           O  
ATOM    220  ND2 ASN A  17      -0.203  40.185  -9.021  1.00  0.77           N  
ATOM    221  H   ASN A  17       1.966  37.499  -8.852  1.00  0.77           H  
ATOM    222  HA  ASN A  17       3.555  40.040  -9.133  1.00  0.77           H  
ATOM    223 1HB  ASN A  17       1.289  39.356  -7.236  1.00  0.77           H  
ATOM    224 2HB  ASN A  17       2.270  40.816  -7.135  1.00  0.77           H  
ATOM    225 1HD2 ASN A  17      -0.844  40.592  -9.670  1.00  0.77           H  
ATOM    226 2HD2 ASN A  17      -0.452  39.344  -8.534  1.00  0.77           H  
ATOM    227  N   THR A  18       3.674  37.651  -6.915  1.00  0.76           N  
ATOM    228  CA  THR A  18       4.466  37.033  -5.876  1.00  0.76           C  
ATOM    229  C   THR A  18       4.793  35.579  -6.192  1.00  0.76           C  
ATOM    230  O   THR A  18       4.159  34.939  -7.041  1.00  0.76           O  
ATOM    231  CB  THR A  18       3.713  37.105  -4.538  1.00  0.76           C  
ATOM    232  OG1 THR A  18       2.491  36.348  -4.639  1.00  0.76           O  
ATOM    233  CG2 THR A  18       3.379  38.550  -4.179  1.00  0.76           C  
ATOM    234  H   THR A  18       2.796  37.198  -7.173  1.00  0.76           H  
ATOM    235  HA  THR A  18       5.406  37.576  -5.783  1.00  0.76           H  
ATOM    236  HB  THR A  18       4.334  36.674  -3.753  1.00  0.76           H  
ATOM    237  HG1 THR A  18       2.040  36.518  -5.519  1.00  0.76           H  
ATOM    238 1HG2 THR A  18       2.850  38.569  -3.228  1.00  0.76           H  
ATOM    239 2HG2 THR A  18       4.299  39.128  -4.097  1.00  0.76           H  
ATOM    240 3HG2 THR A  18       2.745  38.983  -4.945  1.00  0.76           H  
ATOM    241  N   HIS A  19       5.765  35.041  -5.455  1.00  0.73           N  
ATOM    242  CA  HIS A  19       6.131  33.636  -5.577  1.00  0.73           C  
ATOM    243  C   HIS A  19       5.510  32.939  -4.379  1.00  0.73           C  
ATOM    244  O   HIS A  19       5.466  33.517  -3.288  1.00  0.73           O  
ATOM    245  CB  HIS A  19       7.656  33.522  -5.629  1.00  0.73           C  
ATOM    246  CG  HIS A  19       8.177  34.342  -6.789  1.00  0.73           C  
ATOM    247  ND1 HIS A  19       8.275  35.722  -6.721  1.00  0.73           N  
ATOM    248  CD2 HIS A  19       8.592  34.006  -8.029  1.00  0.73           C  
ATOM    249  CE1 HIS A  19       8.713  36.191  -7.868  1.00  0.73           C  
ATOM    250  NE2 HIS A  19       8.919  35.181  -8.679  1.00  0.73           N  
ATOM    251  H   HIS A  19       6.256  35.623  -4.792  1.00  0.73           H  
ATOM    252  HA  HIS A  19       5.715  33.195  -6.484  1.00  0.73           H  
ATOM    253 1HB  HIS A  19       8.105  33.882  -4.703  1.00  0.73           H  
ATOM    254 2HB  HIS A  19       7.954  32.477  -5.771  1.00  0.73           H  
ATOM    255  HD1 HIS A  19       8.045  36.296  -5.937  1.00  0.73           H  
ATOM    256  HD2 HIS A  19       8.690  33.059  -8.543  1.00  0.73           H  
ATOM    257  HE1 HIS A  19       8.852  37.263  -8.011  1.00  0.73           H  
ATOM    258  N   LEU A  20       5.027  31.728  -4.573  1.00  0.70           N  
ATOM    259  CA  LEU A  20       4.317  31.022  -3.527  1.00  0.70           C  
ATOM    260  C   LEU A  20       5.161  29.993  -2.798  1.00  0.70           C  
ATOM    261  O   LEU A  20       6.091  29.412  -3.361  1.00  0.70           O  
ATOM    262  CB  LEU A  20       3.126  30.298  -4.173  1.00  0.70           C  
ATOM    263  CG  LEU A  20       2.145  31.173  -4.973  1.00  0.70           C  
ATOM    264  CD1 LEU A  20       1.112  30.264  -5.635  1.00  0.70           C  
ATOM    265  CD2 LEU A  20       1.496  32.195  -4.060  1.00  0.70           C  
ATOM    266  H   LEU A  20       5.096  31.298  -5.496  1.00  0.70           H  
ATOM    267  HA  LEU A  20       3.954  31.751  -2.805  1.00  0.70           H  
ATOM    268 1HB  LEU A  20       3.515  29.561  -4.863  1.00  0.70           H  
ATOM    269 2HB  LEU A  20       2.563  29.775  -3.400  1.00  0.70           H  
ATOM    270  HG  LEU A  20       2.684  31.694  -5.763  1.00  0.70           H  
ATOM    271 1HD1 LEU A  20       0.419  30.866  -6.228  1.00  0.70           H  
ATOM    272 2HD1 LEU A  20       1.626  29.555  -6.288  1.00  0.70           H  
ATOM    273 3HD1 LEU A  20       0.558  29.715  -4.872  1.00  0.70           H  
ATOM    274 1HD2 LEU A  20       0.805  32.814  -4.643  1.00  0.70           H  
ATOM    275 2HD2 LEU A  20       0.949  31.683  -3.269  1.00  0.70           H  
ATOM    276 3HD2 LEU A  20       2.267  32.831  -3.620  1.00  0.70           H  
ATOM    277  N   ASN A  21       4.811  29.752  -1.540  1.00  0.68           N  
ATOM    278  CA  ASN A  21       5.386  28.650  -0.782  1.00  0.68           C  
ATOM    279  C   ASN A  21       4.275  27.709  -0.379  1.00  0.68           C  
ATOM    280  O   ASN A  21       4.498  26.674   0.237  1.00  0.68           O  
ATOM    281  CB  ASN A  21       6.119  29.126   0.459  1.00  0.68           C  
ATOM    282  CG  ASN A  21       5.281  29.851   1.430  1.00  0.68           C  
ATOM    283  OD1 ASN A  21       4.355  30.598   1.075  1.00  0.68           O  
ATOM    284  ND2 ASN A  21       5.588  29.641   2.679  1.00  0.68           N  
ATOM    285  H   ASN A  21       4.095  30.319  -1.110  1.00  0.68           H  
ATOM    286  HA  ASN A  21       6.076  28.091  -1.418  1.00  0.68           H  
ATOM    287 1HB  ASN A  21       6.528  28.255   0.965  1.00  0.68           H  
ATOM    288 2HB  ASN A  21       6.944  29.733   0.210  1.00  0.68           H  
ATOM    289 1HD2 ASN A  21       5.072  30.090   3.408  1.00  0.68           H  
ATOM    290 2HD2 ASN A  21       6.345  28.990   2.904  1.00  0.68           H  
ATOM    291  N   SER A  22       3.056  28.061  -0.731  1.00  0.66           N  
ATOM    292  CA  SER A  22       1.950  27.238  -0.320  1.00  0.66           C  
ATOM    293  C   SER A  22       1.908  25.960  -1.109  1.00  0.66           C  
ATOM    294  O   SER A  22       2.420  25.885  -2.239  1.00  0.66           O  
ATOM    295  CB  SER A  22       0.658  27.995  -0.482  1.00  0.66           C  
ATOM    296  OG  SER A  22       0.399  28.258  -1.834  1.00  0.66           O  
ATOM    297  H   SER A  22       2.898  28.899  -1.265  1.00  0.66           H  
ATOM    298  HA  SER A  22       2.073  26.984   0.731  1.00  0.66           H  
ATOM    299 1HB  SER A  22      -0.161  27.417  -0.055  1.00  0.66           H  
ATOM    300 2HB  SER A  22       0.721  28.933   0.067  1.00  0.66           H  
ATOM    301  HG  SER A  22      -0.302  28.918  -1.838  1.00  0.66           H  
ATOM    302  N   VAL A  23       1.247  24.979  -0.526  1.00  0.67           N  
ATOM    303  CA  VAL A  23       1.033  23.715  -1.176  1.00  0.67           C  
ATOM    304  C   VAL A  23      -0.439  23.403  -1.106  1.00  0.67           C  
ATOM    305  O   VAL A  23      -1.068  23.591  -0.062  1.00  0.67           O  
ATOM    306  CB  VAL A  23       1.856  22.630  -0.512  1.00  0.67           C  
ATOM    307  CG1 VAL A  23       1.628  21.281  -1.215  1.00  0.67           C  
ATOM    308  CG2 VAL A  23       3.241  23.044  -0.527  1.00  0.67           C  
ATOM    309  H   VAL A  23       0.872  25.115   0.403  1.00  0.67           H  
ATOM    310  HA  VAL A  23       1.334  23.798  -2.213  1.00  0.67           H  
ATOM    311  HB  VAL A  23       1.549  22.534   0.510  1.00  0.67           H  
ATOM    312 1HG1 VAL A  23       2.217  20.509  -0.724  1.00  0.67           H  
ATOM    313 2HG1 VAL A  23       0.583  21.016  -1.172  1.00  0.67           H  
ATOM    314 3HG1 VAL A  23       1.921  21.362  -2.253  1.00  0.67           H  
ATOM    315 1HG2 VAL A  23       3.792  22.327  -0.039  1.00  0.67           H  
ATOM    316 2HG2 VAL A  23       3.581  23.157  -1.546  1.00  0.67           H  
ATOM    317 3HG2 VAL A  23       3.356  23.977   0.000  1.00  0.67           H  
ATOM    318  N   GLU A  24      -1.008  22.968  -2.210  1.00  0.69           N  
ATOM    319  CA  GLU A  24      -2.431  22.698  -2.191  1.00  0.69           C  
ATOM    320  C   GLU A  24      -2.684  21.276  -2.686  1.00  0.69           C  
ATOM    321  O   GLU A  24      -2.090  20.839  -3.668  1.00  0.69           O  
ATOM    322  CB  GLU A  24      -3.112  23.802  -3.012  1.00  0.69           C  
ATOM    323  CG  GLU A  24      -4.581  23.869  -2.929  1.00  0.69           C  
ATOM    324  CD  GLU A  24      -5.217  25.057  -3.647  1.00  0.69           C  
ATOM    325  OE1 GLU A  24      -4.554  25.971  -4.177  1.00  0.69           O  
ATOM    326  OE2 GLU A  24      -6.417  25.056  -3.649  1.00  0.69           O  
ATOM    327  H   GLU A  24      -0.440  22.845  -3.050  1.00  0.69           H  
ATOM    328  HA  GLU A  24      -2.795  22.752  -1.170  1.00  0.69           H  
ATOM    329 1HB  GLU A  24      -2.727  24.759  -2.692  1.00  0.69           H  
ATOM    330 2HB  GLU A  24      -2.849  23.678  -4.065  1.00  0.69           H  
ATOM    331 1HG  GLU A  24      -4.998  22.978  -3.282  1.00  0.69           H  
ATOM    332 2HG  GLU A  24      -4.844  23.935  -1.880  1.00  0.69           H  
ATOM    333  N   ALA A  25      -3.510  20.524  -1.960  1.00  0.74           N  
ATOM    334  CA  ALA A  25      -3.789  19.132  -2.298  1.00  0.74           C  
ATOM    335  C   ALA A  25      -5.169  18.942  -2.898  1.00  0.74           C  
ATOM    336  O   ALA A  25      -6.115  19.607  -2.496  1.00  0.74           O  
ATOM    337  CB  ALA A  25      -3.678  18.268  -1.066  1.00  0.74           C  
ATOM    338  H   ALA A  25      -3.966  20.935  -1.158  1.00  0.74           H  
ATOM    339  HA  ALA A  25      -3.051  18.813  -3.016  1.00  0.74           H  
ATOM    340 1HB  ALA A  25      -3.847  17.224  -1.336  1.00  0.74           H  
ATOM    341 2HB  ALA A  25      -2.698  18.385  -0.652  1.00  0.74           H  
ATOM    342 3HB  ALA A  25      -4.419  18.584  -0.335  1.00  0.74           H  
ATOM    343  N   TYR A  26      -5.293  17.990  -3.816  1.00  0.80           N  
ATOM    344  CA  TYR A  26      -6.554  17.636  -4.452  1.00  0.80           C  
ATOM    345  C   TYR A  26      -7.009  16.238  -4.197  1.00  0.80           C  
ATOM    346  O   TYR A  26      -6.275  15.274  -4.422  1.00  0.80           O  
ATOM    347  CB  TYR A  26      -6.457  17.805  -5.936  1.00  0.80           C  
ATOM    348  CG  TYR A  26      -7.606  17.315  -6.698  1.00  0.80           C  
ATOM    349  CD1 TYR A  26      -8.813  17.988  -6.657  1.00  0.80           C  
ATOM    350  CD2 TYR A  26      -7.451  16.190  -7.475  1.00  0.80           C  
ATOM    351  CE1 TYR A  26      -9.868  17.514  -7.376  1.00  0.80           C  
ATOM    352  CE2 TYR A  26      -8.493  15.722  -8.193  1.00  0.80           C  
ATOM    353  CZ  TYR A  26      -9.707  16.371  -8.144  1.00  0.80           C  
ATOM    354  OH  TYR A  26     -10.766  15.872  -8.856  1.00  0.80           O  
ATOM    355  H   TYR A  26      -4.456  17.522  -4.125  1.00  0.80           H  
ATOM    356  HA  TYR A  26      -7.324  18.303  -4.074  1.00  0.80           H  
ATOM    357 1HB  TYR A  26      -6.369  18.747  -6.123  1.00  0.80           H  
ATOM    358 2HB  TYR A  26      -5.582  17.324  -6.287  1.00  0.80           H  
ATOM    359  HD1 TYR A  26      -8.921  18.882  -6.045  1.00  0.80           H  
ATOM    360  HD2 TYR A  26      -6.493  15.675  -7.506  1.00  0.80           H  
ATOM    361  HE1 TYR A  26     -10.825  18.030  -7.342  1.00  0.80           H  
ATOM    362  HE2 TYR A  26      -8.368  14.832  -8.802  1.00  0.80           H  
ATOM    363  HH  TYR A  26     -11.555  16.427  -8.715  1.00  0.80           H  
ATOM    364  N   ASP A  27      -8.252  16.135  -3.765  1.00  0.86           N  
ATOM    365  CA  ASP A  27      -8.862  14.862  -3.489  1.00  0.86           C  
ATOM    366  C   ASP A  27     -10.075  14.603  -4.404  1.00  0.86           C  
ATOM    367  O   ASP A  27     -11.162  15.146  -4.145  1.00  0.86           O  
ATOM    368  CB  ASP A  27      -9.240  14.807  -2.023  1.00  0.86           C  
ATOM    369  CG  ASP A  27      -9.842  13.473  -1.581  1.00  0.86           C  
ATOM    370  OD1 ASP A  27     -10.345  12.732  -2.414  1.00  0.86           O  
ATOM    371  OD2 ASP A  27      -9.799  13.209  -0.400  1.00  0.86           O  
ATOM    372  H   ASP A  27      -8.782  16.996  -3.607  1.00  0.86           H  
ATOM    373  HA  ASP A  27      -8.104  14.114  -3.634  1.00  0.86           H  
ATOM    374 1HB  ASP A  27      -8.363  15.012  -1.416  1.00  0.86           H  
ATOM    375 2HB  ASP A  27      -9.943  15.600  -1.823  1.00  0.86           H  
ATOM    376  N   PRO A  28      -9.945  13.745  -5.441  1.00  0.91           N  
ATOM    377  CA  PRO A  28     -10.921  13.468  -6.480  1.00  0.91           C  
ATOM    378  C   PRO A  28     -12.151  12.749  -5.960  1.00  0.91           C  
ATOM    379  O   PRO A  28     -13.150  12.650  -6.672  1.00  0.91           O  
ATOM    380  CB  PRO A  28     -10.151  12.576  -7.464  1.00  0.91           C  
ATOM    381  CG  PRO A  28      -9.132  11.898  -6.635  1.00  0.91           C  
ATOM    382  CD  PRO A  28      -8.728  12.906  -5.567  1.00  0.91           C  
ATOM    383  HA  PRO A  28     -11.220  14.406  -6.949  1.00  0.91           H  
ATOM    384 1HB  PRO A  28     -10.847  11.860  -7.924  1.00  0.91           H  
ATOM    385 2HB  PRO A  28      -9.737  13.163  -8.281  1.00  0.91           H  
ATOM    386 1HG  PRO A  28      -9.563  10.987  -6.189  1.00  0.91           H  
ATOM    387 2HG  PRO A  28      -8.327  11.571  -7.274  1.00  0.91           H  
ATOM    388 1HD  PRO A  28      -8.546  12.323  -4.644  1.00  0.91           H  
ATOM    389 2HD  PRO A  28      -7.854  13.502  -5.879  1.00  0.91           H  
ATOM    390  N   GLU A  29     -12.100  12.232  -4.727  1.00  0.93           N  
ATOM    391  CA  GLU A  29     -13.254  11.512  -4.214  1.00  0.93           C  
ATOM    392  C   GLU A  29     -14.273  12.477  -3.604  1.00  0.93           C  
ATOM    393  O   GLU A  29     -15.373  12.077  -3.217  1.00  0.93           O  
ATOM    394  CB  GLU A  29     -12.815  10.456  -3.203  1.00  0.93           C  
ATOM    395  CG  GLU A  29     -11.957   9.340  -3.817  1.00  0.93           C  
ATOM    396  CD  GLU A  29     -11.558   8.244  -2.839  1.00  0.93           C  
ATOM    397  OE1 GLU A  29     -11.939   8.304  -1.692  1.00  0.93           O  
ATOM    398  OE2 GLU A  29     -10.865   7.344  -3.256  1.00  0.93           O  
ATOM    399  H   GLU A  29     -11.286  12.345  -4.105  1.00  0.93           H  
ATOM    400  HA  GLU A  29     -13.736  10.999  -5.045  1.00  0.93           H  
ATOM    401 1HB  GLU A  29     -12.234  10.933  -2.411  1.00  0.93           H  
ATOM    402 2HB  GLU A  29     -13.691  10.002  -2.743  1.00  0.93           H  
ATOM    403 1HG  GLU A  29     -12.507   8.893  -4.643  1.00  0.93           H  
ATOM    404 2HG  GLU A  29     -11.053   9.796  -4.227  1.00  0.93           H  
ATOM    405  N   ARG A  30     -13.893  13.755  -3.524  1.00  0.93           N  
ATOM    406  CA  ARG A  30     -14.740  14.816  -3.013  1.00  0.93           C  
ATOM    407  C   ARG A  30     -14.694  15.935  -4.035  1.00  0.93           C  
ATOM    408  O   ARG A  30     -15.564  16.805  -4.078  1.00  0.93           O  
ATOM    409  CB  ARG A  30     -14.294  15.256  -1.623  1.00  0.93           C  
ATOM    410  CG  ARG A  30     -12.905  15.782  -1.523  1.00  0.93           C  
ATOM    411  CD  ARG A  30     -12.476  16.016  -0.099  1.00  0.93           C  
ATOM    412  NE  ARG A  30     -13.203  17.103   0.540  1.00  0.93           N  
ATOM    413  CZ  ARG A  30     -13.175  17.388   1.858  1.00  0.93           C  
ATOM    414  NH1 ARG A  30     -12.463  16.658   2.692  1.00  0.93           N  
ATOM    415  NH2 ARG A  30     -13.876  18.415   2.296  1.00  0.93           N  
ATOM    416  H   ARG A  30     -12.966  14.032  -3.853  1.00  0.93           H  
ATOM    417  HA  ARG A  30     -15.765  14.454  -2.942  1.00  0.93           H  
ATOM    418 1HB  ARG A  30     -14.957  16.044  -1.265  1.00  0.93           H  
ATOM    419 2HB  ARG A  30     -14.375  14.416  -0.934  1.00  0.93           H  
ATOM    420 1HG  ARG A  30     -12.251  15.036  -1.941  1.00  0.93           H  
ATOM    421 2HG  ARG A  30     -12.815  16.696  -2.085  1.00  0.93           H  
ATOM    422 1HD  ARG A  30     -12.638  15.108   0.479  1.00  0.93           H  
ATOM    423 2HD  ARG A  30     -11.419  16.265  -0.081  1.00  0.93           H  
ATOM    424  HE  ARG A  30     -13.772  17.728  -0.046  1.00  0.93           H  
ATOM    425 1HH1 ARG A  30     -11.929  15.873   2.345  1.00  0.93           H  
ATOM    426 2HH1 ARG A  30     -12.451  16.884   3.674  1.00  0.93           H  
ATOM    427 1HH2 ARG A  30     -14.414  18.961   1.605  1.00  0.93           H  
ATOM    428 2HH2 ARG A  30     -13.879  18.660   3.271  1.00  0.93           H  
ATOM    429  N   ASN A  31     -13.696  15.831  -4.914  1.00  0.89           N  
ATOM    430  CA  ASN A  31     -13.400  16.797  -5.971  1.00  0.89           C  
ATOM    431  C   ASN A  31     -13.105  18.187  -5.431  1.00  0.89           C  
ATOM    432  O   ASN A  31     -13.605  19.191  -5.944  1.00  0.89           O  
ATOM    433  CB  ASN A  31     -14.543  16.863  -6.966  1.00  0.89           C  
ATOM    434  CG  ASN A  31     -14.146  17.493  -8.246  1.00  0.89           C  
ATOM    435  OD1 ASN A  31     -13.020  17.322  -8.711  1.00  0.89           O  
ATOM    436  ND2 ASN A  31     -15.043  18.238  -8.835  1.00  0.89           N  
ATOM    437  H   ASN A  31     -13.037  15.068  -4.779  1.00  0.89           H  
ATOM    438  HA  ASN A  31     -12.505  16.457  -6.489  1.00  0.89           H  
ATOM    439 1HB  ASN A  31     -14.912  15.856  -7.163  1.00  0.89           H  
ATOM    440 2HB  ASN A  31     -15.365  17.439  -6.543  1.00  0.89           H  
ATOM    441 1HD2 ASN A  31     -14.804  18.720  -9.700  1.00  0.89           H  
ATOM    442 2HD2 ASN A  31     -15.946  18.360  -8.424  1.00  0.89           H  
ATOM    443  N   GLU A  32     -12.274  18.237  -4.399  1.00  0.85           N  
ATOM    444  CA  GLU A  32     -11.919  19.513  -3.795  1.00  0.85           C  
ATOM    445  C   GLU A  32     -10.432  19.691  -3.563  1.00  0.85           C  
ATOM    446  O   GLU A  32      -9.690  18.730  -3.335  1.00  0.85           O  
ATOM    447  CB  GLU A  32     -12.633  19.714  -2.446  1.00  0.85           C  
ATOM    448  CG  GLU A  32     -14.169  19.777  -2.517  1.00  0.85           C  
ATOM    449  CD  GLU A  32     -14.830  20.079  -1.183  1.00  0.85           C  
ATOM    450  OE1 GLU A  32     -14.749  19.257  -0.296  1.00  0.85           O  
ATOM    451  OE2 GLU A  32     -15.407  21.134  -1.050  1.00  0.85           O  
ATOM    452  H   GLU A  32     -11.891  17.356  -4.058  1.00  0.85           H  
ATOM    453  HA  GLU A  32     -12.240  20.307  -4.469  1.00  0.85           H  
ATOM    454 1HB  GLU A  32     -12.352  18.922  -1.763  1.00  0.85           H  
ATOM    455 2HB  GLU A  32     -12.290  20.650  -2.000  1.00  0.85           H  
ATOM    456 1HG  GLU A  32     -14.458  20.538  -3.240  1.00  0.85           H  
ATOM    457 2HG  GLU A  32     -14.535  18.823  -2.876  1.00  0.85           H  
ATOM    458  N   TRP A  33     -10.011  20.950  -3.605  1.00  0.80           N  
ATOM    459  CA  TRP A  33      -8.652  21.332  -3.261  1.00  0.80           C  
ATOM    460  C   TRP A  33      -8.586  21.844  -1.817  1.00  0.80           C  
ATOM    461  O   TRP A  33      -9.547  22.448  -1.330  1.00  0.80           O  
ATOM    462  CB  TRP A  33      -8.101  22.380  -4.230  1.00  0.80           C  
ATOM    463  CG  TRP A  33      -7.783  21.846  -5.621  1.00  0.80           C  
ATOM    464  CD1 TRP A  33      -8.631  21.794  -6.687  1.00  0.80           C  
ATOM    465  CD2 TRP A  33      -6.507  21.309  -6.099  1.00  0.80           C  
ATOM    466  NE1 TRP A  33      -7.998  21.269  -7.780  1.00  0.80           N  
ATOM    467  CE2 TRP A  33      -6.685  20.956  -7.430  1.00  0.80           C  
ATOM    468  CE3 TRP A  33      -5.239  21.103  -5.512  1.00  0.80           C  
ATOM    469  CZ2 TRP A  33      -5.627  20.382  -8.189  1.00  0.80           C  
ATOM    470  CZ3 TRP A  33      -4.206  20.552  -6.273  1.00  0.80           C  
ATOM    471  CH2 TRP A  33      -4.396  20.202  -7.568  1.00  0.80           C  
ATOM    472  H   TRP A  33     -10.670  21.678  -3.848  1.00  0.80           H  
ATOM    473  HA  TRP A  33      -8.037  20.456  -3.352  1.00  0.80           H  
ATOM    474 1HB  TRP A  33      -8.805  23.208  -4.329  1.00  0.80           H  
ATOM    475 2HB  TRP A  33      -7.200  22.778  -3.818  1.00  0.80           H  
ATOM    476  HD1 TRP A  33      -9.665  22.132  -6.677  1.00  0.80           H  
ATOM    477  HE1 TRP A  33      -8.463  21.167  -8.695  1.00  0.80           H  
ATOM    478  HE3 TRP A  33      -5.067  21.345  -4.495  1.00  0.80           H  
ATOM    479  HZ2 TRP A  33      -5.744  20.089  -9.214  1.00  0.80           H  
ATOM    480  HZ3 TRP A  33      -3.240  20.395  -5.795  1.00  0.80           H  
ATOM    481  HH2 TRP A  33      -3.569  19.766  -8.124  1.00  0.80           H  
ATOM    482  N   SER A  34      -7.447  21.638  -1.153  1.00  0.76           N  
ATOM    483  CA  SER A  34      -7.242  22.130   0.210  1.00  0.76           C  
ATOM    484  C   SER A  34      -5.793  22.495   0.486  1.00  0.76           C  
ATOM    485  O   SER A  34      -4.865  21.816   0.058  1.00  0.76           O  
ATOM    486  CB  SER A  34      -7.657  21.069   1.207  1.00  0.76           C  
ATOM    487  OG  SER A  34      -7.454  21.507   2.526  1.00  0.76           O  
ATOM    488  H   SER A  34      -6.726  21.087  -1.610  1.00  0.76           H  
ATOM    489  HA  SER A  34      -7.853  23.022   0.351  1.00  0.76           H  
ATOM    490 1HB  SER A  34      -8.708  20.822   1.057  1.00  0.76           H  
ATOM    491 2HB  SER A  34      -7.078  20.163   1.028  1.00  0.76           H  
ATOM    492  HG  SER A  34      -6.510  21.736   2.599  1.00  0.76           H  
ATOM    493  N   LEU A  35      -5.576  23.564   1.231  1.00  0.72           N  
ATOM    494  CA  LEU A  35      -4.201  23.918   1.555  1.00  0.72           C  
ATOM    495  C   LEU A  35      -3.619  22.941   2.562  1.00  0.72           C  
ATOM    496  O   LEU A  35      -4.318  22.494   3.477  1.00  0.72           O  
ATOM    497  CB  LEU A  35      -4.120  25.358   2.078  1.00  0.72           C  
ATOM    498  CG  LEU A  35      -4.491  26.434   1.044  1.00  0.72           C  
ATOM    499  CD1 LEU A  35      -4.509  27.801   1.704  1.00  0.72           C  
ATOM    500  CD2 LEU A  35      -3.468  26.392  -0.084  1.00  0.72           C  
ATOM    501  H   LEU A  35      -6.351  24.121   1.569  1.00  0.72           H  
ATOM    502  HA  LEU A  35      -3.604  23.863   0.649  1.00  0.72           H  
ATOM    503 1HB  LEU A  35      -4.785  25.460   2.932  1.00  0.72           H  
ATOM    504 2HB  LEU A  35      -3.096  25.546   2.410  1.00  0.72           H  
ATOM    505  HG  LEU A  35      -5.484  26.232   0.639  1.00  0.72           H  
ATOM    506 1HD1 LEU A  35      -4.773  28.558   0.964  1.00  0.72           H  
ATOM    507 2HD1 LEU A  35      -5.247  27.806   2.507  1.00  0.72           H  
ATOM    508 3HD1 LEU A  35      -3.525  28.021   2.115  1.00  0.72           H  
ATOM    509 1HD2 LEU A  35      -3.714  27.141  -0.842  1.00  0.72           H  
ATOM    510 2HD2 LEU A  35      -2.476  26.589   0.316  1.00  0.72           H  
ATOM    511 3HD2 LEU A  35      -3.478  25.408  -0.532  1.00  0.72           H  
ATOM    512  N   VAL A  36      -2.344  22.627   2.381  1.00  0.70           N  
ATOM    513  CA  VAL A  36      -1.588  21.757   3.270  1.00  0.70           C  
ATOM    514  C   VAL A  36      -0.357  22.549   3.677  1.00  0.70           C  
ATOM    515  O   VAL A  36      -0.205  23.698   3.258  1.00  0.70           O  
ATOM    516  CB  VAL A  36      -1.221  20.406   2.618  1.00  0.70           C  
ATOM    517  CG1 VAL A  36      -2.485  19.662   2.201  1.00  0.70           C  
ATOM    518  CG2 VAL A  36      -0.334  20.607   1.479  1.00  0.70           C  
ATOM    519  H   VAL A  36      -1.865  23.020   1.569  1.00  0.70           H  
ATOM    520  HA  VAL A  36      -2.180  21.549   4.161  1.00  0.70           H  
ATOM    521  HB  VAL A  36      -0.721  19.797   3.354  1.00  0.70           H  
ATOM    522 1HG1 VAL A  36      -2.214  18.700   1.779  1.00  0.70           H  
ATOM    523 2HG1 VAL A  36      -3.119  19.510   3.073  1.00  0.70           H  
ATOM    524 3HG1 VAL A  36      -3.027  20.247   1.455  1.00  0.70           H  
ATOM    525 1HG2 VAL A  36      -0.067  19.653   1.051  1.00  0.70           H  
ATOM    526 2HG2 VAL A  36      -0.844  21.211   0.742  1.00  0.70           H  
ATOM    527 3HG2 VAL A  36       0.560  21.108   1.830  1.00  0.70           H  
ATOM    528  N   ALA A  37       0.487  21.998   4.536  1.00  0.68           N  
ATOM    529  CA  ALA A  37       1.621  22.777   5.004  1.00  0.68           C  
ATOM    530  C   ALA A  37       2.461  23.358   3.849  1.00  0.68           C  
ATOM    531  O   ALA A  37       2.695  22.665   2.852  1.00  0.68           O  
ATOM    532  CB  ALA A  37       2.526  21.926   5.862  1.00  0.68           C  
ATOM    533  H   ALA A  37       0.336  21.052   4.880  1.00  0.68           H  
ATOM    534  HA  ALA A  37       1.207  23.563   5.616  1.00  0.68           H  
ATOM    535 1HB  ALA A  37       3.346  22.526   6.248  1.00  0.68           H  
ATOM    536 2HB  ALA A  37       1.947  21.536   6.688  1.00  0.68           H  
ATOM    537 3HB  ALA A  37       2.928  21.113   5.280  1.00  0.68           H  
ATOM    538  N   PRO A  38       2.899  24.639   3.974  1.00  0.66           N  
ATOM    539  CA  PRO A  38       3.747  25.404   3.075  1.00  0.66           C  
ATOM    540  C   PRO A  38       5.211  25.024   3.173  1.00  0.66           C  
ATOM    541  O   PRO A  38       5.644  24.452   4.176  1.00  0.66           O  
ATOM    542  CB  PRO A  38       3.544  26.834   3.557  1.00  0.66           C  
ATOM    543  CG  PRO A  38       3.285  26.708   5.021  1.00  0.66           C  
ATOM    544  CD  PRO A  38       2.489  25.439   5.169  1.00  0.66           C  
ATOM    545  HA  PRO A  38       3.386  25.274   2.046  1.00  0.66           H  
ATOM    546 1HB  PRO A  38       4.451  27.392   3.349  1.00  0.66           H  
ATOM    547 2HB  PRO A  38       2.732  27.316   3.006  1.00  0.66           H  
ATOM    548 1HG  PRO A  38       4.241  26.674   5.564  1.00  0.66           H  
ATOM    549 2HG  PRO A  38       2.744  27.594   5.387  1.00  0.66           H  
ATOM    550 1HD  PRO A  38       2.798  24.958   6.108  1.00  0.66           H  
ATOM    551 2HD  PRO A  38       1.411  25.681   5.131  1.00  0.66           H  
ATOM    552  N   LEU A  39       5.980  25.417   2.166  1.00  0.64           N  
ATOM    553  CA  LEU A  39       7.418  25.209   2.139  1.00  0.64           C  
ATOM    554  C   LEU A  39       8.169  26.274   2.931  1.00  0.64           C  
ATOM    555  O   LEU A  39       7.693  27.401   3.135  1.00  0.64           O  
ATOM    556  CB  LEU A  39       7.935  25.223   0.692  1.00  0.64           C  
ATOM    557  CG  LEU A  39       7.733  23.980  -0.037  1.00  0.64           C  
ATOM    558  CD1 LEU A  39       6.326  23.888  -0.314  1.00  0.64           C  
ATOM    559  CD2 LEU A  39       8.539  23.937  -1.282  1.00  0.64           C  
ATOM    560  H   LEU A  39       5.544  25.876   1.378  1.00  0.64           H  
ATOM    561  HA  LEU A  39       7.636  24.236   2.578  1.00  0.64           H  
ATOM    562 1HB  LEU A  39       7.433  26.021   0.144  1.00  0.64           H  
ATOM    563 2HB  LEU A  39       9.006  25.431   0.704  1.00  0.64           H  
ATOM    564  HG  LEU A  39       8.020  23.153   0.586  1.00  0.64           H  
ATOM    565 1HD1 LEU A  39       6.146  22.986  -0.820  1.00  0.64           H  
ATOM    566 2HD1 LEU A  39       5.777  23.902   0.615  1.00  0.64           H  
ATOM    567 3HD1 LEU A  39       6.012  24.729  -0.934  1.00  0.64           H  
ATOM    568 1HD2 LEU A  39       8.356  22.997  -1.794  1.00  0.64           H  
ATOM    569 2HD2 LEU A  39       8.260  24.769  -1.927  1.00  0.64           H  
ATOM    570 3HD2 LEU A  39       9.592  24.008  -1.013  1.00  0.64           H  
ATOM    571  N   SER A  40       9.383  25.920   3.343  1.00  0.63           N  
ATOM    572  CA  SER A  40      10.294  26.814   4.039  1.00  0.63           C  
ATOM    573  C   SER A  40      10.688  28.008   3.163  1.00  0.63           C  
ATOM    574  O   SER A  40      10.836  29.130   3.650  1.00  0.63           O  
ATOM    575  CB  SER A  40      11.548  26.045   4.412  1.00  0.63           C  
ATOM    576  OG  SER A  40      11.254  25.008   5.297  1.00  0.63           O  
ATOM    577  H   SER A  40       9.704  24.967   3.173  1.00  0.63           H  
ATOM    578  HA  SER A  40       9.801  27.184   4.939  1.00  0.63           H  
ATOM    579 1HB  SER A  40      12.014  25.639   3.511  1.00  0.63           H  
ATOM    580 2HB  SER A  40      12.262  26.724   4.870  1.00  0.63           H  
ATOM    581  HG  SER A  40      10.871  24.306   4.719  1.00  0.63           H  
ATOM    582  N   THR A  41      10.884  27.745   1.869  1.00  0.62           N  
ATOM    583  CA  THR A  41      11.300  28.773   0.919  1.00  0.62           C  
ATOM    584  C   THR A  41      10.354  28.885  -0.281  1.00  0.62           C  
ATOM    585  O   THR A  41      10.084  27.898  -0.978  1.00  0.62           O  
ATOM    586  CB  THR A  41      12.738  28.490   0.434  1.00  0.62           C  
ATOM    587  OG1 THR A  41      13.627  28.495   1.561  1.00  0.62           O  
ATOM    588  CG2 THR A  41      13.200  29.528  -0.567  1.00  0.62           C  
ATOM    589  H   THR A  41      10.735  26.797   1.552  1.00  0.62           H  
ATOM    590  HA  THR A  41      11.297  29.736   1.430  1.00  0.62           H  
ATOM    591  HB  THR A  41      12.771  27.516  -0.034  1.00  0.62           H  
ATOM    592  HG1 THR A  41      13.580  29.354   2.001  1.00  0.62           H  
ATOM    593 1HG2 THR A  41      14.214  29.300  -0.889  1.00  0.62           H  
ATOM    594 2HG2 THR A  41      12.547  29.514  -1.422  1.00  0.62           H  
ATOM    595 3HG2 THR A  41      13.178  30.516  -0.112  1.00  0.62           H  
ATOM    596  N   ARG A  42       9.907  30.119  -0.547  1.00  0.61           N  
ATOM    597  CA  ARG A  42       9.028  30.417  -1.680  1.00  0.61           C  
ATOM    598  C   ARG A  42       9.745  30.047  -2.947  1.00  0.61           C  
ATOM    599  O   ARG A  42      10.947  30.284  -3.064  1.00  0.61           O  
ATOM    600  CB  ARG A  42       8.650  31.895  -1.699  1.00  0.61           C  
ATOM    601  CG  ARG A  42       7.734  32.340  -0.568  1.00  0.61           C  
ATOM    602  CD  ARG A  42       7.461  33.797  -0.577  1.00  0.61           C  
ATOM    603  NE  ARG A  42       6.606  34.176   0.537  1.00  0.61           N  
ATOM    604  CZ  ARG A  42       5.251  34.193   0.520  1.00  0.61           C  
ATOM    605  NH1 ARG A  42       4.571  33.882  -0.570  1.00  0.61           N  
ATOM    606  NH2 ARG A  42       4.595  34.536   1.618  1.00  0.61           N  
ATOM    607  H   ARG A  42      10.182  30.871   0.070  1.00  0.61           H  
ATOM    608  HA  ARG A  42       8.130  29.811  -1.623  1.00  0.61           H  
ATOM    609 1HB  ARG A  42       9.550  32.506  -1.668  1.00  0.61           H  
ATOM    610 2HB  ARG A  42       8.134  32.117  -2.636  1.00  0.61           H  
ATOM    611 1HG  ARG A  42       6.771  31.855  -0.696  1.00  0.61           H  
ATOM    612 2HG  ARG A  42       8.161  32.061   0.395  1.00  0.61           H  
ATOM    613 1HD  ARG A  42       8.399  34.340  -0.486  1.00  0.61           H  
ATOM    614 2HD  ARG A  42       6.972  34.082  -1.494  1.00  0.61           H  
ATOM    615  HE  ARG A  42       7.060  34.427   1.402  1.00  0.61           H  
ATOM    616 1HH1 ARG A  42       5.048  33.631  -1.452  1.00  0.61           H  
ATOM    617 2HH1 ARG A  42       3.565  33.914  -0.555  1.00  0.61           H  
ATOM    618 1HH2 ARG A  42       5.104  34.777   2.456  1.00  0.61           H  
ATOM    619 2HH2 ARG A  42       3.586  34.556   1.616  1.00  0.61           H  
ATOM    620  N   ARG A  43       9.034  29.445  -3.884  1.00  0.61           N  
ATOM    621  CA  ARG A  43       9.706  29.046  -5.100  1.00  0.61           C  
ATOM    622  C   ARG A  43       8.774  28.817  -6.275  1.00  0.61           C  
ATOM    623  O   ARG A  43       7.675  28.274  -6.122  1.00  0.61           O  
ATOM    624  CB  ARG A  43      10.498  27.774  -4.844  1.00  0.61           C  
ATOM    625  CG  ARG A  43       9.646  26.582  -4.495  1.00  0.61           C  
ATOM    626  CD  ARG A  43      10.465  25.437  -4.110  1.00  0.61           C  
ATOM    627  NE  ARG A  43      11.107  25.581  -2.821  1.00  0.61           N  
ATOM    628  CZ  ARG A  43      12.138  24.802  -2.437  1.00  0.61           C  
ATOM    629  NH1 ARG A  43      12.618  23.899  -3.268  1.00  0.61           N  
ATOM    630  NH2 ARG A  43      12.662  24.931  -1.241  1.00  0.61           N  
ATOM    631  H   ARG A  43       8.034  29.291  -3.751  1.00  0.61           H  
ATOM    632  HA  ARG A  43      10.404  29.828  -5.346  1.00  0.61           H  
ATOM    633 1HB  ARG A  43      11.090  27.523  -5.729  1.00  0.61           H  
ATOM    634 2HB  ARG A  43      11.189  27.925  -4.019  1.00  0.61           H  
ATOM    635 1HG  ARG A  43       8.997  26.834  -3.652  1.00  0.61           H  
ATOM    636 2HG  ARG A  43       9.037  26.303  -5.354  1.00  0.61           H  
ATOM    637 1HD  ARG A  43       9.831  24.560  -4.063  1.00  0.61           H  
ATOM    638 2HD  ARG A  43      11.245  25.287  -4.858  1.00  0.61           H  
ATOM    639  HE  ARG A  43      10.747  26.295  -2.154  1.00  0.61           H  
ATOM    640 1HH1 ARG A  43      12.210  23.789  -4.187  1.00  0.61           H  
ATOM    641 2HH1 ARG A  43      13.409  23.329  -2.990  1.00  0.61           H  
ATOM    642 1HH2 ARG A  43      12.282  25.597  -0.587  1.00  0.61           H  
ATOM    643 2HH2 ARG A  43      13.417  24.335  -0.959  1.00  0.61           H  
ATOM    644  N   SER A  44       9.285  29.112  -7.460  1.00  0.60           N  
ATOM    645  CA  SER A  44       8.590  28.888  -8.713  1.00  0.60           C  
ATOM    646  C   SER A  44       9.502  28.217  -9.716  1.00  0.60           C  
ATOM    647  O   SER A  44      10.721  28.303  -9.602  1.00  0.60           O  
ATOM    648  CB  SER A  44       8.168  30.210  -9.256  1.00  0.60           C  
ATOM    649  OG  SER A  44       7.354  30.881  -8.340  1.00  0.60           O  
ATOM    650  H   SER A  44      10.176  29.597  -7.472  1.00  0.60           H  
ATOM    651  HA  SER A  44       7.725  28.248  -8.541  1.00  0.60           H  
ATOM    652 1HB  SER A  44       9.047  30.806  -9.467  1.00  0.60           H  
ATOM    653 2HB  SER A  44       7.648  30.054 -10.183  1.00  0.60           H  
ATOM    654  HG  SER A  44       6.720  30.233  -8.005  1.00  0.60           H  
ATOM    655  N   GLY A  45       8.942  27.523 -10.705  1.00  0.60           N  
ATOM    656  CA  GLY A  45       9.794  26.909 -11.717  1.00  0.60           C  
ATOM    657  C   GLY A  45      10.542  25.750 -11.082  1.00  0.60           C  
ATOM    658  O   GLY A  45      11.682  25.455 -11.452  1.00  0.60           O  
ATOM    659  H   GLY A  45       7.935  27.416 -10.764  1.00  0.60           H  
ATOM    660 1HA  GLY A  45       9.180  26.550 -12.544  1.00  0.60           H  
ATOM    661 2HA  GLY A  45      10.494  27.642 -12.112  1.00  0.60           H  
ATOM    662  N   VAL A  46       9.893  25.122 -10.106  1.00  0.61           N  
ATOM    663  CA  VAL A  46      10.452  24.047  -9.297  1.00  0.61           C  
ATOM    664  C   VAL A  46       9.996  22.689  -9.775  1.00  0.61           C  
ATOM    665  O   VAL A  46       8.823  22.496 -10.102  1.00  0.61           O  
ATOM    666  CB  VAL A  46       9.960  24.240  -7.853  1.00  0.61           C  
ATOM    667  CG1 VAL A  46       8.416  24.187  -7.816  1.00  0.61           C  
ATOM    668  CG2 VAL A  46      10.519  23.204  -6.966  1.00  0.61           C  
ATOM    669  H   VAL A  46       8.950  25.429  -9.906  1.00  0.61           H  
ATOM    670  HA  VAL A  46      11.544  24.096  -9.336  1.00  0.61           H  
ATOM    671  HB  VAL A  46      10.270  25.225  -7.503  1.00  0.61           H  
ATOM    672 1HG1 VAL A  46       8.061  24.344  -6.796  1.00  0.61           H  
ATOM    673 2HG1 VAL A  46       8.007  24.968  -8.464  1.00  0.61           H  
ATOM    674 3HG1 VAL A  46       8.078  23.214  -8.167  1.00  0.61           H  
ATOM    675 1HG2 VAL A  46      10.166  23.377  -5.994  1.00  0.61           H  
ATOM    676 2HG2 VAL A  46      10.213  22.217  -7.284  1.00  0.61           H  
ATOM    677 3HG2 VAL A  46      11.587  23.279  -6.979  1.00  0.61           H  
ATOM    678  N   GLY A  47      10.914  21.738  -9.822  1.00  0.63           N  
ATOM    679  CA  GLY A  47      10.504  20.424 -10.262  1.00  0.63           C  
ATOM    680  C   GLY A  47      10.038  19.644  -9.060  1.00  0.63           C  
ATOM    681  O   GLY A  47      10.619  19.761  -7.982  1.00  0.63           O  
ATOM    682  H   GLY A  47      11.870  21.924  -9.509  1.00  0.63           H  
ATOM    683 1HA  GLY A  47       9.698  20.511 -10.990  1.00  0.63           H  
ATOM    684 2HA  GLY A  47      11.324  19.937 -10.755  1.00  0.63           H  
ATOM    685  N   VAL A  48       9.002  18.841  -9.232  1.00  0.67           N  
ATOM    686  CA  VAL A  48       8.457  18.086  -8.114  1.00  0.67           C  
ATOM    687  C   VAL A  48       8.308  16.600  -8.417  1.00  0.67           C  
ATOM    688  O   VAL A  48       7.898  16.218  -9.515  1.00  0.67           O  
ATOM    689  CB  VAL A  48       7.133  18.718  -7.639  1.00  0.67           C  
ATOM    690  CG1 VAL A  48       6.497  17.912  -6.543  1.00  0.67           C  
ATOM    691  CG2 VAL A  48       7.404  20.105  -7.059  1.00  0.67           C  
ATOM    692  H   VAL A  48       8.578  18.762 -10.146  1.00  0.67           H  
ATOM    693  HA  VAL A  48       9.157  18.184  -7.303  1.00  0.67           H  
ATOM    694  HB  VAL A  48       6.451  18.766  -8.481  1.00  0.67           H  
ATOM    695 1HG1 VAL A  48       5.561  18.384  -6.235  1.00  0.67           H  
ATOM    696 2HG1 VAL A  48       6.303  16.931  -6.894  1.00  0.67           H  
ATOM    697 3HG1 VAL A  48       7.175  17.864  -5.697  1.00  0.67           H  
ATOM    698 1HG2 VAL A  48       6.476  20.517  -6.748  1.00  0.67           H  
ATOM    699 2HG2 VAL A  48       8.056  20.008  -6.212  1.00  0.67           H  
ATOM    700 3HG2 VAL A  48       7.865  20.758  -7.780  1.00  0.67           H  
ATOM    701  N   ALA A  49       8.680  15.767  -7.444  1.00  0.72           N  
ATOM    702  CA  ALA A  49       8.610  14.319  -7.620  1.00  0.72           C  
ATOM    703  C   ALA A  49       8.323  13.551  -6.344  1.00  0.72           C  
ATOM    704  O   ALA A  49       8.510  14.051  -5.242  1.00  0.72           O  
ATOM    705  CB  ALA A  49       9.903  13.813  -8.182  1.00  0.72           C  
ATOM    706  H   ALA A  49       9.018  16.181  -6.574  1.00  0.72           H  
ATOM    707  HA  ALA A  49       7.804  14.107  -8.322  1.00  0.72           H  
ATOM    708 1HB  ALA A  49       9.793  12.772  -8.334  1.00  0.72           H  
ATOM    709 2HB  ALA A  49      10.070  14.303  -9.119  1.00  0.72           H  
ATOM    710 3HB  ALA A  49      10.726  14.009  -7.494  1.00  0.72           H  
ATOM    711  N   VAL A  50       7.870  12.309  -6.504  1.00  0.78           N  
ATOM    712  CA  VAL A  50       7.596  11.446  -5.359  1.00  0.78           C  
ATOM    713  C   VAL A  50       8.472  10.219  -5.255  1.00  0.78           C  
ATOM    714  O   VAL A  50       8.665   9.477  -6.220  1.00  0.78           O  
ATOM    715  CB  VAL A  50       6.126  11.042  -5.350  1.00  0.78           C  
ATOM    716  CG1 VAL A  50       5.840  10.061  -4.270  1.00  0.78           C  
ATOM    717  CG2 VAL A  50       5.388  12.230  -5.074  1.00  0.78           C  
ATOM    718  H   VAL A  50       7.716  11.951  -7.435  1.00  0.78           H  
ATOM    719  HA  VAL A  50       7.763  12.037  -4.465  1.00  0.78           H  
ATOM    720  HB  VAL A  50       5.845  10.611  -6.309  1.00  0.78           H  
ATOM    721 1HG1 VAL A  50       4.785   9.838  -4.292  1.00  0.78           H  
ATOM    722 2HG1 VAL A  50       6.406   9.149  -4.433  1.00  0.78           H  
ATOM    723 3HG1 VAL A  50       6.110  10.495  -3.306  1.00  0.78           H  
ATOM    724 1HG2 VAL A  50       4.339  12.038  -5.035  1.00  0.78           H  
ATOM    725 2HG2 VAL A  50       5.737  12.566  -4.118  1.00  0.78           H  
ATOM    726 3HG2 VAL A  50       5.603  12.952  -5.817  1.00  0.78           H  
ATOM    727  N   LEU A  51       9.013  10.040  -4.054  1.00  0.83           N  
ATOM    728  CA  LEU A  51       9.905   8.940  -3.742  1.00  0.83           C  
ATOM    729  C   LEU A  51       9.880   8.520  -2.268  1.00  0.83           C  
ATOM    730  O   LEU A  51      10.016   9.342  -1.363  1.00  0.83           O  
ATOM    731  CB  LEU A  51      11.308   9.321  -4.206  1.00  0.83           C  
ATOM    732  CG  LEU A  51      12.427   8.379  -3.885  1.00  0.83           C  
ATOM    733  CD1 LEU A  51      12.247   7.039  -4.540  1.00  0.83           C  
ATOM    734  CD2 LEU A  51      13.654   8.990  -4.411  1.00  0.83           C  
ATOM    735  H   LEU A  51       8.763  10.710  -3.325  1.00  0.83           H  
ATOM    736  HA  LEU A  51       9.588   8.082  -4.334  1.00  0.83           H  
ATOM    737 1HB  LEU A  51      11.293   9.423  -5.283  1.00  0.83           H  
ATOM    738 2HB  LEU A  51      11.564  10.286  -3.788  1.00  0.83           H  
ATOM    739  HG  LEU A  51      12.492   8.244  -2.811  1.00  0.83           H  
ATOM    740 1HD1 LEU A  51      13.097   6.413  -4.280  1.00  0.83           H  
ATOM    741 2HD1 LEU A  51      11.338   6.569  -4.190  1.00  0.83           H  
ATOM    742 3HD1 LEU A  51      12.201   7.158  -5.605  1.00  0.83           H  
ATOM    743 1HD2 LEU A  51      14.492   8.361  -4.201  1.00  0.83           H  
ATOM    744 2HD2 LEU A  51      13.555   9.103  -5.489  1.00  0.83           H  
ATOM    745 3HD2 LEU A  51      13.801   9.960  -3.945  1.00  0.83           H  
ATOM    746  N   ASN A  52       9.710   7.220  -2.042  1.00  0.86           N  
ATOM    747  CA  ASN A  52       9.717   6.602  -0.713  1.00  0.86           C  
ATOM    748  C   ASN A  52       8.726   7.223   0.270  1.00  0.86           C  
ATOM    749  O   ASN A  52       9.032   7.383   1.450  1.00  0.86           O  
ATOM    750  CB  ASN A  52      11.107   6.655  -0.108  1.00  0.86           C  
ATOM    751  CG  ASN A  52      12.133   5.905  -0.912  1.00  0.86           C  
ATOM    752  OD1 ASN A  52      11.833   4.926  -1.606  1.00  0.86           O  
ATOM    753  ND2 ASN A  52      13.356   6.346  -0.810  1.00  0.86           N  
ATOM    754  H   ASN A  52       9.592   6.617  -2.843  1.00  0.86           H  
ATOM    755  HA  ASN A  52       9.434   5.555  -0.829  1.00  0.86           H  
ATOM    756 1HB  ASN A  52      11.430   7.692  -0.006  1.00  0.86           H  
ATOM    757 2HB  ASN A  52      11.074   6.230   0.895  1.00  0.86           H  
ATOM    758 1HD2 ASN A  52      14.099   5.892  -1.307  1.00  0.86           H  
ATOM    759 2HD2 ASN A  52      13.546   7.129  -0.219  1.00  0.86           H  
ATOM    760  N   GLY A  53       7.540   7.564  -0.211  1.00  0.85           N  
ATOM    761  CA  GLY A  53       6.515   8.134   0.648  1.00  0.85           C  
ATOM    762  C   GLY A  53       6.524   9.664   0.741  1.00  0.85           C  
ATOM    763  O   GLY A  53       5.606  10.244   1.320  1.00  0.85           O  
ATOM    764  H   GLY A  53       7.343   7.420  -1.188  1.00  0.85           H  
ATOM    765 1HA  GLY A  53       5.548   7.789   0.316  1.00  0.85           H  
ATOM    766 2HA  GLY A  53       6.639   7.726   1.649  1.00  0.85           H  
ATOM    767  N   LEU A  54       7.553  10.320   0.200  1.00  0.81           N  
ATOM    768  CA  LEU A  54       7.655  11.777   0.298  1.00  0.81           C  
ATOM    769  C   LEU A  54       7.520  12.534  -1.026  1.00  0.81           C  
ATOM    770  O   LEU A  54       7.856  12.014  -2.094  1.00  0.81           O  
ATOM    771  CB  LEU A  54       8.995  12.129   0.924  1.00  0.81           C  
ATOM    772  CG  LEU A  54       9.279  11.514   2.290  1.00  0.81           C  
ATOM    773  CD1 LEU A  54      10.675  11.896   2.725  1.00  0.81           C  
ATOM    774  CD2 LEU A  54       8.267  11.995   3.274  1.00  0.81           C  
ATOM    775  H   LEU A  54       8.306   9.811  -0.263  1.00  0.81           H  
ATOM    776  HA  LEU A  54       6.865  12.128   0.960  1.00  0.81           H  
ATOM    777 1HB  LEU A  54       9.768  11.784   0.266  1.00  0.81           H  
ATOM    778 2HB  LEU A  54       9.066  13.214   1.012  1.00  0.81           H  
ATOM    779  HG  LEU A  54       9.230  10.424   2.217  1.00  0.81           H  
ATOM    780 1HD1 LEU A  54      10.887  11.449   3.696  1.00  0.81           H  
ATOM    781 2HD1 LEU A  54      11.392  11.532   1.996  1.00  0.81           H  
ATOM    782 3HD1 LEU A  54      10.750  12.975   2.801  1.00  0.81           H  
ATOM    783 1HD2 LEU A  54       8.463  11.556   4.254  1.00  0.81           H  
ATOM    784 2HD2 LEU A  54       8.331  13.077   3.339  1.00  0.81           H  
ATOM    785 3HD2 LEU A  54       7.269  11.708   2.943  1.00  0.81           H  
ATOM    786  N   ILE A  55       7.081  13.796  -0.941  1.00  0.76           N  
ATOM    787  CA  ILE A  55       7.045  14.681  -2.121  1.00  0.76           C  
ATOM    788  C   ILE A  55       8.224  15.646  -2.054  1.00  0.76           C  
ATOM    789  O   ILE A  55       8.429  16.304  -1.043  1.00  0.76           O  
ATOM    790  CB  ILE A  55       5.719  15.483  -2.240  1.00  0.76           C  
ATOM    791  CG1 ILE A  55       4.516  14.533  -2.392  1.00  0.76           C  
ATOM    792  CG2 ILE A  55       5.799  16.422  -3.437  1.00  0.76           C  
ATOM    793  CD1 ILE A  55       3.193  15.176  -2.257  1.00  0.76           C  
ATOM    794  H   ILE A  55       6.800  14.145  -0.021  1.00  0.76           H  
ATOM    795  HA  ILE A  55       7.161  14.082  -3.020  1.00  0.76           H  
ATOM    796  HB  ILE A  55       5.560  16.059  -1.359  1.00  0.76           H  
ATOM    797 1HG1 ILE A  55       4.522  14.130  -3.367  1.00  0.76           H  
ATOM    798 2HG1 ILE A  55       4.590  13.725  -1.661  1.00  0.76           H  
ATOM    799 1HG2 ILE A  55       4.874  16.991  -3.524  1.00  0.76           H  
ATOM    800 2HG2 ILE A  55       6.634  17.111  -3.311  1.00  0.76           H  
ATOM    801 3HG2 ILE A  55       5.950  15.830  -4.343  1.00  0.76           H  
ATOM    802 1HD1 ILE A  55       2.418  14.422  -2.412  1.00  0.76           H  
ATOM    803 2HD1 ILE A  55       3.078  15.606  -1.278  1.00  0.76           H  
ATOM    804 3HD1 ILE A  55       3.102  15.950  -3.005  1.00  0.76           H  
ATOM    805  N   TYR A  56       9.032  15.700  -3.102  1.00  0.70           N  
ATOM    806  CA  TYR A  56      10.214  16.551  -3.108  1.00  0.70           C  
ATOM    807  C   TYR A  56      10.079  17.710  -4.065  1.00  0.70           C  
ATOM    808  O   TYR A  56       9.631  17.534  -5.193  1.00  0.70           O  
ATOM    809  CB  TYR A  56      11.421  15.736  -3.540  1.00  0.70           C  
ATOM    810  CG  TYR A  56      11.799  14.655  -2.587  1.00  0.70           C  
ATOM    811  CD1 TYR A  56      11.100  13.467  -2.627  1.00  0.70           C  
ATOM    812  CD2 TYR A  56      12.868  14.810  -1.716  1.00  0.70           C  
ATOM    813  CE1 TYR A  56      11.451  12.445  -1.809  1.00  0.70           C  
ATOM    814  CE2 TYR A  56      13.222  13.764  -0.886  1.00  0.70           C  
ATOM    815  CZ  TYR A  56      12.510  12.581  -0.938  1.00  0.70           C  
ATOM    816  OH  TYR A  56      12.845  11.525  -0.133  1.00  0.70           O  
ATOM    817  H   TYR A  56       8.827  15.129  -3.909  1.00  0.70           H  
ATOM    818  HA  TYR A  56      10.370  16.952  -2.115  1.00  0.70           H  
ATOM    819 1HB  TYR A  56      11.212  15.276  -4.508  1.00  0.70           H  
ATOM    820 2HB  TYR A  56      12.280  16.398  -3.667  1.00  0.70           H  
ATOM    821  HD1 TYR A  56      10.263  13.344  -3.323  1.00  0.70           H  
ATOM    822  HD2 TYR A  56      13.425  15.745  -1.692  1.00  0.70           H  
ATOM    823  HE1 TYR A  56      10.897  11.519  -1.852  1.00  0.70           H  
ATOM    824  HE2 TYR A  56      14.062  13.870  -0.199  1.00  0.70           H  
ATOM    825  HH  TYR A  56      12.223  10.797  -0.292  1.00  0.70           H  
ATOM    826  N   ALA A  57      10.524  18.879  -3.629  1.00  0.65           N  
ATOM    827  CA  ALA A  57      10.560  20.082  -4.448  1.00  0.65           C  
ATOM    828  C   ALA A  57      12.015  20.452  -4.708  1.00  0.65           C  
ATOM    829  O   ALA A  57      12.772  20.650  -3.758  1.00  0.65           O  
ATOM    830  CB  ALA A  57       9.793  21.189  -3.745  1.00  0.65           C  
ATOM    831  H   ALA A  57      10.844  18.935  -2.666  1.00  0.65           H  
ATOM    832  HA  ALA A  57      10.105  19.868  -5.410  1.00  0.65           H  
ATOM    833 1HB  ALA A  57       9.797  22.074  -4.328  1.00  0.65           H  
ATOM    834 2HB  ALA A  57       8.770  20.860  -3.595  1.00  0.65           H  
ATOM    835 3HB  ALA A  57      10.255  21.393  -2.776  1.00  0.65           H  
ATOM    836  N   VAL A  58      12.408  20.526  -5.983  1.00  0.62           N  
ATOM    837  CA  VAL A  58      13.798  20.770  -6.370  1.00  0.62           C  
ATOM    838  C   VAL A  58      14.063  22.088  -7.108  1.00  0.62           C  
ATOM    839  O   VAL A  58      13.518  22.340  -8.194  1.00  0.62           O  
ATOM    840  CB  VAL A  58      14.245  19.629  -7.305  1.00  0.62           C  
ATOM    841  CG1 VAL A  58      15.654  19.845  -7.780  1.00  0.62           C  
ATOM    842  CG2 VAL A  58      14.117  18.276  -6.617  1.00  0.62           C  
ATOM    843  H   VAL A  58      11.726  20.362  -6.719  1.00  0.62           H  
ATOM    844  HA  VAL A  58      14.404  20.760  -5.465  1.00  0.62           H  
ATOM    845  HB  VAL A  58      13.605  19.646  -8.167  1.00  0.62           H  
ATOM    846 1HG1 VAL A  58      15.940  19.046  -8.457  1.00  0.62           H  
ATOM    847 2HG1 VAL A  58      15.730  20.801  -8.297  1.00  0.62           H  
ATOM    848 3HG1 VAL A  58      16.296  19.849  -6.930  1.00  0.62           H  
ATOM    849 1HG2 VAL A  58      14.406  17.490  -7.311  1.00  0.62           H  
ATOM    850 2HG2 VAL A  58      14.767  18.251  -5.761  1.00  0.62           H  
ATOM    851 3HG2 VAL A  58      13.083  18.115  -6.303  1.00  0.62           H  
ATOM    852  N   GLY A  59      14.955  22.901  -6.534  1.00  0.61           N  
ATOM    853  CA  GLY A  59      15.379  24.185  -7.096  1.00  0.61           C  
ATOM    854  C   GLY A  59      14.262  25.215  -7.259  1.00  0.61           C  
ATOM    855  O   GLY A  59      13.466  25.442  -6.343  1.00  0.61           O  
ATOM    856  H   GLY A  59      15.361  22.643  -5.630  1.00  0.61           H  
ATOM    857 1HA  GLY A  59      16.154  24.602  -6.453  1.00  0.61           H  
ATOM    858 2HA  GLY A  59      15.852  24.014  -8.063  1.00  0.61           H  
ATOM    859  N   GLY A  60      14.197  25.824  -8.441  1.00  0.62           N  
ATOM    860  CA  GLY A  60      13.208  26.863  -8.720  1.00  0.62           C  
ATOM    861  C   GLY A  60      13.771  28.208  -8.280  1.00  0.62           C  
ATOM    862  O   GLY A  60      14.969  28.300  -7.999  1.00  0.62           O  
ATOM    863  H   GLY A  60      14.885  25.584  -9.155  1.00  0.62           H  
ATOM    864 1HA  GLY A  60      12.976  26.887  -9.782  1.00  0.62           H  
ATOM    865 2HA  GLY A  60      12.281  26.653  -8.190  1.00  0.62           H  
ATOM    866  N   TYR A  61      12.933  29.239  -8.249  1.00  0.64           N  
ATOM    867  CA  TYR A  61      13.388  30.585  -7.891  1.00  0.64           C  
ATOM    868  C   TYR A  61      12.389  31.319  -7.028  1.00  0.64           C  
ATOM    869  O   TYR A  61      11.189  31.070  -7.105  1.00  0.64           O  
ATOM    870  CB  TYR A  61      13.671  31.390  -9.169  1.00  0.64           C  
ATOM    871  CG  TYR A  61      12.471  31.610 -10.098  1.00  0.64           C  
ATOM    872  CD1 TYR A  61      11.688  32.752 -10.036  1.00  0.64           C  
ATOM    873  CD2 TYR A  61      12.173  30.636 -11.027  1.00  0.64           C  
ATOM    874  CE1 TYR A  61      10.626  32.910 -10.917  1.00  0.64           C  
ATOM    875  CE2 TYR A  61      11.120  30.786 -11.901  1.00  0.64           C  
ATOM    876  CZ  TYR A  61      10.348  31.920 -11.853  1.00  0.64           C  
ATOM    877  OH  TYR A  61       9.301  32.078 -12.730  1.00  0.64           O  
ATOM    878  H   TYR A  61      11.974  29.067  -8.533  1.00  0.64           H  
ATOM    879  HA  TYR A  61      14.312  30.500  -7.320  1.00  0.64           H  
ATOM    880 1HB  TYR A  61      14.068  32.368  -8.890  1.00  0.64           H  
ATOM    881 2HB  TYR A  61      14.448  30.887  -9.738  1.00  0.64           H  
ATOM    882  HD1 TYR A  61      11.905  33.523  -9.316  1.00  0.64           H  
ATOM    883  HD2 TYR A  61      12.775  29.748 -11.062  1.00  0.64           H  
ATOM    884  HE1 TYR A  61      10.014  33.811 -10.876  1.00  0.64           H  
ATOM    885  HE2 TYR A  61      10.902  30.006 -12.628  1.00  0.64           H  
ATOM    886  HH  TYR A  61       9.225  31.295 -13.278  1.00  0.64           H  
ATOM    887  N   ASP A  62      12.888  32.259  -6.227  1.00  0.66           N  
ATOM    888  CA  ASP A  62      12.018  33.042  -5.338  1.00  0.66           C  
ATOM    889  C   ASP A  62      11.809  34.484  -5.802  1.00  0.66           C  
ATOM    890  O   ASP A  62      11.285  35.317  -5.063  1.00  0.66           O  
ATOM    891  CB  ASP A  62      12.620  33.062  -3.936  1.00  0.66           C  
ATOM    892  CG  ASP A  62      13.946  33.776  -3.915  1.00  0.66           C  
ATOM    893  OD1 ASP A  62      14.347  34.211  -4.981  1.00  0.66           O  
ATOM    894  OD2 ASP A  62      14.546  33.919  -2.876  1.00  0.66           O  
ATOM    895  H   ASP A  62      13.902  32.398  -6.225  1.00  0.66           H  
ATOM    896  HA  ASP A  62      11.043  32.555  -5.294  1.00  0.66           H  
ATOM    897 1HB  ASP A  62      11.931  33.551  -3.247  1.00  0.66           H  
ATOM    898 2HB  ASP A  62      12.764  32.035  -3.585  1.00  0.66           H  
ATOM    899  N   GLY A  63      12.251  34.776  -7.015  1.00  0.67           N  
ATOM    900  CA  GLY A  63      12.154  36.104  -7.611  1.00  0.67           C  
ATOM    901  C   GLY A  63      13.401  36.964  -7.402  1.00  0.67           C  
ATOM    902  O   GLY A  63      13.567  37.984  -8.070  1.00  0.67           O  
ATOM    903  H   GLY A  63      12.674  34.032  -7.544  1.00  0.67           H  
ATOM    904 1HA  GLY A  63      11.948  36.006  -8.677  1.00  0.67           H  
ATOM    905 2HA  GLY A  63      11.308  36.622  -7.173  1.00  0.67           H  
ATOM    906  N   ASN A  64      14.278  36.551  -6.485  1.00  0.68           N  
ATOM    907  CA  ASN A  64      15.510  37.276  -6.193  1.00  0.68           C  
ATOM    908  C   ASN A  64      16.728  36.430  -6.550  1.00  0.68           C  
ATOM    909  O   ASN A  64      17.746  36.947  -7.020  1.00  0.68           O  
ATOM    910  CB  ASN A  64      15.547  37.668  -4.730  1.00  0.68           C  
ATOM    911  CG  ASN A  64      14.445  38.628  -4.364  1.00  0.68           C  
ATOM    912  OD1 ASN A  64      14.502  39.813  -4.709  1.00  0.68           O  
ATOM    913  ND2 ASN A  64      13.446  38.144  -3.673  1.00  0.68           N  
ATOM    914  H   ASN A  64      14.090  35.699  -5.956  1.00  0.68           H  
ATOM    915  HA  ASN A  64      15.546  38.177  -6.805  1.00  0.68           H  
ATOM    916 1HB  ASN A  64      15.446  36.764  -4.117  1.00  0.68           H  
ATOM    917 2HB  ASN A  64      16.509  38.119  -4.496  1.00  0.68           H  
ATOM    918 1HD2 ASN A  64      12.688  38.737  -3.406  1.00  0.68           H  
ATOM    919 2HD2 ASN A  64      13.436  37.172  -3.413  1.00  0.68           H  
ATOM    920  N   THR A  65      16.595  35.120  -6.362  1.00  0.67           N  
ATOM    921  CA  THR A  65      17.659  34.165  -6.629  1.00  0.67           C  
ATOM    922  C   THR A  65      17.161  32.806  -7.079  1.00  0.67           C  
ATOM    923  O   THR A  65      16.049  32.361  -6.767  1.00  0.67           O  
ATOM    924  CB  THR A  65      18.544  33.923  -5.395  1.00  0.67           C  
ATOM    925  OG1 THR A  65      19.657  33.065  -5.756  1.00  0.67           O  
ATOM    926  CG2 THR A  65      17.741  33.255  -4.308  1.00  0.67           C  
ATOM    927  H   THR A  65      15.732  34.780  -5.943  1.00  0.67           H  
ATOM    928  HA  THR A  65      18.284  34.568  -7.425  1.00  0.67           H  
ATOM    929  HB  THR A  65      18.928  34.875  -5.033  1.00  0.67           H  
ATOM    930  HG1 THR A  65      19.339  32.118  -5.878  1.00  0.67           H  
ATOM    931 1HG2 THR A  65      18.370  33.082  -3.439  1.00  0.67           H  
ATOM    932 2HG2 THR A  65      16.904  33.896  -4.030  1.00  0.67           H  
ATOM    933 3HG2 THR A  65      17.360  32.304  -4.677  1.00  0.67           H  
ATOM    934  N   HIS A  66      18.027  32.123  -7.810  1.00  0.65           N  
ATOM    935  CA  HIS A  66      17.770  30.741  -8.151  1.00  0.65           C  
ATOM    936  C   HIS A  66      18.120  29.945  -6.914  1.00  0.65           C  
ATOM    937  O   HIS A  66      18.983  30.372  -6.133  1.00  0.65           O  
ATOM    938  CB  HIS A  66      18.610  30.301  -9.348  1.00  0.65           C  
ATOM    939  CG  HIS A  66      18.236  30.995 -10.604  1.00  0.65           C  
ATOM    940  ND1 HIS A  66      17.061  30.748 -11.258  1.00  0.65           N  
ATOM    941  CD2 HIS A  66      18.883  31.925 -11.333  1.00  0.65           C  
ATOM    942  CE1 HIS A  66      16.991  31.482 -12.334  1.00  0.65           C  
ATOM    943  NE2 HIS A  66      18.092  32.207 -12.422  1.00  0.65           N  
ATOM    944  H   HIS A  66      18.900  32.560  -8.081  1.00  0.65           H  
ATOM    945  HA  HIS A  66      16.717  30.579  -8.380  1.00  0.65           H  
ATOM    946 1HB  HIS A  66      19.668  30.486  -9.152  1.00  0.65           H  
ATOM    947 2HB  HIS A  66      18.485  29.226  -9.505  1.00  0.65           H  
ATOM    948  HD1 HIS A  66      16.369  30.065 -11.018  1.00  0.65           H  
ATOM    949  HD2 HIS A  66      19.847  32.422 -11.213  1.00  0.65           H  
ATOM    950  HE1 HIS A  66      16.116  31.412 -12.955  1.00  0.65           H  
ATOM    951  N   LEU A  67      17.444  28.827  -6.722  1.00  0.63           N  
ATOM    952  CA  LEU A  67      17.689  27.947  -5.600  1.00  0.63           C  
ATOM    953  C   LEU A  67      18.345  26.644  -6.054  1.00  0.63           C  
ATOM    954  O   LEU A  67      18.170  26.212  -7.199  1.00  0.63           O  
ATOM    955  CB  LEU A  67      16.344  27.619  -4.937  1.00  0.63           C  
ATOM    956  CG  LEU A  67      15.486  28.833  -4.505  1.00  0.63           C  
ATOM    957  CD1 LEU A  67      14.138  28.327  -3.990  1.00  0.63           C  
ATOM    958  CD2 LEU A  67      16.219  29.641  -3.453  1.00  0.63           C  
ATOM    959  H   LEU A  67      16.699  28.578  -7.373  1.00  0.63           H  
ATOM    960  HA  LEU A  67      18.345  28.450  -4.891  1.00  0.63           H  
ATOM    961 1HB  LEU A  67      15.750  27.049  -5.640  1.00  0.63           H  
ATOM    962 2HB  LEU A  67      16.521  26.998  -4.061  1.00  0.63           H  
ATOM    963  HG  LEU A  67      15.294  29.467  -5.371  1.00  0.63           H  
ATOM    964 1HD1 LEU A  67      13.512  29.178  -3.706  1.00  0.63           H  
ATOM    965 2HD1 LEU A  67      13.643  27.762  -4.784  1.00  0.63           H  
ATOM    966 3HD1 LEU A  67      14.289  27.680  -3.126  1.00  0.63           H  
ATOM    967 1HD2 LEU A  67      15.604  30.501  -3.162  1.00  0.63           H  
ATOM    968 2HD2 LEU A  67      16.408  29.017  -2.580  1.00  0.63           H  
ATOM    969 3HD2 LEU A  67      17.166  29.994  -3.861  1.00  0.63           H  
ATOM    970  N   ASN A  68      19.105  26.027  -5.152  1.00  0.61           N  
ATOM    971  CA  ASN A  68      19.643  24.684  -5.368  1.00  0.61           C  
ATOM    972  C   ASN A  68      19.119  23.756  -4.291  1.00  0.61           C  
ATOM    973  O   ASN A  68      19.402  22.559  -4.271  1.00  0.61           O  
ATOM    974  CB  ASN A  68      21.160  24.665  -5.345  1.00  0.61           C  
ATOM    975  CG  ASN A  68      21.747  25.125  -4.068  1.00  0.61           C  
ATOM    976  OD1 ASN A  68      21.232  26.043  -3.411  1.00  0.61           O  
ATOM    977  ND2 ASN A  68      22.824  24.498  -3.689  1.00  0.61           N  
ATOM    978  H   ASN A  68      19.277  26.483  -4.268  1.00  0.61           H  
ATOM    979  HA  ASN A  68      19.292  24.302  -6.329  1.00  0.61           H  
ATOM    980 1HB  ASN A  68      21.496  23.643  -5.523  1.00  0.61           H  
ATOM    981 2HB  ASN A  68      21.564  25.253  -6.123  1.00  0.61           H  
ATOM    982 1HD2 ASN A  68      23.280  24.748  -2.835  1.00  0.61           H  
ATOM    983 2HD2 ASN A  68      23.178  23.725  -4.254  1.00  0.61           H  
ATOM    984  N   SER A  69      18.347  24.313  -3.378  1.00  0.60           N  
ATOM    985  CA  SER A  69      17.862  23.526  -2.273  1.00  0.60           C  
ATOM    986  C   SER A  69      16.793  22.566  -2.712  1.00  0.60           C  
ATOM    987  O   SER A  69      16.145  22.763  -3.752  1.00  0.60           O  
ATOM    988  CB  SER A  69      17.340  24.435  -1.187  1.00  0.60           C  
ATOM    989  OG  SER A  69      16.202  25.135  -1.621  1.00  0.60           O  
ATOM    990  H   SER A  69      18.111  25.289  -3.445  1.00  0.60           H  
ATOM    991  HA  SER A  69      18.687  22.946  -1.867  1.00  0.60           H  
ATOM    992 1HB  SER A  69      17.093  23.844  -0.303  1.00  0.60           H  
ATOM    993 2HB  SER A  69      18.119  25.140  -0.905  1.00  0.60           H  
ATOM    994  HG  SER A  69      16.036  25.809  -0.952  1.00  0.60           H  
ATOM    995  N   VAL A  70      16.600  21.547  -1.896  1.00  0.61           N  
ATOM    996  CA  VAL A  70      15.570  20.564  -2.113  1.00  0.61           C  
ATOM    997  C   VAL A  70      14.809  20.398  -0.822  1.00  0.61           C  
ATOM    998  O   VAL A  70      15.413  20.391   0.254  1.00  0.61           O  
ATOM    999  CB  VAL A  70      16.166  19.244  -2.568  1.00  0.61           C  
ATOM   1000  CG1 VAL A  70      15.049  18.197  -2.816  1.00  0.61           C  
ATOM   1001  CG2 VAL A  70      16.983  19.498  -3.760  1.00  0.61           C  
ATOM   1002  H   VAL A  70      17.187  21.452  -1.078  1.00  0.61           H  
ATOM   1003  HA  VAL A  70      14.902  20.929  -2.881  1.00  0.61           H  
ATOM   1004  HB  VAL A  70      16.810  18.870  -1.797  1.00  0.61           H  
ATOM   1005 1HG1 VAL A  70      15.493  17.257  -3.130  1.00  0.61           H  
ATOM   1006 2HG1 VAL A  70      14.480  18.034  -1.915  1.00  0.61           H  
ATOM   1007 3HG1 VAL A  70      14.380  18.560  -3.583  1.00  0.61           H  
ATOM   1008 1HG2 VAL A  70      17.425  18.611  -4.044  1.00  0.61           H  
ATOM   1009 2HG2 VAL A  70      16.368  19.883  -4.555  1.00  0.61           H  
ATOM   1010 3HG2 VAL A  70      17.764  20.203  -3.535  1.00  0.61           H  
ATOM   1011  N   GLU A  71      13.497  20.315  -0.905  1.00  0.64           N  
ATOM   1012  CA  GLU A  71      12.734  20.192   0.322  1.00  0.64           C  
ATOM   1013  C   GLU A  71      11.726  19.061   0.181  1.00  0.64           C  
ATOM   1014  O   GLU A  71      11.105  18.899  -0.868  1.00  0.64           O  
ATOM   1015  CB  GLU A  71      12.084  21.545   0.607  1.00  0.64           C  
ATOM   1016  CG  GLU A  71      11.531  21.730   1.970  1.00  0.64           C  
ATOM   1017  CD  GLU A  71      11.004  23.097   2.145  1.00  0.64           C  
ATOM   1018  OE1 GLU A  71      11.148  23.885   1.244  1.00  0.64           O  
ATOM   1019  OE2 GLU A  71      10.465  23.389   3.182  1.00  0.64           O  
ATOM   1020  H   GLU A  71      13.054  20.351  -1.824  1.00  0.64           H  
ATOM   1021  HA  GLU A  71      13.402  19.933   1.140  1.00  0.64           H  
ATOM   1022 1HB  GLU A  71      12.812  22.334   0.432  1.00  0.64           H  
ATOM   1023 2HB  GLU A  71      11.265  21.701  -0.099  1.00  0.64           H  
ATOM   1024 1HG  GLU A  71      10.806  20.998   2.197  1.00  0.64           H  
ATOM   1025 2HG  GLU A  71      12.335  21.595   2.673  1.00  0.64           H  
ATOM   1026  N   ALA A  72      11.613  18.229   1.211  1.00  0.68           N  
ATOM   1027  CA  ALA A  72      10.713  17.082   1.178  1.00  0.68           C  
ATOM   1028  C   ALA A  72       9.477  17.282   2.041  1.00  0.68           C  
ATOM   1029  O   ALA A  72       9.552  17.891   3.104  1.00  0.68           O  
ATOM   1030  CB  ALA A  72      11.451  15.852   1.640  1.00  0.68           C  
ATOM   1031  H   ALA A  72      12.156  18.405   2.048  1.00  0.68           H  
ATOM   1032  HA  ALA A  72      10.393  16.938   0.156  1.00  0.68           H  
ATOM   1033 1HB  ALA A  72      10.787  14.997   1.573  1.00  0.68           H  
ATOM   1034 2HB  ALA A  72      12.311  15.696   1.009  1.00  0.68           H  
ATOM   1035 3HB  ALA A  72      11.777  15.988   2.669  1.00  0.68           H  
ATOM   1036  N   TYR A  73       8.352  16.717   1.610  1.00  0.74           N  
ATOM   1037  CA  TYR A  73       7.092  16.775   2.341  1.00  0.74           C  
ATOM   1038  C   TYR A  73       6.593  15.436   2.770  1.00  0.74           C  
ATOM   1039  O   TYR A  73       6.520  14.494   1.971  1.00  0.74           O  
ATOM   1040  CB  TYR A  73       6.017  17.412   1.502  1.00  0.74           C  
ATOM   1041  CG  TYR A  73       4.626  17.488   2.108  1.00  0.74           C  
ATOM   1042  CD1 TYR A  73       4.370  18.305   3.189  1.00  0.74           C  
ATOM   1043  CD2 TYR A  73       3.603  16.774   1.543  1.00  0.74           C  
ATOM   1044  CE1 TYR A  73       3.096  18.394   3.707  1.00  0.74           C  
ATOM   1045  CE2 TYR A  73       2.331  16.865   2.056  1.00  0.74           C  
ATOM   1046  CZ  TYR A  73       2.076  17.670   3.135  1.00  0.74           C  
ATOM   1047  OH  TYR A  73       0.795  17.740   3.639  1.00  0.74           O  
ATOM   1048  H   TYR A  73       8.360  16.271   0.705  1.00  0.74           H  
ATOM   1049  HA  TYR A  73       7.240  17.374   3.236  1.00  0.74           H  
ATOM   1050 1HB  TYR A  73       6.312  18.320   1.285  1.00  0.74           H  
ATOM   1051 2HB  TYR A  73       5.947  16.886   0.583  1.00  0.74           H  
ATOM   1052  HD1 TYR A  73       5.175  18.874   3.631  1.00  0.74           H  
ATOM   1053  HD2 TYR A  73       3.804  16.139   0.694  1.00  0.74           H  
ATOM   1054  HE1 TYR A  73       2.901  19.030   4.557  1.00  0.74           H  
ATOM   1055  HE2 TYR A  73       1.526  16.294   1.608  1.00  0.74           H  
ATOM   1056  HH  TYR A  73       0.772  18.288   4.443  1.00  0.74           H  
ATOM   1057  N   ASP A  74       6.223  15.366   4.039  1.00  0.80           N  
ATOM   1058  CA  ASP A  74       5.670  14.168   4.624  1.00  0.80           C  
ATOM   1059  C   ASP A  74       4.200  14.390   5.020  1.00  0.80           C  
ATOM   1060  O   ASP A  74       3.934  14.975   6.082  1.00  0.80           O  
ATOM   1061  CB  ASP A  74       6.500  13.756   5.831  1.00  0.80           C  
ATOM   1062  CG  ASP A  74       6.027  12.449   6.492  1.00  0.80           C  
ATOM   1063  OD1 ASP A  74       4.893  12.039   6.271  1.00  0.80           O  
ATOM   1064  OD2 ASP A  74       6.801  11.878   7.226  1.00  0.80           O  
ATOM   1065  H   ASP A  74       6.338  16.202   4.618  1.00  0.80           H  
ATOM   1066  HA  ASP A  74       5.757  13.362   3.907  1.00  0.80           H  
ATOM   1067 1HB  ASP A  74       7.544  13.654   5.547  1.00  0.80           H  
ATOM   1068 2HB  ASP A  74       6.457  14.553   6.579  1.00  0.80           H  
ATOM   1069  N   PRO A  75       3.227  13.919   4.207  1.00  0.85           N  
ATOM   1070  CA  PRO A  75       1.791  14.057   4.380  1.00  0.85           C  
ATOM   1071  C   PRO A  75       1.264  13.473   5.686  1.00  0.85           C  
ATOM   1072  O   PRO A  75       0.162  13.820   6.109  1.00  0.85           O  
ATOM   1073  CB  PRO A  75       1.222  13.245   3.213  1.00  0.85           C  
ATOM   1074  CG  PRO A  75       2.285  13.217   2.186  1.00  0.85           C  
ATOM   1075  CD  PRO A  75       3.580  13.196   2.953  1.00  0.85           C  
ATOM   1076  HA  PRO A  75       1.512  15.115   4.297  1.00  0.85           H  
ATOM   1077 1HB  PRO A  75       0.945  12.238   3.559  1.00  0.85           H  
ATOM   1078 2HB  PRO A  75       0.300  13.720   2.840  1.00  0.85           H  
ATOM   1079 1HG  PRO A  75       2.152  12.313   1.599  1.00  0.85           H  
ATOM   1080 2HG  PRO A  75       2.192  14.047   1.482  1.00  0.85           H  
ATOM   1081 1HD  PRO A  75       3.909  12.159   3.160  1.00  0.85           H  
ATOM   1082 2HD  PRO A  75       4.286  13.749   2.351  1.00  0.85           H  
ATOM   1083  N   GLU A  76       2.019  12.565   6.324  1.00  0.87           N  
ATOM   1084  CA  GLU A  76       1.524  11.959   7.555  1.00  0.87           C  
ATOM   1085  C   GLU A  76       1.834  12.827   8.764  1.00  0.87           C  
ATOM   1086  O   GLU A  76       1.327  12.594   9.864  1.00  0.87           O  
ATOM   1087  CB  GLU A  76       2.101  10.558   7.741  1.00  0.87           C  
ATOM   1088  CG  GLU A  76       1.642   9.562   6.676  1.00  0.87           C  
ATOM   1089  CD  GLU A  76       2.156   8.154   6.887  1.00  0.87           C  
ATOM   1090  OE1 GLU A  76       2.855   7.916   7.845  1.00  0.87           O  
ATOM   1091  OE2 GLU A  76       1.839   7.315   6.082  1.00  0.87           O  
ATOM   1092  H   GLU A  76       2.964  12.306   6.008  1.00  0.87           H  
ATOM   1093  HA  GLU A  76       0.441  11.867   7.480  1.00  0.87           H  
ATOM   1094 1HB  GLU A  76       3.192  10.609   7.710  1.00  0.87           H  
ATOM   1095 2HB  GLU A  76       1.816  10.170   8.718  1.00  0.87           H  
ATOM   1096 1HG  GLU A  76       0.554   9.541   6.664  1.00  0.87           H  
ATOM   1097 2HG  GLU A  76       1.980   9.923   5.704  1.00  0.87           H  
ATOM   1098  N   ARG A  77       2.679  13.829   8.553  1.00  0.85           N  
ATOM   1099  CA  ARG A  77       3.064  14.760   9.590  1.00  0.85           C  
ATOM   1100  C   ARG A  77       2.609  16.149   9.186  1.00  0.85           C  
ATOM   1101  O   ARG A  77       2.500  17.048  10.019  1.00  0.85           O  
ATOM   1102  CB  ARG A  77       4.564  14.771   9.779  1.00  0.85           C  
ATOM   1103  CG  ARG A  77       5.196  13.490  10.279  1.00  0.85           C  
ATOM   1104  CD  ARG A  77       6.659  13.690  10.461  1.00  0.85           C  
ATOM   1105  NE  ARG A  77       7.338  12.510  10.943  1.00  0.85           N  
ATOM   1106  CZ  ARG A  77       8.632  12.484  11.321  1.00  0.85           C  
ATOM   1107  NH1 ARG A  77       9.359  13.590  11.274  1.00  0.85           N  
ATOM   1108  NH2 ARG A  77       9.174  11.352  11.744  1.00  0.85           N  
ATOM   1109  H   ARG A  77       3.071  13.969   7.624  1.00  0.85           H  
ATOM   1110  HA  ARG A  77       2.579  14.482  10.525  1.00  0.85           H  
ATOM   1111 1HB  ARG A  77       5.014  14.956   8.810  1.00  0.85           H  
ATOM   1112 2HB  ARG A  77       4.856  15.588  10.440  1.00  0.85           H  
ATOM   1113 1HG  ARG A  77       4.752  13.197  11.228  1.00  0.85           H  
ATOM   1114 2HG  ARG A  77       5.048  12.698   9.537  1.00  0.85           H  
ATOM   1115 1HD  ARG A  77       7.099  13.964   9.498  1.00  0.85           H  
ATOM   1116 2HD  ARG A  77       6.828  14.495  11.176  1.00  0.85           H  
ATOM   1117  HE  ARG A  77       6.814  11.648  10.982  1.00  0.85           H  
ATOM   1118 1HH1 ARG A  77       8.942  14.479  10.937  1.00  0.85           H  
ATOM   1119 2HH1 ARG A  77      10.324  13.572  11.558  1.00  0.85           H  
ATOM   1120 1HH2 ARG A  77       8.617  10.509  11.777  1.00  0.85           H  
ATOM   1121 2HH2 ARG A  77      10.142  11.330  12.029  1.00  0.85           H  
ATOM   1122  N   ASN A  78       2.311  16.301   7.890  1.00  0.81           N  
ATOM   1123  CA  ASN A  78       1.964  17.584   7.297  1.00  0.81           C  
ATOM   1124  C   ASN A  78       3.075  18.596   7.511  1.00  0.81           C  
ATOM   1125  O   ASN A  78       2.842  19.706   7.989  1.00  0.81           O  
ATOM   1126  CB  ASN A  78       0.631  18.103   7.809  1.00  0.81           C  
ATOM   1127  CG  ASN A  78       0.071  19.270   6.975  1.00  0.81           C  
ATOM   1128  OD1 ASN A  78       0.268  19.387   5.749  1.00  0.81           O  
ATOM   1129  ND2 ASN A  78      -0.661  20.135   7.656  1.00  0.81           N  
ATOM   1130  H   ASN A  78       2.429  15.507   7.270  1.00  0.81           H  
ATOM   1131  HA  ASN A  78       1.871  17.434   6.223  1.00  0.81           H  
ATOM   1132 1HB  ASN A  78      -0.095  17.288   7.811  1.00  0.81           H  
ATOM   1133 2HB  ASN A  78       0.742  18.443   8.837  1.00  0.81           H  
ATOM   1134 1HD2 ASN A  78      -1.095  20.923   7.216  1.00  0.81           H  
ATOM   1135 2HD2 ASN A  78      -0.798  19.997   8.638  1.00  0.81           H  
ATOM   1136  N   GLU A  79       4.295  18.202   7.155  1.00  0.75           N  
ATOM   1137  CA  GLU A  79       5.422  19.113   7.309  1.00  0.75           C  
ATOM   1138  C   GLU A  79       6.446  18.981   6.196  1.00  0.75           C  
ATOM   1139  O   GLU A  79       6.600  17.923   5.575  1.00  0.75           O  
ATOM   1140  CB  GLU A  79       6.166  18.857   8.626  1.00  0.75           C  
ATOM   1141  CG  GLU A  79       6.943  17.539   8.653  1.00  0.75           C  
ATOM   1142  CD  GLU A  79       7.635  17.227   9.983  1.00  0.75           C  
ATOM   1143  OE1 GLU A  79       7.470  17.964  10.927  1.00  0.75           O  
ATOM   1144  OE2 GLU A  79       8.337  16.230  10.032  1.00  0.75           O  
ATOM   1145  H   GLU A  79       4.405  17.257   6.786  1.00  0.75           H  
ATOM   1146  HA  GLU A  79       5.045  20.136   7.300  1.00  0.75           H  
ATOM   1147 1HB  GLU A  79       6.872  19.667   8.811  1.00  0.75           H  
ATOM   1148 2HB  GLU A  79       5.452  18.844   9.451  1.00  0.75           H  
ATOM   1149 1HG  GLU A  79       6.269  16.741   8.403  1.00  0.75           H  
ATOM   1150 2HG  GLU A  79       7.700  17.580   7.869  1.00  0.75           H  
ATOM   1151  N   TRP A  80       7.174  20.069   5.974  1.00  0.70           N  
ATOM   1152  CA  TRP A  80       8.278  20.099   5.026  1.00  0.70           C  
ATOM   1153  C   TRP A  80       9.625  20.089   5.752  1.00  0.70           C  
ATOM   1154  O   TRP A  80       9.741  20.621   6.859  1.00  0.70           O  
ATOM   1155  CB  TRP A  80       8.183  21.312   4.092  1.00  0.70           C  
ATOM   1156  CG  TRP A  80       7.080  21.225   3.059  1.00  0.70           C  
ATOM   1157  CD1 TRP A  80       5.793  21.579   3.244  1.00  0.70           C  
ATOM   1158  CD2 TRP A  80       7.171  20.764   1.669  1.00  0.70           C  
ATOM   1159  NE1 TRP A  80       5.072  21.369   2.110  1.00  0.70           N  
ATOM   1160  CE2 TRP A  80       5.905  20.858   1.130  1.00  0.70           C  
ATOM   1161  CE3 TRP A  80       8.213  20.279   0.858  1.00  0.70           C  
ATOM   1162  CZ2 TRP A  80       5.636  20.452  -0.211  1.00  0.70           C  
ATOM   1163  CZ3 TRP A  80       7.945  19.905  -0.455  1.00  0.70           C  
ATOM   1164  CH2 TRP A  80       6.701  19.984  -0.971  1.00  0.70           C  
ATOM   1165  H   TRP A  80       6.970  20.907   6.501  1.00  0.70           H  
ATOM   1166  HA  TRP A  80       8.209  19.213   4.417  1.00  0.70           H  
ATOM   1167 1HB  TRP A  80       8.040  22.223   4.674  1.00  0.70           H  
ATOM   1168 2HB  TRP A  80       9.105  21.412   3.576  1.00  0.70           H  
ATOM   1169  HD1 TRP A  80       5.382  21.975   4.170  1.00  0.70           H  
ATOM   1170  HE1 TRP A  80       4.068  21.587   2.062  1.00  0.70           H  
ATOM   1171  HE3 TRP A  80       9.195  20.181   1.237  1.00  0.70           H  
ATOM   1172  HZ2 TRP A  80       4.652  20.493  -0.654  1.00  0.70           H  
ATOM   1173  HZ3 TRP A  80       8.765  19.527  -1.060  1.00  0.70           H  
ATOM   1174  HH2 TRP A  80       6.540  19.666  -1.996  1.00  0.70           H  
ATOM   1175  N   SER A  81      10.642  19.512   5.108  1.00  0.66           N  
ATOM   1176  CA  SER A  81      11.997  19.480   5.655  1.00  0.66           C  
ATOM   1177  C   SER A  81      13.059  19.581   4.573  1.00  0.66           C  
ATOM   1178  O   SER A  81      12.974  18.945   3.525  1.00  0.66           O  
ATOM   1179  CB  SER A  81      12.218  18.189   6.412  1.00  0.66           C  
ATOM   1180  OG  SER A  81      13.523  18.121   6.927  1.00  0.66           O  
ATOM   1181  H   SER A  81      10.442  19.054   4.223  1.00  0.66           H  
ATOM   1182  HA  SER A  81      12.117  20.326   6.334  1.00  0.66           H  
ATOM   1183 1HB  SER A  81      11.495  18.115   7.226  1.00  0.66           H  
ATOM   1184 2HB  SER A  81      12.045  17.348   5.741  1.00  0.66           H  
ATOM   1185  HG  SER A  81      14.126  18.248   6.172  1.00  0.66           H  
ATOM   1186  N   LEU A  82      14.085  20.375   4.821  1.00  0.64           N  
ATOM   1187  CA  LEU A  82      15.153  20.480   3.836  1.00  0.64           C  
ATOM   1188  C   LEU A  82      15.930  19.178   3.757  1.00  0.64           C  
ATOM   1189  O   LEU A  82      16.164  18.530   4.782  1.00  0.64           O  
ATOM   1190  CB  LEU A  82      16.091  21.645   4.181  1.00  0.64           C  
ATOM   1191  CG  LEU A  82      15.458  23.043   4.075  1.00  0.64           C  
ATOM   1192  CD1 LEU A  82      16.429  24.089   4.595  1.00  0.64           C  
ATOM   1193  CD2 LEU A  82      15.117  23.314   2.617  1.00  0.64           C  
ATOM   1194  H   LEU A  82      14.127  20.899   5.686  1.00  0.64           H  
ATOM   1195  HA  LEU A  82      14.716  20.676   2.861  1.00  0.64           H  
ATOM   1196 1HB  LEU A  82      16.457  21.514   5.195  1.00  0.64           H  
ATOM   1197 2HB  LEU A  82      16.943  21.610   3.498  1.00  0.64           H  
ATOM   1198  HG  LEU A  82      14.547  23.083   4.675  1.00  0.64           H  
ATOM   1199 1HD1 LEU A  82      15.975  25.078   4.515  1.00  0.64           H  
ATOM   1200 2HD1 LEU A  82      16.664  23.881   5.639  1.00  0.64           H  
ATOM   1201 3HD1 LEU A  82      17.345  24.062   4.004  1.00  0.64           H  
ATOM   1202 1HD2 LEU A  82      14.658  24.300   2.521  1.00  0.64           H  
ATOM   1203 2HD2 LEU A  82      16.026  23.273   2.018  1.00  0.64           H  
ATOM   1204 3HD2 LEU A  82      14.429  22.560   2.262  1.00  0.64           H  
ATOM   1205  N   VAL A  83      16.328  18.815   2.545  1.00  0.63           N  
ATOM   1206  CA  VAL A  83      17.147  17.636   2.294  1.00  0.63           C  
ATOM   1207  C   VAL A  83      18.355  18.140   1.521  1.00  0.63           C  
ATOM   1208  O   VAL A  83      18.438  19.335   1.235  1.00  0.63           O  
ATOM   1209  CB  VAL A  83      16.393  16.521   1.529  1.00  0.63           C  
ATOM   1210  CG1 VAL A  83      15.168  16.071   2.318  1.00  0.63           C  
ATOM   1211  CG2 VAL A  83      16.007  16.966   0.199  1.00  0.63           C  
ATOM   1212  H   VAL A  83      16.052  19.394   1.751  1.00  0.63           H  
ATOM   1213  HA  VAL A  83      17.487  17.221   3.241  1.00  0.63           H  
ATOM   1214  HB  VAL A  83      17.048  15.669   1.442  1.00  0.63           H  
ATOM   1215 1HG1 VAL A  83      14.673  15.262   1.784  1.00  0.63           H  
ATOM   1216 2HG1 VAL A  83      15.478  15.721   3.302  1.00  0.63           H  
ATOM   1217 3HG1 VAL A  83      14.476  16.908   2.431  1.00  0.63           H  
ATOM   1218 1HG2 VAL A  83      15.503  16.159  -0.324  1.00  0.63           H  
ATOM   1219 2HG2 VAL A  83      15.344  17.815   0.295  1.00  0.63           H  
ATOM   1220 3HG2 VAL A  83      16.906  17.243  -0.340  1.00  0.63           H  
ATOM   1221  N   ALA A  84      19.321  17.283   1.232  1.00  0.62           N  
ATOM   1222  CA  ALA A  84      20.514  17.782   0.564  1.00  0.62           C  
ATOM   1223  C   ALA A  84      20.189  18.552  -0.736  1.00  0.62           C  
ATOM   1224  O   ALA A  84      19.292  18.143  -1.482  1.00  0.62           O  
ATOM   1225  CB  ALA A  84      21.439  16.638   0.226  1.00  0.62           C  
ATOM   1226  H   ALA A  84      19.246  16.302   1.493  1.00  0.62           H  
ATOM   1227  HA  ALA A  84      21.006  18.424   1.278  1.00  0.62           H  
ATOM   1228 1HB  ALA A  84      22.350  17.016  -0.231  1.00  0.62           H  
ATOM   1229 2HB  ALA A  84      21.686  16.112   1.138  1.00  0.62           H  
ATOM   1230 3HB  ALA A  84      20.954  15.964  -0.464  1.00  0.62           H  
ATOM   1231  N   PRO A  85      20.906  19.680  -0.995  1.00  0.62           N  
ATOM   1232  CA  PRO A  85      20.856  20.555  -2.161  1.00  0.62           C  
ATOM   1233  C   PRO A  85      21.577  19.981  -3.366  1.00  0.62           C  
ATOM   1234  O   PRO A  85      22.430  19.104  -3.222  1.00  0.62           O  
ATOM   1235  CB  PRO A  85      21.587  21.802  -1.678  1.00  0.62           C  
ATOM   1236  CG  PRO A  85      22.586  21.300  -0.692  1.00  0.62           C  
ATOM   1237  CD  PRO A  85      21.897  20.160   0.016  1.00  0.62           C  
ATOM   1238  HA  PRO A  85      19.810  20.773  -2.407  1.00  0.62           H  
ATOM   1239 1HB  PRO A  85      22.059  22.273  -2.537  1.00  0.62           H  
ATOM   1240 2HB  PRO A  85      20.885  22.524  -1.257  1.00  0.62           H  
ATOM   1241 1HG  PRO A  85      23.497  20.980  -1.221  1.00  0.62           H  
ATOM   1242 2HG  PRO A  85      22.883  22.109  -0.010  1.00  0.62           H  
ATOM   1243 1HD  PRO A  85      22.657  19.398   0.238  1.00  0.62           H  
ATOM   1244 2HD  PRO A  85      21.388  20.548   0.916  1.00  0.62           H  
ATOM   1245  N   LEU A  86      21.292  20.539  -4.537  1.00  0.62           N  
ATOM   1246  CA  LEU A  86      21.982  20.165  -5.764  1.00  0.62           C  
ATOM   1247  C   LEU A  86      23.308  20.913  -5.867  1.00  0.62           C  
ATOM   1248  O   LEU A  86      23.489  21.979  -5.264  1.00  0.62           O  
ATOM   1249  CB  LEU A  86      21.122  20.498  -6.988  1.00  0.62           C  
ATOM   1250  CG  LEU A  86      20.051  19.539  -7.263  1.00  0.62           C  
ATOM   1251  CD1 LEU A  86      19.045  19.728  -6.239  1.00  0.62           C  
ATOM   1252  CD2 LEU A  86      19.483  19.728  -8.615  1.00  0.62           C  
ATOM   1253  H   LEU A  86      20.573  21.254  -4.575  1.00  0.62           H  
ATOM   1254  HA  LEU A  86      22.183  19.094  -5.748  1.00  0.62           H  
ATOM   1255 1HB  LEU A  86      20.669  21.480  -6.844  1.00  0.62           H  
ATOM   1256 2HB  LEU A  86      21.765  20.538  -7.869  1.00  0.62           H  
ATOM   1257  HG  LEU A  86      20.441  18.542  -7.192  1.00  0.62           H  
ATOM   1258 1HD1 LEU A  86      18.264  19.034  -6.403  1.00  0.62           H  
ATOM   1259 2HD1 LEU A  86      19.484  19.562  -5.268  1.00  0.62           H  
ATOM   1260 3HD1 LEU A  86      18.650  20.744  -6.290  1.00  0.62           H  
ATOM   1261 1HD2 LEU A  86      18.691  19.003  -8.769  1.00  0.62           H  
ATOM   1262 2HD2 LEU A  86      19.081  20.735  -8.701  1.00  0.62           H  
ATOM   1263 3HD2 LEU A  86      20.271  19.574  -9.351  1.00  0.62           H  
ATOM   1264  N   SER A  87      24.245  20.380  -6.652  1.00  0.62           N  
ATOM   1265  CA  SER A  87      25.517  21.062  -6.861  1.00  0.62           C  
ATOM   1266  C   SER A  87      25.418  22.291  -7.781  1.00  0.62           C  
ATOM   1267  O   SER A  87      26.299  23.154  -7.764  1.00  0.62           O  
ATOM   1268  CB  SER A  87      26.525  20.069  -7.399  1.00  0.62           C  
ATOM   1269  OG  SER A  87      26.162  19.616  -8.661  1.00  0.62           O  
ATOM   1270  H   SER A  87      24.083  19.488  -7.128  1.00  0.62           H  
ATOM   1271  HA  SER A  87      25.872  21.405  -5.889  1.00  0.62           H  
ATOM   1272 1HB  SER A  87      27.504  20.540  -7.449  1.00  0.62           H  
ATOM   1273 2HB  SER A  87      26.600  19.222  -6.719  1.00  0.62           H  
ATOM   1274  HG  SER A  87      25.363  19.061  -8.513  1.00  0.62           H  
ATOM   1275  N   THR A  88      24.343  22.376  -8.566  1.00  0.62           N  
ATOM   1276  CA  THR A  88      24.116  23.516  -9.455  1.00  0.62           C  
ATOM   1277  C   THR A  88      22.706  24.078  -9.284  1.00  0.62           C  
ATOM   1278  O   THR A  88      21.708  23.362  -9.447  1.00  0.62           O  
ATOM   1279  CB  THR A  88      24.361  23.138 -10.935  1.00  0.62           C  
ATOM   1280  OG1 THR A  88      25.715  22.692 -11.101  1.00  0.62           O  
ATOM   1281  CG2 THR A  88      24.117  24.313 -11.853  1.00  0.62           C  
ATOM   1282  H   THR A  88      23.673  21.623  -8.533  1.00  0.62           H  
ATOM   1283  HA  THR A  88      24.819  24.306  -9.191  1.00  0.62           H  
ATOM   1284  HB  THR A  88      23.693  22.337 -11.212  1.00  0.62           H  
ATOM   1285  HG1 THR A  88      26.318  23.343 -10.718  1.00  0.62           H  
ATOM   1286 1HG2 THR A  88      24.295  24.011 -12.883  1.00  0.62           H  
ATOM   1287 2HG2 THR A  88      23.099  24.638 -11.751  1.00  0.62           H  
ATOM   1288 3HG2 THR A  88      24.786  25.131 -11.594  1.00  0.62           H  
ATOM   1289  N   ARG A  89      22.632  25.387  -9.039  1.00  0.61           N  
ATOM   1290  CA  ARG A  89      21.353  26.079  -8.893  1.00  0.61           C  
ATOM   1291  C   ARG A  89      20.604  25.962 -10.186  1.00  0.61           C  
ATOM   1292  O   ARG A  89      21.206  26.031 -11.257  1.00  0.61           O  
ATOM   1293  CB  ARG A  89      21.546  27.549  -8.557  1.00  0.61           C  
ATOM   1294  CG  ARG A  89      22.101  27.850  -7.191  1.00  0.61           C  
ATOM   1295  CD  ARG A  89      22.326  29.293  -7.009  1.00  0.61           C  
ATOM   1296  NE  ARG A  89      22.894  29.589  -5.708  1.00  0.61           N  
ATOM   1297  CZ  ARG A  89      23.290  30.810  -5.311  1.00  0.61           C  
ATOM   1298  NH1 ARG A  89      23.178  31.835  -6.129  1.00  0.61           N  
ATOM   1299  NH2 ARG A  89      23.794  30.979  -4.099  1.00  0.61           N  
ATOM   1300  H   ARG A  89      23.489  25.913  -8.938  1.00  0.61           H  
ATOM   1301  HA  ARG A  89      20.756  25.602  -8.124  1.00  0.61           H  
ATOM   1302 1HB  ARG A  89      22.203  28.010  -9.296  1.00  0.61           H  
ATOM   1303 2HB  ARG A  89      20.583  28.051  -8.625  1.00  0.61           H  
ATOM   1304 1HG  ARG A  89      21.379  27.547  -6.438  1.00  0.61           H  
ATOM   1305 2HG  ARG A  89      23.040  27.319  -7.042  1.00  0.61           H  
ATOM   1306 1HD  ARG A  89      23.012  29.655  -7.778  1.00  0.61           H  
ATOM   1307 2HD  ARG A  89      21.377  29.820  -7.095  1.00  0.61           H  
ATOM   1308  HE  ARG A  89      22.994  28.824  -5.053  1.00  0.61           H  
ATOM   1309 1HH1 ARG A  89      22.790  31.702  -7.056  1.00  0.61           H  
ATOM   1310 2HH1 ARG A  89      23.471  32.753  -5.831  1.00  0.61           H  
ATOM   1311 1HH2 ARG A  89      23.879  30.188  -3.473  1.00  0.61           H  
ATOM   1312 2HH2 ARG A  89      24.091  31.896  -3.799  1.00  0.61           H  
ATOM   1313  N   ARG A  90      19.303  25.762 -10.110  1.00  0.60           N  
ATOM   1314  CA  ARG A  90      18.575  25.646 -11.354  1.00  0.60           C  
ATOM   1315  C   ARG A  90      17.086  25.884 -11.231  1.00  0.60           C  
ATOM   1316  O   ARG A  90      16.432  25.388 -10.306  1.00  0.60           O  
ATOM   1317  CB  ARG A  90      18.804  24.258 -11.928  1.00  0.60           C  
ATOM   1318  CG  ARG A  90      18.280  23.140 -11.062  1.00  0.60           C  
ATOM   1319  CD  ARG A  90      18.665  21.831 -11.589  1.00  0.60           C  
ATOM   1320  NE  ARG A  90      20.075  21.524 -11.445  1.00  0.60           N  
ATOM   1321  CZ  ARG A  90      20.674  20.549 -12.160  1.00  0.60           C  
ATOM   1322  NH1 ARG A  90      19.975  19.878 -13.050  1.00  0.60           N  
ATOM   1323  NH2 ARG A  90      21.940  20.257 -11.973  1.00  0.60           N  
ATOM   1324  H   ARG A  90      18.839  25.728  -9.202  1.00  0.60           H  
ATOM   1325  HA  ARG A  90      18.984  26.378 -12.045  1.00  0.60           H  
ATOM   1326 1HB  ARG A  90      18.321  24.180 -12.905  1.00  0.60           H  
ATOM   1327 2HB  ARG A  90      19.865  24.077 -12.074  1.00  0.60           H  
ATOM   1328 1HG  ARG A  90      18.697  23.235 -10.056  1.00  0.60           H  
ATOM   1329 2HG  ARG A  90      17.194  23.193 -11.013  1.00  0.60           H  
ATOM   1330 1HD  ARG A  90      18.111  21.070 -11.055  1.00  0.60           H  
ATOM   1331 2HD  ARG A  90      18.418  21.785 -12.651  1.00  0.60           H  
ATOM   1332  HE  ARG A  90      20.641  22.055 -10.749  1.00  0.60           H  
ATOM   1333 1HH1 ARG A  90      18.996  20.092 -13.190  1.00  0.60           H  
ATOM   1334 2HH1 ARG A  90      20.425  19.163 -13.609  1.00  0.60           H  
ATOM   1335 1HH2 ARG A  90      22.480  20.739 -11.268  1.00  0.60           H  
ATOM   1336 2HH2 ARG A  90      22.366  19.517 -12.500  1.00  0.60           H  
ATOM   1337  N   SER A  91      16.543  26.524 -12.256  1.00  0.59           N  
ATOM   1338  CA  SER A  91      15.114  26.767 -12.369  1.00  0.59           C  
ATOM   1339  C   SER A  91      14.575  26.237 -13.674  1.00  0.59           C  
ATOM   1340  O   SER A  91      15.317  26.102 -14.642  1.00  0.59           O  
ATOM   1341  CB  SER A  91      14.868  28.239 -12.297  1.00  0.59           C  
ATOM   1342  OG  SER A  91      15.293  28.737 -11.059  1.00  0.59           O  
ATOM   1343  H   SER A  91      17.176  26.929 -12.946  1.00  0.59           H  
ATOM   1344  HA  SER A  91      14.598  26.263 -11.552  1.00  0.59           H  
ATOM   1345 1HB  SER A  91      15.407  28.740 -13.103  1.00  0.59           H  
ATOM   1346 2HB  SER A  91      13.814  28.426 -12.441  1.00  0.59           H  
ATOM   1347  HG  SER A  91      14.964  28.119 -10.395  1.00  0.59           H  
ATOM   1348  N   GLY A  92      13.283  25.919 -13.730  1.00  0.59           N  
ATOM   1349  CA  GLY A  92      12.730  25.460 -14.997  1.00  0.59           C  
ATOM   1350  C   GLY A  92      13.273  24.072 -15.292  1.00  0.59           C  
ATOM   1351  O   GLY A  92      13.510  23.717 -16.449  1.00  0.59           O  
ATOM   1352  H   GLY A  92      12.689  25.985 -12.906  1.00  0.59           H  
ATOM   1353 1HA  GLY A  92      11.642  25.429 -14.932  1.00  0.59           H  
ATOM   1354 2HA  GLY A  92      12.999  26.151 -15.794  1.00  0.59           H  
ATOM   1355  N   VAL A  93      13.493  23.305 -14.231  1.00  0.59           N  
ATOM   1356  CA  VAL A  93      14.094  21.979 -14.304  1.00  0.59           C  
ATOM   1357  C   VAL A  93      13.059  20.881 -14.256  1.00  0.59           C  
ATOM   1358  O   VAL A  93      12.124  20.928 -13.452  1.00  0.59           O  
ATOM   1359  CB  VAL A  93      15.030  21.820 -13.095  1.00  0.59           C  
ATOM   1360  CG1 VAL A  93      14.229  21.998 -11.785  1.00  0.59           C  
ATOM   1361  CG2 VAL A  93      15.679  20.488 -13.111  1.00  0.59           C  
ATOM   1362  H   VAL A  93      13.243  23.674 -13.324  1.00  0.59           H  
ATOM   1363  HA  VAL A  93      14.665  21.893 -15.233  1.00  0.59           H  
ATOM   1364  HB  VAL A  93      15.791  22.599 -13.132  1.00  0.59           H  
ATOM   1365 1HG1 VAL A  93      14.895  21.903 -10.924  1.00  0.59           H  
ATOM   1366 2HG1 VAL A  93      13.763  22.988 -11.771  1.00  0.59           H  
ATOM   1367 3HG1 VAL A  93      13.457  21.235 -11.726  1.00  0.59           H  
ATOM   1368 1HG2 VAL A  93      16.311  20.422 -12.274  1.00  0.59           H  
ATOM   1369 2HG2 VAL A  93      14.939  19.699 -13.061  1.00  0.59           H  
ATOM   1370 3HG2 VAL A  93      16.258  20.388 -14.015  1.00  0.59           H  
ATOM   1371  N   GLY A  94      13.215  19.887 -15.119  1.00  0.60           N  
ATOM   1372  CA  GLY A  94      12.252  18.809 -15.107  1.00  0.60           C  
ATOM   1373  C   GLY A  94      12.737  17.771 -14.132  1.00  0.60           C  
ATOM   1374  O   GLY A  94      13.934  17.489 -14.074  1.00  0.60           O  
ATOM   1375  H   GLY A  94      14.025  19.868 -15.743  1.00  0.60           H  
ATOM   1376 1HA  GLY A  94      11.274  19.183 -14.808  1.00  0.60           H  
ATOM   1377 2HA  GLY A  94      12.152  18.404 -16.097  1.00  0.60           H  
ATOM   1378  N   VAL A  95      11.826  17.185 -13.374  1.00  0.61           N  
ATOM   1379  CA  VAL A  95      12.231  16.217 -12.368  1.00  0.61           C  
ATOM   1380  C   VAL A  95      11.448  14.908 -12.451  1.00  0.61           C  
ATOM   1381  O   VAL A  95      10.231  14.914 -12.650  1.00  0.61           O  
ATOM   1382  CB  VAL A  95      12.148  16.852 -10.964  1.00  0.61           C  
ATOM   1383  CG1 VAL A  95      12.508  15.872  -9.923  1.00  0.61           C  
ATOM   1384  CG2 VAL A  95      13.140  18.005 -10.846  1.00  0.61           C  
ATOM   1385  H   VAL A  95      10.851  17.426 -13.480  1.00  0.61           H  
ATOM   1386  HA  VAL A  95      13.269  15.989 -12.547  1.00  0.61           H  
ATOM   1387  HB  VAL A  95      11.128  17.191 -10.793  1.00  0.61           H  
ATOM   1388 1HG1 VAL A  95      12.438  16.335  -8.938  1.00  0.61           H  
ATOM   1389 2HG1 VAL A  95      11.859  15.039  -9.975  1.00  0.61           H  
ATOM   1390 3HG1 VAL A  95      13.527  15.545 -10.105  1.00  0.61           H  
ATOM   1391 1HG2 VAL A  95      13.060  18.421  -9.867  1.00  0.61           H  
ATOM   1392 2HG2 VAL A  95      14.131  17.631 -10.991  1.00  0.61           H  
ATOM   1393 3HG2 VAL A  95      12.945  18.768 -11.580  1.00  0.61           H  
ATOM   1394  N   ALA A  96      12.160  13.786 -12.317  1.00  0.64           N  
ATOM   1395  CA  ALA A  96      11.530  12.467 -12.392  1.00  0.64           C  
ATOM   1396  C   ALA A  96      12.168  11.432 -11.486  1.00  0.64           C  
ATOM   1397  O   ALA A  96      13.310  11.568 -11.068  1.00  0.64           O  
ATOM   1398  CB  ALA A  96      11.591  11.953 -13.802  1.00  0.64           C  
ATOM   1399  H   ALA A  96      13.166  13.881 -12.171  1.00  0.64           H  
ATOM   1400  HA  ALA A  96      10.488  12.576 -12.090  1.00  0.64           H  
ATOM   1401 1HB  ALA A  96      11.093  11.017 -13.826  1.00  0.64           H  
ATOM   1402 2HB  ALA A  96      11.077  12.654 -14.425  1.00  0.64           H  
ATOM   1403 3HB  ALA A  96      12.625  11.835 -14.124  1.00  0.64           H  
ATOM   1404  N   VAL A  97      11.418  10.371 -11.189  1.00  0.67           N  
ATOM   1405  CA  VAL A  97      11.944   9.286 -10.363  1.00  0.67           C  
ATOM   1406  C   VAL A  97      12.081   7.968 -11.082  1.00  0.67           C  
ATOM   1407  O   VAL A  97      11.160   7.491 -11.747  1.00  0.67           O  
ATOM   1408  CB  VAL A  97      11.094   9.104  -9.106  1.00  0.67           C  
ATOM   1409  CG1 VAL A  97      11.555   7.915  -8.284  1.00  0.67           C  
ATOM   1410  CG2 VAL A  97      11.272  10.292  -8.306  1.00  0.67           C  
ATOM   1411  H   VAL A  97      10.474  10.308 -11.543  1.00  0.67           H  
ATOM   1412  HA  VAL A  97      12.931   9.582 -10.035  1.00  0.67           H  
ATOM   1413  HB  VAL A  97      10.049   8.966  -9.380  1.00  0.67           H  
ATOM   1414 1HG1 VAL A  97      10.931   7.852  -7.394  1.00  0.67           H  
ATOM   1415 2HG1 VAL A  97      11.451   7.002  -8.863  1.00  0.67           H  
ATOM   1416 3HG1 VAL A  97      12.599   8.050  -7.995  1.00  0.67           H  
ATOM   1417 1HG2 VAL A  97      10.697  10.237  -7.398  1.00  0.67           H  
ATOM   1418 2HG2 VAL A  97      12.319  10.344  -8.082  1.00  0.67           H  
ATOM   1419 3HG2 VAL A  97      10.978  11.131  -8.878  1.00  0.67           H  
ATOM   1420  N   LEU A  98      13.267   7.400 -10.940  1.00  0.69           N  
ATOM   1421  CA  LEU A  98      13.624   6.146 -11.567  1.00  0.69           C  
ATOM   1422  C   LEU A  98      14.645   5.350 -10.757  1.00  0.69           C  
ATOM   1423  O   LEU A  98      15.667   5.877 -10.324  1.00  0.69           O  
ATOM   1424  CB  LEU A  98      14.106   6.433 -12.986  1.00  0.69           C  
ATOM   1425  CG  LEU A  98      14.644   5.284 -13.768  1.00  0.69           C  
ATOM   1426  CD1 LEU A  98      13.606   4.223 -14.000  1.00  0.69           C  
ATOM   1427  CD2 LEU A  98      15.053   5.812 -15.067  1.00  0.69           C  
ATOM   1428  H   LEU A  98      13.944   7.882 -10.345  1.00  0.69           H  
ATOM   1429  HA  LEU A  98      12.720   5.543 -11.643  1.00  0.69           H  
ATOM   1430 1HB  LEU A  98      13.279   6.839 -13.554  1.00  0.69           H  
ATOM   1431 2HB  LEU A  98      14.880   7.187 -12.942  1.00  0.69           H  
ATOM   1432  HG  LEU A  98      15.489   4.855 -13.244  1.00  0.69           H  
ATOM   1433 1HD1 LEU A  98      14.052   3.424 -14.589  1.00  0.69           H  
ATOM   1434 2HD1 LEU A  98      13.261   3.821 -13.059  1.00  0.69           H  
ATOM   1435 3HD1 LEU A  98      12.775   4.646 -14.537  1.00  0.69           H  
ATOM   1436 1HD2 LEU A  98      15.463   5.024 -15.663  1.00  0.69           H  
ATOM   1437 2HD2 LEU A  98      14.176   6.213 -15.563  1.00  0.69           H  
ATOM   1438 3HD2 LEU A  98      15.798   6.592 -14.930  1.00  0.69           H  
ATOM   1439  N   ASN A  99      14.341   4.076 -10.532  1.00  0.70           N  
ATOM   1440  CA  ASN A  99      15.207   3.146  -9.808  1.00  0.70           C  
ATOM   1441  C   ASN A  99      15.580   3.640  -8.410  1.00  0.70           C  
ATOM   1442  O   ASN A  99      16.701   3.438  -7.945  1.00  0.70           O  
ATOM   1443  CB  ASN A  99      16.465   2.861 -10.606  1.00  0.70           C  
ATOM   1444  CG  ASN A  99      16.176   2.219 -11.941  1.00  0.70           C  
ATOM   1445  OD1 ASN A  99      15.188   1.494 -12.110  1.00  0.70           O  
ATOM   1446  ND2 ASN A  99      17.038   2.465 -12.887  1.00  0.70           N  
ATOM   1447  H   ASN A  99      13.473   3.725 -10.907  1.00  0.70           H  
ATOM   1448  HA  ASN A  99      14.663   2.208  -9.680  1.00  0.70           H  
ATOM   1449 1HB  ASN A  99      17.024   3.783 -10.771  1.00  0.70           H  
ATOM   1450 2HB  ASN A  99      17.107   2.194 -10.032  1.00  0.70           H  
ATOM   1451 1HD2 ASN A  99      16.913   2.064 -13.798  1.00  0.70           H  
ATOM   1452 2HD2 ASN A  99      17.829   3.044 -12.693  1.00  0.70           H  
ATOM   1453  N   GLY A 100      14.625   4.276  -7.739  1.00  0.69           N  
ATOM   1454  CA  GLY A 100      14.819   4.774  -6.385  1.00  0.69           C  
ATOM   1455  C   GLY A 100      15.506   6.142  -6.292  1.00  0.69           C  
ATOM   1456  O   GLY A 100      15.744   6.621  -5.184  1.00  0.69           O  
ATOM   1457  H   GLY A 100      13.732   4.411  -8.186  1.00  0.69           H  
ATOM   1458 1HA  GLY A 100      13.850   4.826  -5.892  1.00  0.69           H  
ATOM   1459 2HA  GLY A 100      15.407   4.047  -5.827  1.00  0.69           H  
ATOM   1460  N   LEU A 101      15.848   6.758  -7.424  1.00  0.67           N  
ATOM   1461  CA  LEU A 101      16.526   8.051  -7.403  1.00  0.67           C  
ATOM   1462  C   LEU A 101      15.692   9.185  -8.008  1.00  0.67           C  
ATOM   1463  O   LEU A 101      14.881   8.950  -8.906  1.00  0.67           O  
ATOM   1464  CB  LEU A 101      17.835   7.941  -8.171  1.00  0.67           C  
ATOM   1465  CG  LEU A 101      18.817   6.878  -7.697  1.00  0.67           C  
ATOM   1466  CD1 LEU A 101      20.007   6.859  -8.626  1.00  0.67           C  
ATOM   1467  CD2 LEU A 101      19.242   7.178  -6.304  1.00  0.67           C  
ATOM   1468  H   LEU A 101      15.672   6.318  -8.325  1.00  0.67           H  
ATOM   1469  HA  LEU A 101      16.746   8.309  -6.369  1.00  0.67           H  
ATOM   1470 1HB  LEU A 101      17.600   7.709  -9.192  1.00  0.67           H  
ATOM   1471 2HB  LEU A 101      18.338   8.910  -8.140  1.00  0.67           H  
ATOM   1472  HG  LEU A 101      18.338   5.894  -7.731  1.00  0.67           H  
ATOM   1473 1HD1 LEU A 101      20.709   6.093  -8.299  1.00  0.67           H  
ATOM   1474 2HD1 LEU A 101      19.673   6.634  -9.631  1.00  0.67           H  
ATOM   1475 3HD1 LEU A 101      20.496   7.830  -8.612  1.00  0.67           H  
ATOM   1476 1HD2 LEU A 101      19.946   6.420  -5.957  1.00  0.67           H  
ATOM   1477 2HD2 LEU A 101      19.717   8.153  -6.290  1.00  0.67           H  
ATOM   1478 3HD2 LEU A 101      18.368   7.186  -5.652  1.00  0.67           H  
ATOM   1479  N   ILE A 102      15.931  10.425  -7.561  1.00  0.64           N  
ATOM   1480  CA  ILE A 102      15.261  11.583  -8.190  1.00  0.64           C  
ATOM   1481  C   ILE A 102      16.224  12.270  -9.136  1.00  0.64           C  
ATOM   1482  O   ILE A 102      17.326  12.616  -8.741  1.00  0.64           O  
ATOM   1483  CB  ILE A 102      14.766  12.660  -7.193  1.00  0.64           C  
ATOM   1484  CG1 ILE A 102      13.796  12.118  -6.252  1.00  0.64           C  
ATOM   1485  CG2 ILE A 102      14.147  13.792  -7.946  1.00  0.64           C  
ATOM   1486  CD1 ILE A 102      13.465  13.026  -5.159  1.00  0.64           C  
ATOM   1487  H   ILE A 102      16.606  10.540  -6.802  1.00  0.64           H  
ATOM   1488  HA  ILE A 102      14.412  11.235  -8.771  1.00  0.64           H  
ATOM   1489  HB  ILE A 102      15.579  13.044  -6.634  1.00  0.64           H  
ATOM   1490 1HG1 ILE A 102      12.886  11.908  -6.753  1.00  0.64           H  
ATOM   1491 2HG1 ILE A 102      14.200  11.223  -5.851  1.00  0.64           H  
ATOM   1492 1HG2 ILE A 102      13.806  14.555  -7.250  1.00  0.64           H  
ATOM   1493 2HG2 ILE A 102      14.882  14.227  -8.619  1.00  0.64           H  
ATOM   1494 3HG2 ILE A 102      13.300  13.412  -8.521  1.00  0.64           H  
ATOM   1495 1HD1 ILE A 102      12.755  12.527  -4.527  1.00  0.64           H  
ATOM   1496 2HD1 ILE A 102      14.347  13.274  -4.590  1.00  0.64           H  
ATOM   1497 3HD1 ILE A 102      13.030  13.937  -5.561  1.00  0.64           H  
ATOM   1498  N   TYR A 103      15.831  12.440 -10.384  1.00  0.62           N  
ATOM   1499  CA  TYR A 103      16.689  13.066 -11.373  1.00  0.62           C  
ATOM   1500  C   TYR A 103      16.203  14.451 -11.720  1.00  0.62           C  
ATOM   1501  O   TYR A 103      15.027  14.638 -12.022  1.00  0.62           O  
ATOM   1502  CB  TYR A 103      16.702  12.229 -12.633  1.00  0.62           C  
ATOM   1503  CG  TYR A 103      17.335  10.894 -12.452  1.00  0.62           C  
ATOM   1504  CD1 TYR A 103      16.589   9.882 -11.892  1.00  0.62           C  
ATOM   1505  CD2 TYR A 103      18.632  10.654 -12.874  1.00  0.62           C  
ATOM   1506  CE1 TYR A 103      17.122   8.647 -11.750  1.00  0.62           C  
ATOM   1507  CE2 TYR A 103      19.169   9.393 -12.725  1.00  0.62           C  
ATOM   1508  CZ  TYR A 103      18.408   8.391 -12.163  1.00  0.62           C  
ATOM   1509  OH  TYR A 103      18.912   7.129 -12.008  1.00  0.62           O  
ATOM   1510  H   TYR A 103      14.911  12.124 -10.655  1.00  0.62           H  
ATOM   1511  HA  TYR A 103      17.692  13.148 -10.975  1.00  0.62           H  
ATOM   1512 1HB  TYR A 103      15.675  12.078 -12.967  1.00  0.62           H  
ATOM   1513 2HB  TYR A 103      17.234  12.762 -13.422  1.00  0.62           H  
ATOM   1514  HD1 TYR A 103      15.560  10.072 -11.566  1.00  0.62           H  
ATOM   1515  HD2 TYR A 103      19.219  11.452 -13.321  1.00  0.62           H  
ATOM   1516  HE1 TYR A 103      16.526   7.862 -11.312  1.00  0.62           H  
ATOM   1517  HE2 TYR A 103      20.189   9.189 -13.054  1.00  0.62           H  
ATOM   1518  HH  TYR A 103      18.259   6.585 -11.543  1.00  0.62           H  
ATOM   1519  N   ALA A 104      17.118  15.407 -11.706  1.00  0.60           N  
ATOM   1520  CA  ALA A 104      16.840  16.782 -12.083  1.00  0.60           C  
ATOM   1521  C   ALA A 104      17.499  17.042 -13.427  1.00  0.60           C  
ATOM   1522  O   ALA A 104      18.711  16.872 -13.555  1.00  0.60           O  
ATOM   1523  CB  ALA A 104      17.340  17.717 -10.992  1.00  0.60           C  
ATOM   1524  H   ALA A 104      18.057  15.162 -11.409  1.00  0.60           H  
ATOM   1525  HA  ALA A 104      15.772  16.903 -12.221  1.00  0.60           H  
ATOM   1526 1HB  ALA A 104      17.145  18.727 -11.249  1.00  0.60           H  
ATOM   1527 2HB  ALA A 104      16.831  17.476 -10.061  1.00  0.60           H  
ATOM   1528 3HB  ALA A 104      18.416  17.578 -10.864  1.00  0.60           H  
ATOM   1529  N   VAL A 105      16.705  17.423 -14.429  1.00  0.59           N  
ATOM   1530  CA  VAL A 105      17.186  17.596 -15.798  1.00  0.59           C  
ATOM   1531  C   VAL A 105      17.149  19.027 -16.338  1.00  0.59           C  
ATOM   1532  O   VAL A 105      16.086  19.667 -16.413  1.00  0.59           O  
ATOM   1533  CB  VAL A 105      16.316  16.731 -16.729  1.00  0.59           C  
ATOM   1534  CG1 VAL A 105      16.725  16.911 -18.161  1.00  0.59           C  
ATOM   1535  CG2 VAL A 105      16.395  15.259 -16.340  1.00  0.59           C  
ATOM   1536  H   VAL A 105      15.713  17.556 -14.252  1.00  0.59           H  
ATOM   1537  HA  VAL A 105      18.217  17.246 -15.839  1.00  0.59           H  
ATOM   1538  HB  VAL A 105      15.300  17.069 -16.633  1.00  0.59           H  
ATOM   1539 1HG1 VAL A 105      16.085  16.312 -18.804  1.00  0.59           H  
ATOM   1540 2HG1 VAL A 105      16.639  17.960 -18.443  1.00  0.59           H  
ATOM   1541 3HG1 VAL A 105      17.736  16.599 -18.258  1.00  0.59           H  
ATOM   1542 1HG2 VAL A 105      15.749  14.677 -16.996  1.00  0.59           H  
ATOM   1543 2HG2 VAL A 105      17.409  14.919 -16.448  1.00  0.59           H  
ATOM   1544 3HG2 VAL A 105      16.067  15.130 -15.305  1.00  0.59           H  
ATOM   1545  N   GLY A 106      18.321  19.503 -16.764  1.00  0.60           N  
ATOM   1546  CA  GLY A 106      18.499  20.824 -17.358  1.00  0.60           C  
ATOM   1547  C   GLY A 106      18.114  21.984 -16.446  1.00  0.60           C  
ATOM   1548  O   GLY A 106      18.508  22.038 -15.278  1.00  0.60           O  
ATOM   1549  H   GLY A 106      19.163  18.932 -16.662  1.00  0.60           H  
ATOM   1550 1HA  GLY A 106      19.543  20.933 -17.654  1.00  0.60           H  
ATOM   1551 2HA  GLY A 106      17.918  20.881 -18.277  1.00  0.60           H  
ATOM   1552  N   GLY A 107      17.325  22.902 -16.986  1.00  0.62           N  
ATOM   1553  CA  GLY A 107      16.912  24.092 -16.243  1.00  0.62           C  
ATOM   1554  C   GLY A 107      17.941  25.188 -16.470  1.00  0.62           C  
ATOM   1555  O   GLY A 107      18.814  25.025 -17.328  1.00  0.62           O  
ATOM   1556  H   GLY A 107      17.041  22.779 -17.959  1.00  0.62           H  
ATOM   1557 1HA  GLY A 107      15.935  24.428 -16.585  1.00  0.62           H  
ATOM   1558 2HA  GLY A 107      16.826  23.868 -15.181  1.00  0.62           H  
ATOM   1559  N   TYR A 108      17.832  26.296 -15.743  1.00  0.65           N  
ATOM   1560  CA  TYR A 108      18.729  27.422 -15.992  1.00  0.65           C  
ATOM   1561  C   TYR A 108      19.134  28.195 -14.754  1.00  0.65           C  
ATOM   1562  O   TYR A 108      18.512  28.081 -13.693  1.00  0.65           O  
ATOM   1563  CB  TYR A 108      18.081  28.387 -16.994  1.00  0.65           C  
ATOM   1564  CG  TYR A 108      16.851  29.103 -16.525  1.00  0.65           C  
ATOM   1565  CD1 TYR A 108      16.949  30.387 -16.026  1.00  0.65           C  
ATOM   1566  CD2 TYR A 108      15.623  28.474 -16.588  1.00  0.65           C  
ATOM   1567  CE1 TYR A 108      15.813  31.045 -15.613  1.00  0.65           C  
ATOM   1568  CE2 TYR A 108      14.488  29.124 -16.167  1.00  0.65           C  
ATOM   1569  CZ  TYR A 108      14.577  30.409 -15.682  1.00  0.65           C  
ATOM   1570  OH  TYR A 108      13.446  31.070 -15.266  1.00  0.65           O  
ATOM   1571  H   TYR A 108      17.070  26.357 -15.076  1.00  0.65           H  
ATOM   1572  HA  TYR A 108      19.643  27.029 -16.432  1.00  0.65           H  
ATOM   1573 1HB  TYR A 108      18.811  29.143 -17.282  1.00  0.65           H  
ATOM   1574 2HB  TYR A 108      17.828  27.844 -17.899  1.00  0.65           H  
ATOM   1575  HD1 TYR A 108      17.923  30.883 -15.972  1.00  0.65           H  
ATOM   1576  HD2 TYR A 108      15.557  27.465 -16.966  1.00  0.65           H  
ATOM   1577  HE1 TYR A 108      15.887  32.064 -15.231  1.00  0.65           H  
ATOM   1578  HE2 TYR A 108      13.522  28.621 -16.219  1.00  0.65           H  
ATOM   1579  HH  TYR A 108      12.674  30.530 -15.452  1.00  0.65           H  
ATOM   1580  N   ASP A 109      20.179  29.010 -14.925  1.00  0.68           N  
ATOM   1581  CA  ASP A 109      20.674  29.890 -13.873  1.00  0.68           C  
ATOM   1582  C   ASP A 109      21.149  31.239 -14.439  1.00  0.68           C  
ATOM   1583  O   ASP A 109      22.222  31.338 -15.054  1.00  0.68           O  
ATOM   1584  CB  ASP A 109      21.820  29.200 -13.103  1.00  0.68           C  
ATOM   1585  CG  ASP A 109      22.383  30.039 -11.869  1.00  0.68           C  
ATOM   1586  OD1 ASP A 109      21.978  31.163 -11.672  1.00  0.68           O  
ATOM   1587  OD2 ASP A 109      23.205  29.514 -11.148  1.00  0.68           O  
ATOM   1588  H   ASP A 109      20.642  28.997 -15.835  1.00  0.68           H  
ATOM   1589  HA  ASP A 109      19.859  30.072 -13.179  1.00  0.68           H  
ATOM   1590 1HB  ASP A 109      21.467  28.233 -12.727  1.00  0.68           H  
ATOM   1591 2HB  ASP A 109      22.643  28.996 -13.790  1.00  0.68           H  
ATOM   1592  N   GLY A 110      20.299  32.265 -14.315  1.00  0.70           N  
ATOM   1593  CA  GLY A 110      20.565  33.634 -14.756  1.00  0.70           C  
ATOM   1594  C   GLY A 110      20.668  33.826 -16.264  1.00  0.70           C  
ATOM   1595  O   GLY A 110      19.815  34.452 -16.891  1.00  0.70           O  
ATOM   1596  H   GLY A 110      19.434  32.116 -13.802  1.00  0.70           H  
ATOM   1597 1HA  GLY A 110      19.776  34.278 -14.368  1.00  0.70           H  
ATOM   1598 2HA  GLY A 110      21.489  33.974 -14.291  1.00  0.70           H  
ATOM   1599  N   ASN A 111      21.753  33.296 -16.818  1.00  0.71           N  
ATOM   1600  CA  ASN A 111      22.082  33.397 -18.235  1.00  0.71           C  
ATOM   1601  C   ASN A 111      22.420  32.050 -18.872  1.00  0.71           C  
ATOM   1602  O   ASN A 111      22.532  31.949 -20.098  1.00  0.71           O  
ATOM   1603  CB  ASN A 111      23.244  34.349 -18.427  1.00  0.71           C  
ATOM   1604  CG  ASN A 111      22.925  35.770 -18.024  1.00  0.71           C  
ATOM   1605  OD1 ASN A 111      22.246  36.503 -18.751  1.00  0.71           O  
ATOM   1606  ND2 ASN A 111      23.408  36.171 -16.873  1.00  0.71           N  
ATOM   1607  H   ASN A 111      22.364  32.777 -16.195  1.00  0.71           H  
ATOM   1608  HA  ASN A 111      21.212  33.791 -18.761  1.00  0.71           H  
ATOM   1609 1HB  ASN A 111      24.095  33.999 -17.840  1.00  0.71           H  
ATOM   1610 2HB  ASN A 111      23.547  34.341 -19.474  1.00  0.71           H  
ATOM   1611 1HD2 ASN A 111      23.232  37.104 -16.554  1.00  0.71           H  
ATOM   1612 2HD2 ASN A 111      23.955  35.546 -16.316  1.00  0.71           H  
ATOM   1613  N   THR A 112      22.621  31.023 -18.051  1.00  0.70           N  
ATOM   1614  CA  THR A 112      23.060  29.732 -18.571  1.00  0.70           C  
ATOM   1615  C   THR A 112      21.964  28.684 -18.585  1.00  0.70           C  
ATOM   1616  O   THR A 112      21.272  28.466 -17.590  1.00  0.70           O  
ATOM   1617  CB  THR A 112      24.265  29.192 -17.772  1.00  0.70           C  
ATOM   1618  OG1 THR A 112      25.372  30.096 -17.901  1.00  0.70           O  
ATOM   1619  CG2 THR A 112      24.670  27.798 -18.268  1.00  0.70           C  
ATOM   1620  H   THR A 112      22.493  31.141 -17.048  1.00  0.70           H  
ATOM   1621  HA  THR A 112      23.388  29.874 -19.600  1.00  0.70           H  
ATOM   1622  HB  THR A 112      23.992  29.125 -16.717  1.00  0.70           H  
ATOM   1623  HG1 THR A 112      25.519  30.286 -18.831  1.00  0.70           H  
ATOM   1624 1HG2 THR A 112      25.516  27.438 -17.686  1.00  0.70           H  
ATOM   1625 2HG2 THR A 112      23.838  27.109 -18.148  1.00  0.70           H  
ATOM   1626 3HG2 THR A 112      24.948  27.848 -19.319  1.00  0.70           H  
ATOM   1627  N   HIS A 113      21.835  28.021 -19.729  1.00  0.68           N  
ATOM   1628  CA  HIS A 113      20.880  26.937 -19.919  1.00  0.68           C  
ATOM   1629  C   HIS A 113      21.661  25.636 -19.785  1.00  0.68           C  
ATOM   1630  O   HIS A 113      22.628  25.404 -20.515  1.00  0.68           O  
ATOM   1631  CB  HIS A 113      20.191  27.083 -21.275  1.00  0.68           C  
ATOM   1632  CG  HIS A 113      19.432  28.389 -21.367  1.00  0.68           C  
ATOM   1633  ND1 HIS A 113      20.055  29.585 -21.681  1.00  0.68           N  
ATOM   1634  CD2 HIS A 113      18.127  28.689 -21.174  1.00  0.68           C  
ATOM   1635  CE1 HIS A 113      19.170  30.560 -21.666  1.00  0.68           C  
ATOM   1636  NE2 HIS A 113      17.990  30.051 -21.366  1.00  0.68           N  
ATOM   1637  H   HIS A 113      22.436  28.280 -20.499  1.00  0.68           H  
ATOM   1638  HA  HIS A 113      20.115  26.951 -19.141  1.00  0.68           H  
ATOM   1639 1HB  HIS A 113      20.919  27.059 -22.069  1.00  0.68           H  
ATOM   1640 2HB  HIS A 113      19.490  26.256 -21.431  1.00  0.68           H  
ATOM   1641  HD1 HIS A 113      21.028  29.721 -21.877  1.00  0.68           H  
ATOM   1642  HD2 HIS A 113      17.263  28.086 -20.912  1.00  0.68           H  
ATOM   1643  HE1 HIS A 113      19.476  31.583 -21.886  1.00  0.68           H  
ATOM   1644  N   LEU A 114      21.298  24.840 -18.796  1.00  0.65           N  
ATOM   1645  CA  LEU A 114      22.036  23.645 -18.430  1.00  0.65           C  
ATOM   1646  C   LEU A 114      21.666  22.441 -19.291  1.00  0.65           C  
ATOM   1647  O   LEU A 114      20.540  22.338 -19.790  1.00  0.65           O  
ATOM   1648  CB  LEU A 114      21.719  23.316 -16.964  1.00  0.65           C  
ATOM   1649  CG  LEU A 114      22.041  24.414 -15.927  1.00  0.65           C  
ATOM   1650  CD1 LEU A 114      21.524  23.962 -14.553  1.00  0.65           C  
ATOM   1651  CD2 LEU A 114      23.532  24.680 -15.899  1.00  0.65           C  
ATOM   1652  H   LEU A 114      20.465  25.071 -18.253  1.00  0.65           H  
ATOM   1653  HA  LEU A 114      23.100  23.847 -18.543  1.00  0.65           H  
ATOM   1654 1HB  LEU A 114      20.661  23.118 -16.886  1.00  0.65           H  
ATOM   1655 2HB  LEU A 114      22.255  22.412 -16.677  1.00  0.65           H  
ATOM   1656  HG  LEU A 114      21.515  25.333 -16.198  1.00  0.65           H  
ATOM   1657 1HD1 LEU A 114      21.720  24.739 -13.812  1.00  0.65           H  
ATOM   1658 2HD1 LEU A 114      20.447  23.790 -14.618  1.00  0.65           H  
ATOM   1659 3HD1 LEU A 114      22.020  23.039 -14.255  1.00  0.65           H  
ATOM   1660 1HD2 LEU A 114      23.747  25.462 -15.165  1.00  0.65           H  
ATOM   1661 2HD2 LEU A 114      24.060  23.766 -15.622  1.00  0.65           H  
ATOM   1662 3HD2 LEU A 114      23.861  25.005 -16.884  1.00  0.65           H  
ATOM   1663  N   ASN A 115      22.621  21.525 -19.448  1.00  0.62           N  
ATOM   1664  CA  ASN A 115      22.375  20.255 -20.121  1.00  0.62           C  
ATOM   1665  C   ASN A 115      22.643  19.119 -19.158  1.00  0.62           C  
ATOM   1666  O   ASN A 115      22.545  17.947 -19.507  1.00  0.62           O  
ATOM   1667  CB  ASN A 115      23.284  20.098 -21.335  1.00  0.62           C  
ATOM   1668  CG  ASN A 115      24.754  20.047 -20.988  1.00  0.62           C  
ATOM   1669  OD1 ASN A 115      25.158  20.188 -19.826  1.00  0.62           O  
ATOM   1670  ND2 ASN A 115      25.572  19.842 -21.989  1.00  0.62           N  
ATOM   1671  H   ASN A 115      23.540  21.707 -19.070  1.00  0.62           H  
ATOM   1672  HA  ASN A 115      21.328  20.194 -20.421  1.00  0.62           H  
ATOM   1673 1HB  ASN A 115      23.016  19.183 -21.877  1.00  0.62           H  
ATOM   1674 2HB  ASN A 115      23.140  20.922 -22.010  1.00  0.62           H  
ATOM   1675 1HD2 ASN A 115      26.556  19.793 -21.829  1.00  0.62           H  
ATOM   1676 2HD2 ASN A 115      25.209  19.724 -22.915  1.00  0.62           H  
ATOM   1677  N   SER A 116      23.009  19.465 -17.938  1.00  0.60           N  
ATOM   1678  CA  SER A 116      23.374  18.448 -16.981  1.00  0.60           C  
ATOM   1679  C   SER A 116      22.169  17.788 -16.372  1.00  0.60           C  
ATOM   1680  O   SER A 116      21.057  18.334 -16.410  1.00  0.60           O  
ATOM   1681  CB  SER A 116      24.246  19.050 -15.904  1.00  0.60           C  
ATOM   1682  OG  SER A 116      23.531  19.986 -15.135  1.00  0.60           O  
ATOM   1683  H   SER A 116      23.052  20.438 -17.685  1.00  0.60           H  
ATOM   1684  HA  SER A 116      23.953  17.683 -17.495  1.00  0.60           H  
ATOM   1685 1HB  SER A 116      24.630  18.260 -15.257  1.00  0.60           H  
ATOM   1686 2HB  SER A 116      25.102  19.538 -16.371  1.00  0.60           H  
ATOM   1687  HG  SER A 116      24.190  20.459 -14.615  1.00  0.60           H  
ATOM   1688  N   VAL A 117      22.415  16.630 -15.784  1.00  0.59           N  
ATOM   1689  CA  VAL A 117      21.408  15.889 -15.066  1.00  0.59           C  
ATOM   1690  C   VAL A 117      21.989  15.490 -13.729  1.00  0.59           C  
ATOM   1691  O   VAL A 117      23.157  15.096 -13.655  1.00  0.59           O  
ATOM   1692  CB  VAL A 117      20.974  14.662 -15.848  1.00  0.59           C  
ATOM   1693  CG1 VAL A 117      19.873  13.887 -15.081  1.00  0.59           C  
ATOM   1694  CG2 VAL A 117      20.544  15.079 -17.166  1.00  0.59           C  
ATOM   1695  H   VAL A 117      23.351  16.248 -15.823  1.00  0.59           H  
ATOM   1696  HA  VAL A 117      20.551  16.530 -14.914  1.00  0.59           H  
ATOM   1697  HB  VAL A 117      21.817  14.019 -15.971  1.00  0.59           H  
ATOM   1698 1HG1 VAL A 117      19.586  13.005 -15.654  1.00  0.59           H  
ATOM   1699 2HG1 VAL A 117      20.236  13.578 -14.113  1.00  0.59           H  
ATOM   1700 3HG1 VAL A 117      19.013  14.527 -14.938  1.00  0.59           H  
ATOM   1701 1HG2 VAL A 117      20.297  14.228 -17.703  1.00  0.59           H  
ATOM   1702 2HG2 VAL A 117      19.693  15.741 -17.087  1.00  0.59           H  
ATOM   1703 3HG2 VAL A 117      21.351  15.581 -17.677  1.00  0.59           H  
ATOM   1704  N   GLU A 118      21.217  15.616 -12.670  1.00  0.59           N  
ATOM   1705  CA  GLU A 118      21.771  15.259 -11.377  1.00  0.59           C  
ATOM   1706  C   GLU A 118      20.796  14.357 -10.634  1.00  0.59           C  
ATOM   1707  O   GLU A 118      19.591  14.594 -10.643  1.00  0.59           O  
ATOM   1708  CB  GLU A 118      22.104  16.564 -10.653  1.00  0.59           C  
ATOM   1709  CG  GLU A 118      22.936  16.460  -9.443  1.00  0.59           C  
ATOM   1710  CD  GLU A 118      23.334  17.809  -8.978  1.00  0.59           C  
ATOM   1711  OE1 GLU A 118      22.968  18.756  -9.614  1.00  0.59           O  
ATOM   1712  OE2 GLU A 118      24.042  17.921  -8.015  1.00  0.59           O  
ATOM   1713  H   GLU A 118      20.267  15.971 -12.784  1.00  0.59           H  
ATOM   1714  HA  GLU A 118      22.689  14.693 -11.520  1.00  0.59           H  
ATOM   1715 1HB  GLU A 118      22.608  17.236 -11.345  1.00  0.59           H  
ATOM   1716 2HB  GLU A 118      21.172  17.051 -10.358  1.00  0.59           H  
ATOM   1717 1HG  GLU A 118      22.432  15.933  -8.692  1.00  0.59           H  
ATOM   1718 2HG  GLU A 118      23.826  15.903  -9.686  1.00  0.59           H  
ATOM   1719  N   ALA A 119      21.308  13.274 -10.053  1.00  0.61           N  
ATOM   1720  CA  ALA A 119      20.468  12.302  -9.362  1.00  0.61           C  
ATOM   1721  C   ALA A 119      20.560  12.421  -7.847  1.00  0.61           C  
ATOM   1722  O   ALA A 119      21.635  12.670  -7.312  1.00  0.61           O  
ATOM   1723  CB  ALA A 119      20.868  10.905  -9.778  1.00  0.61           C  
ATOM   1724  H   ALA A 119      22.310  13.127 -10.081  1.00  0.61           H  
ATOM   1725  HA  ALA A 119      19.448  12.476  -9.661  1.00  0.61           H  
ATOM   1726 1HB  ALA A 119      20.212  10.187  -9.294  1.00  0.61           H  
ATOM   1727 2HB  ALA A 119      20.777  10.815 -10.849  1.00  0.61           H  
ATOM   1728 3HB  ALA A 119      21.900  10.720  -9.485  1.00  0.61           H  
ATOM   1729  N   TYR A 120      19.447  12.175  -7.153  1.00  0.63           N  
ATOM   1730  CA  TYR A 120      19.395  12.189  -5.691  1.00  0.63           C  
ATOM   1731  C   TYR A 120      19.090  10.859  -5.098  1.00  0.63           C  
ATOM   1732  O   TYR A 120      18.128  10.193  -5.493  1.00  0.63           O  
ATOM   1733  CB  TYR A 120      18.341  13.132  -5.187  1.00  0.63           C  
ATOM   1734  CG  TYR A 120      18.149  13.191  -3.678  1.00  0.63           C  
ATOM   1735  CD1 TYR A 120      19.138  13.696  -2.858  1.00  0.63           C  
ATOM   1736  CD2 TYR A 120      16.954  12.780  -3.125  1.00  0.63           C  
ATOM   1737  CE1 TYR A 120      18.940  13.775  -1.497  1.00  0.63           C  
ATOM   1738  CE2 TYR A 120      16.756  12.866  -1.768  1.00  0.63           C  
ATOM   1739  CZ  TYR A 120      17.743  13.357  -0.955  1.00  0.63           C  
ATOM   1740  OH  TYR A 120      17.528  13.421   0.403  1.00  0.63           O  
ATOM   1741  H   TYR A 120      18.591  12.029  -7.668  1.00  0.63           H  
ATOM   1742  HA  TYR A 120      20.364  12.505  -5.313  1.00  0.63           H  
ATOM   1743 1HB  TYR A 120      18.543  14.025  -5.520  1.00  0.63           H  
ATOM   1744 2HB  TYR A 120      17.418  12.844  -5.611  1.00  0.63           H  
ATOM   1745  HD1 TYR A 120      20.074  14.024  -3.289  1.00  0.63           H  
ATOM   1746  HD2 TYR A 120      16.174  12.385  -3.763  1.00  0.63           H  
ATOM   1747  HE1 TYR A 120      19.719  14.163  -0.858  1.00  0.63           H  
ATOM   1748  HE2 TYR A 120      15.816  12.539  -1.334  1.00  0.63           H  
ATOM   1749  HH  TYR A 120      18.331  13.721   0.862  1.00  0.63           H  
ATOM   1750  N   ASP A 121      19.895  10.499  -4.115  1.00  0.65           N  
ATOM   1751  CA  ASP A 121      19.751   9.267  -3.383  1.00  0.65           C  
ATOM   1752  C   ASP A 121      19.382   9.518  -1.909  1.00  0.65           C  
ATOM   1753  O   ASP A 121      20.274   9.807  -1.100  1.00  0.65           O  
ATOM   1754  CB  ASP A 121      21.055   8.498  -3.486  1.00  0.65           C  
ATOM   1755  CG  ASP A 121      21.046   7.152  -2.781  1.00  0.65           C  
ATOM   1756  OD1 ASP A 121      20.174   6.891  -1.966  1.00  0.65           O  
ATOM   1757  OD2 ASP A 121      21.955   6.392  -3.042  1.00  0.65           O  
ATOM   1758  H   ASP A 121      20.666  11.128  -3.878  1.00  0.65           H  
ATOM   1759  HA  ASP A 121      18.992   8.668  -3.867  1.00  0.65           H  
ATOM   1760 1HB  ASP A 121      21.308   8.344  -4.533  1.00  0.65           H  
ATOM   1761 2HB  ASP A 121      21.858   9.104  -3.057  1.00  0.65           H  
ATOM   1762  N   PRO A 122      18.090   9.389  -1.523  1.00  0.66           N  
ATOM   1763  CA  PRO A 122      17.538   9.614  -0.195  1.00  0.66           C  
ATOM   1764  C   PRO A 122      18.155   8.735   0.888  1.00  0.66           C  
ATOM   1765  O   PRO A 122      18.029   9.044   2.072  1.00  0.66           O  
ATOM   1766  CB  PRO A 122      16.065   9.222  -0.354  1.00  0.66           C  
ATOM   1767  CG  PRO A 122      15.766   9.368  -1.779  1.00  0.66           C  
ATOM   1768  CD  PRO A 122      17.048   9.007  -2.506  1.00  0.66           C  
ATOM   1769  HA  PRO A 122      17.638  10.674   0.070  1.00  0.66           H  
ATOM   1770 1HB  PRO A 122      15.919   8.192   0.006  1.00  0.66           H  
ATOM   1771 2HB  PRO A 122      15.437   9.874   0.273  1.00  0.66           H  
ATOM   1772 1HG  PRO A 122      14.962   8.669  -1.996  1.00  0.66           H  
ATOM   1773 2HG  PRO A 122      15.384  10.363  -2.009  1.00  0.66           H  
ATOM   1774 1HD  PRO A 122      17.087   7.925  -2.739  1.00  0.66           H  
ATOM   1775 2HD  PRO A 122      17.083   9.629  -3.394  1.00  0.66           H  
ATOM   1776  N   GLU A 123      18.790   7.616   0.505  1.00  0.67           N  
ATOM   1777  CA  GLU A 123      19.356   6.722   1.510  1.00  0.67           C  
ATOM   1778  C   GLU A 123      20.739   7.184   1.933  1.00  0.67           C  
ATOM   1779  O   GLU A 123      21.295   6.712   2.928  1.00  0.67           O  
ATOM   1780  CB  GLU A 123      19.416   5.284   0.987  1.00  0.67           C  
ATOM   1781  CG  GLU A 123      18.043   4.650   0.732  1.00  0.67           C  
ATOM   1782  CD  GLU A 123      18.110   3.204   0.251  1.00  0.67           C  
ATOM   1783  OE1 GLU A 123      19.190   2.675   0.119  1.00  0.67           O  
ATOM   1784  OE2 GLU A 123      17.068   2.634   0.023  1.00  0.67           O  
ATOM   1785  H   GLU A 123      18.948   7.379  -0.483  1.00  0.67           H  
ATOM   1786  HA  GLU A 123      18.712   6.739   2.388  1.00  0.67           H  
ATOM   1787 1HB  GLU A 123      19.977   5.265   0.050  1.00  0.67           H  
ATOM   1788 2HB  GLU A 123      19.951   4.660   1.700  1.00  0.67           H  
ATOM   1789 1HG  GLU A 123      17.465   4.687   1.654  1.00  0.67           H  
ATOM   1790 2HG  GLU A 123      17.521   5.251  -0.014  1.00  0.67           H  
ATOM   1791  N   ARG A 124      21.299   8.104   1.157  1.00  0.67           N  
ATOM   1792  CA  ARG A 124      22.611   8.655   1.409  1.00  0.67           C  
ATOM   1793  C   ARG A 124      22.486  10.157   1.628  1.00  0.67           C  
ATOM   1794  O   ARG A 124      23.387  10.795   2.171  1.00  0.67           O  
ATOM   1795  CB  ARG A 124      23.551   8.332   0.257  1.00  0.67           C  
ATOM   1796  CG  ARG A 124      23.902   6.839   0.124  1.00  0.67           C  
ATOM   1797  CD  ARG A 124      24.736   6.542  -1.087  1.00  0.67           C  
ATOM   1798  NE  ARG A 124      25.209   5.145  -1.092  1.00  0.67           N  
ATOM   1799  CZ  ARG A 124      24.534   4.054  -1.550  1.00  0.67           C  
ATOM   1800  NH1 ARG A 124      23.334   4.144  -2.090  1.00  0.67           N  
ATOM   1801  NH2 ARG A 124      25.104   2.862  -1.451  1.00  0.67           N  
ATOM   1802  H   ARG A 124      20.790   8.455   0.347  1.00  0.67           H  
ATOM   1803  HA  ARG A 124      23.014   8.206   2.316  1.00  0.67           H  
ATOM   1804 1HB  ARG A 124      23.075   8.627  -0.679  1.00  0.67           H  
ATOM   1805 2HB  ARG A 124      24.476   8.901   0.353  1.00  0.67           H  
ATOM   1806 1HG  ARG A 124      24.441   6.508   1.010  1.00  0.67           H  
ATOM   1807 2HG  ARG A 124      22.973   6.269   0.027  1.00  0.67           H  
ATOM   1808 1HD  ARG A 124      24.146   6.709  -1.986  1.00  0.67           H  
ATOM   1809 2HD  ARG A 124      25.606   7.202  -1.103  1.00  0.67           H  
ATOM   1810  HE  ARG A 124      26.123   4.981  -0.699  1.00  0.67           H  
ATOM   1811 1HH1 ARG A 124      22.855   5.052  -2.210  1.00  0.67           H  
ATOM   1812 2HH1 ARG A 124      22.864   3.317  -2.415  1.00  0.67           H  
ATOM   1813 1HH2 ARG A 124      26.024   2.772  -1.041  1.00  0.67           H  
ATOM   1814 2HH2 ARG A 124      24.618   2.044  -1.786  1.00  0.67           H  
ATOM   1815  N   ASN A 125      21.328  10.706   1.235  1.00  0.66           N  
ATOM   1816  CA  ASN A 125      21.049  12.137   1.290  1.00  0.66           C  
ATOM   1817  C   ASN A 125      22.078  12.929   0.511  1.00  0.66           C  
ATOM   1818  O   ASN A 125      22.663  13.888   1.013  1.00  0.66           O  
ATOM   1819  CB  ASN A 125      20.932  12.645   2.717  1.00  0.66           C  
ATOM   1820  CG  ASN A 125      20.307  14.063   2.804  1.00  0.66           C  
ATOM   1821  OD1 ASN A 125      19.448  14.479   1.995  1.00  0.66           O  
ATOM   1822  ND2 ASN A 125      20.734  14.800   3.812  1.00  0.66           N  
ATOM   1823  H   ASN A 125      20.640  10.110   0.792  1.00  0.66           H  
ATOM   1824  HA  ASN A 125      20.089  12.300   0.804  1.00  0.66           H  
ATOM   1825 1HB  ASN A 125      20.322  11.952   3.298  1.00  0.66           H  
ATOM   1826 2HB  ASN A 125      21.920  12.676   3.175  1.00  0.66           H  
ATOM   1827 1HD2 ASN A 125      20.383  15.724   3.975  1.00  0.66           H  
ATOM   1828 2HD2 ASN A 125      21.419  14.426   4.440  1.00  0.66           H  
ATOM   1829  N   GLU A 126      22.297  12.517  -0.729  1.00  0.65           N  
ATOM   1830  CA  GLU A 126      23.251  13.228  -1.565  1.00  0.65           C  
ATOM   1831  C   GLU A 126      22.852  13.263  -3.027  1.00  0.65           C  
ATOM   1832  O   GLU A 126      22.126  12.396  -3.526  1.00  0.65           O  
ATOM   1833  CB  GLU A 126      24.641  12.587  -1.470  1.00  0.65           C  
ATOM   1834  CG  GLU A 126      24.736  11.192  -2.077  1.00  0.65           C  
ATOM   1835  CD  GLU A 126      26.111  10.544  -1.927  1.00  0.65           C  
ATOM   1836  OE1 GLU A 126      26.962  11.112  -1.282  1.00  0.65           O  
ATOM   1837  OE2 GLU A 126      26.300   9.481  -2.475  1.00  0.65           O  
ATOM   1838  H   GLU A 126      21.784  11.700  -1.060  1.00  0.65           H  
ATOM   1839  HA  GLU A 126      23.314  14.258  -1.213  1.00  0.65           H  
ATOM   1840 1HB  GLU A 126      25.369  13.222  -1.978  1.00  0.65           H  
ATOM   1841 2HB  GLU A 126      24.938  12.517  -0.423  1.00  0.65           H  
ATOM   1842 1HG  GLU A 126      23.989  10.566  -1.608  1.00  0.65           H  
ATOM   1843 2HG  GLU A 126      24.489  11.262  -3.138  1.00  0.65           H  
ATOM   1844  N   TRP A 127      23.360  14.279  -3.717  1.00  0.63           N  
ATOM   1845  CA  TRP A 127      23.180  14.426  -5.152  1.00  0.63           C  
ATOM   1846  C   TRP A 127      24.457  14.038  -5.901  1.00  0.63           C  
ATOM   1847  O   TRP A 127      25.564  14.239  -5.392  1.00  0.63           O  
ATOM   1848  CB  TRP A 127      22.746  15.855  -5.510  1.00  0.63           C  
ATOM   1849  CG  TRP A 127      21.303  16.187  -5.125  1.00  0.63           C  
ATOM   1850  CD1 TRP A 127      20.898  16.626  -3.918  1.00  0.63           C  
ATOM   1851  CD2 TRP A 127      20.086  16.122  -5.951  1.00  0.63           C  
ATOM   1852  NE1 TRP A 127      19.550  16.828  -3.904  1.00  0.63           N  
ATOM   1853  CE2 TRP A 127      19.030  16.516  -5.145  1.00  0.63           C  
ATOM   1854  CE3 TRP A 127      19.813  15.756  -7.285  1.00  0.63           C  
ATOM   1855  CZ2 TRP A 127      17.688  16.540  -5.631  1.00  0.63           C  
ATOM   1856  CZ3 TRP A 127      18.500  15.802  -7.755  1.00  0.63           C  
ATOM   1857  CH2 TRP A 127      17.472  16.176  -6.956  1.00  0.63           C  
ATOM   1858  H   TRP A 127      23.918  14.966  -3.229  1.00  0.63           H  
ATOM   1859  HA  TRP A 127      22.389  13.762  -5.451  1.00  0.63           H  
ATOM   1860 1HB  TRP A 127      23.400  16.571  -5.011  1.00  0.63           H  
ATOM   1861 2HB  TRP A 127      22.865  16.007  -6.557  1.00  0.63           H  
ATOM   1862  HD1 TRP A 127      21.553  16.793  -3.066  1.00  0.63           H  
ATOM   1863  HE1 TRP A 127      19.067  17.165  -3.061  1.00  0.63           H  
ATOM   1864  HE3 TRP A 127      20.589  15.435  -7.933  1.00  0.63           H  
ATOM   1865  HZ2 TRP A 127      16.845  16.820  -5.019  1.00  0.63           H  
ATOM   1866  HZ3 TRP A 127      18.314  15.509  -8.785  1.00  0.63           H  
ATOM   1867  HH2 TRP A 127      16.463  16.181  -7.363  1.00  0.63           H  
ATOM   1868  N   SER A 128      24.298  13.520  -7.119  1.00  0.62           N  
ATOM   1869  CA  SER A 128      25.431  13.148  -7.965  1.00  0.62           C  
ATOM   1870  C   SER A 128      25.157  13.409  -9.437  1.00  0.62           C  
ATOM   1871  O   SER A 128      24.079  13.124  -9.953  1.00  0.62           O  
ATOM   1872  CB  SER A 128      25.743  11.676  -7.790  1.00  0.62           C  
ATOM   1873  OG  SER A 128      26.811  11.283  -8.614  1.00  0.62           O  
ATOM   1874  H   SER A 128      23.348  13.348  -7.440  1.00  0.62           H  
ATOM   1875  HA  SER A 128      26.296  13.740  -7.666  1.00  0.62           H  
ATOM   1876 1HB  SER A 128      25.989  11.476  -6.746  1.00  0.62           H  
ATOM   1877 2HB  SER A 128      24.857  11.090  -8.037  1.00  0.62           H  
ATOM   1878  HG  SER A 128      26.568  11.540  -9.521  1.00  0.62           H  
ATOM   1879  N   LEU A 129      26.140  13.949 -10.135  1.00  0.61           N  
ATOM   1880  CA  LEU A 129      25.944  14.195 -11.557  1.00  0.61           C  
ATOM   1881  C   LEU A 129      25.882  12.888 -12.324  1.00  0.61           C  
ATOM   1882  O   LEU A 129      26.624  11.951 -12.016  1.00  0.61           O  
ATOM   1883  CB  LEU A 129      27.070  15.079 -12.110  1.00  0.61           C  
ATOM   1884  CG  LEU A 129      27.103  16.513 -11.562  1.00  0.61           C  
ATOM   1885  CD1 LEU A 129      28.343  17.228 -12.072  1.00  0.61           C  
ATOM   1886  CD2 LEU A 129      25.842  17.237 -12.014  1.00  0.61           C  
ATOM   1887  H   LEU A 129      27.015  14.184  -9.686  1.00  0.61           H  
ATOM   1888  HA  LEU A 129      25.002  14.719 -11.697  1.00  0.61           H  
ATOM   1889 1HB  LEU A 129      28.025  14.609 -11.890  1.00  0.61           H  
ATOM   1890 2HB  LEU A 129      26.956  15.137 -13.196  1.00  0.61           H  
ATOM   1891  HG  LEU A 129      27.136  16.492 -10.471  1.00  0.61           H  
ATOM   1892 1HD1 LEU A 129      28.360  18.247 -11.679  1.00  0.61           H  
ATOM   1893 2HD1 LEU A 129      29.233  16.696 -11.738  1.00  0.61           H  
ATOM   1894 3HD1 LEU A 129      28.324  17.258 -13.161  1.00  0.61           H  
ATOM   1895 1HD2 LEU A 129      25.842  18.259 -11.624  1.00  0.61           H  
ATOM   1896 2HD2 LEU A 129      25.804  17.260 -13.101  1.00  0.61           H  
ATOM   1897 3HD2 LEU A 129      24.973  16.711 -11.642  1.00  0.61           H  
ATOM   1898  N   VAL A 130      25.010  12.845 -13.323  1.00  0.61           N  
ATOM   1899  CA  VAL A 130      24.876  11.699 -14.208  1.00  0.61           C  
ATOM   1900  C   VAL A 130      25.037  12.253 -15.617  1.00  0.61           C  
ATOM   1901  O   VAL A 130      25.210  13.463 -15.781  1.00  0.61           O  
ATOM   1902  CB  VAL A 130      23.541  10.939 -14.023  1.00  0.61           C  
ATOM   1903  CG1 VAL A 130      23.408  10.437 -12.590  1.00  0.61           C  
ATOM   1904  CG2 VAL A 130      22.411  11.768 -14.383  1.00  0.61           C  
ATOM   1905  H   VAL A 130      24.409  13.656 -13.478  1.00  0.61           H  
ATOM   1906  HA  VAL A 130      25.687  10.996 -14.017  1.00  0.61           H  
ATOM   1907  HB  VAL A 130      23.558  10.073 -14.659  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 130      22.485   9.871 -12.491  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 130      24.256   9.796 -12.351  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 130      23.389  11.286 -11.903  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 130      21.492  11.202 -14.271  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 130      22.393  12.635 -13.736  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 130      22.532  12.063 -15.418  1.00  0.61           H  
ATOM   1914  N   ALA A 131      25.050  11.400 -16.628  1.00  0.62           N  
ATOM   1915  CA  ALA A 131      25.295  11.898 -17.974  1.00  0.62           C  
ATOM   1916  C   ALA A 131      24.336  13.042 -18.383  1.00  0.62           C  
ATOM   1917  O   ALA A 131      23.146  12.994 -18.050  1.00  0.62           O  
ATOM   1918  CB  ALA A 131      25.153  10.773 -18.972  1.00  0.62           C  
ATOM   1919  H   ALA A 131      24.918  10.404 -16.464  1.00  0.62           H  
ATOM   1920  HA  ALA A 131      26.318  12.240 -17.982  1.00  0.62           H  
ATOM   1921 1HB  ALA A 131      25.384  11.128 -19.973  1.00  0.62           H  
ATOM   1922 2HB  ALA A 131      25.843   9.983 -18.704  1.00  0.62           H  
ATOM   1923 3HB  ALA A 131      24.141  10.393 -18.958  1.00  0.62           H  
ATOM   1924  N   PRO A 132      24.862  14.082 -19.092  1.00  0.62           N  
ATOM   1925  CA  PRO A 132      24.179  15.245 -19.646  1.00  0.62           C  
ATOM   1926  C   PRO A 132      23.392  14.923 -20.901  1.00  0.62           C  
ATOM   1927  O   PRO A 132      23.660  13.927 -21.577  1.00  0.62           O  
ATOM   1928  CB  PRO A 132      25.333  16.194 -19.982  1.00  0.62           C  
ATOM   1929  CG  PRO A 132      26.478  15.293 -20.309  1.00  0.62           C  
ATOM   1930  CD  PRO A 132      26.329  14.111 -19.374  1.00  0.62           C  
ATOM   1931  HA  PRO A 132      23.520  15.674 -18.881  1.00  0.62           H  
ATOM   1932 1HB  PRO A 132      25.037  16.837 -20.833  1.00  0.62           H  
ATOM   1933 2HB  PRO A 132      25.532  16.862 -19.137  1.00  0.62           H  
ATOM   1934 1HG  PRO A 132      26.425  15.003 -21.369  1.00  0.62           H  
ATOM   1935 2HG  PRO A 132      27.428  15.830 -20.175  1.00  0.62           H  
ATOM   1936 1HD  PRO A 132      26.660  13.212 -19.912  1.00  0.62           H  
ATOM   1937 2HD  PRO A 132      26.904  14.303 -18.450  1.00  0.62           H  
ATOM   1938  N   LEU A 133      22.474  15.810 -21.247  1.00  0.63           N  
ATOM   1939  CA  LEU A 133      21.685  15.677 -22.456  1.00  0.63           C  
ATOM   1940  C   LEU A 133      22.494  16.172 -23.638  1.00  0.63           C  
ATOM   1941  O   LEU A 133      23.448  16.933 -23.462  1.00  0.63           O  
ATOM   1942  CB  LEU A 133      20.395  16.491 -22.343  1.00  0.63           C  
ATOM   1943  CG  LEU A 133      19.343  15.855 -21.563  1.00  0.63           C  
ATOM   1944  CD1 LEU A 133      19.741  15.937 -20.167  1.00  0.63           C  
ATOM   1945  CD2 LEU A 133      18.042  16.488 -21.797  1.00  0.63           C  
ATOM   1946  H   LEU A 133      22.326  16.614 -20.648  1.00  0.63           H  
ATOM   1947  HA  LEU A 133      21.437  14.629 -22.612  1.00  0.63           H  
ATOM   1948 1HB  LEU A 133      20.627  17.452 -21.878  1.00  0.63           H  
ATOM   1949 2HB  LEU A 133      20.008  16.681 -23.347  1.00  0.63           H  
ATOM   1950  HG  LEU A 133      19.275  14.830 -21.842  1.00  0.63           H  
ATOM   1951 1HD1 LEU A 133      19.008  15.460 -19.578  1.00  0.63           H  
ATOM   1952 2HD1 LEU A 133      20.691  15.442 -20.038  1.00  0.63           H  
ATOM   1953 3HD1 LEU A 133      19.832  16.982 -19.865  1.00  0.63           H  
ATOM   1954 1HD2 LEU A 133      17.291  15.986 -21.197  1.00  0.63           H  
ATOM   1955 2HD2 LEU A 133      18.098  17.536 -21.518  1.00  0.63           H  
ATOM   1956 3HD2 LEU A 133      17.797  16.388 -22.854  1.00  0.63           H  
ATOM   1957  N   SER A 134      22.130  15.727 -24.841  1.00  0.63           N  
ATOM   1958  CA  SER A 134      22.795  16.183 -26.055  1.00  0.63           C  
ATOM   1959  C   SER A 134      22.520  17.666 -26.297  1.00  0.63           C  
ATOM   1960  O   SER A 134      23.416  18.418 -26.693  1.00  0.63           O  
ATOM   1961  CB  SER A 134      22.324  15.369 -27.245  1.00  0.63           C  
ATOM   1962  OG  SER A 134      22.713  14.028 -27.129  1.00  0.63           O  
ATOM   1963  H   SER A 134      21.335  15.093 -24.931  1.00  0.63           H  
ATOM   1964  HA  SER A 134      23.869  16.045 -25.934  1.00  0.63           H  
ATOM   1965 1HB  SER A 134      21.242  15.434 -27.327  1.00  0.63           H  
ATOM   1966 2HB  SER A 134      22.743  15.794 -28.153  1.00  0.63           H  
ATOM   1967  HG  SER A 134      22.179  13.665 -26.408  1.00  0.63           H  
ATOM   1968  N   THR A 135      21.281  18.085 -26.041  1.00  0.63           N  
ATOM   1969  CA  THR A 135      20.886  19.476 -26.217  1.00  0.63           C  
ATOM   1970  C   THR A 135      20.493  20.116 -24.890  1.00  0.63           C  
ATOM   1971  O   THR A 135      19.657  19.578 -24.160  1.00  0.63           O  
ATOM   1972  CB  THR A 135      19.721  19.575 -27.222  1.00  0.63           C  
ATOM   1973  OG1 THR A 135      20.152  19.063 -28.495  1.00  0.63           O  
ATOM   1974  CG2 THR A 135      19.231  21.003 -27.390  1.00  0.63           C  
ATOM   1975  H   THR A 135      20.575  17.401 -25.743  1.00  0.63           H  
ATOM   1976  HA  THR A 135      21.733  20.032 -26.618  1.00  0.63           H  
ATOM   1977  HB  THR A 135      18.902  18.963 -26.864  1.00  0.63           H  
ATOM   1978  HG1 THR A 135      20.976  19.493 -28.748  1.00  0.63           H  
ATOM   1979 1HG2 THR A 135      18.408  21.026 -28.102  1.00  0.63           H  
ATOM   1980 2HG2 THR A 135      18.886  21.372 -26.444  1.00  0.63           H  
ATOM   1981 3HG2 THR A 135      20.041  21.632 -27.753  1.00  0.63           H  
ATOM   1982  N   ARG A 136      21.097  21.269 -24.587  1.00  0.62           N  
ATOM   1983  CA  ARG A 136      20.779  22.001 -23.363  1.00  0.62           C  
ATOM   1984  C   ARG A 136      19.319  22.382 -23.410  1.00  0.62           C  
ATOM   1985  O   ARG A 136      18.804  22.710 -24.480  1.00  0.62           O  
ATOM   1986  CB  ARG A 136      21.667  23.233 -23.217  1.00  0.62           C  
ATOM   1987  CG  ARG A 136      21.421  24.321 -24.237  1.00  0.62           C  
ATOM   1988  CD  ARG A 136      22.456  25.405 -24.173  1.00  0.62           C  
ATOM   1989  NE  ARG A 136      22.171  26.484 -25.126  1.00  0.62           N  
ATOM   1990  CZ  ARG A 136      22.549  26.486 -26.424  1.00  0.62           C  
ATOM   1991  NH1 ARG A 136      23.250  25.484 -26.915  1.00  0.62           N  
ATOM   1992  NH2 ARG A 136      22.211  27.493 -27.205  1.00  0.62           N  
ATOM   1993  H   ARG A 136      21.783  21.642 -25.228  1.00  0.62           H  
ATOM   1994  HA  ARG A 136      20.926  21.353 -22.505  1.00  0.62           H  
ATOM   1995 1HB  ARG A 136      21.509  23.669 -22.230  1.00  0.62           H  
ATOM   1996 2HB  ARG A 136      22.713  22.948 -23.281  1.00  0.62           H  
ATOM   1997 1HG  ARG A 136      21.414  23.897 -25.241  1.00  0.62           H  
ATOM   1998 2HG  ARG A 136      20.452  24.772 -24.023  1.00  0.62           H  
ATOM   1999 1HD  ARG A 136      22.494  25.824 -23.174  1.00  0.62           H  
ATOM   2000 2HD  ARG A 136      23.429  24.984 -24.420  1.00  0.62           H  
ATOM   2001  HE  ARG A 136      21.621  27.273 -24.802  1.00  0.62           H  
ATOM   2002 1HH1 ARG A 136      23.506  24.710 -26.322  1.00  0.62           H  
ATOM   2003 2HH1 ARG A 136      23.524  25.490 -27.886  1.00  0.62           H  
ATOM   2004 1HH2 ARG A 136      21.660  28.264 -26.832  1.00  0.62           H  
ATOM   2005 2HH2 ARG A 136      22.480  27.489 -28.175  1.00  0.62           H  
ATOM   2006  N   ARG A 137      18.642  22.344 -22.275  1.00  0.61           N  
ATOM   2007  CA  ARG A 137      17.229  22.679 -22.319  1.00  0.61           C  
ATOM   2008  C   ARG A 137      16.649  23.091 -20.972  1.00  0.61           C  
ATOM   2009  O   ARG A 137      16.936  22.480 -19.935  1.00  0.61           O  
ATOM   2010  CB  ARG A 137      16.451  21.495 -22.892  1.00  0.61           C  
ATOM   2011  CG  ARG A 137      16.481  20.266 -22.035  1.00  0.61           C  
ATOM   2012  CD  ARG A 137      15.711  19.119 -22.606  1.00  0.61           C  
ATOM   2013  NE  ARG A 137      16.300  18.528 -23.814  1.00  0.61           N  
ATOM   2014  CZ  ARG A 137      15.797  18.606 -25.066  1.00  0.61           C  
ATOM   2015  NH1 ARG A 137      14.693  19.247 -25.320  1.00  0.61           N  
ATOM   2016  NH2 ARG A 137      16.423  18.014 -26.064  1.00  0.61           N  
ATOM   2017  H   ARG A 137      19.120  22.121 -21.401  1.00  0.61           H  
ATOM   2018  HA  ARG A 137      17.117  23.503 -23.009  1.00  0.61           H  
ATOM   2019 1HB  ARG A 137      15.404  21.780 -23.030  1.00  0.61           H  
ATOM   2020 2HB  ARG A 137      16.845  21.220 -23.870  1.00  0.61           H  
ATOM   2021 1HG  ARG A 137      17.519  19.948 -21.917  1.00  0.61           H  
ATOM   2022 2HG  ARG A 137      16.063  20.502 -21.056  1.00  0.61           H  
ATOM   2023 1HD  ARG A 137      15.661  18.348 -21.858  1.00  0.61           H  
ATOM   2024 2HD  ARG A 137      14.706  19.457 -22.860  1.00  0.61           H  
ATOM   2025  HE  ARG A 137      17.171  18.019 -23.706  1.00  0.61           H  
ATOM   2026 1HH1 ARG A 137      14.173  19.724 -24.593  1.00  0.61           H  
ATOM   2027 2HH1 ARG A 137      14.354  19.310 -26.266  1.00  0.61           H  
ATOM   2028 1HH2 ARG A 137      17.288  17.480 -25.899  1.00  0.61           H  
ATOM   2029 2HH2 ARG A 137      16.032  18.066 -26.997  1.00  0.61           H  
ATOM   2030  N   SER A 138      15.738  24.052 -21.025  1.00  0.60           N  
ATOM   2031  CA  SER A 138      15.035  24.556 -19.854  1.00  0.60           C  
ATOM   2032  C   SER A 138      13.539  24.565 -20.080  1.00  0.60           C  
ATOM   2033  O   SER A 138      13.088  24.616 -21.218  1.00  0.60           O  
ATOM   2034  CB  SER A 138      15.495  25.956 -19.605  1.00  0.60           C  
ATOM   2035  OG  SER A 138      16.876  25.991 -19.386  1.00  0.60           O  
ATOM   2036  H   SER A 138      15.597  24.509 -21.922  1.00  0.60           H  
ATOM   2037  HA  SER A 138      15.257  23.922 -18.996  1.00  0.60           H  
ATOM   2038 1HB  SER A 138      15.251  26.564 -20.464  1.00  0.60           H  
ATOM   2039 2HB  SER A 138      14.967  26.357 -18.755  1.00  0.60           H  
ATOM   2040  HG  SER A 138      17.076  25.275 -18.768  1.00  0.60           H  
ATOM   2041  N   GLY A 139      12.738  24.500 -19.019  1.00  0.59           N  
ATOM   2042  CA  GLY A 139      11.294  24.558 -19.223  1.00  0.59           C  
ATOM   2043  C   GLY A 139      10.848  23.265 -19.886  1.00  0.59           C  
ATOM   2044  O   GLY A 139       9.908  23.251 -20.685  1.00  0.59           O  
ATOM   2045  H   GLY A 139      13.114  24.414 -18.080  1.00  0.59           H  
ATOM   2046 1HA  GLY A 139      10.794  24.679 -18.261  1.00  0.59           H  
ATOM   2047 2HA  GLY A 139      11.037  25.412 -19.845  1.00  0.59           H  
ATOM   2048  N   VAL A 140      11.552  22.188 -19.558  1.00  0.58           N  
ATOM   2049  CA  VAL A 140      11.360  20.869 -20.147  1.00  0.58           C  
ATOM   2050  C   VAL A 140      10.530  19.953 -19.281  1.00  0.58           C  
ATOM   2051  O   VAL A 140      10.724  19.882 -18.065  1.00  0.58           O  
ATOM   2052  CB  VAL A 140      12.748  20.230 -20.328  1.00  0.58           C  
ATOM   2053  CG1 VAL A 140      13.482  20.173 -18.969  1.00  0.58           C  
ATOM   2054  CG2 VAL A 140      12.616  18.853 -20.853  1.00  0.58           C  
ATOM   2055  H   VAL A 140      12.282  22.302 -18.869  1.00  0.58           H  
ATOM   2056  HA  VAL A 140      10.871  20.981 -21.119  1.00  0.58           H  
ATOM   2057  HB  VAL A 140      13.337  20.839 -21.016  1.00  0.58           H  
ATOM   2058 1HG1 VAL A 140      14.471  19.727 -19.097  1.00  0.58           H  
ATOM   2059 2HG1 VAL A 140      13.594  21.185 -18.568  1.00  0.58           H  
ATOM   2060 3HG1 VAL A 140      12.906  19.571 -18.272  1.00  0.58           H  
ATOM   2061 1HG2 VAL A 140      13.575  18.441 -20.958  1.00  0.58           H  
ATOM   2062 2HG2 VAL A 140      12.048  18.237 -20.173  1.00  0.58           H  
ATOM   2063 3HG2 VAL A 140      12.127  18.886 -21.808  1.00  0.58           H  
ATOM   2064  N   GLY A 141       9.594  19.248 -19.905  1.00  0.59           N  
ATOM   2065  CA  GLY A 141       8.786  18.340 -19.125  1.00  0.59           C  
ATOM   2066  C   GLY A 141       9.500  17.013 -19.099  1.00  0.59           C  
ATOM   2067  O   GLY A 141      10.043  16.580 -20.116  1.00  0.59           O  
ATOM   2068  H   GLY A 141       9.493  19.312 -20.921  1.00  0.59           H  
ATOM   2069 1HA  GLY A 141       8.662  18.723 -18.113  1.00  0.59           H  
ATOM   2070 2HA  GLY A 141       7.807  18.256 -19.560  1.00  0.59           H  
ATOM   2071  N   VAL A 142       9.489  16.352 -17.955  1.00  0.60           N  
ATOM   2072  CA  VAL A 142      10.209  15.096 -17.832  1.00  0.60           C  
ATOM   2073  C   VAL A 142       9.333  13.976 -17.275  1.00  0.60           C  
ATOM   2074  O   VAL A 142       8.553  14.191 -16.346  1.00  0.60           O  
ATOM   2075  CB  VAL A 142      11.486  15.304 -16.993  1.00  0.60           C  
ATOM   2076  CG1 VAL A 142      12.215  14.039 -16.819  1.00  0.60           C  
ATOM   2077  CG2 VAL A 142      12.427  16.262 -17.701  1.00  0.60           C  
ATOM   2078  H   VAL A 142       8.999  16.731 -17.157  1.00  0.60           H  
ATOM   2079  HA  VAL A 142      10.523  14.810 -18.821  1.00  0.60           H  
ATOM   2080  HB  VAL A 142      11.201  15.683 -16.013  1.00  0.60           H  
ATOM   2081 1HG1 VAL A 142      13.109  14.206 -16.216  1.00  0.60           H  
ATOM   2082 2HG1 VAL A 142      11.592  13.329 -16.349  1.00  0.60           H  
ATOM   2083 3HG1 VAL A 142      12.497  13.674 -17.801  1.00  0.60           H  
ATOM   2084 1HG2 VAL A 142      13.298  16.390 -17.098  1.00  0.60           H  
ATOM   2085 2HG2 VAL A 142      12.707  15.846 -18.648  1.00  0.60           H  
ATOM   2086 3HG2 VAL A 142      11.958  17.214 -17.867  1.00  0.60           H  
ATOM   2087  N   ALA A 143       9.450  12.785 -17.868  1.00  0.62           N  
ATOM   2088  CA  ALA A 143       8.642  11.643 -17.439  1.00  0.62           C  
ATOM   2089  C   ALA A 143       9.364  10.314 -17.536  1.00  0.62           C  
ATOM   2090  O   ALA A 143      10.332  10.168 -18.271  1.00  0.62           O  
ATOM   2091  CB  ALA A 143       7.395  11.557 -18.276  1.00  0.62           C  
ATOM   2092  H   ALA A 143      10.114  12.705 -18.639  1.00  0.62           H  
ATOM   2093  HA  ALA A 143       8.370  11.798 -16.395  1.00  0.62           H  
ATOM   2094 1HB  ALA A 143       6.821  10.745 -17.911  1.00  0.62           H  
ATOM   2095 2HB  ALA A 143       6.852  12.469 -18.150  1.00  0.62           H  
ATOM   2096 3HB  ALA A 143       7.645  11.399 -19.324  1.00  0.62           H  
ATOM   2097  N   VAL A 144       8.872   9.323 -16.793  1.00  0.64           N  
ATOM   2098  CA  VAL A 144       9.450   7.983 -16.859  1.00  0.64           C  
ATOM   2099  C   VAL A 144       8.528   6.947 -17.450  1.00  0.64           C  
ATOM   2100  O   VAL A 144       7.378   6.791 -17.036  1.00  0.64           O  
ATOM   2101  CB  VAL A 144       9.916   7.514 -15.479  1.00  0.64           C  
ATOM   2102  CG1 VAL A 144      10.431   6.084 -15.525  1.00  0.64           C  
ATOM   2103  CG2 VAL A 144      11.004   8.362 -15.084  1.00  0.64           C  
ATOM   2104  H   VAL A 144       8.084   9.492 -16.185  1.00  0.64           H  
ATOM   2105  HA  VAL A 144      10.327   8.042 -17.487  1.00  0.64           H  
ATOM   2106  HB  VAL A 144       9.093   7.575 -14.770  1.00  0.64           H  
ATOM   2107 1HG1 VAL A 144      10.770   5.806 -14.529  1.00  0.64           H  
ATOM   2108 2HG1 VAL A 144       9.634   5.414 -15.836  1.00  0.64           H  
ATOM   2109 3HG1 VAL A 144      11.263   6.016 -16.230  1.00  0.64           H  
ATOM   2110 1HG2 VAL A 144      11.378   8.079 -14.116  1.00  0.64           H  
ATOM   2111 2HG2 VAL A 144      11.763   8.231 -15.829  1.00  0.64           H  
ATOM   2112 3HG2 VAL A 144      10.665   9.365 -15.069  1.00  0.64           H  
ATOM   2113  N   LEU A 145       9.065   6.242 -18.431  1.00  0.66           N  
ATOM   2114  CA  LEU A 145       8.349   5.203 -19.139  1.00  0.66           C  
ATOM   2115  C   LEU A 145       9.263   4.048 -19.526  1.00  0.66           C  
ATOM   2116  O   LEU A 145      10.324   4.242 -20.115  1.00  0.66           O  
ATOM   2117  CB  LEU A 145       7.645   5.810 -20.354  1.00  0.66           C  
ATOM   2118  CG  LEU A 145       6.949   4.846 -21.271  1.00  0.66           C  
ATOM   2119  CD1 LEU A 145       5.841   4.126 -20.563  1.00  0.66           C  
ATOM   2120  CD2 LEU A 145       6.360   5.621 -22.376  1.00  0.66           C  
ATOM   2121  H   LEU A 145      10.036   6.447 -18.674  1.00  0.66           H  
ATOM   2122  HA  LEU A 145       7.579   4.811 -18.475  1.00  0.66           H  
ATOM   2123 1HB  LEU A 145       6.898   6.512 -20.005  1.00  0.66           H  
ATOM   2124 2HB  LEU A 145       8.368   6.357 -20.940  1.00  0.66           H  
ATOM   2125  HG  LEU A 145       7.665   4.122 -21.648  1.00  0.66           H  
ATOM   2126 1HD1 LEU A 145       5.364   3.448 -21.265  1.00  0.66           H  
ATOM   2127 2HD1 LEU A 145       6.233   3.558 -19.731  1.00  0.66           H  
ATOM   2128 3HD1 LEU A 145       5.121   4.843 -20.203  1.00  0.66           H  
ATOM   2129 1HD2 LEU A 145       5.852   4.960 -23.047  1.00  0.66           H  
ATOM   2130 2HD2 LEU A 145       5.641   6.303 -21.960  1.00  0.66           H  
ATOM   2131 3HD2 LEU A 145       7.139   6.165 -22.915  1.00  0.66           H  
ATOM   2132  N   ASN A 146       8.856   2.841 -19.152  1.00  0.66           N  
ATOM   2133  CA  ASN A 146       9.580   1.605 -19.440  1.00  0.66           C  
ATOM   2134  C   ASN A 146      11.026   1.630 -18.947  1.00  0.66           C  
ATOM   2135  O   ASN A 146      11.925   1.102 -19.599  1.00  0.66           O  
ATOM   2136  CB  ASN A 146       9.554   1.308 -20.923  1.00  0.66           C  
ATOM   2137  CG  ASN A 146       8.159   1.112 -21.450  1.00  0.66           C  
ATOM   2138  OD1 ASN A 146       7.245   0.683 -20.735  1.00  0.66           O  
ATOM   2139  ND2 ASN A 146       7.990   1.401 -22.706  1.00  0.66           N  
ATOM   2140  H   ASN A 146       7.979   2.772 -18.656  1.00  0.66           H  
ATOM   2141  HA  ASN A 146       9.079   0.788 -18.918  1.00  0.66           H  
ATOM   2142 1HB  ASN A 146      10.031   2.117 -21.477  1.00  0.66           H  
ATOM   2143 2HB  ASN A 146      10.129   0.403 -21.116  1.00  0.66           H  
ATOM   2144 1HD2 ASN A 146       7.089   1.281 -23.130  1.00  0.66           H  
ATOM   2145 2HD2 ASN A 146       8.772   1.723 -23.238  1.00  0.66           H  
ATOM   2146  N   GLY A 147      11.238   2.231 -17.783  1.00  0.66           N  
ATOM   2147  CA  GLY A 147      12.559   2.300 -17.178  1.00  0.66           C  
ATOM   2148  C   GLY A 147      13.446   3.440 -17.688  1.00  0.66           C  
ATOM   2149  O   GLY A 147      14.593   3.544 -17.261  1.00  0.66           O  
ATOM   2150  H   GLY A 147      10.456   2.650 -17.304  1.00  0.66           H  
ATOM   2151 1HA  GLY A 147      12.441   2.394 -16.100  1.00  0.66           H  
ATOM   2152 2HA  GLY A 147      13.070   1.354 -17.348  1.00  0.66           H  
ATOM   2153  N   LEU A 148      12.952   4.272 -18.605  1.00  0.64           N  
ATOM   2154  CA  LEU A 148      13.762   5.372 -19.129  1.00  0.64           C  
ATOM   2155  C   LEU A 148      13.204   6.748 -18.767  1.00  0.64           C  
ATOM   2156  O   LEU A 148      11.988   6.917 -18.654  1.00  0.64           O  
ATOM   2157  CB  LEU A 148      13.851   5.270 -20.644  1.00  0.64           C  
ATOM   2158  CG  LEU A 148      14.415   3.986 -21.211  1.00  0.64           C  
ATOM   2159  CD1 LEU A 148      14.333   4.044 -22.720  1.00  0.64           C  
ATOM   2160  CD2 LEU A 148      15.824   3.825 -20.760  1.00  0.64           C  
ATOM   2161  H   LEU A 148      12.014   4.137 -18.978  1.00  0.64           H  
ATOM   2162  HA  LEU A 148      14.767   5.296 -18.713  1.00  0.64           H  
ATOM   2163 1HB  LEU A 148      12.858   5.370 -21.040  1.00  0.64           H  
ATOM   2164 2HB  LEU A 148      14.458   6.101 -21.012  1.00  0.64           H  
ATOM   2165  HG  LEU A 148      13.818   3.136 -20.865  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 148      14.729   3.121 -23.141  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 148      13.295   4.162 -23.019  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 148      14.916   4.890 -23.083  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 148      16.243   2.903 -21.166  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 148      16.395   4.676 -21.114  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 148      15.858   3.789 -19.670  1.00  0.64           H  
ATOM   2172  N   ILE A 149      14.082   7.748 -18.638  1.00  0.63           N  
ATOM   2173  CA  ILE A 149      13.614   9.126 -18.405  1.00  0.63           C  
ATOM   2174  C   ILE A 149      13.582   9.910 -19.700  1.00  0.63           C  
ATOM   2175  O   ILE A 149      14.570   9.962 -20.415  1.00  0.63           O  
ATOM   2176  CB  ILE A 149      14.472   9.909 -17.382  1.00  0.63           C  
ATOM   2177  CG1 ILE A 149      14.408   9.294 -16.063  1.00  0.63           C  
ATOM   2178  CG2 ILE A 149      13.999  11.318 -17.304  1.00  0.63           C  
ATOM   2179  CD1 ILE A 149      15.379   9.807 -15.107  1.00  0.63           C  
ATOM   2180  H   ILE A 149      15.077   7.536 -18.740  1.00  0.63           H  
ATOM   2181  HA  ILE A 149      12.599   9.087 -18.019  1.00  0.63           H  
ATOM   2182  HB  ILE A 149      15.489   9.905 -17.684  1.00  0.63           H  
ATOM   2183 1HG1 ILE A 149      13.454   9.498 -15.641  1.00  0.63           H  
ATOM   2184 2HG1 ILE A 149      14.534   8.255 -16.177  1.00  0.63           H  
ATOM   2185 1HG2 ILE A 149      14.603  11.872 -16.588  1.00  0.63           H  
ATOM   2186 2HG2 ILE A 149      14.079  11.791 -18.282  1.00  0.63           H  
ATOM   2187 3HG2 ILE A 149      12.956  11.310 -16.982  1.00  0.63           H  
ATOM   2188 1HD1 ILE A 149      15.224   9.296 -14.170  1.00  0.63           H  
ATOM   2189 2HD1 ILE A 149      16.386   9.628 -15.459  1.00  0.63           H  
ATOM   2190 3HD1 ILE A 149      15.225  10.873 -14.976  1.00  0.63           H  
ATOM   2191  N   TYR A 150      12.442  10.496 -20.016  1.00  0.60           N  
ATOM   2192  CA  TYR A 150      12.287  11.259 -21.238  1.00  0.60           C  
ATOM   2193  C   TYR A 150      12.209  12.739 -20.951  1.00  0.60           C  
ATOM   2194  O   TYR A 150      11.451  13.163 -20.082  1.00  0.60           O  
ATOM   2195  CB  TYR A 150      11.028  10.816 -21.952  1.00  0.60           C  
ATOM   2196  CG  TYR A 150      11.108   9.418 -22.467  1.00  0.60           C  
ATOM   2197  CD1 TYR A 150      10.881   8.369 -21.600  1.00  0.60           C  
ATOM   2198  CD2 TYR A 150      11.372   9.174 -23.800  1.00  0.60           C  
ATOM   2199  CE1 TYR A 150      10.916   7.090 -22.057  1.00  0.60           C  
ATOM   2200  CE2 TYR A 150      11.406   7.874 -24.258  1.00  0.60           C  
ATOM   2201  CZ  TYR A 150      11.176   6.835 -23.384  1.00  0.60           C  
ATOM   2202  OH  TYR A 150      11.200   5.536 -23.820  1.00  0.60           O  
ATOM   2203  H   TYR A 150      11.656  10.405 -19.387  1.00  0.60           H  
ATOM   2204  HA  TYR A 150      13.141  11.079 -21.873  1.00  0.60           H  
ATOM   2205 1HB  TYR A 150      10.192  10.879 -21.256  1.00  0.60           H  
ATOM   2206 2HB  TYR A 150      10.821  11.486 -22.788  1.00  0.60           H  
ATOM   2207  HD1 TYR A 150      10.666   8.564 -20.543  1.00  0.60           H  
ATOM   2208  HD2 TYR A 150      11.545  10.003 -24.480  1.00  0.60           H  
ATOM   2209  HE1 TYR A 150      10.734   6.274 -21.371  1.00  0.60           H  
ATOM   2210  HE2 TYR A 150      11.609   7.670 -25.309  1.00  0.60           H  
ATOM   2211  HH  TYR A 150      11.026   4.949 -23.071  1.00  0.60           H  
ATOM   2212  N   ALA A 151      12.979  13.519 -21.696  1.00  0.59           N  
ATOM   2213  CA  ALA A 151      13.001  14.969 -21.577  1.00  0.59           C  
ATOM   2214  C   ALA A 151      12.382  15.578 -22.822  1.00  0.59           C  
ATOM   2215  O   ALA A 151      12.915  15.401 -23.917  1.00  0.59           O  
ATOM   2216  CB  ALA A 151      14.428  15.435 -21.365  1.00  0.59           C  
ATOM   2217  H   ALA A 151      13.586  13.071 -22.378  1.00  0.59           H  
ATOM   2218  HA  ALA A 151      12.382  15.261 -20.734  1.00  0.59           H  
ATOM   2219 1HB  ALA A 151      14.456  16.487 -21.265  1.00  0.59           H  
ATOM   2220 2HB  ALA A 151      14.819  14.977 -20.458  1.00  0.59           H  
ATOM   2221 3HB  ALA A 151      15.039  15.135 -22.217  1.00  0.59           H  
ATOM   2222  N   VAL A 152      11.248  16.264 -22.657  1.00  0.58           N  
ATOM   2223  CA  VAL A 152      10.471  16.779 -23.783  1.00  0.58           C  
ATOM   2224  C   VAL A 152      10.434  18.301 -23.956  1.00  0.58           C  
ATOM   2225  O   VAL A 152       9.976  19.045 -23.074  1.00  0.58           O  
ATOM   2226  CB  VAL A 152       9.013  16.310 -23.603  1.00  0.58           C  
ATOM   2227  CG1 VAL A 152       8.134  16.847 -24.702  1.00  0.58           C  
ATOM   2228  CG2 VAL A 152       8.932  14.791 -23.548  1.00  0.58           C  
ATOM   2229  H   VAL A 152      10.876  16.398 -21.719  1.00  0.58           H  
ATOM   2230  HA  VAL A 152      10.884  16.348 -24.693  1.00  0.58           H  
ATOM   2231  HB  VAL A 152       8.657  16.712 -22.675  1.00  0.58           H  
ATOM   2232 1HG1 VAL A 152       7.107  16.526 -24.542  1.00  0.58           H  
ATOM   2233 2HG1 VAL A 152       8.175  17.935 -24.713  1.00  0.58           H  
ATOM   2234 3HG1 VAL A 152       8.493  16.469 -25.631  1.00  0.58           H  
ATOM   2235 1HG2 VAL A 152       7.899  14.493 -23.384  1.00  0.58           H  
ATOM   2236 2HG2 VAL A 152       9.277  14.382 -24.481  1.00  0.58           H  
ATOM   2237 3HG2 VAL A 152       9.549  14.417 -22.726  1.00  0.58           H  
ATOM   2238  N   GLY A 153      10.871  18.746 -25.138  1.00  0.58           N  
ATOM   2239  CA  GLY A 153      10.860  20.151 -25.543  1.00  0.58           C  
ATOM   2240  C   GLY A 153      11.683  21.091 -24.663  1.00  0.58           C  
ATOM   2241  O   GLY A 153      12.846  20.822 -24.341  1.00  0.58           O  
ATOM   2242  H   GLY A 153      11.261  18.079 -25.811  1.00  0.58           H  
ATOM   2243 1HA  GLY A 153      11.224  20.215 -26.568  1.00  0.58           H  
ATOM   2244 2HA  GLY A 153       9.829  20.502 -25.572  1.00  0.58           H  
ATOM   2245  N   GLY A 154      11.074  22.197 -24.267  1.00  0.60           N  
ATOM   2246  CA  GLY A 154      11.790  23.183 -23.470  1.00  0.60           C  
ATOM   2247  C   GLY A 154      12.513  24.128 -24.417  1.00  0.60           C  
ATOM   2248  O   GLY A 154      12.170  24.177 -25.603  1.00  0.60           O  
ATOM   2249  H   GLY A 154      10.112  22.365 -24.563  1.00  0.60           H  
ATOM   2250 1HA  GLY A 154      11.102  23.742 -22.842  1.00  0.60           H  
ATOM   2251 2HA  GLY A 154      12.505  22.689 -22.813  1.00  0.60           H  
ATOM   2252  N   TYR A 155      13.462  24.893 -23.901  1.00  0.62           N  
ATOM   2253  CA  TYR A 155      14.152  25.901 -24.700  1.00  0.62           C  
ATOM   2254  C   TYR A 155      15.636  25.965 -24.411  1.00  0.62           C  
ATOM   2255  O   TYR A 155      16.094  25.566 -23.343  1.00  0.62           O  
ATOM   2256  CB  TYR A 155      13.481  27.272 -24.491  1.00  0.62           C  
ATOM   2257  CG  TYR A 155      13.483  27.838 -23.059  1.00  0.62           C  
ATOM   2258  CD1 TYR A 155      14.464  28.710 -22.618  1.00  0.62           C  
ATOM   2259  CD2 TYR A 155      12.459  27.480 -22.196  1.00  0.62           C  
ATOM   2260  CE1 TYR A 155      14.414  29.220 -21.331  1.00  0.62           C  
ATOM   2261  CE2 TYR A 155      12.409  27.988 -20.912  1.00  0.62           C  
ATOM   2262  CZ  TYR A 155      13.382  28.856 -20.481  1.00  0.62           C  
ATOM   2263  OH  TYR A 155      13.339  29.376 -19.212  1.00  0.62           O  
ATOM   2264  H   TYR A 155      13.650  24.793 -22.911  1.00  0.62           H  
ATOM   2265  HA  TYR A 155      14.046  25.637 -25.752  1.00  0.62           H  
ATOM   2266 1HB  TYR A 155      13.971  28.004 -25.140  1.00  0.62           H  
ATOM   2267 2HB  TYR A 155      12.444  27.209 -24.824  1.00  0.62           H  
ATOM   2268  HD1 TYR A 155      15.259  29.004 -23.269  1.00  0.62           H  
ATOM   2269  HD2 TYR A 155      11.695  26.800 -22.533  1.00  0.62           H  
ATOM   2270  HE1 TYR A 155      15.185  29.911 -20.989  1.00  0.62           H  
ATOM   2271  HE2 TYR A 155      11.598  27.702 -20.246  1.00  0.62           H  
ATOM   2272  HH  TYR A 155      14.100  29.953 -19.086  1.00  0.62           H  
ATOM   2273  N   ASP A 156      16.394  26.488 -25.374  1.00  0.64           N  
ATOM   2274  CA  ASP A 156      17.848  26.601 -25.222  1.00  0.64           C  
ATOM   2275  C   ASP A 156      18.262  28.064 -25.265  1.00  0.64           C  
ATOM   2276  O   ASP A 156      19.326  28.427 -25.773  1.00  0.64           O  
ATOM   2277  CB  ASP A 156      18.617  25.782 -26.282  1.00  0.64           C  
ATOM   2278  CG  ASP A 156      18.479  26.224 -27.758  1.00  0.64           C  
ATOM   2279  OD1 ASP A 156      17.696  27.110 -28.060  1.00  0.64           O  
ATOM   2280  OD2 ASP A 156      19.201  25.683 -28.575  1.00  0.64           O  
ATOM   2281  H   ASP A 156      15.933  26.806 -26.232  1.00  0.64           H  
ATOM   2282  HA  ASP A 156      18.127  26.207 -24.243  1.00  0.64           H  
ATOM   2283 1HB  ASP A 156      19.657  25.800 -26.040  1.00  0.64           H  
ATOM   2284 2HB  ASP A 156      18.304  24.735 -26.211  1.00  0.64           H  
ATOM   2285  N   GLY A 157      17.351  28.925 -24.847  1.00  0.66           N  
ATOM   2286  CA  GLY A 157      17.565  30.367 -24.812  1.00  0.66           C  
ATOM   2287  C   GLY A 157      17.229  31.018 -26.143  1.00  0.66           C  
ATOM   2288  O   GLY A 157      16.385  31.910 -26.219  1.00  0.66           O  
ATOM   2289  H   GLY A 157      16.486  28.552 -24.492  1.00  0.66           H  
ATOM   2290 1HA  GLY A 157      16.955  30.805 -24.022  1.00  0.66           H  
ATOM   2291 2HA  GLY A 157      18.605  30.569 -24.562  1.00  0.66           H  
ATOM   2292  N   ASN A 158      17.901  30.558 -27.188  1.00  0.67           N  
ATOM   2293  CA  ASN A 158      17.701  31.054 -28.542  1.00  0.67           C  
ATOM   2294  C   ASN A 158      16.426  30.530 -29.210  1.00  0.67           C  
ATOM   2295  O   ASN A 158      15.696  31.298 -29.845  1.00  0.67           O  
ATOM   2296  CB  ASN A 158      18.892  30.678 -29.393  1.00  0.67           C  
ATOM   2297  CG  ASN A 158      20.129  31.448 -29.051  1.00  0.67           C  
ATOM   2298  OD1 ASN A 158      20.080  32.540 -28.469  1.00  0.67           O  
ATOM   2299  ND2 ASN A 158      21.258  30.896 -29.407  1.00  0.67           N  
ATOM   2300  H   ASN A 158      18.576  29.815 -27.002  1.00  0.67           H  
ATOM   2301  HA  ASN A 158      17.620  32.140 -28.498  1.00  0.67           H  
ATOM   2302 1HB  ASN A 158      19.095  29.608 -29.266  1.00  0.67           H  
ATOM   2303 2HB  ASN A 158      18.652  30.841 -30.442  1.00  0.67           H  
ATOM   2304 1HD2 ASN A 158      22.124  31.356 -29.211  1.00  0.67           H  
ATOM   2305 2HD2 ASN A 158      21.252  30.012 -29.874  1.00  0.67           H  
ATOM   2306  N   THR A 159      16.158  29.224 -29.077  1.00  0.67           N  
ATOM   2307  CA  THR A 159      15.014  28.612 -29.742  1.00  0.67           C  
ATOM   2308  C   THR A 159      14.137  27.748 -28.829  1.00  0.67           C  
ATOM   2309  O   THR A 159      14.512  27.379 -27.710  1.00  0.67           O  
ATOM   2310  CB  THR A 159      15.502  27.749 -30.929  1.00  0.67           C  
ATOM   2311  OG1 THR A 159      16.297  26.652 -30.441  1.00  0.67           O  
ATOM   2312  CG2 THR A 159      16.341  28.575 -31.899  1.00  0.67           C  
ATOM   2313  H   THR A 159      16.789  28.611 -28.553  1.00  0.67           H  
ATOM   2314  HA  THR A 159      14.385  29.409 -30.136  1.00  0.67           H  
ATOM   2315  HB  THR A 159      14.638  27.350 -31.458  1.00  0.67           H  
ATOM   2316  HG1 THR A 159      16.871  26.943 -29.676  1.00  0.67           H  
ATOM   2317 1HG2 THR A 159      16.661  27.944 -32.724  1.00  0.67           H  
ATOM   2318 2HG2 THR A 159      15.745  29.404 -32.282  1.00  0.67           H  
ATOM   2319 3HG2 THR A 159      17.216  28.961 -31.391  1.00  0.67           H  
ATOM   2320  N   HIS A 160      12.960  27.383 -29.343  1.00  0.66           N  
ATOM   2321  CA  HIS A 160      12.080  26.461 -28.632  1.00  0.66           C  
ATOM   2322  C   HIS A 160      12.308  25.097 -29.273  1.00  0.66           C  
ATOM   2323  O   HIS A 160      12.492  25.019 -30.492  1.00  0.66           O  
ATOM   2324  CB  HIS A 160      10.627  26.926 -28.750  1.00  0.66           C  
ATOM   2325  CG  HIS A 160      10.445  28.324 -28.191  1.00  0.66           C  
ATOM   2326  ND1 HIS A 160      10.786  29.452 -28.914  1.00  0.66           N  
ATOM   2327  CD2 HIS A 160       9.992  28.772 -26.997  1.00  0.66           C  
ATOM   2328  CE1 HIS A 160      10.554  30.528 -28.190  1.00  0.66           C  
ATOM   2329  NE2 HIS A 160      10.077  30.155 -27.023  1.00  0.66           N  
ATOM   2330  H   HIS A 160      12.688  27.735 -30.250  1.00  0.66           H  
ATOM   2331  HA  HIS A 160      12.343  26.394 -27.576  1.00  0.66           H  
ATOM   2332 1HB  HIS A 160      10.311  26.916 -29.793  1.00  0.66           H  
ATOM   2333 2HB  HIS A 160       9.975  26.242 -28.195  1.00  0.66           H  
ATOM   2334  HD1 HIS A 160      11.161  29.475 -29.840  1.00  0.66           H  
ATOM   2335  HD2 HIS A 160       9.621  28.261 -26.112  1.00  0.66           H  
ATOM   2336  HE1 HIS A 160      10.766  31.519 -28.592  1.00  0.66           H  
ATOM   2337  N   LEU A 161      12.291  24.042 -28.477  1.00  0.63           N  
ATOM   2338  CA  LEU A 161      12.599  22.711 -28.972  1.00  0.63           C  
ATOM   2339  C   LEU A 161      11.379  21.803 -29.121  1.00  0.63           C  
ATOM   2340  O   LEU A 161      10.378  21.959 -28.417  1.00  0.63           O  
ATOM   2341  CB  LEU A 161      13.587  22.079 -27.978  1.00  0.63           C  
ATOM   2342  CG  LEU A 161      14.878  22.913 -27.696  1.00  0.63           C  
ATOM   2343  CD1 LEU A 161      15.684  22.246 -26.592  1.00  0.63           C  
ATOM   2344  CD2 LEU A 161      15.698  23.048 -28.961  1.00  0.63           C  
ATOM   2345  H   LEU A 161      12.123  24.165 -27.477  1.00  0.63           H  
ATOM   2346  HA  LEU A 161      13.079  22.808 -29.944  1.00  0.63           H  
ATOM   2347 1HB  LEU A 161      13.080  21.950 -27.029  1.00  0.63           H  
ATOM   2348 2HB  LEU A 161      13.885  21.097 -28.344  1.00  0.63           H  
ATOM   2349  HG  LEU A 161      14.595  23.906 -27.346  1.00  0.63           H  
ATOM   2350 1HD1 LEU A 161      16.577  22.839 -26.375  1.00  0.63           H  
ATOM   2351 2HD1 LEU A 161      15.070  22.178 -25.692  1.00  0.63           H  
ATOM   2352 3HD1 LEU A 161      15.983  21.251 -26.908  1.00  0.63           H  
ATOM   2353 1HD2 LEU A 161      16.595  23.644 -28.752  1.00  0.63           H  
ATOM   2354 2HD2 LEU A 161      15.992  22.059 -29.313  1.00  0.63           H  
ATOM   2355 3HD2 LEU A 161      15.106  23.549 -29.729  1.00  0.63           H  
ATOM   2356  N   ASN A 162      11.472  20.850 -30.050  1.00  0.61           N  
ATOM   2357  CA  ASN A 162      10.468  19.796 -30.194  1.00  0.61           C  
ATOM   2358  C   ASN A 162      11.111  18.442 -29.971  1.00  0.61           C  
ATOM   2359  O   ASN A 162      10.454  17.403 -29.974  1.00  0.61           O  
ATOM   2360  CB  ASN A 162       9.819  19.815 -31.565  1.00  0.61           C  
ATOM   2361  CG  ASN A 162      10.761  19.606 -32.685  1.00  0.61           C  
ATOM   2362  OD1 ASN A 162      11.912  20.072 -32.665  1.00  0.61           O  
ATOM   2363  ND2 ASN A 162      10.295  18.902 -33.678  1.00  0.61           N  
ATOM   2364  H   ASN A 162      12.284  20.830 -30.649  1.00  0.61           H  
ATOM   2365  HA  ASN A 162       9.698  19.923 -29.430  1.00  0.61           H  
ATOM   2366 1HB  ASN A 162       9.077  19.021 -31.601  1.00  0.61           H  
ATOM   2367 2HB  ASN A 162       9.298  20.716 -31.734  1.00  0.61           H  
ATOM   2368 1HD2 ASN A 162      10.867  18.712 -34.475  1.00  0.61           H  
ATOM   2369 2HD2 ASN A 162       9.349  18.522 -33.617  1.00  0.61           H  
ATOM   2370  N   SER A 163      12.414  18.452 -29.770  1.00  0.59           N  
ATOM   2371  CA  SER A 163      13.132  17.212 -29.608  1.00  0.59           C  
ATOM   2372  C   SER A 163      12.829  16.564 -28.287  1.00  0.59           C  
ATOM   2373  O   SER A 163      12.441  17.242 -27.323  1.00  0.59           O  
ATOM   2374  CB  SER A 163      14.612  17.471 -29.764  1.00  0.59           C  
ATOM   2375  OG  SER A 163      15.091  18.339 -28.759  1.00  0.59           O  
ATOM   2376  H   SER A 163      12.910  19.326 -29.742  1.00  0.59           H  
ATOM   2377  HA  SER A 163      12.823  16.527 -30.394  1.00  0.59           H  
ATOM   2378 1HB  SER A 163      15.147  16.533 -29.709  1.00  0.59           H  
ATOM   2379 2HB  SER A 163      14.802  17.904 -30.744  1.00  0.59           H  
ATOM   2380  HG  SER A 163      15.990  18.569 -29.031  1.00  0.59           H  
ATOM   2381  N   VAL A 164      13.032  15.257 -28.249  1.00  0.58           N  
ATOM   2382  CA  VAL A 164      12.860  14.499 -27.038  1.00  0.58           C  
ATOM   2383  C   VAL A 164      14.052  13.599 -26.842  1.00  0.58           C  
ATOM   2384  O   VAL A 164      14.471  12.929 -27.784  1.00  0.58           O  
ATOM   2385  CB  VAL A 164      11.594  13.650 -27.113  1.00  0.58           C  
ATOM   2386  CG1 VAL A 164      11.409  12.853 -25.797  1.00  0.58           C  
ATOM   2387  CG2 VAL A 164      10.449  14.525 -27.412  1.00  0.58           C  
ATOM   2388  H   VAL A 164      13.331  14.773 -29.084  1.00  0.58           H  
ATOM   2389  HA  VAL A 164      12.785  15.189 -26.210  1.00  0.58           H  
ATOM   2390  HB  VAL A 164      11.696  12.943 -27.919  1.00  0.58           H  
ATOM   2391 1HG1 VAL A 164      10.514  12.239 -25.866  1.00  0.58           H  
ATOM   2392 2HG1 VAL A 164      12.263  12.214 -25.623  1.00  0.58           H  
ATOM   2393 3HG1 VAL A 164      11.318  13.541 -24.967  1.00  0.58           H  
ATOM   2394 1HG2 VAL A 164       9.598  13.932 -27.500  1.00  0.58           H  
ATOM   2395 2HG2 VAL A 164      10.321  15.249 -26.627  1.00  0.58           H  
ATOM   2396 3HG2 VAL A 164      10.604  15.035 -28.347  1.00  0.58           H  
ATOM   2397  N   GLU A 165      14.606  13.577 -25.649  1.00  0.58           N  
ATOM   2398  CA  GLU A 165      15.730  12.678 -25.415  1.00  0.58           C  
ATOM   2399  C   GLU A 165      15.387  11.684 -24.322  1.00  0.58           C  
ATOM   2400  O   GLU A 165      14.679  12.022 -23.379  1.00  0.58           O  
ATOM   2401  CB  GLU A 165      16.995  13.461 -25.051  1.00  0.58           C  
ATOM   2402  CG  GLU A 165      17.528  14.388 -26.126  1.00  0.58           C  
ATOM   2403  CD  GLU A 165      18.847  15.056 -25.735  1.00  0.58           C  
ATOM   2404  OE1 GLU A 165      19.771  14.339 -25.395  1.00  0.58           O  
ATOM   2405  OE2 GLU A 165      18.932  16.275 -25.773  1.00  0.58           O  
ATOM   2406  H   GLU A 165      14.217  14.175 -24.915  1.00  0.58           H  
ATOM   2407  HA  GLU A 165      15.930  12.108 -26.321  1.00  0.58           H  
ATOM   2408 1HB  GLU A 165      16.827  14.040 -24.141  1.00  0.58           H  
ATOM   2409 2HB  GLU A 165      17.794  12.754 -24.855  1.00  0.58           H  
ATOM   2410 1HG  GLU A 165      17.684  13.810 -27.037  1.00  0.58           H  
ATOM   2411 2HG  GLU A 165      16.780  15.149 -26.337  1.00  0.58           H  
ATOM   2412  N   ALA A 166      15.886  10.456 -24.431  1.00  0.59           N  
ATOM   2413  CA  ALA A 166      15.651   9.453 -23.397  1.00  0.59           C  
ATOM   2414  C   ALA A 166      16.931   9.118 -22.648  1.00  0.59           C  
ATOM   2415  O   ALA A 166      17.998   9.060 -23.253  1.00  0.59           O  
ATOM   2416  CB  ALA A 166      15.083   8.196 -24.007  1.00  0.59           C  
ATOM   2417  H   ALA A 166      16.438  10.214 -25.246  1.00  0.59           H  
ATOM   2418  HA  ALA A 166      14.936   9.854 -22.699  1.00  0.59           H  
ATOM   2419 1HB  ALA A 166      14.884   7.471 -23.219  1.00  0.59           H  
ATOM   2420 2HB  ALA A 166      14.167   8.439 -24.516  1.00  0.59           H  
ATOM   2421 3HB  ALA A 166      15.796   7.782 -24.718  1.00  0.59           H  
ATOM   2422  N   TYR A 167      16.821   8.846 -21.349  1.00  0.60           N  
ATOM   2423  CA  TYR A 167      17.960   8.469 -20.517  1.00  0.60           C  
ATOM   2424  C   TYR A 167      17.856   7.100 -19.933  1.00  0.60           C  
ATOM   2425  O   TYR A 167      16.842   6.731 -19.330  1.00  0.60           O  
ATOM   2426  CB  TYR A 167      18.148   9.436 -19.380  1.00  0.60           C  
ATOM   2427  CG  TYR A 167      19.251   9.102 -18.398  1.00  0.60           C  
ATOM   2428  CD1 TYR A 167      20.577   9.193 -18.776  1.00  0.60           C  
ATOM   2429  CD2 TYR A 167      18.933   8.743 -17.107  1.00  0.60           C  
ATOM   2430  CE1 TYR A 167      21.576   8.908 -17.874  1.00  0.60           C  
ATOM   2431  CE2 TYR A 167      19.934   8.465 -16.210  1.00  0.60           C  
ATOM   2432  CZ  TYR A 167      21.248   8.542 -16.588  1.00  0.60           C  
ATOM   2433  OH  TYR A 167      22.229   8.242 -15.674  1.00  0.60           O  
ATOM   2434  H   TYR A 167      15.917   8.961 -20.914  1.00  0.60           H  
ATOM   2435  HA  TYR A 167      18.855   8.491 -21.135  1.00  0.60           H  
ATOM   2436 1HB  TYR A 167      18.333  10.311 -19.770  1.00  0.60           H  
ATOM   2437 2HB  TYR A 167      17.239   9.519 -18.842  1.00  0.60           H  
ATOM   2438  HD1 TYR A 167      20.827   9.480 -19.788  1.00  0.60           H  
ATOM   2439  HD2 TYR A 167      17.895   8.675 -16.805  1.00  0.60           H  
ATOM   2440  HE1 TYR A 167      22.612   8.970 -18.174  1.00  0.60           H  
ATOM   2441  HE2 TYR A 167      19.688   8.177 -15.197  1.00  0.60           H  
ATOM   2442  HH  TYR A 167      23.107   8.278 -16.092  1.00  0.60           H  
ATOM   2443  N   ASP A 168      18.937   6.357 -20.098  1.00  0.62           N  
ATOM   2444  CA  ASP A 168      19.058   5.015 -19.588  1.00  0.62           C  
ATOM   2445  C   ASP A 168      20.137   4.910 -18.496  1.00  0.62           C  
ATOM   2446  O   ASP A 168      21.329   4.828 -18.828  1.00  0.62           O  
ATOM   2447  CB  ASP A 168      19.393   4.089 -20.743  1.00  0.62           C  
ATOM   2448  CG  ASP A 168      19.522   2.632 -20.343  1.00  0.62           C  
ATOM   2449  OD1 ASP A 168      19.475   2.326 -19.163  1.00  0.62           O  
ATOM   2450  OD2 ASP A 168      19.706   1.830 -21.234  1.00  0.62           O  
ATOM   2451  H   ASP A 168      19.719   6.762 -20.621  1.00  0.62           H  
ATOM   2452  HA  ASP A 168      18.094   4.708 -19.204  1.00  0.62           H  
ATOM   2453 1HB  ASP A 168      18.639   4.177 -21.521  1.00  0.62           H  
ATOM   2454 2HB  ASP A 168      20.340   4.407 -21.189  1.00  0.62           H  
ATOM   2455  N   PRO A 169      19.758   4.879 -17.196  1.00  0.63           N  
ATOM   2456  CA  PRO A 169      20.622   4.804 -16.028  1.00  0.63           C  
ATOM   2457  C   PRO A 169      21.519   3.570 -16.007  1.00  0.63           C  
ATOM   2458  O   PRO A 169      22.518   3.550 -15.290  1.00  0.63           O  
ATOM   2459  CB  PRO A 169      19.631   4.705 -14.864  1.00  0.63           C  
ATOM   2460  CG  PRO A 169      18.385   5.292 -15.350  1.00  0.63           C  
ATOM   2461  CD  PRO A 169      18.325   4.958 -16.832  1.00  0.63           C  
ATOM   2462  HA  PRO A 169      21.224   5.719 -15.957  1.00  0.63           H  
ATOM   2463 1HB  PRO A 169      19.517   3.651 -14.569  1.00  0.63           H  
ATOM   2464 2HB  PRO A 169      20.031   5.243 -13.990  1.00  0.63           H  
ATOM   2465 1HG  PRO A 169      17.587   4.813 -14.790  1.00  0.63           H  
ATOM   2466 2HG  PRO A 169      18.326   6.356 -15.125  1.00  0.63           H  
ATOM   2467 1HD  PRO A 169      17.811   3.993 -17.007  1.00  0.63           H  
ATOM   2468 2HD  PRO A 169      17.831   5.794 -17.320  1.00  0.63           H  
ATOM   2469  N   GLU A 170      21.162   2.520 -16.766  1.00  0.64           N  
ATOM   2470  CA  GLU A 170      21.965   1.302 -16.748  1.00  0.64           C  
ATOM   2471  C   GLU A 170      23.159   1.415 -17.680  1.00  0.64           C  
ATOM   2472  O   GLU A 170      24.080   0.596 -17.637  1.00  0.64           O  
ATOM   2473  CB  GLU A 170      21.118   0.085 -17.128  1.00  0.64           C  
ATOM   2474  CG  GLU A 170      20.013  -0.252 -16.120  1.00  0.64           C  
ATOM   2475  CD  GLU A 170      19.211  -1.501 -16.475  1.00  0.64           C  
ATOM   2476  OE1 GLU A 170      19.494  -2.121 -17.475  1.00  0.64           O  
ATOM   2477  OE2 GLU A 170      18.316  -1.829 -15.730  1.00  0.64           O  
ATOM   2478  H   GLU A 170      20.356   2.547 -17.406  1.00  0.64           H  
ATOM   2479  HA  GLU A 170      22.340   1.153 -15.736  1.00  0.64           H  
ATOM   2480 1HB  GLU A 170      20.647   0.263 -18.098  1.00  0.64           H  
ATOM   2481 2HB  GLU A 170      21.760  -0.788 -17.232  1.00  0.64           H  
ATOM   2482 1HG  GLU A 170      20.466  -0.392 -15.140  1.00  0.64           H  
ATOM   2483 2HG  GLU A 170      19.336   0.602 -16.057  1.00  0.64           H  
ATOM   2484  N   ARG A 171      23.127   2.425 -18.539  1.00  0.64           N  
ATOM   2485  CA  ARG A 171      24.183   2.676 -19.493  1.00  0.64           C  
ATOM   2486  C   ARG A 171      24.762   4.060 -19.233  1.00  0.64           C  
ATOM   2487  O   ARG A 171      25.862   4.381 -19.680  1.00  0.64           O  
ATOM   2488  CB  ARG A 171      23.659   2.542 -20.914  1.00  0.64           C  
ATOM   2489  CG  ARG A 171      23.274   1.107 -21.315  1.00  0.64           C  
ATOM   2490  CD  ARG A 171      22.650   1.037 -22.674  1.00  0.64           C  
ATOM   2491  NE  ARG A 171      22.455  -0.356 -23.116  1.00  0.64           N  
ATOM   2492  CZ  ARG A 171      21.409  -1.170 -22.808  1.00  0.64           C  
ATOM   2493  NH1 ARG A 171      20.402  -0.765 -22.057  1.00  0.64           N  
ATOM   2494  NH2 ARG A 171      21.401  -2.408 -23.279  1.00  0.64           N  
ATOM   2495  H   ARG A 171      22.339   3.070 -18.529  1.00  0.64           H  
ATOM   2496  HA  ARG A 171      24.973   1.940 -19.349  1.00  0.64           H  
ATOM   2497 1HB  ARG A 171      22.758   3.147 -21.017  1.00  0.64           H  
ATOM   2498 2HB  ARG A 171      24.395   2.917 -21.625  1.00  0.64           H  
ATOM   2499 1HG  ARG A 171      24.157   0.471 -21.301  1.00  0.64           H  
ATOM   2500 2HG  ARG A 171      22.538   0.728 -20.599  1.00  0.64           H  
ATOM   2501 1HD  ARG A 171      21.680   1.532 -22.656  1.00  0.64           H  
ATOM   2502 2HD  ARG A 171      23.294   1.541 -23.397  1.00  0.64           H  
ATOM   2503  HE  ARG A 171      23.179  -0.745 -23.699  1.00  0.64           H  
ATOM   2504 1HH1 ARG A 171      20.354   0.196 -21.681  1.00  0.64           H  
ATOM   2505 2HH1 ARG A 171      19.646  -1.393 -21.846  1.00  0.64           H  
ATOM   2506 1HH2 ARG A 171      22.164  -2.735 -23.856  1.00  0.64           H  
ATOM   2507 2HH2 ARG A 171      20.633  -3.024 -23.060  1.00  0.64           H  
ATOM   2508  N   ASN A 172      24.018   4.860 -18.459  1.00  0.64           N  
ATOM   2509  CA  ASN A 172      24.365   6.245 -18.159  1.00  0.64           C  
ATOM   2510  C   ASN A 172      24.534   7.057 -19.424  1.00  0.64           C  
ATOM   2511  O   ASN A 172      25.540   7.739 -19.621  1.00  0.64           O  
ATOM   2512  CB  ASN A 172      25.594   6.348 -17.273  1.00  0.64           C  
ATOM   2513  CG  ASN A 172      25.787   7.762 -16.675  1.00  0.64           C  
ATOM   2514  OD1 ASN A 172      24.831   8.515 -16.395  1.00  0.64           O  
ATOM   2515  ND2 ASN A 172      27.042   8.112 -16.461  1.00  0.64           N  
ATOM   2516  H   ASN A 172      23.119   4.519 -18.137  1.00  0.64           H  
ATOM   2517  HA  ASN A 172      23.529   6.679 -17.613  1.00  0.64           H  
ATOM   2518 1HB  ASN A 172      25.513   5.626 -16.459  1.00  0.64           H  
ATOM   2519 2HB  ASN A 172      26.483   6.093 -17.850  1.00  0.64           H  
ATOM   2520 1HD2 ASN A 172      27.282   8.998 -16.059  1.00  0.64           H  
ATOM   2521 2HD2 ASN A 172      27.777   7.474 -16.696  1.00  0.64           H  
ATOM   2522  N   GLU A 173      23.533   6.979 -20.288  1.00  0.63           N  
ATOM   2523  CA  GLU A 173      23.591   7.737 -21.526  1.00  0.63           C  
ATOM   2524  C   GLU A 173      22.232   8.237 -21.979  1.00  0.63           C  
ATOM   2525  O   GLU A 173      21.185   7.664 -21.656  1.00  0.63           O  
ATOM   2526  CB  GLU A 173      24.183   6.885 -22.656  1.00  0.63           C  
ATOM   2527  CG  GLU A 173      23.303   5.720 -23.090  1.00  0.63           C  
ATOM   2528  CD  GLU A 173      23.922   4.846 -24.177  1.00  0.63           C  
ATOM   2529  OE1 GLU A 173      25.054   5.069 -24.539  1.00  0.63           O  
ATOM   2530  OE2 GLU A 173      23.243   3.959 -24.645  1.00  0.63           O  
ATOM   2531  H   GLU A 173      22.745   6.376 -20.053  1.00  0.63           H  
ATOM   2532  HA  GLU A 173      24.230   8.605 -21.368  1.00  0.63           H  
ATOM   2533 1HB  GLU A 173      24.361   7.513 -23.529  1.00  0.63           H  
ATOM   2534 2HB  GLU A 173      25.144   6.478 -22.338  1.00  0.63           H  
ATOM   2535 1HG  GLU A 173      23.089   5.115 -22.220  1.00  0.63           H  
ATOM   2536 2HG  GLU A 173      22.356   6.122 -23.452  1.00  0.63           H  
ATOM   2537  N   TRP A 174      22.270   9.314 -22.755  1.00  0.62           N  
ATOM   2538  CA  TRP A 174      21.084   9.878 -23.380  1.00  0.62           C  
ATOM   2539  C   TRP A 174      21.016   9.512 -24.858  1.00  0.62           C  
ATOM   2540  O   TRP A 174      22.050   9.395 -25.521  1.00  0.62           O  
ATOM   2541  CB  TRP A 174      21.034  11.401 -23.206  1.00  0.62           C  
ATOM   2542  CG  TRP A 174      20.692  11.845 -21.797  1.00  0.62           C  
ATOM   2543  CD1 TRP A 174      21.553  12.014 -20.772  1.00  0.62           C  
ATOM   2544  CD2 TRP A 174      19.379  12.190 -21.275  1.00  0.62           C  
ATOM   2545  NE1 TRP A 174      20.893  12.429 -19.656  1.00  0.62           N  
ATOM   2546  CE2 TRP A 174      19.548  12.536 -19.943  1.00  0.62           C  
ATOM   2547  CE3 TRP A 174      18.097  12.224 -21.821  1.00  0.62           C  
ATOM   2548  CZ2 TRP A 174      18.440  12.907 -19.122  1.00  0.62           C  
ATOM   2549  CZ3 TRP A 174      17.015  12.600 -21.017  1.00  0.62           C  
ATOM   2550  CH2 TRP A 174      17.182  12.927 -19.710  1.00  0.62           C  
ATOM   2551  H   TRP A 174      23.164   9.744 -22.944  1.00  0.62           H  
ATOM   2552  HA  TRP A 174      20.225   9.463 -22.880  1.00  0.62           H  
ATOM   2553 1HB  TRP A 174      21.998  11.835 -23.475  1.00  0.62           H  
ATOM   2554 2HB  TRP A 174      20.287  11.820 -23.888  1.00  0.62           H  
ATOM   2555  HD1 TRP A 174      22.625  11.844 -20.824  1.00  0.62           H  
ATOM   2556  HE1 TRP A 174      21.388  12.620 -18.776  1.00  0.62           H  
ATOM   2557  HE3 TRP A 174      17.947  11.949 -22.847  1.00  0.62           H  
ATOM   2558  HZ2 TRP A 174      18.533  13.162 -18.078  1.00  0.62           H  
ATOM   2559  HZ3 TRP A 174      16.024  12.612 -21.459  1.00  0.62           H  
ATOM   2560  HH2 TRP A 174      16.310  13.203 -19.117  1.00  0.62           H  
ATOM   2561  N   SER A 175      19.798   9.383 -25.378  1.00  0.61           N  
ATOM   2562  CA  SER A 175      19.583   9.087 -26.790  1.00  0.61           C  
ATOM   2563  C   SER A 175      18.383   9.833 -27.355  1.00  0.61           C  
ATOM   2564  O   SER A 175      17.309   9.880 -26.761  1.00  0.61           O  
ATOM   2565  CB  SER A 175      19.367   7.599 -26.980  1.00  0.61           C  
ATOM   2566  OG  SER A 175      19.130   7.288 -28.328  1.00  0.61           O  
ATOM   2567  H   SER A 175      19.004   9.455 -24.747  1.00  0.61           H  
ATOM   2568  HA  SER A 175      20.469   9.394 -27.347  1.00  0.61           H  
ATOM   2569 1HB  SER A 175      20.243   7.054 -26.624  1.00  0.61           H  
ATOM   2570 2HB  SER A 175      18.515   7.282 -26.378  1.00  0.61           H  
ATOM   2571  HG  SER A 175      18.407   7.870 -28.621  1.00  0.61           H  
ATOM   2572  N   LEU A 176      18.567  10.444 -28.510  1.00  0.61           N  
ATOM   2573  CA  LEU A 176      17.467  11.149 -29.158  1.00  0.61           C  
ATOM   2574  C   LEU A 176      16.362  10.170 -29.545  1.00  0.61           C  
ATOM   2575  O   LEU A 176      16.647   9.120 -30.127  1.00  0.61           O  
ATOM   2576  CB  LEU A 176      17.970  11.894 -30.402  1.00  0.61           C  
ATOM   2577  CG  LEU A 176      16.943  12.783 -31.107  1.00  0.61           C  
ATOM   2578  CD1 LEU A 176      16.584  13.944 -30.200  1.00  0.61           C  
ATOM   2579  CD2 LEU A 176      17.517  13.276 -32.426  1.00  0.61           C  
ATOM   2580  H   LEU A 176      19.473  10.404 -28.957  1.00  0.61           H  
ATOM   2581  HA  LEU A 176      17.051  11.873 -28.459  1.00  0.61           H  
ATOM   2582 1HB  LEU A 176      18.807  12.526 -30.112  1.00  0.61           H  
ATOM   2583 2HB  LEU A 176      18.323  11.161 -31.126  1.00  0.61           H  
ATOM   2584  HG  LEU A 176      16.032  12.211 -31.297  1.00  0.61           H  
ATOM   2585 1HD1 LEU A 176      15.843  14.558 -30.696  1.00  0.61           H  
ATOM   2586 2HD1 LEU A 176      16.184  13.563 -29.281  1.00  0.61           H  
ATOM   2587 3HD1 LEU A 176      17.471  14.535 -29.986  1.00  0.61           H  
ATOM   2588 1HD2 LEU A 176      16.781  13.905 -32.928  1.00  0.61           H  
ATOM   2589 2HD2 LEU A 176      18.422  13.853 -32.239  1.00  0.61           H  
ATOM   2590 3HD2 LEU A 176      17.754  12.421 -33.058  1.00  0.61           H  
ATOM   2591  N   VAL A 177      15.116  10.508 -29.227  1.00  0.61           N  
ATOM   2592  CA  VAL A 177      13.972   9.685 -29.606  1.00  0.61           C  
ATOM   2593  C   VAL A 177      13.090  10.570 -30.467  1.00  0.61           C  
ATOM   2594  O   VAL A 177      13.419  11.737 -30.683  1.00  0.61           O  
ATOM   2595  CB  VAL A 177      13.193   9.105 -28.404  1.00  0.61           C  
ATOM   2596  CG1 VAL A 177      14.107   8.232 -27.564  1.00  0.61           C  
ATOM   2597  CG2 VAL A 177      12.602  10.171 -27.592  1.00  0.61           C  
ATOM   2598  H   VAL A 177      14.950  11.377 -28.717  1.00  0.61           H  
ATOM   2599  HA  VAL A 177      14.314   8.847 -30.211  1.00  0.61           H  
ATOM   2600  HB  VAL A 177      12.403   8.471 -28.786  1.00  0.61           H  
ATOM   2601 1HG1 VAL A 177      13.539   7.799 -26.749  1.00  0.61           H  
ATOM   2602 2HG1 VAL A 177      14.518   7.435 -28.183  1.00  0.61           H  
ATOM   2603 3HG1 VAL A 177      14.921   8.836 -27.162  1.00  0.61           H  
ATOM   2604 1HG2 VAL A 177      12.044   9.735 -26.775  1.00  0.61           H  
ATOM   2605 2HG2 VAL A 177      13.393  10.792 -27.203  1.00  0.61           H  
ATOM   2606 3HG2 VAL A 177      11.933  10.755 -28.218  1.00  0.61           H  
ATOM   2607  N   ALA A 178      12.015  10.033 -31.021  1.00  0.61           N  
ATOM   2608  CA  ALA A 178      11.222  10.855 -31.920  1.00  0.61           C  
ATOM   2609  C   ALA A 178      10.783  12.184 -31.270  1.00  0.61           C  
ATOM   2610  O   ALA A 178      10.421  12.196 -30.088  1.00  0.61           O  
ATOM   2611  CB  ALA A 178       9.986  10.108 -32.360  1.00  0.61           C  
ATOM   2612  H   ALA A 178      11.760   9.061 -30.849  1.00  0.61           H  
ATOM   2613  HA  ALA A 178      11.842  11.034 -32.784  1.00  0.61           H  
ATOM   2614 1HB  ALA A 178       9.420  10.709 -33.068  1.00  0.61           H  
ATOM   2615 2HB  ALA A 178      10.292   9.187 -32.836  1.00  0.61           H  
ATOM   2616 3HB  ALA A 178       9.364   9.889 -31.506  1.00  0.61           H  
ATOM   2617  N   PRO A 179      10.839  13.308 -32.034  1.00  0.62           N  
ATOM   2618  CA  PRO A 179      10.423  14.663 -31.700  1.00  0.62           C  
ATOM   2619  C   PRO A 179       8.919  14.839 -31.757  1.00  0.62           C  
ATOM   2620  O   PRO A 179       8.227  14.061 -32.417  1.00  0.62           O  
ATOM   2621  CB  PRO A 179      11.085  15.498 -32.787  1.00  0.62           C  
ATOM   2622  CG  PRO A 179      11.135  14.600 -33.977  1.00  0.62           C  
ATOM   2623  CD  PRO A 179      11.397  13.224 -33.417  1.00  0.62           C  
ATOM   2624  HA  PRO A 179      10.805  14.926 -30.704  1.00  0.62           H  
ATOM   2625 1HB  PRO A 179      10.471  16.380 -32.960  1.00  0.62           H  
ATOM   2626 2HB  PRO A 179      12.067  15.846 -32.465  1.00  0.62           H  
ATOM   2627 1HG  PRO A 179      10.182  14.660 -34.524  1.00  0.62           H  
ATOM   2628 2HG  PRO A 179      11.920  14.935 -34.670  1.00  0.62           H  
ATOM   2629 1HD  PRO A 179      10.846  12.502 -34.037  1.00  0.62           H  
ATOM   2630 2HD  PRO A 179      12.487  13.040 -33.392  1.00  0.62           H  
ATOM   2631  N   LEU A 180       8.427  15.906 -31.142  1.00  0.62           N  
ATOM   2632  CA  LEU A 180       7.012  16.244 -31.200  1.00  0.62           C  
ATOM   2633  C   LEU A 180       6.706  16.980 -32.501  1.00  0.62           C  
ATOM   2634  O   LEU A 180       7.595  17.586 -33.116  1.00  0.62           O  
ATOM   2635  CB  LEU A 180       6.620  17.131 -30.012  1.00  0.62           C  
ATOM   2636  CG  LEU A 180       6.431  16.419 -28.757  1.00  0.62           C  
ATOM   2637  CD1 LEU A 180       7.742  16.020 -28.304  1.00  0.62           C  
ATOM   2638  CD2 LEU A 180       5.751  17.253 -27.753  1.00  0.62           C  
ATOM   2639  H   LEU A 180       9.059  16.504 -30.619  1.00  0.62           H  
ATOM   2640  HA  LEU A 180       6.424  15.327 -31.170  1.00  0.62           H  
ATOM   2641 1HB  LEU A 180       7.397  17.883 -29.862  1.00  0.62           H  
ATOM   2642 2HB  LEU A 180       5.685  17.641 -30.248  1.00  0.62           H  
ATOM   2643  HG  LEU A 180       5.839  15.546 -28.932  1.00  0.62           H  
ATOM   2644 1HD1 LEU A 180       7.638  15.483 -27.398  1.00  0.62           H  
ATOM   2645 2HD1 LEU A 180       8.204  15.392 -29.050  1.00  0.62           H  
ATOM   2646 3HD1 LEU A 180       8.361  16.903 -28.138  1.00  0.62           H  
ATOM   2647 1HD2 LEU A 180       5.640  16.683 -26.837  1.00  0.62           H  
ATOM   2648 2HD2 LEU A 180       6.344  18.144 -27.565  1.00  0.62           H  
ATOM   2649 3HD2 LEU A 180       4.769  17.526 -28.137  1.00  0.62           H  
ATOM   2650  N   SER A 181       5.444  16.958 -32.929  1.00  0.62           N  
ATOM   2651  CA  SER A 181       5.056  17.693 -34.128  1.00  0.62           C  
ATOM   2652  C   SER A 181       4.975  19.216 -33.918  1.00  0.62           C  
ATOM   2653  O   SER A 181       5.008  19.981 -34.884  1.00  0.62           O  
ATOM   2654  CB  SER A 181       3.739  17.144 -34.637  1.00  0.62           C  
ATOM   2655  OG  SER A 181       2.710  17.386 -33.738  1.00  0.62           O  
ATOM   2656  H   SER A 181       4.725  16.436 -32.419  1.00  0.62           H  
ATOM   2657  HA  SER A 181       5.813  17.504 -34.891  1.00  0.62           H  
ATOM   2658 1HB  SER A 181       3.504  17.604 -35.594  1.00  0.62           H  
ATOM   2659 2HB  SER A 181       3.832  16.071 -34.800  1.00  0.62           H  
ATOM   2660  HG  SER A 181       2.906  16.814 -32.963  1.00  0.62           H  
ATOM   2661  N   THR A 182       4.888  19.651 -32.660  1.00  0.62           N  
ATOM   2662  CA  THR A 182       4.847  21.075 -32.326  1.00  0.62           C  
ATOM   2663  C   THR A 182       5.871  21.426 -31.247  1.00  0.62           C  
ATOM   2664  O   THR A 182       5.844  20.873 -30.139  1.00  0.62           O  
ATOM   2665  CB  THR A 182       3.432  21.508 -31.875  1.00  0.62           C  
ATOM   2666  OG1 THR A 182       2.495  21.265 -32.935  1.00  0.62           O  
ATOM   2667  CG2 THR A 182       3.390  22.980 -31.496  1.00  0.62           C  
ATOM   2668  H   THR A 182       4.853  18.962 -31.924  1.00  0.62           H  
ATOM   2669  HA  THR A 182       5.102  21.647 -33.218  1.00  0.62           H  
ATOM   2670  HB  THR A 182       3.143  20.924 -31.017  1.00  0.62           H  
ATOM   2671  HG1 THR A 182       2.828  21.653 -33.755  1.00  0.62           H  
ATOM   2672 1HG2 THR A 182       2.383  23.249 -31.180  1.00  0.62           H  
ATOM   2673 2HG2 THR A 182       4.074  23.160 -30.685  1.00  0.62           H  
ATOM   2674 3HG2 THR A 182       3.675  23.589 -32.351  1.00  0.62           H  
ATOM   2675  N   ARG A 183       6.720  22.411 -31.553  1.00  0.62           N  
ATOM   2676  CA  ARG A 183       7.734  22.883 -30.611  1.00  0.62           C  
ATOM   2677  C   ARG A 183       7.023  23.406 -29.397  1.00  0.62           C  
ATOM   2678  O   ARG A 183       5.992  24.065 -29.526  1.00  0.62           O  
ATOM   2679  CB  ARG A 183       8.596  23.971 -31.242  1.00  0.62           C  
ATOM   2680  CG  ARG A 183       9.505  23.491 -32.371  1.00  0.62           C  
ATOM   2681  CD  ARG A 183      10.270  24.588 -33.022  1.00  0.62           C  
ATOM   2682  NE  ARG A 183      11.074  24.078 -34.128  1.00  0.62           N  
ATOM   2683  CZ  ARG A 183      12.350  23.625 -34.043  1.00  0.62           C  
ATOM   2684  NH1 ARG A 183      13.019  23.647 -32.906  1.00  0.62           N  
ATOM   2685  NH2 ARG A 183      12.941  23.156 -35.130  1.00  0.62           N  
ATOM   2686  H   ARG A 183       6.669  22.826 -32.473  1.00  0.62           H  
ATOM   2687  HA  ARG A 183       8.362  22.058 -30.293  1.00  0.62           H  
ATOM   2688 1HB  ARG A 183       7.961  24.766 -31.627  1.00  0.62           H  
ATOM   2689 2HB  ARG A 183       9.239  24.404 -30.472  1.00  0.62           H  
ATOM   2690 1HG  ARG A 183      10.247  22.818 -31.952  1.00  0.62           H  
ATOM   2691 2HG  ARG A 183       8.920  22.968 -33.126  1.00  0.62           H  
ATOM   2692 1HD  ARG A 183       9.576  25.327 -33.419  1.00  0.62           H  
ATOM   2693 2HD  ARG A 183      10.925  25.060 -32.312  1.00  0.62           H  
ATOM   2694  HE  ARG A 183      10.630  24.031 -35.033  1.00  0.62           H  
ATOM   2695 1HH1 ARG A 183      12.607  24.035 -32.043  1.00  0.62           H  
ATOM   2696 2HH1 ARG A 183      13.969  23.313 -32.880  1.00  0.62           H  
ATOM   2697 1HH2 ARG A 183      12.442  23.135 -36.008  1.00  0.62           H  
ATOM   2698 2HH2 ARG A 183      13.891  22.820 -35.082  1.00  0.62           H  
ATOM   2699  N   ARG A 184       7.536  23.093 -28.222  1.00  0.61           N  
ATOM   2700  CA  ARG A 184       6.854  23.558 -27.035  1.00  0.61           C  
ATOM   2701  C   ARG A 184       7.743  23.605 -25.809  1.00  0.61           C  
ATOM   2702  O   ARG A 184       8.496  22.666 -25.528  1.00  0.61           O  
ATOM   2703  CB  ARG A 184       5.658  22.667 -26.754  1.00  0.61           C  
ATOM   2704  CG  ARG A 184       5.997  21.257 -26.427  1.00  0.61           C  
ATOM   2705  CD  ARG A 184       4.792  20.463 -26.300  1.00  0.61           C  
ATOM   2706  NE  ARG A 184       4.128  20.202 -27.558  1.00  0.61           N  
ATOM   2707  CZ  ARG A 184       2.848  19.786 -27.619  1.00  0.61           C  
ATOM   2708  NH1 ARG A 184       2.158  19.657 -26.505  1.00  0.61           N  
ATOM   2709  NH2 ARG A 184       2.289  19.502 -28.772  1.00  0.61           N  
ATOM   2710  H   ARG A 184       8.409  22.568 -28.168  1.00  0.61           H  
ATOM   2711  HA  ARG A 184       6.486  24.551 -27.242  1.00  0.61           H  
ATOM   2712 1HB  ARG A 184       5.085  23.077 -25.917  1.00  0.61           H  
ATOM   2713 2HB  ARG A 184       4.997  22.647 -27.620  1.00  0.61           H  
ATOM   2714 1HG  ARG A 184       6.605  20.832 -27.230  1.00  0.61           H  
ATOM   2715 2HG  ARG A 184       6.548  21.219 -25.490  1.00  0.61           H  
ATOM   2716 1HD  ARG A 184       5.049  19.510 -25.860  1.00  0.61           H  
ATOM   2717 2HD  ARG A 184       4.086  20.988 -25.653  1.00  0.61           H  
ATOM   2718  HE  ARG A 184       4.664  20.314 -28.445  1.00  0.61           H  
ATOM   2719 1HH1 ARG A 184       2.591  19.872 -25.618  1.00  0.61           H  
ATOM   2720 2HH1 ARG A 184       1.185  19.367 -26.541  1.00  0.61           H  
ATOM   2721 1HH2 ARG A 184       2.820  19.565 -29.628  1.00  0.61           H  
ATOM   2722 2HH2 ARG A 184       1.342  19.173 -28.805  1.00  0.61           H  
ATOM   2723  N   SER A 185       7.539  24.643 -25.017  1.00  0.60           N  
ATOM   2724  CA  SER A 185       8.253  24.858 -23.775  1.00  0.60           C  
ATOM   2725  C   SER A 185       7.281  25.097 -22.640  1.00  0.60           C  
ATOM   2726  O   SER A 185       6.152  25.524 -22.871  1.00  0.60           O  
ATOM   2727  CB  SER A 185       9.116  26.067 -23.944  1.00  0.60           C  
ATOM   2728  OG  SER A 185      10.027  25.898 -24.996  1.00  0.60           O  
ATOM   2729  H   SER A 185       6.913  25.367 -25.353  1.00  0.60           H  
ATOM   2730  HA  SER A 185       8.852  23.980 -23.543  1.00  0.60           H  
ATOM   2731 1HB  SER A 185       8.486  26.914 -24.153  1.00  0.60           H  
ATOM   2732 2HB  SER A 185       9.638  26.263 -23.020  1.00  0.60           H  
ATOM   2733  HG  SER A 185      10.390  25.005 -24.912  1.00  0.60           H  
ATOM   2734  N   GLY A 186       7.675  24.812 -21.400  1.00  0.59           N  
ATOM   2735  CA  GLY A 186       6.763  25.086 -20.297  1.00  0.59           C  
ATOM   2736  C   GLY A 186       5.601  24.108 -20.373  1.00  0.59           C  
ATOM   2737  O   GLY A 186       4.474  24.430 -19.994  1.00  0.59           O  
ATOM   2738  H   GLY A 186       8.594  24.417 -21.210  1.00  0.59           H  
ATOM   2739 1HA  GLY A 186       7.288  24.970 -19.349  1.00  0.59           H  
ATOM   2740 2HA  GLY A 186       6.401  26.111 -20.357  1.00  0.59           H  
ATOM   2741  N   VAL A 187       5.884  22.915 -20.878  1.00  0.58           N  
ATOM   2742  CA  VAL A 187       4.880  21.887 -21.114  1.00  0.58           C  
ATOM   2743  C   VAL A 187       4.859  20.863 -20.005  1.00  0.58           C  
ATOM   2744  O   VAL A 187       5.910  20.412 -19.541  1.00  0.58           O  
ATOM   2745  CB  VAL A 187       5.227  21.185 -22.436  1.00  0.58           C  
ATOM   2746  CG1 VAL A 187       6.647  20.576 -22.348  1.00  0.58           C  
ATOM   2747  CG2 VAL A 187       4.249  20.126 -22.731  1.00  0.58           C  
ATOM   2748  H   VAL A 187       6.843  22.725 -21.133  1.00  0.58           H  
ATOM   2749  HA  VAL A 187       3.895  22.355 -21.190  1.00  0.58           H  
ATOM   2750  HB  VAL A 187       5.223  21.920 -23.242  1.00  0.58           H  
ATOM   2751 1HG1 VAL A 187       6.907  20.089 -23.289  1.00  0.58           H  
ATOM   2752 2HG1 VAL A 187       7.372  21.368 -22.143  1.00  0.58           H  
ATOM   2753 3HG1 VAL A 187       6.679  19.843 -21.547  1.00  0.58           H  
ATOM   2754 1HG2 VAL A 187       4.511  19.673 -23.639  1.00  0.58           H  
ATOM   2755 2HG2 VAL A 187       4.246  19.378 -21.948  1.00  0.58           H  
ATOM   2756 3HG2 VAL A 187       3.282  20.569 -22.819  1.00  0.58           H  
ATOM   2757  N   GLY A 188       3.664  20.498 -19.562  1.00  0.59           N  
ATOM   2758  CA  GLY A 188       3.602  19.521 -18.499  1.00  0.59           C  
ATOM   2759  C   GLY A 188       3.624  18.156 -19.131  1.00  0.59           C  
ATOM   2760  O   GLY A 188       2.995  17.946 -20.167  1.00  0.59           O  
ATOM   2761  H   GLY A 188       2.816  20.864 -20.001  1.00  0.59           H  
ATOM   2762 1HA  GLY A 188       4.453  19.642 -17.830  1.00  0.59           H  
ATOM   2763 2HA  GLY A 188       2.711  19.673 -17.919  1.00  0.59           H  
ATOM   2764  N   VAL A 189       4.333  17.222 -18.521  1.00  0.61           N  
ATOM   2765  CA  VAL A 189       4.447  15.901 -19.115  1.00  0.61           C  
ATOM   2766  C   VAL A 189       4.112  14.789 -18.122  1.00  0.61           C  
ATOM   2767  O   VAL A 189       4.526  14.838 -16.962  1.00  0.61           O  
ATOM   2768  CB  VAL A 189       5.848  15.729 -19.741  1.00  0.61           C  
ATOM   2769  CG1 VAL A 189       6.001  14.387 -20.320  1.00  0.61           C  
ATOM   2770  CG2 VAL A 189       6.044  16.729 -20.876  1.00  0.61           C  
ATOM   2771  H   VAL A 189       4.809  17.431 -17.655  1.00  0.61           H  
ATOM   2772  HA  VAL A 189       3.735  15.851 -19.921  1.00  0.61           H  
ATOM   2773  HB  VAL A 189       6.597  15.863 -18.964  1.00  0.61           H  
ATOM   2774 1HG1 VAL A 189       6.999  14.280 -20.750  1.00  0.61           H  
ATOM   2775 2HG1 VAL A 189       5.852  13.658 -19.572  1.00  0.61           H  
ATOM   2776 3HG1 VAL A 189       5.250  14.267 -21.096  1.00  0.61           H  
ATOM   2777 1HG2 VAL A 189       7.017  16.590 -21.287  1.00  0.61           H  
ATOM   2778 2HG2 VAL A 189       5.311  16.552 -21.634  1.00  0.61           H  
ATOM   2779 3HG2 VAL A 189       5.944  17.741 -20.526  1.00  0.61           H  
ATOM   2780  N   ALA A 190       3.342  13.799 -18.579  1.00  0.63           N  
ATOM   2781  CA  ALA A 190       2.931  12.693 -17.711  1.00  0.63           C  
ATOM   2782  C   ALA A 190       2.797  11.363 -18.430  1.00  0.63           C  
ATOM   2783  O   ALA A 190       2.643  11.310 -19.644  1.00  0.63           O  
ATOM   2784  CB  ALA A 190       1.606  13.016 -17.071  1.00  0.63           C  
ATOM   2785  H   ALA A 190       3.033  13.851 -19.551  1.00  0.63           H  
ATOM   2786  HA  ALA A 190       3.690  12.578 -16.936  1.00  0.63           H  
ATOM   2787 1HB  ALA A 190       1.358  12.215 -16.416  1.00  0.63           H  
ATOM   2788 2HB  ALA A 190       1.725  13.922 -16.507  1.00  0.63           H  
ATOM   2789 3HB  ALA A 190       0.832  13.134 -17.829  1.00  0.63           H  
ATOM   2790  N   VAL A 191       2.837  10.272 -17.663  1.00  0.65           N  
ATOM   2791  CA  VAL A 191       2.652   8.942 -18.240  1.00  0.65           C  
ATOM   2792  C   VAL A 191       1.381   8.251 -17.812  1.00  0.65           C  
ATOM   2793  O   VAL A 191       1.061   8.156 -16.626  1.00  0.65           O  
ATOM   2794  CB  VAL A 191       3.850   8.034 -17.941  1.00  0.65           C  
ATOM   2795  CG1 VAL A 191       3.617   6.616 -18.448  1.00  0.65           C  
ATOM   2796  CG2 VAL A 191       4.972   8.568 -18.656  1.00  0.65           C  
ATOM   2797  H   VAL A 191       2.984  10.363 -16.668  1.00  0.65           H  
ATOM   2798  HA  VAL A 191       2.612   9.064 -19.314  1.00  0.65           H  
ATOM   2799  HB  VAL A 191       4.040   8.008 -16.869  1.00  0.65           H  
ATOM   2800 1HG1 VAL A 191       4.504   6.019 -18.238  1.00  0.65           H  
ATOM   2801 2HG1 VAL A 191       2.760   6.180 -17.941  1.00  0.65           H  
ATOM   2802 3HG1 VAL A 191       3.435   6.639 -19.524  1.00  0.65           H  
ATOM   2803 1HG2 VAL A 191       5.849   7.974 -18.491  1.00  0.65           H  
ATOM   2804 2HG2 VAL A 191       4.698   8.546 -19.695  1.00  0.65           H  
ATOM   2805 3HG2 VAL A 191       5.136   9.562 -18.337  1.00  0.65           H  
ATOM   2806  N   LEU A 192       0.664   7.778 -18.818  1.00  0.67           N  
ATOM   2807  CA  LEU A 192      -0.594   7.083 -18.642  1.00  0.67           C  
ATOM   2808  C   LEU A 192      -0.794   5.992 -19.687  1.00  0.67           C  
ATOM   2809  O   LEU A 192      -0.649   6.222 -20.886  1.00  0.67           O  
ATOM   2810  CB  LEU A 192      -1.738   8.100 -18.645  1.00  0.67           C  
ATOM   2811  CG  LEU A 192      -3.137   7.540 -18.596  1.00  0.67           C  
ATOM   2812  CD1 LEU A 192      -3.386   6.767 -17.332  1.00  0.67           C  
ATOM   2813  CD2 LEU A 192      -4.060   8.671 -18.619  1.00  0.67           C  
ATOM   2814  H   LEU A 192       1.044   7.906 -19.758  1.00  0.67           H  
ATOM   2815  HA  LEU A 192      -0.581   6.607 -17.662  1.00  0.67           H  
ATOM   2816 1HB  LEU A 192      -1.628   8.744 -17.782  1.00  0.67           H  
ATOM   2817 2HB  LEU A 192      -1.659   8.714 -19.531  1.00  0.67           H  
ATOM   2818  HG  LEU A 192      -3.298   6.894 -19.449  1.00  0.67           H  
ATOM   2819 1HD1 LEU A 192      -4.411   6.401 -17.346  1.00  0.67           H  
ATOM   2820 2HD1 LEU A 192      -2.708   5.928 -17.265  1.00  0.67           H  
ATOM   2821 3HD1 LEU A 192      -3.247   7.412 -16.488  1.00  0.67           H  
ATOM   2822 1HD2 LEU A 192      -5.071   8.313 -18.584  1.00  0.67           H  
ATOM   2823 2HD2 LEU A 192      -3.874   9.277 -17.740  1.00  0.67           H  
ATOM   2824 3HD2 LEU A 192      -3.907   9.257 -19.524  1.00  0.67           H  
ATOM   2825  N   ASN A 193      -1.093   4.787 -19.216  1.00  0.68           N  
ATOM   2826  CA  ASN A 193      -1.347   3.620 -20.058  1.00  0.68           C  
ATOM   2827  C   ASN A 193      -0.200   3.313 -21.022  1.00  0.68           C  
ATOM   2828  O   ASN A 193      -0.424   2.898 -22.158  1.00  0.68           O  
ATOM   2829  CB  ASN A 193      -2.631   3.804 -20.838  1.00  0.68           C  
ATOM   2830  CG  ASN A 193      -3.837   3.966 -19.950  1.00  0.68           C  
ATOM   2831  OD1 ASN A 193      -3.911   3.424 -18.840  1.00  0.68           O  
ATOM   2832  ND2 ASN A 193      -4.795   4.703 -20.438  1.00  0.68           N  
ATOM   2833  H   ASN A 193      -1.174   4.678 -18.215  1.00  0.68           H  
ATOM   2834  HA  ASN A 193      -1.460   2.751 -19.408  1.00  0.68           H  
ATOM   2835 1HB  ASN A 193      -2.554   4.674 -21.491  1.00  0.68           H  
ATOM   2836 2HB  ASN A 193      -2.785   2.937 -21.479  1.00  0.68           H  
ATOM   2837 1HD2 ASN A 193      -5.635   4.853 -19.912  1.00  0.68           H  
ATOM   2838 2HD2 ASN A 193      -4.684   5.104 -21.346  1.00  0.68           H  
ATOM   2839  N   GLY A 194       1.030   3.502 -20.555  1.00  0.67           N  
ATOM   2840  CA  GLY A 194       2.214   3.219 -21.354  1.00  0.67           C  
ATOM   2841  C   GLY A 194       2.629   4.340 -22.315  1.00  0.67           C  
ATOM   2842  O   GLY A 194       3.591   4.170 -23.060  1.00  0.67           O  
ATOM   2843  H   GLY A 194       1.143   3.849 -19.616  1.00  0.67           H  
ATOM   2844 1HA  GLY A 194       3.041   2.998 -20.682  1.00  0.67           H  
ATOM   2845 2HA  GLY A 194       2.038   2.311 -21.929  1.00  0.67           H  
ATOM   2846  N   LEU A 195       1.911   5.463 -22.327  1.00  0.65           N  
ATOM   2847  CA  LEU A 195       2.256   6.558 -23.232  1.00  0.65           C  
ATOM   2848  C   LEU A 195       2.691   7.827 -22.497  1.00  0.65           C  
ATOM   2849  O   LEU A 195       2.213   8.104 -21.396  1.00  0.65           O  
ATOM   2850  CB  LEU A 195       1.053   6.897 -24.101  1.00  0.65           C  
ATOM   2851  CG  LEU A 195       0.469   5.772 -24.933  1.00  0.65           C  
ATOM   2852  CD1 LEU A 195      -0.764   6.285 -25.642  1.00  0.65           C  
ATOM   2853  CD2 LEU A 195       1.483   5.299 -25.911  1.00  0.65           C  
ATOM   2854  H   LEU A 195       1.092   5.562 -21.731  1.00  0.65           H  
ATOM   2855  HA  LEU A 195       3.077   6.238 -23.872  1.00  0.65           H  
ATOM   2856 1HB  LEU A 195       0.268   7.240 -23.456  1.00  0.65           H  
ATOM   2857 2HB  LEU A 195       1.332   7.710 -24.775  1.00  0.65           H  
ATOM   2858  HG  LEU A 195       0.173   4.945 -24.280  1.00  0.65           H  
ATOM   2859 1HD1 LEU A 195      -1.200   5.484 -26.237  1.00  0.65           H  
ATOM   2860 2HD1 LEU A 195      -1.487   6.623 -24.906  1.00  0.65           H  
ATOM   2861 3HD1 LEU A 195      -0.491   7.115 -26.293  1.00  0.65           H  
ATOM   2862 1HD2 LEU A 195       1.070   4.492 -26.518  1.00  0.65           H  
ATOM   2863 2HD2 LEU A 195       1.759   6.132 -26.547  1.00  0.65           H  
ATOM   2864 3HD2 LEU A 195       2.364   4.937 -25.379  1.00  0.65           H  
ATOM   2865  N   ILE A 196       3.553   8.633 -23.128  1.00  0.63           N  
ATOM   2866  CA  ILE A 196       3.916   9.940 -22.542  1.00  0.63           C  
ATOM   2867  C   ILE A 196       3.116  11.058 -23.171  1.00  0.63           C  
ATOM   2868  O   ILE A 196       3.097  11.195 -24.384  1.00  0.63           O  
ATOM   2869  CB  ILE A 196       5.417  10.298 -22.670  1.00  0.63           C  
ATOM   2870  CG1 ILE A 196       6.253   9.363 -21.934  1.00  0.63           C  
ATOM   2871  CG2 ILE A 196       5.647  11.680 -22.161  1.00  0.63           C  
ATOM   2872  CD1 ILE A 196       7.669   9.479 -22.219  1.00  0.63           C  
ATOM   2873  H   ILE A 196       3.917   8.336 -24.036  1.00  0.63           H  
ATOM   2874  HA  ILE A 196       3.676   9.922 -21.482  1.00  0.63           H  
ATOM   2875  HB  ILE A 196       5.717  10.258 -23.685  1.00  0.63           H  
ATOM   2876 1HG1 ILE A 196       6.151   9.565 -20.895  1.00  0.63           H  
ATOM   2877 2HG1 ILE A 196       5.928   8.388 -22.139  1.00  0.63           H  
ATOM   2878 1HG2 ILE A 196       6.700  11.937 -22.254  1.00  0.63           H  
ATOM   2879 2HG2 ILE A 196       5.054  12.390 -22.736  1.00  0.63           H  
ATOM   2880 3HG2 ILE A 196       5.349  11.714 -21.112  1.00  0.63           H  
ATOM   2881 1HD1 ILE A 196       8.192   8.761 -21.605  1.00  0.63           H  
ATOM   2882 2HD1 ILE A 196       7.862   9.275 -23.267  1.00  0.63           H  
ATOM   2883 3HD1 ILE A 196       8.000  10.482 -21.978  1.00  0.63           H  
ATOM   2884  N   TYR A 197       2.440  11.842 -22.352  1.00  0.61           N  
ATOM   2885  CA  TYR A 197       1.617  12.934 -22.834  1.00  0.61           C  
ATOM   2886  C   TYR A 197       2.250  14.268 -22.535  1.00  0.61           C  
ATOM   2887  O   TYR A 197       2.639  14.528 -21.399  1.00  0.61           O  
ATOM   2888  CB  TYR A 197       0.260  12.874 -22.162  1.00  0.61           C  
ATOM   2889  CG  TYR A 197      -0.546  11.687 -22.557  1.00  0.61           C  
ATOM   2890  CD1 TYR A 197      -0.288  10.471 -21.957  1.00  0.61           C  
ATOM   2891  CD2 TYR A 197      -1.571  11.806 -23.477  1.00  0.61           C  
ATOM   2892  CE1 TYR A 197      -1.043   9.386 -22.275  1.00  0.61           C  
ATOM   2893  CE2 TYR A 197      -2.332  10.703 -23.793  1.00  0.61           C  
ATOM   2894  CZ  TYR A 197      -2.066   9.495 -23.190  1.00  0.61           C  
ATOM   2895  OH  TYR A 197      -2.814   8.387 -23.487  1.00  0.61           O  
ATOM   2896  H   TYR A 197       2.497  11.668 -21.357  1.00  0.61           H  
ATOM   2897  HA  TYR A 197       1.501  12.847 -23.908  1.00  0.61           H  
ATOM   2898 1HB  TYR A 197       0.403  12.847 -21.081  1.00  0.61           H  
ATOM   2899 2HB  TYR A 197      -0.308  13.775 -22.401  1.00  0.61           H  
ATOM   2900  HD1 TYR A 197       0.518  10.378 -21.220  1.00  0.61           H  
ATOM   2901  HD2 TYR A 197      -1.776  12.767 -23.941  1.00  0.61           H  
ATOM   2902  HE1 TYR A 197      -0.837   8.438 -21.799  1.00  0.61           H  
ATOM   2903  HE2 TYR A 197      -3.144  10.788 -24.514  1.00  0.61           H  
ATOM   2904  HH  TYR A 197      -2.473   7.633 -22.987  1.00  0.61           H  
ATOM   2905  N   ALA A 198       2.325  15.116 -23.549  1.00  0.59           N  
ATOM   2906  CA  ALA A 198       2.846  16.466 -23.426  1.00  0.59           C  
ATOM   2907  C   ALA A 198       1.677  17.435 -23.528  1.00  0.59           C  
ATOM   2908  O   ALA A 198       0.971  17.433 -24.536  1.00  0.59           O  
ATOM   2909  CB  ALA A 198       3.899  16.698 -24.500  1.00  0.59           C  
ATOM   2910  H   ALA A 198       2.009  14.796 -24.460  1.00  0.59           H  
ATOM   2911  HA  ALA A 198       3.282  16.589 -22.441  1.00  0.59           H  
ATOM   2912 1HB  ALA A 198       4.297  17.677 -24.425  1.00  0.59           H  
ATOM   2913 2HB  ALA A 198       4.701  15.973 -24.369  1.00  0.59           H  
ATOM   2914 3HB  ALA A 198       3.446  16.565 -25.485  1.00  0.59           H  
ATOM   2915  N   VAL A 199       1.455  18.235 -22.481  1.00  0.59           N  
ATOM   2916  CA  VAL A 199       0.294  19.121 -22.394  1.00  0.59           C  
ATOM   2917  C   VAL A 199       0.581  20.626 -22.410  1.00  0.59           C  
ATOM   2918  O   VAL A 199       1.274  21.163 -21.531  1.00  0.59           O  
ATOM   2919  CB  VAL A 199      -0.435  18.814 -21.073  1.00  0.59           C  
ATOM   2920  CG1 VAL A 199      -1.614  19.719 -20.890  1.00  0.59           C  
ATOM   2921  CG2 VAL A 199      -0.867  17.353 -21.019  1.00  0.59           C  
ATOM   2922  H   VAL A 199       2.088  18.197 -21.686  1.00  0.59           H  
ATOM   2923  HA  VAL A 199      -0.360  18.894 -23.234  1.00  0.59           H  
ATOM   2924  HB  VAL A 199       0.251  19.006 -20.268  1.00  0.59           H  
ATOM   2925 1HG1 VAL A 199      -2.100  19.502 -19.943  1.00  0.59           H  
ATOM   2926 2HG1 VAL A 199      -1.289  20.759 -20.901  1.00  0.59           H  
ATOM   2927 3HG1 VAL A 199      -2.287  19.548 -21.694  1.00  0.59           H  
ATOM   2928 1HG2 VAL A 199      -1.348  17.155 -20.064  1.00  0.59           H  
ATOM   2929 2HG2 VAL A 199      -1.562  17.159 -21.815  1.00  0.59           H  
ATOM   2930 3HG2 VAL A 199       0.007  16.704 -21.122  1.00  0.59           H  
ATOM   2931  N   GLY A 200      -0.015  21.310 -23.392  1.00  0.59           N  
ATOM   2932  CA  GLY A 200       0.089  22.758 -23.564  1.00  0.59           C  
ATOM   2933  C   GLY A 200       1.508  23.272 -23.793  1.00  0.59           C  
ATOM   2934  O   GLY A 200       2.247  22.750 -24.633  1.00  0.59           O  
ATOM   2935  H   GLY A 200      -0.561  20.808 -24.096  1.00  0.59           H  
ATOM   2936 1HA  GLY A 200      -0.535  23.050 -24.410  1.00  0.59           H  
ATOM   2937 2HA  GLY A 200      -0.337  23.252 -22.692  1.00  0.59           H  
ATOM   2938  N   GLY A 201       1.883  24.292 -23.027  1.00  0.61           N  
ATOM   2939  CA  GLY A 201       3.195  24.914 -23.163  1.00  0.61           C  
ATOM   2940  C   GLY A 201       3.122  26.023 -24.206  1.00  0.61           C  
ATOM   2941  O   GLY A 201       2.024  26.435 -24.595  1.00  0.61           O  
ATOM   2942  H   GLY A 201       1.215  24.666 -22.354  1.00  0.61           H  
ATOM   2943 1HA  GLY A 201       3.522  25.319 -22.210  1.00  0.61           H  
ATOM   2944 2HA  GLY A 201       3.932  24.171 -23.463  1.00  0.61           H  
ATOM   2945  N   TYR A 202       4.278  26.514 -24.636  1.00  0.64           N  
ATOM   2946  CA  TYR A 202       4.332  27.621 -25.588  1.00  0.64           C  
ATOM   2947  C   TYR A 202       5.388  27.417 -26.652  1.00  0.64           C  
ATOM   2948  O   TYR A 202       6.372  26.713 -26.445  1.00  0.64           O  
ATOM   2949  CB  TYR A 202       4.571  28.945 -24.842  1.00  0.64           C  
ATOM   2950  CG  TYR A 202       5.890  29.069 -24.065  1.00  0.64           C  
ATOM   2951  CD1 TYR A 202       7.019  29.639 -24.630  1.00  0.64           C  
ATOM   2952  CD2 TYR A 202       5.942  28.619 -22.760  1.00  0.64           C  
ATOM   2953  CE1 TYR A 202       8.185  29.758 -23.884  1.00  0.64           C  
ATOM   2954  CE2 TYR A 202       7.099  28.734 -22.016  1.00  0.64           C  
ATOM   2955  CZ  TYR A 202       8.218  29.303 -22.573  1.00  0.64           C  
ATOM   2956  OH  TYR A 202       9.370  29.427 -21.834  1.00  0.64           O  
ATOM   2957  H   TYR A 202       5.127  26.126 -24.236  1.00  0.64           H  
ATOM   2958  HA  TYR A 202       3.372  27.683 -26.100  1.00  0.64           H  
ATOM   2959 1HB  TYR A 202       4.524  29.768 -25.562  1.00  0.64           H  
ATOM   2960 2HB  TYR A 202       3.753  29.101 -24.137  1.00  0.64           H  
ATOM   2961  HD1 TYR A 202       6.999  29.999 -25.642  1.00  0.64           H  
ATOM   2962  HD2 TYR A 202       5.068  28.176 -22.322  1.00  0.64           H  
ATOM   2963  HE1 TYR A 202       9.071  30.212 -24.329  1.00  0.64           H  
ATOM   2964  HE2 TYR A 202       7.121  28.377 -20.988  1.00  0.64           H  
ATOM   2965  HH  TYR A 202      10.073  29.772 -22.394  1.00  0.64           H  
ATOM   2966  N   ASP A 203       5.194  28.071 -27.793  1.00  0.67           N  
ATOM   2967  CA  ASP A 203       6.139  27.965 -28.906  1.00  0.67           C  
ATOM   2968  C   ASP A 203       6.679  29.350 -29.244  1.00  0.67           C  
ATOM   2969  O   ASP A 203       7.014  29.654 -30.390  1.00  0.67           O  
ATOM   2970  CB  ASP A 203       5.456  27.355 -30.140  1.00  0.67           C  
ATOM   2971  CG  ASP A 203       4.397  28.258 -30.726  1.00  0.67           C  
ATOM   2972  OD1 ASP A 203       4.193  29.294 -30.140  1.00  0.67           O  
ATOM   2973  OD2 ASP A 203       3.815  27.943 -31.745  1.00  0.67           O  
ATOM   2974  H   ASP A 203       4.346  28.634 -27.892  1.00  0.67           H  
ATOM   2975  HA  ASP A 203       6.975  27.328 -28.610  1.00  0.67           H  
ATOM   2976 1HB  ASP A 203       6.205  27.134 -30.901  1.00  0.67           H  
ATOM   2977 2HB  ASP A 203       4.988  26.406 -29.862  1.00  0.67           H  
ATOM   2978  N   GLY A 204       6.646  30.241 -28.263  1.00  0.70           N  
ATOM   2979  CA  GLY A 204       7.114  31.612 -28.424  1.00  0.70           C  
ATOM   2980  C   GLY A 204       6.030  32.521 -28.995  1.00  0.70           C  
ATOM   2981  O   GLY A 204       5.646  33.514 -28.378  1.00  0.70           O  
ATOM   2982  H   GLY A 204       6.319  29.934 -27.363  1.00  0.70           H  
ATOM   2983 1HA  GLY A 204       7.448  31.995 -27.460  1.00  0.70           H  
ATOM   2984 2HA  GLY A 204       7.977  31.621 -29.087  1.00  0.70           H  
ATOM   2985  N   ASN A 205       5.548  32.170 -30.184  1.00  0.71           N  
ATOM   2986  CA  ASN A 205       4.495  32.916 -30.872  1.00  0.71           C  
ATOM   2987  C   ASN A 205       3.132  32.826 -30.179  1.00  0.71           C  
ATOM   2988  O   ASN A 205       2.382  33.806 -30.145  1.00  0.71           O  
ATOM   2989  CB  ASN A 205       4.372  32.421 -32.295  1.00  0.71           C  
ATOM   2990  CG  ASN A 205       5.513  32.870 -33.164  1.00  0.71           C  
ATOM   2991  OD1 ASN A 205       6.188  33.867 -32.875  1.00  0.71           O  
ATOM   2992  ND2 ASN A 205       5.744  32.152 -34.232  1.00  0.71           N  
ATOM   2993  H   ASN A 205       5.935  31.319 -30.598  1.00  0.71           H  
ATOM   2994  HA  ASN A 205       4.779  33.967 -30.887  1.00  0.71           H  
ATOM   2995 1HB  ASN A 205       4.342  31.324 -32.286  1.00  0.71           H  
ATOM   2996 2HB  ASN A 205       3.434  32.769 -32.723  1.00  0.71           H  
ATOM   2997 1HD2 ASN A 205       6.490  32.399 -34.849  1.00  0.71           H  
ATOM   2998 2HD2 ASN A 205       5.177  31.350 -34.423  1.00  0.71           H  
ATOM   2999  N   THR A 206       2.831  31.665 -29.605  1.00  0.71           N  
ATOM   3000  CA  THR A 206       1.561  31.435 -28.926  1.00  0.71           C  
ATOM   3001  C   THR A 206       1.605  30.412 -27.806  1.00  0.71           C  
ATOM   3002  O   THR A 206       2.508  29.576 -27.682  1.00  0.71           O  
ATOM   3003  CB  THR A 206       0.457  30.978 -29.900  1.00  0.71           C  
ATOM   3004  OG1 THR A 206      -0.820  30.931 -29.204  1.00  0.71           O  
ATOM   3005  CG2 THR A 206       0.776  29.606 -30.440  1.00  0.71           C  
ATOM   3006  H   THR A 206       3.480  30.882 -29.706  1.00  0.71           H  
ATOM   3007  HA  THR A 206       1.247  32.380 -28.483  1.00  0.71           H  
ATOM   3008  HB  THR A 206       0.387  31.687 -30.723  1.00  0.71           H  
ATOM   3009  HG1 THR A 206      -0.880  30.092 -28.652  1.00  0.71           H  
ATOM   3010 1HG2 THR A 206      -0.007  29.287 -31.122  1.00  0.71           H  
ATOM   3011 2HG2 THR A 206       1.731  29.635 -30.967  1.00  0.71           H  
ATOM   3012 3HG2 THR A 206       0.845  28.904 -29.612  1.00  0.71           H  
ATOM   3013  N   HIS A 207       0.582  30.482 -26.979  1.00  0.69           N  
ATOM   3014  CA  HIS A 207       0.380  29.469 -25.970  1.00  0.69           C  
ATOM   3015  C   HIS A 207      -0.435  28.387 -26.645  1.00  0.69           C  
ATOM   3016  O   HIS A 207      -1.196  28.685 -27.577  1.00  0.69           O  
ATOM   3017  CB  HIS A 207      -0.275  30.083 -24.738  1.00  0.69           C  
ATOM   3018  CG  HIS A 207       0.685  31.030 -24.099  1.00  0.69           C  
ATOM   3019  ND1 HIS A 207       0.962  32.281 -24.616  1.00  0.69           N  
ATOM   3020  CD2 HIS A 207       1.454  30.897 -23.015  1.00  0.69           C  
ATOM   3021  CE1 HIS A 207       1.881  32.865 -23.868  1.00  0.69           C  
ATOM   3022  NE2 HIS A 207       2.194  32.046 -22.887  1.00  0.69           N  
ATOM   3023  H   HIS A 207      -0.095  31.226 -27.103  1.00  0.69           H  
ATOM   3024  HA  HIS A 207       1.328  29.029 -25.663  1.00  0.69           H  
ATOM   3025 1HB  HIS A 207      -1.187  30.619 -25.011  1.00  0.69           H  
ATOM   3026 2HB  HIS A 207      -0.539  29.301 -24.020  1.00  0.69           H  
ATOM   3027  HD2 HIS A 207       1.478  30.035 -22.388  1.00  0.69           H  
ATOM   3028  HE1 HIS A 207       2.305  33.855 -24.032  1.00  0.69           H  
ATOM   3029  HE2 HIS A 207       2.875  32.220 -22.159  1.00  0.69           H  
ATOM   3030  N   LEU A 208      -0.217  27.148 -26.233  1.00  0.66           N  
ATOM   3031  CA  LEU A 208      -0.872  25.989 -26.807  1.00  0.66           C  
ATOM   3032  C   LEU A 208      -1.890  25.356 -25.859  1.00  0.66           C  
ATOM   3033  O   LEU A 208      -1.775  25.472 -24.635  1.00  0.66           O  
ATOM   3034  CB  LEU A 208       0.216  24.949 -27.117  1.00  0.66           C  
ATOM   3035  CG  LEU A 208       1.393  25.432 -28.006  1.00  0.66           C  
ATOM   3036  CD1 LEU A 208       2.447  24.323 -28.085  1.00  0.66           C  
ATOM   3037  CD2 LEU A 208       0.884  25.803 -29.384  1.00  0.66           C  
ATOM   3038  H   LEU A 208       0.468  26.986 -25.493  1.00  0.66           H  
ATOM   3039  HA  LEU A 208      -1.378  26.290 -27.723  1.00  0.66           H  
ATOM   3040 1HB  LEU A 208       0.647  24.619 -26.178  1.00  0.66           H  
ATOM   3041 2HB  LEU A 208      -0.243  24.087 -27.600  1.00  0.66           H  
ATOM   3042  HG  LEU A 208       1.861  26.307 -27.547  1.00  0.66           H  
ATOM   3043 1HD1 LEU A 208       3.293  24.661 -28.692  1.00  0.66           H  
ATOM   3044 2HD1 LEU A 208       2.798  24.089 -27.076  1.00  0.66           H  
ATOM   3045 3HD1 LEU A 208       2.013  23.429 -28.531  1.00  0.66           H  
ATOM   3046 1HD2 LEU A 208       1.722  26.150 -30.002  1.00  0.66           H  
ATOM   3047 2HD2 LEU A 208       0.424  24.932 -29.851  1.00  0.66           H  
ATOM   3048 3HD2 LEU A 208       0.145  26.600 -29.295  1.00  0.66           H  
ATOM   3049  N   ASN A 209      -2.885  24.682 -26.437  1.00  0.63           N  
ATOM   3050  CA  ASN A 209      -3.825  23.860 -25.675  1.00  0.63           C  
ATOM   3051  C   ASN A 209      -3.751  22.422 -26.150  1.00  0.63           C  
ATOM   3052  O   ASN A 209      -4.436  21.538 -25.642  1.00  0.63           O  
ATOM   3053  CB  ASN A 209      -5.256  24.346 -25.818  1.00  0.63           C  
ATOM   3054  CG  ASN A 209      -5.758  24.335 -27.205  1.00  0.63           C  
ATOM   3055  OD1 ASN A 209      -5.019  24.597 -28.167  1.00  0.63           O  
ATOM   3056  ND2 ASN A 209      -7.017  24.027 -27.340  1.00  0.63           N  
ATOM   3057  H   ASN A 209      -2.965  24.703 -27.444  1.00  0.63           H  
ATOM   3058  HA  ASN A 209      -3.544  23.872 -24.620  1.00  0.63           H  
ATOM   3059 1HB  ASN A 209      -5.899  23.696 -25.227  1.00  0.63           H  
ATOM   3060 2HB  ASN A 209      -5.380  25.317 -25.428  1.00  0.63           H  
ATOM   3061 1HD2 ASN A 209      -7.434  23.993 -28.247  1.00  0.63           H  
ATOM   3062 2HD2 ASN A 209      -7.563  23.788 -26.511  1.00  0.63           H  
ATOM   3063  N   SER A 210      -2.912  22.178 -27.138  1.00  0.61           N  
ATOM   3064  CA  SER A 210      -2.844  20.849 -27.697  1.00  0.61           C  
ATOM   3065  C   SER A 210      -2.168  19.891 -26.752  1.00  0.61           C  
ATOM   3066  O   SER A 210      -1.398  20.305 -25.873  1.00  0.61           O  
ATOM   3067  CB  SER A 210      -2.118  20.891 -29.020  1.00  0.61           C  
ATOM   3068  OG  SER A 210      -0.772  21.245 -28.845  1.00  0.61           O  
ATOM   3069  H   SER A 210      -2.339  22.916 -27.511  1.00  0.61           H  
ATOM   3070  HA  SER A 210      -3.856  20.492 -27.872  1.00  0.61           H  
ATOM   3071 1HB  SER A 210      -2.181  19.914 -29.504  1.00  0.61           H  
ATOM   3072 2HB  SER A 210      -2.604  21.614 -29.673  1.00  0.61           H  
ATOM   3073  HG  SER A 210      -0.431  21.427 -29.727  1.00  0.61           H  
ATOM   3074  N   VAL A 211      -2.438  18.613 -26.966  1.00  0.59           N  
ATOM   3075  CA  VAL A 211      -1.816  17.555 -26.206  1.00  0.59           C  
ATOM   3076  C   VAL A 211      -1.297  16.515 -27.169  1.00  0.59           C  
ATOM   3077  O   VAL A 211      -1.966  16.196 -28.157  1.00  0.59           O  
ATOM   3078  CB  VAL A 211      -2.793  16.932 -25.224  1.00  0.59           C  
ATOM   3079  CG1 VAL A 211      -2.097  15.813 -24.403  1.00  0.59           C  
ATOM   3080  CG2 VAL A 211      -3.332  17.985 -24.371  1.00  0.59           C  
ATOM   3081  H   VAL A 211      -3.094  18.360 -27.693  1.00  0.59           H  
ATOM   3082  HA  VAL A 211      -0.988  17.974 -25.651  1.00  0.59           H  
ATOM   3083  HB  VAL A 211      -3.603  16.491 -25.771  1.00  0.59           H  
ATOM   3084 1HG1 VAL A 211      -2.811  15.372 -23.713  1.00  0.59           H  
ATOM   3085 2HG1 VAL A 211      -1.717  15.045 -25.055  1.00  0.59           H  
ATOM   3086 3HG1 VAL A 211      -1.268  16.235 -23.850  1.00  0.59           H  
ATOM   3087 1HG2 VAL A 211      -4.022  17.557 -23.725  1.00  0.59           H  
ATOM   3088 2HG2 VAL A 211      -2.540  18.450 -23.813  1.00  0.59           H  
ATOM   3089 3HG2 VAL A 211      -3.837  18.727 -24.969  1.00  0.59           H  
ATOM   3090  N   GLU A 212      -0.102  16.015 -26.924  1.00  0.59           N  
ATOM   3091  CA  GLU A 212       0.440  15.039 -27.849  1.00  0.59           C  
ATOM   3092  C   GLU A 212       0.990  13.845 -27.082  1.00  0.59           C  
ATOM   3093  O   GLU A 212       1.636  14.004 -26.047  1.00  0.59           O  
ATOM   3094  CB  GLU A 212       1.482  15.759 -28.700  1.00  0.59           C  
ATOM   3095  CG  GLU A 212       1.959  15.056 -29.897  1.00  0.59           C  
ATOM   3096  CD  GLU A 212       2.832  15.947 -30.696  1.00  0.59           C  
ATOM   3097  OE1 GLU A 212       3.006  17.063 -30.301  1.00  0.59           O  
ATOM   3098  OE2 GLU A 212       3.306  15.554 -31.727  1.00  0.59           O  
ATOM   3099  H   GLU A 212       0.411  16.336 -26.101  1.00  0.59           H  
ATOM   3100  HA  GLU A 212      -0.355  14.673 -28.494  1.00  0.59           H  
ATOM   3101 1HB  GLU A 212       1.076  16.715 -29.023  1.00  0.59           H  
ATOM   3102 2HB  GLU A 212       2.357  15.974 -28.082  1.00  0.59           H  
ATOM   3103 1HG  GLU A 212       2.449  14.165 -29.634  1.00  0.59           H  
ATOM   3104 2HG  GLU A 212       1.105  14.785 -30.497  1.00  0.59           H  
ATOM   3105  N   ALA A 213       0.670  12.641 -27.547  1.00  0.60           N  
ATOM   3106  CA  ALA A 213       1.090  11.419 -26.874  1.00  0.60           C  
ATOM   3107  C   ALA A 213       2.246  10.729 -27.585  1.00  0.60           C  
ATOM   3108  O   ALA A 213       2.298  10.716 -28.811  1.00  0.60           O  
ATOM   3109  CB  ALA A 213      -0.077  10.466 -26.777  1.00  0.60           C  
ATOM   3110  H   ALA A 213       0.132  12.570 -28.403  1.00  0.60           H  
ATOM   3111  HA  ALA A 213       1.406  11.683 -25.880  1.00  0.60           H  
ATOM   3112 1HB  ALA A 213       0.232   9.573 -26.237  1.00  0.60           H  
ATOM   3113 2HB  ALA A 213      -0.882  10.950 -26.247  1.00  0.60           H  
ATOM   3114 3HB  ALA A 213      -0.410  10.196 -27.777  1.00  0.60           H  
ATOM   3115  N   TYR A 214       3.134  10.097 -26.816  1.00  0.61           N  
ATOM   3116  CA  TYR A 214       4.261   9.340 -27.352  1.00  0.61           C  
ATOM   3117  C   TYR A 214       4.212   7.880 -27.055  1.00  0.61           C  
ATOM   3118  O   TYR A 214       4.072   7.460 -25.900  1.00  0.61           O  
ATOM   3119  CB  TYR A 214       5.562   9.852 -26.810  1.00  0.61           C  
ATOM   3120  CG  TYR A 214       6.800   9.087 -27.216  1.00  0.61           C  
ATOM   3121  CD1 TYR A 214       7.252   9.123 -28.523  1.00  0.61           C  
ATOM   3122  CD2 TYR A 214       7.511   8.384 -26.262  1.00  0.61           C  
ATOM   3123  CE1 TYR A 214       8.399   8.454 -28.878  1.00  0.61           C  
ATOM   3124  CE2 TYR A 214       8.657   7.722 -26.616  1.00  0.61           C  
ATOM   3125  CZ  TYR A 214       9.105   7.754 -27.923  1.00  0.61           C  
ATOM   3126  OH  TYR A 214      10.256   7.081 -28.271  1.00  0.61           O  
ATOM   3127  H   TYR A 214       3.049  10.195 -25.816  1.00  0.61           H  
ATOM   3128  HA  TYR A 214       4.267   9.453 -28.433  1.00  0.61           H  
ATOM   3129 1HB  TYR A 214       5.661  10.777 -27.094  1.00  0.61           H  
ATOM   3130 2HB  TYR A 214       5.510   9.854 -25.755  1.00  0.61           H  
ATOM   3131  HD1 TYR A 214       6.695   9.677 -29.268  1.00  0.61           H  
ATOM   3132  HD2 TYR A 214       7.162   8.359 -25.233  1.00  0.61           H  
ATOM   3133  HE1 TYR A 214       8.747   8.479 -29.901  1.00  0.61           H  
ATOM   3134  HE2 TYR A 214       9.211   7.172 -25.866  1.00  0.61           H  
ATOM   3135  HH  TYR A 214      10.402   7.131 -29.233  1.00  0.61           H  
ATOM   3136  N   ASP A 215       4.376   7.112 -28.114  1.00  0.63           N  
ATOM   3137  CA  ASP A 215       4.385   5.678 -28.049  1.00  0.63           C  
ATOM   3138  C   ASP A 215       5.767   5.107 -28.405  1.00  0.63           C  
ATOM   3139  O   ASP A 215       6.087   4.994 -29.597  1.00  0.63           O  
ATOM   3140  CB  ASP A 215       3.330   5.139 -28.996  1.00  0.63           C  
ATOM   3141  CG  ASP A 215       3.234   3.624 -28.993  1.00  0.63           C  
ATOM   3142  OD1 ASP A 215       4.047   2.973 -28.357  1.00  0.63           O  
ATOM   3143  OD2 ASP A 215       2.361   3.122 -29.667  1.00  0.63           O  
ATOM   3144  H   ASP A 215       4.489   7.567 -29.024  1.00  0.63           H  
ATOM   3145  HA  ASP A 215       4.091   5.404 -27.051  1.00  0.63           H  
ATOM   3146 1HB  ASP A 215       2.358   5.558 -28.746  1.00  0.63           H  
ATOM   3147 2HB  ASP A 215       3.565   5.468 -30.013  1.00  0.63           H  
ATOM   3148  N   PRO A 216       6.579   4.670 -27.416  1.00  0.64           N  
ATOM   3149  CA  PRO A 216       7.946   4.204 -27.562  1.00  0.64           C  
ATOM   3150  C   PRO A 216       8.033   2.887 -28.316  1.00  0.64           C  
ATOM   3151  O   PRO A 216       9.118   2.494 -28.745  1.00  0.64           O  
ATOM   3152  CB  PRO A 216       8.411   4.014 -26.117  1.00  0.64           C  
ATOM   3153  CG  PRO A 216       7.174   3.728 -25.361  1.00  0.64           C  
ATOM   3154  CD  PRO A 216       6.081   4.560 -26.026  1.00  0.64           C  
ATOM   3155  HA  PRO A 216       8.541   4.974 -28.067  1.00  0.64           H  
ATOM   3156 1HB  PRO A 216       9.131   3.184 -26.070  1.00  0.64           H  
ATOM   3157 2HB  PRO A 216       8.938   4.904 -25.761  1.00  0.64           H  
ATOM   3158 1HG  PRO A 216       6.949   2.651 -25.412  1.00  0.64           H  
ATOM   3159 2HG  PRO A 216       7.348   3.950 -24.321  1.00  0.64           H  
ATOM   3160 1HD  PRO A 216       5.156   3.957 -25.969  1.00  0.64           H  
ATOM   3161 2HD  PRO A 216       5.978   5.554 -25.558  1.00  0.64           H  
ATOM   3162  N   GLU A 217       6.902   2.182 -28.476  1.00  0.65           N  
ATOM   3163  CA  GLU A 217       6.940   0.903 -29.167  1.00  0.65           C  
ATOM   3164  C   GLU A 217       6.866   1.121 -30.671  1.00  0.65           C  
ATOM   3165  O   GLU A 217       7.086   0.202 -31.463  1.00  0.65           O  
ATOM   3166  CB  GLU A 217       5.798  -0.005 -28.703  1.00  0.65           C  
ATOM   3167  CG  GLU A 217       5.896  -0.430 -27.234  1.00  0.65           C  
ATOM   3168  CD  GLU A 217       4.786  -1.374 -26.786  1.00  0.65           C  
ATOM   3169  OE1 GLU A 217       3.947  -1.722 -27.586  1.00  0.65           O  
ATOM   3170  OE2 GLU A 217       4.791  -1.744 -25.635  1.00  0.65           O  
ATOM   3171  H   GLU A 217       5.984   2.525 -28.159  1.00  0.65           H  
ATOM   3172  HA  GLU A 217       7.885   0.411 -28.940  1.00  0.65           H  
ATOM   3173 1HB  GLU A 217       4.846   0.516 -28.841  1.00  0.65           H  
ATOM   3174 2HB  GLU A 217       5.772  -0.903 -29.317  1.00  0.65           H  
ATOM   3175 1HG  GLU A 217       6.857  -0.914 -27.073  1.00  0.65           H  
ATOM   3176 2HG  GLU A 217       5.868   0.470 -26.617  1.00  0.65           H  
ATOM   3177  N   ARG A 218       6.536   2.352 -31.056  1.00  0.65           N  
ATOM   3178  CA  ARG A 218       6.423   2.748 -32.441  1.00  0.65           C  
ATOM   3179  C   ARG A 218       7.388   3.900 -32.692  1.00  0.65           C  
ATOM   3180  O   ARG A 218       7.743   4.195 -33.833  1.00  0.65           O  
ATOM   3181  CB  ARG A 218       4.987   3.131 -32.767  1.00  0.65           C  
ATOM   3182  CG  ARG A 218       3.995   1.954 -32.739  1.00  0.65           C  
ATOM   3183  CD  ARG A 218       2.576   2.386 -32.948  1.00  0.65           C  
ATOM   3184  NE  ARG A 218       1.672   1.230 -33.096  1.00  0.65           N  
ATOM   3185  CZ  ARG A 218       1.096   0.511 -32.093  1.00  0.65           C  
ATOM   3186  NH1 ARG A 218       1.280   0.807 -30.821  1.00  0.65           N  
ATOM   3187  NH2 ARG A 218       0.324  -0.519 -32.406  1.00  0.65           N  
ATOM   3188  H   ARG A 218       6.364   3.071 -30.357  1.00  0.65           H  
ATOM   3189  HA  ARG A 218       6.709   1.911 -33.076  1.00  0.65           H  
ATOM   3190 1HB  ARG A 218       4.638   3.852 -32.026  1.00  0.65           H  
ATOM   3191 2HB  ARG A 218       4.935   3.609 -33.746  1.00  0.65           H  
ATOM   3192 1HG  ARG A 218       4.260   1.234 -33.511  1.00  0.65           H  
ATOM   3193 2HG  ARG A 218       4.047   1.475 -31.758  1.00  0.65           H  
ATOM   3194 1HD  ARG A 218       2.244   2.976 -32.096  1.00  0.65           H  
ATOM   3195 2HD  ARG A 218       2.508   2.995 -33.851  1.00  0.65           H  
ATOM   3196  HE  ARG A 218       1.475   0.935 -34.039  1.00  0.65           H  
ATOM   3197 1HH1 ARG A 218       1.857   1.611 -30.526  1.00  0.65           H  
ATOM   3198 2HH1 ARG A 218       0.841   0.254 -30.106  1.00  0.65           H  
ATOM   3199 1HH2 ARG A 218       0.171  -0.762 -33.376  1.00  0.65           H  
ATOM   3200 2HH2 ARG A 218      -0.111  -1.061 -31.675  1.00  0.65           H  
ATOM   3201  N   ASN A 219       7.845   4.516 -31.594  1.00  0.65           N  
ATOM   3202  CA  ASN A 219       8.713   5.691 -31.616  1.00  0.65           C  
ATOM   3203  C   ASN A 219       8.081   6.830 -32.387  1.00  0.65           C  
ATOM   3204  O   ASN A 219       8.691   7.414 -33.283  1.00  0.65           O  
ATOM   3205  CB  ASN A 219      10.098   5.372 -32.152  1.00  0.65           C  
ATOM   3206  CG  ASN A 219      11.139   6.502 -31.879  1.00  0.65           C  
ATOM   3207  OD1 ASN A 219      11.110   7.242 -30.868  1.00  0.65           O  
ATOM   3208  ND2 ASN A 219      12.083   6.611 -32.795  1.00  0.65           N  
ATOM   3209  H   ASN A 219       7.491   4.208 -30.695  1.00  0.65           H  
ATOM   3210  HA  ASN A 219       8.829   6.032 -30.588  1.00  0.65           H  
ATOM   3211 1HB  ASN A 219      10.454   4.445 -31.698  1.00  0.65           H  
ATOM   3212 2HB  ASN A 219      10.044   5.208 -33.228  1.00  0.65           H  
ATOM   3213 1HD2 ASN A 219      12.819   7.287 -32.719  1.00  0.65           H  
ATOM   3214 2HD2 ASN A 219      12.074   5.996 -33.586  1.00  0.65           H  
ATOM   3215  N   GLU A 220       6.845   7.143 -32.029  1.00  0.64           N  
ATOM   3216  CA  GLU A 220       6.153   8.234 -32.693  1.00  0.64           C  
ATOM   3217  C   GLU A 220       5.247   9.011 -31.757  1.00  0.64           C  
ATOM   3218  O   GLU A 220       4.774   8.502 -30.734  1.00  0.64           O  
ATOM   3219  CB  GLU A 220       5.297   7.713 -33.856  1.00  0.64           C  
ATOM   3220  CG  GLU A 220       4.113   6.853 -33.431  1.00  0.64           C  
ATOM   3221  CD  GLU A 220       3.305   6.291 -34.600  1.00  0.64           C  
ATOM   3222  OE1 GLU A 220       3.697   6.476 -35.730  1.00  0.64           O  
ATOM   3223  OE2 GLU A 220       2.288   5.686 -34.347  1.00  0.64           O  
ATOM   3224  H   GLU A 220       6.408   6.594 -31.288  1.00  0.64           H  
ATOM   3225  HA  GLU A 220       6.898   8.926 -33.086  1.00  0.64           H  
ATOM   3226 1HB  GLU A 220       4.909   8.556 -34.428  1.00  0.64           H  
ATOM   3227 2HB  GLU A 220       5.920   7.117 -34.525  1.00  0.64           H  
ATOM   3228 1HG  GLU A 220       4.485   6.037 -32.827  1.00  0.64           H  
ATOM   3229 2HG  GLU A 220       3.457   7.457 -32.803  1.00  0.64           H  
ATOM   3230  N   TRP A 221       4.998  10.258 -32.136  1.00  0.63           N  
ATOM   3231  CA  TRP A 221       4.071  11.121 -31.428  1.00  0.63           C  
ATOM   3232  C   TRP A 221       2.750  11.231 -32.189  1.00  0.63           C  
ATOM   3233  O   TRP A 221       2.734  11.184 -33.423  1.00  0.63           O  
ATOM   3234  CB  TRP A 221       4.688  12.505 -31.188  1.00  0.63           C  
ATOM   3235  CG  TRP A 221       5.795  12.520 -30.127  1.00  0.63           C  
ATOM   3236  CD1 TRP A 221       7.095  12.237 -30.350  1.00  0.63           C  
ATOM   3237  CD2 TRP A 221       5.702  12.845 -28.697  1.00  0.63           C  
ATOM   3238  NE1 TRP A 221       7.818  12.342 -29.196  1.00  0.63           N  
ATOM   3239  CE2 TRP A 221       6.979  12.707 -28.167  1.00  0.63           C  
ATOM   3240  CE3 TRP A 221       4.650  13.226 -27.834  1.00  0.63           C  
ATOM   3241  CZ2 TRP A 221       7.240  12.921 -26.786  1.00  0.63           C  
ATOM   3242  CZ3 TRP A 221       4.918  13.452 -26.483  1.00  0.63           C  
ATOM   3243  CH2 TRP A 221       6.170  13.301 -25.974  1.00  0.63           C  
ATOM   3244  H   TRP A 221       5.449  10.612 -32.968  1.00  0.63           H  
ATOM   3245  HA  TRP A 221       3.881  10.678 -30.465  1.00  0.63           H  
ATOM   3246 1HB  TRP A 221       5.106  12.888 -32.119  1.00  0.63           H  
ATOM   3247 2HB  TRP A 221       3.926  13.180 -30.891  1.00  0.63           H  
ATOM   3248  HD1 TRP A 221       7.515  11.959 -31.314  1.00  0.63           H  
ATOM   3249  HE1 TRP A 221       8.829  12.162 -29.177  1.00  0.63           H  
ATOM   3250  HE3 TRP A 221       3.657  13.331 -28.194  1.00  0.63           H  
ATOM   3251  HZ2 TRP A 221       8.220  12.797 -26.349  1.00  0.63           H  
ATOM   3252  HZ3 TRP A 221       4.089  13.739 -25.837  1.00  0.63           H  
ATOM   3253  HH2 TRP A 221       6.330  13.474 -24.913  1.00  0.63           H  
ATOM   3254  N   SER A 222       1.655  11.415 -31.452  1.00  0.62           N  
ATOM   3255  CA  SER A 222       0.331  11.582 -32.048  1.00  0.62           C  
ATOM   3256  C   SER A 222      -0.521  12.565 -31.269  1.00  0.62           C  
ATOM   3257  O   SER A 222      -0.557  12.559 -30.041  1.00  0.62           O  
ATOM   3258  CB  SER A 222      -0.393  10.251 -32.089  1.00  0.62           C  
ATOM   3259  OG  SER A 222      -1.682  10.393 -32.631  1.00  0.62           O  
ATOM   3260  H   SER A 222       1.757  11.398 -30.440  1.00  0.62           H  
ATOM   3261  HA  SER A 222       0.453  11.961 -33.063  1.00  0.62           H  
ATOM   3262 1HB  SER A 222       0.183   9.541 -32.685  1.00  0.62           H  
ATOM   3263 2HB  SER A 222      -0.464   9.851 -31.077  1.00  0.62           H  
ATOM   3264  HG  SER A 222      -2.132  11.074 -32.098  1.00  0.62           H  
ATOM   3265  N   LEU A 223      -1.230  13.424 -31.978  1.00  0.61           N  
ATOM   3266  CA  LEU A 223      -2.090  14.367 -31.284  1.00  0.61           C  
ATOM   3267  C   LEU A 223      -3.254  13.648 -30.633  1.00  0.61           C  
ATOM   3268  O   LEU A 223      -3.805  12.704 -31.212  1.00  0.61           O  
ATOM   3269  CB  LEU A 223      -2.604  15.442 -32.249  1.00  0.61           C  
ATOM   3270  CG  LEU A 223      -1.531  16.383 -32.813  1.00  0.61           C  
ATOM   3271  CD1 LEU A 223      -2.153  17.298 -33.856  1.00  0.61           C  
ATOM   3272  CD2 LEU A 223      -0.936  17.194 -31.666  1.00  0.61           C  
ATOM   3273  H   LEU A 223      -1.178  13.418 -32.989  1.00  0.61           H  
ATOM   3274  HA  LEU A 223      -1.514  14.860 -30.503  1.00  0.61           H  
ATOM   3275 1HB  LEU A 223      -3.101  14.954 -33.084  1.00  0.61           H  
ATOM   3276 2HB  LEU A 223      -3.340  16.052 -31.719  1.00  0.61           H  
ATOM   3277  HG  LEU A 223      -0.741  15.800 -33.290  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 223      -1.387  17.965 -34.256  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 223      -2.570  16.698 -34.665  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 223      -2.945  17.889 -33.397  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 223      -0.162  17.865 -32.050  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 223      -1.720  17.778 -31.186  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 223      -0.499  16.522 -30.936  1.00  0.61           H  
ATOM   3284  N   VAL A 224      -3.624  14.103 -29.447  1.00  0.61           N  
ATOM   3285  CA  VAL A 224      -4.769  13.588 -28.713  1.00  0.61           C  
ATOM   3286  C   VAL A 224      -5.627  14.801 -28.408  1.00  0.61           C  
ATOM   3287  O   VAL A 224      -5.249  15.918 -28.766  1.00  0.61           O  
ATOM   3288  CB  VAL A 224      -4.378  12.814 -27.435  1.00  0.61           C  
ATOM   3289  CG1 VAL A 224      -3.484  11.630 -27.784  1.00  0.61           C  
ATOM   3290  CG2 VAL A 224      -3.717  13.691 -26.484  1.00  0.61           C  
ATOM   3291  H   VAL A 224      -3.080  14.863 -29.029  1.00  0.61           H  
ATOM   3292  HA  VAL A 224      -5.336  12.912 -29.353  1.00  0.61           H  
ATOM   3293  HB  VAL A 224      -5.277  12.418 -26.987  1.00  0.61           H  
ATOM   3294 1HG1 VAL A 224      -3.249  11.078 -26.881  1.00  0.61           H  
ATOM   3295 2HG1 VAL A 224      -4.006  10.977 -28.483  1.00  0.61           H  
ATOM   3296 3HG1 VAL A 224      -2.561  11.988 -28.242  1.00  0.61           H  
ATOM   3297 1HG2 VAL A 224      -3.475  13.135 -25.587  1.00  0.61           H  
ATOM   3298 2HG2 VAL A 224      -2.813  14.078 -26.935  1.00  0.61           H  
ATOM   3299 3HG2 VAL A 224      -4.396  14.499 -26.238  1.00  0.61           H  
ATOM   3300  N   ALA A 225      -6.792  14.616 -27.815  1.00  0.62           N  
ATOM   3301  CA  ALA A 225      -7.644  15.772 -27.591  1.00  0.62           C  
ATOM   3302  C   ALA A 225      -6.929  16.906 -26.827  1.00  0.62           C  
ATOM   3303  O   ALA A 225      -6.153  16.629 -25.905  1.00  0.62           O  
ATOM   3304  CB  ALA A 225      -8.864  15.372 -26.805  1.00  0.62           C  
ATOM   3305  H   ALA A 225      -7.101  13.684 -27.547  1.00  0.62           H  
ATOM   3306  HA  ALA A 225      -7.955  16.104 -28.570  1.00  0.62           H  
ATOM   3307 1HB  ALA A 225      -9.525  16.225 -26.680  1.00  0.62           H  
ATOM   3308 2HB  ALA A 225      -9.376  14.596 -27.351  1.00  0.62           H  
ATOM   3309 3HB  ALA A 225      -8.573  15.008 -25.834  1.00  0.62           H  
ATOM   3310  N   PRO A 226      -7.175  18.183 -27.225  1.00  0.62           N  
ATOM   3311  CA  PRO A 226      -6.701  19.431 -26.643  1.00  0.62           C  
ATOM   3312  C   PRO A 226      -7.447  19.806 -25.378  1.00  0.62           C  
ATOM   3313  O   PRO A 226      -8.566  19.342 -25.153  1.00  0.62           O  
ATOM   3314  CB  PRO A 226      -6.998  20.449 -27.737  1.00  0.62           C  
ATOM   3315  CG  PRO A 226      -8.207  19.919 -28.431  1.00  0.62           C  
ATOM   3316  CD  PRO A 226      -8.038  18.422 -28.422  1.00  0.62           C  
ATOM   3317  HA  PRO A 226      -5.623  19.356 -26.447  1.00  0.62           H  
ATOM   3318 1HB  PRO A 226      -7.184  21.411 -27.265  1.00  0.62           H  
ATOM   3319 2HB  PRO A 226      -6.136  20.573 -28.395  1.00  0.62           H  
ATOM   3320 1HG  PRO A 226      -9.112  20.245 -27.896  1.00  0.62           H  
ATOM   3321 2HG  PRO A 226      -8.273  20.336 -29.447  1.00  0.62           H  
ATOM   3322 1HD  PRO A 226      -9.034  17.976 -28.304  1.00  0.62           H  
ATOM   3323 2HD  PRO A 226      -7.523  18.108 -29.349  1.00  0.62           H  
ATOM   3324  N   LEU A 227      -6.864  20.708 -24.599  1.00  0.62           N  
ATOM   3325  CA  LEU A 227      -7.506  21.234 -23.403  1.00  0.62           C  
ATOM   3326  C   LEU A 227      -8.499  22.332 -23.773  1.00  0.62           C  
ATOM   3327  O   LEU A 227      -8.366  22.992 -24.813  1.00  0.62           O  
ATOM   3328  CB  LEU A 227      -6.455  21.798 -22.437  1.00  0.62           C  
ATOM   3329  CG  LEU A 227      -5.764  20.795 -21.639  1.00  0.62           C  
ATOM   3330  CD1 LEU A 227      -4.919  20.063 -22.534  1.00  0.62           C  
ATOM   3331  CD2 LEU A 227      -4.984  21.409 -20.550  1.00  0.62           C  
ATOM   3332  H   LEU A 227      -5.940  21.045 -24.849  1.00  0.62           H  
ATOM   3333  HA  LEU A 227      -8.045  20.429 -22.906  1.00  0.62           H  
ATOM   3334 1HB  LEU A 227      -5.707  22.347 -23.011  1.00  0.62           H  
ATOM   3335 2HB  LEU A 227      -6.942  22.492 -21.752  1.00  0.62           H  
ATOM   3336  HG  LEU A 227      -6.485  20.127 -21.210  1.00  0.62           H  
ATOM   3337 1HD1 LEU A 227      -4.421  19.313 -21.982  1.00  0.62           H  
ATOM   3338 2HD1 LEU A 227      -5.521  19.609 -23.305  1.00  0.62           H  
ATOM   3339 3HD1 LEU A 227      -4.189  20.733 -22.989  1.00  0.62           H  
ATOM   3340 1HD2 LEU A 227      -4.484  20.629 -19.988  1.00  0.62           H  
ATOM   3341 2HD2 LEU A 227      -4.247  22.091 -20.969  1.00  0.62           H  
ATOM   3342 3HD2 LEU A 227      -5.668  21.948 -19.901  1.00  0.62           H  
ATOM   3343  N   SER A 228      -9.497  22.560 -22.917  1.00  0.63           N  
ATOM   3344  CA  SER A 228     -10.451  23.636 -23.157  1.00  0.63           C  
ATOM   3345  C   SER A 228      -9.859  25.037 -22.915  1.00  0.63           C  
ATOM   3346  O   SER A 228     -10.397  26.034 -23.401  1.00  0.63           O  
ATOM   3347  CB  SER A 228     -11.686  23.408 -22.303  1.00  0.63           C  
ATOM   3348  OG  SER A 228     -11.402  23.527 -20.945  1.00  0.63           O  
ATOM   3349  H   SER A 228      -9.601  21.991 -22.072  1.00  0.63           H  
ATOM   3350  HA  SER A 228     -10.756  23.582 -24.203  1.00  0.63           H  
ATOM   3351 1HB  SER A 228     -12.451  24.131 -22.580  1.00  0.63           H  
ATOM   3352 2HB  SER A 228     -12.085  22.414 -22.503  1.00  0.63           H  
ATOM   3353  HG  SER A 228     -10.848  22.748 -20.733  1.00  0.63           H  
ATOM   3354  N   THR A 229      -8.746  25.104 -22.179  1.00  0.63           N  
ATOM   3355  CA  THR A 229      -8.056  26.366 -21.910  1.00  0.63           C  
ATOM   3356  C   THR A 229      -6.560  26.247 -22.198  1.00  0.63           C  
ATOM   3357  O   THR A 229      -5.869  25.396 -21.621  1.00  0.63           O  
ATOM   3358  CB  THR A 229      -8.271  26.826 -20.452  1.00  0.63           C  
ATOM   3359  OG1 THR A 229      -9.672  27.002 -20.204  1.00  0.63           O  
ATOM   3360  CG2 THR A 229      -7.556  28.136 -20.175  1.00  0.63           C  
ATOM   3361  H   THR A 229      -8.377  24.242 -21.806  1.00  0.63           H  
ATOM   3362  HA  THR A 229      -8.461  27.132 -22.571  1.00  0.63           H  
ATOM   3363  HB  THR A 229      -7.888  26.072 -19.783  1.00  0.63           H  
ATOM   3364  HG1 THR A 229     -10.051  27.565 -20.890  1.00  0.63           H  
ATOM   3365 1HG2 THR A 229      -7.725  28.433 -19.142  1.00  0.63           H  
ATOM   3366 2HG2 THR A 229      -6.505  28.009 -20.337  1.00  0.63           H  
ATOM   3367 3HG2 THR A 229      -7.933  28.911 -20.839  1.00  0.63           H  
ATOM   3368  N   ARG A 230      -6.049  27.171 -23.018  1.00  0.62           N  
ATOM   3369  CA  ARG A 230      -4.625  27.204 -23.353  1.00  0.62           C  
ATOM   3370  C   ARG A 230      -3.852  27.414 -22.088  1.00  0.62           C  
ATOM   3371  O   ARG A 230      -4.290  28.158 -21.215  1.00  0.62           O  
ATOM   3372  CB  ARG A 230      -4.305  28.312 -24.349  1.00  0.62           C  
ATOM   3373  CG  ARG A 230      -4.856  28.095 -25.747  1.00  0.62           C  
ATOM   3374  CD  ARG A 230      -4.569  29.217 -26.661  1.00  0.62           C  
ATOM   3375  NE  ARG A 230      -5.137  28.973 -27.982  1.00  0.62           N  
ATOM   3376  CZ  ARG A 230      -4.995  29.785 -29.046  1.00  0.62           C  
ATOM   3377  NH1 ARG A 230      -4.294  30.890 -28.942  1.00  0.62           N  
ATOM   3378  NH2 ARG A 230      -5.563  29.468 -30.200  1.00  0.62           N  
ATOM   3379  H   ARG A 230      -6.672  27.847 -23.436  1.00  0.62           H  
ATOM   3380  HA  ARG A 230      -4.318  26.249 -23.766  1.00  0.62           H  
ATOM   3381 1HB  ARG A 230      -4.678  29.265 -23.976  1.00  0.62           H  
ATOM   3382 2HB  ARG A 230      -3.220  28.399 -24.442  1.00  0.62           H  
ATOM   3383 1HG  ARG A 230      -4.374  27.227 -26.180  1.00  0.62           H  
ATOM   3384 2HG  ARG A 230      -5.933  27.935 -25.705  1.00  0.62           H  
ATOM   3385 1HD  ARG A 230      -5.002  30.134 -26.264  1.00  0.62           H  
ATOM   3386 2HD  ARG A 230      -3.496  29.339 -26.764  1.00  0.62           H  
ATOM   3387  HE  ARG A 230      -5.682  28.130 -28.107  1.00  0.62           H  
ATOM   3388 1HH1 ARG A 230      -3.855  31.129 -28.064  1.00  0.62           H  
ATOM   3389 2HH1 ARG A 230      -4.183  31.495 -29.742  1.00  0.62           H  
ATOM   3390 1HH2 ARG A 230      -6.101  28.617 -30.281  1.00  0.62           H  
ATOM   3391 2HH2 ARG A 230      -5.455  30.076 -30.998  1.00  0.62           H  
ATOM   3392  N   ARG A 231      -2.724  26.747 -21.955  1.00  0.62           N  
ATOM   3393  CA  ARG A 231      -1.966  26.942 -20.739  1.00  0.62           C  
ATOM   3394  C   ARG A 231      -0.523  26.490 -20.845  1.00  0.62           C  
ATOM   3395  O   ARG A 231      -0.235  25.426 -21.403  1.00  0.62           O  
ATOM   3396  CB  ARG A 231      -2.646  26.200 -19.595  1.00  0.62           C  
ATOM   3397  CG  ARG A 231      -2.696  24.716 -19.754  1.00  0.62           C  
ATOM   3398  CD  ARG A 231      -3.463  24.104 -18.670  1.00  0.62           C  
ATOM   3399  NE  ARG A 231      -4.894  24.325 -18.747  1.00  0.62           N  
ATOM   3400  CZ  ARG A 231      -5.701  24.171 -17.670  1.00  0.62           C  
ATOM   3401  NH1 ARG A 231      -5.164  23.864 -16.505  1.00  0.62           N  
ATOM   3402  NH2 ARG A 231      -7.006  24.317 -17.772  1.00  0.62           N  
ATOM   3403  H   ARG A 231      -2.389  26.151 -22.713  1.00  0.62           H  
ATOM   3404  HA  ARG A 231      -1.981  27.998 -20.507  1.00  0.62           H  
ATOM   3405 1HB  ARG A 231      -2.127  26.418 -18.659  1.00  0.62           H  
ATOM   3406 2HB  ARG A 231      -3.670  26.536 -19.478  1.00  0.62           H  
ATOM   3407 1HG  ARG A 231      -3.183  24.469 -20.700  1.00  0.62           H  
ATOM   3408 2HG  ARG A 231      -1.687  24.312 -19.745  1.00  0.62           H  
ATOM   3409 1HD  ARG A 231      -3.295  23.037 -18.690  1.00  0.62           H  
ATOM   3410 2HD  ARG A 231      -3.117  24.510 -17.720  1.00  0.62           H  
ATOM   3411  HE  ARG A 231      -5.316  24.582 -19.666  1.00  0.62           H  
ATOM   3412 1HH1 ARG A 231      -4.161  23.740 -16.429  1.00  0.62           H  
ATOM   3413 2HH1 ARG A 231      -5.748  23.757 -15.679  1.00  0.62           H  
ATOM   3414 1HH2 ARG A 231      -7.431  24.506 -18.667  1.00  0.62           H  
ATOM   3415 2HH2 ARG A 231      -7.591  24.190 -16.968  1.00  0.62           H  
ATOM   3416  N   SER A 232       0.348  27.218 -20.161  1.00  0.61           N  
ATOM   3417  CA  SER A 232       1.757  26.877 -20.061  1.00  0.61           C  
ATOM   3418  C   SER A 232       2.229  27.015 -18.640  1.00  0.61           C  
ATOM   3419  O   SER A 232       1.614  27.713 -17.835  1.00  0.61           O  
ATOM   3420  CB  SER A 232       2.568  27.820 -20.896  1.00  0.61           C  
ATOM   3421  OG  SER A 232       2.466  29.133 -20.390  1.00  0.61           O  
ATOM   3422  H   SER A 232       0.022  28.104 -19.784  1.00  0.61           H  
ATOM   3423  HA  SER A 232       1.909  25.846 -20.384  1.00  0.61           H  
ATOM   3424 1HB  SER A 232       3.601  27.497 -20.873  1.00  0.61           H  
ATOM   3425 2HB  SER A 232       2.230  27.787 -21.930  1.00  0.61           H  
ATOM   3426  HG  SER A 232       1.518  29.355 -20.409  1.00  0.61           H  
ATOM   3427  N   GLY A 233       3.324  26.348 -18.294  1.00  0.61           N  
ATOM   3428  CA  GLY A 233       3.817  26.466 -16.931  1.00  0.61           C  
ATOM   3429  C   GLY A 233       2.834  25.744 -16.021  1.00  0.61           C  
ATOM   3430  O   GLY A 233       2.633  26.136 -14.870  1.00  0.61           O  
ATOM   3431  H   GLY A 233       3.810  25.765 -18.970  1.00  0.61           H  
ATOM   3432 1HA  GLY A 233       4.806  26.012 -16.856  1.00  0.61           H  
ATOM   3433 2HA  GLY A 233       3.902  27.515 -16.652  1.00  0.61           H  
ATOM   3434  N   VAL A 234       2.201  24.713 -16.569  1.00  0.61           N  
ATOM   3435  CA  VAL A 234       1.164  23.939 -15.905  1.00  0.61           C  
ATOM   3436  C   VAL A 234       1.721  22.647 -15.367  1.00  0.61           C  
ATOM   3437  O   VAL A 234       2.498  21.968 -16.045  1.00  0.61           O  
ATOM   3438  CB  VAL A 234       0.069  23.615 -16.936  1.00  0.61           C  
ATOM   3439  CG1 VAL A 234       0.678  22.820 -18.119  1.00  0.61           C  
ATOM   3440  CG2 VAL A 234      -1.012  22.832 -16.313  1.00  0.61           C  
ATOM   3441  H   VAL A 234       2.456  24.460 -17.512  1.00  0.61           H  
ATOM   3442  HA  VAL A 234       0.745  24.522 -15.081  1.00  0.61           H  
ATOM   3443  HB  VAL A 234      -0.335  24.546 -17.330  1.00  0.61           H  
ATOM   3444 1HG1 VAL A 234      -0.091  22.602 -18.861  1.00  0.61           H  
ATOM   3445 2HG1 VAL A 234       1.470  23.411 -18.587  1.00  0.61           H  
ATOM   3446 3HG1 VAL A 234       1.095  21.887 -17.752  1.00  0.61           H  
ATOM   3447 1HG2 VAL A 234      -1.745  22.633 -17.035  1.00  0.61           H  
ATOM   3448 2HG2 VAL A 234      -0.632  21.895 -15.925  1.00  0.61           H  
ATOM   3449 3HG2 VAL A 234      -1.437  23.410 -15.522  1.00  0.61           H  
ATOM   3450  N   GLY A 235       1.346  22.299 -14.147  1.00  0.63           N  
ATOM   3451  CA  GLY A 235       1.869  21.064 -13.617  1.00  0.63           C  
ATOM   3452  C   GLY A 235       0.943  19.954 -14.032  1.00  0.63           C  
ATOM   3453  O   GLY A 235      -0.276  20.131 -14.032  1.00  0.63           O  
ATOM   3454  H   GLY A 235       0.670  22.866 -13.629  1.00  0.63           H  
ATOM   3455 1HA  GLY A 235       2.870  20.885 -14.007  1.00  0.63           H  
ATOM   3456 2HA  GLY A 235       1.953  21.132 -12.549  1.00  0.63           H  
ATOM   3457  N   VAL A 236       1.502  18.805 -14.373  1.00  0.66           N  
ATOM   3458  CA  VAL A 236       0.675  17.706 -14.834  1.00  0.66           C  
ATOM   3459  C   VAL A 236       0.955  16.413 -14.070  1.00  0.66           C  
ATOM   3460  O   VAL A 236       2.111  16.070 -13.815  1.00  0.66           O  
ATOM   3461  CB  VAL A 236       0.833  17.531 -16.362  1.00  0.66           C  
ATOM   3462  CG1 VAL A 236       0.032  16.396 -16.845  1.00  0.66           C  
ATOM   3463  CG2 VAL A 236       0.330  18.775 -17.085  1.00  0.66           C  
ATOM   3464  H   VAL A 236       2.506  18.698 -14.330  1.00  0.66           H  
ATOM   3465  HA  VAL A 236      -0.349  17.981 -14.652  1.00  0.66           H  
ATOM   3466  HB  VAL A 236       1.882  17.342 -16.586  1.00  0.66           H  
ATOM   3467 1HG1 VAL A 236       0.161  16.282 -17.923  1.00  0.66           H  
ATOM   3468 2HG1 VAL A 236       0.331  15.509 -16.352  1.00  0.66           H  
ATOM   3469 3HG1 VAL A 236      -1.008  16.600 -16.617  1.00  0.66           H  
ATOM   3470 1HG2 VAL A 236       0.450  18.632 -18.137  1.00  0.66           H  
ATOM   3471 2HG2 VAL A 236      -0.708  18.915 -16.863  1.00  0.66           H  
ATOM   3472 3HG2 VAL A 236       0.873  19.651 -16.775  1.00  0.66           H  
ATOM   3473  N   ALA A 237      -0.115  15.712 -13.689  1.00  0.71           N  
ATOM   3474  CA  ALA A 237       0.021  14.463 -12.935  1.00  0.71           C  
ATOM   3475  C   ALA A 237      -1.053  13.449 -13.272  1.00  0.71           C  
ATOM   3476  O   ALA A 237      -2.112  13.790 -13.785  1.00  0.71           O  
ATOM   3477  CB  ALA A 237      -0.035  14.735 -11.450  1.00  0.71           C  
ATOM   3478  H   ALA A 237      -1.033  16.085 -13.937  1.00  0.71           H  
ATOM   3479  HA  ALA A 237       0.987  14.023 -13.184  1.00  0.71           H  
ATOM   3480 1HB  ALA A 237       0.102  13.809 -10.934  1.00  0.71           H  
ATOM   3481 2HB  ALA A 237       0.767  15.408 -11.201  1.00  0.71           H  
ATOM   3482 3HB  ALA A 237      -0.995  15.172 -11.180  1.00  0.71           H  
ATOM   3483  N   VAL A 238      -0.779  12.182 -12.971  1.00  0.76           N  
ATOM   3484  CA  VAL A 238      -1.766  11.135 -13.210  1.00  0.76           C  
ATOM   3485  C   VAL A 238      -2.312  10.504 -11.954  1.00  0.76           C  
ATOM   3486  O   VAL A 238      -1.572  10.040 -11.087  1.00  0.76           O  
ATOM   3487  CB  VAL A 238      -1.193  10.047 -14.118  1.00  0.76           C  
ATOM   3488  CG1 VAL A 238      -2.176   8.908 -14.302  1.00  0.76           C  
ATOM   3489  CG2 VAL A 238      -0.951  10.654 -15.413  1.00  0.76           C  
ATOM   3490  H   VAL A 238       0.113  11.941 -12.565  1.00  0.76           H  
ATOM   3491  HA  VAL A 238      -2.595  11.586 -13.738  1.00  0.76           H  
ATOM   3492  HB  VAL A 238      -0.271   9.654 -13.691  1.00  0.76           H  
ATOM   3493 1HG1 VAL A 238      -1.728   8.174 -14.968  1.00  0.76           H  
ATOM   3494 2HG1 VAL A 238      -2.387   8.444 -13.342  1.00  0.76           H  
ATOM   3495 3HG1 VAL A 238      -3.101   9.289 -14.737  1.00  0.76           H  
ATOM   3496 1HG2 VAL A 238      -0.546   9.935 -16.101  1.00  0.76           H  
ATOM   3497 2HG2 VAL A 238      -1.901  11.007 -15.759  1.00  0.76           H  
ATOM   3498 3HG2 VAL A 238      -0.278  11.464 -15.292  1.00  0.76           H  
ATOM   3499  N   LEU A 239      -3.631  10.501 -11.877  1.00  0.79           N  
ATOM   3500  CA  LEU A 239      -4.349   9.961 -10.742  1.00  0.79           C  
ATOM   3501  C   LEU A 239      -5.633   9.252 -11.163  1.00  0.79           C  
ATOM   3502  O   LEU A 239      -6.455   9.796 -11.897  1.00  0.79           O  
ATOM   3503  CB  LEU A 239      -4.597  11.074  -9.713  1.00  0.79           C  
ATOM   3504  CG  LEU A 239      -5.448  10.702  -8.545  1.00  0.79           C  
ATOM   3505  CD1 LEU A 239      -4.812   9.629  -7.776  1.00  0.79           C  
ATOM   3506  CD2 LEU A 239      -5.585  11.893  -7.648  1.00  0.79           C  
ATOM   3507  H   LEU A 239      -4.145  10.886 -12.671  1.00  0.79           H  
ATOM   3508  HA  LEU A 239      -3.709   9.221 -10.264  1.00  0.79           H  
ATOM   3509 1HB  LEU A 239      -3.641  11.403  -9.321  1.00  0.79           H  
ATOM   3510 2HB  LEU A 239      -5.060  11.910 -10.202  1.00  0.79           H  
ATOM   3511  HG  LEU A 239      -6.421  10.367  -8.896  1.00  0.79           H  
ATOM   3512 1HD1 LEU A 239      -5.465   9.391  -6.958  1.00  0.79           H  
ATOM   3513 2HD1 LEU A 239      -4.676   8.752  -8.384  1.00  0.79           H  
ATOM   3514 3HD1 LEU A 239      -3.850   9.966  -7.411  1.00  0.79           H  
ATOM   3515 1HD2 LEU A 239      -6.181  11.637  -6.795  1.00  0.79           H  
ATOM   3516 2HD2 LEU A 239      -4.602  12.175  -7.306  1.00  0.79           H  
ATOM   3517 3HD2 LEU A 239      -6.051  12.722  -8.186  1.00  0.79           H  
ATOM   3518  N   ASN A 240      -5.775   8.008 -10.720  1.00  0.81           N  
ATOM   3519  CA  ASN A 240      -6.935   7.168 -10.998  1.00  0.81           C  
ATOM   3520  C   ASN A 240      -7.219   7.018 -12.494  1.00  0.81           C  
ATOM   3521  O   ASN A 240      -8.372   6.981 -12.920  1.00  0.81           O  
ATOM   3522  CB  ASN A 240      -8.160   7.705 -10.282  1.00  0.81           C  
ATOM   3523  CG  ASN A 240      -8.006   7.707  -8.778  1.00  0.81           C  
ATOM   3524  OD1 ASN A 240      -7.270   6.901  -8.197  1.00  0.81           O  
ATOM   3525  ND2 ASN A 240      -8.717   8.593  -8.141  1.00  0.81           N  
ATOM   3526  H   ASN A 240      -5.043   7.629 -10.136  1.00  0.81           H  
ATOM   3527  HA  ASN A 240      -6.728   6.168 -10.613  1.00  0.81           H  
ATOM   3528 1HB  ASN A 240      -8.375   8.720 -10.617  1.00  0.81           H  
ATOM   3529 2HB  ASN A 240      -9.022   7.091 -10.542  1.00  0.81           H  
ATOM   3530 1HD2 ASN A 240      -8.681   8.639  -7.140  1.00  0.81           H  
ATOM   3531 2HD2 ASN A 240      -9.310   9.204  -8.663  1.00  0.81           H  
ATOM   3532  N   GLY A 241      -6.154   6.915 -13.285  1.00  0.80           N  
ATOM   3533  CA  GLY A 241      -6.261   6.728 -14.726  1.00  0.80           C  
ATOM   3534  C   GLY A 241      -6.465   8.016 -15.532  1.00  0.80           C  
ATOM   3535  O   GLY A 241      -6.593   7.950 -16.753  1.00  0.80           O  
ATOM   3536  H   GLY A 241      -5.238   6.962 -12.866  1.00  0.80           H  
ATOM   3537 1HA  GLY A 241      -5.362   6.225 -15.078  1.00  0.80           H  
ATOM   3538 2HA  GLY A 241      -7.090   6.052 -14.929  1.00  0.80           H  
ATOM   3539  N   LEU A 242      -6.519   9.172 -14.872  1.00  0.77           N  
ATOM   3540  CA  LEU A 242      -6.726  10.428 -15.588  1.00  0.77           C  
ATOM   3541  C   LEU A 242      -5.506  11.347 -15.532  1.00  0.77           C  
ATOM   3542  O   LEU A 242      -4.773  11.346 -14.542  1.00  0.77           O  
ATOM   3543  CB  LEU A 242      -7.919  11.159 -14.994  1.00  0.77           C  
ATOM   3544  CG  LEU A 242      -9.233  10.410 -14.979  1.00  0.77           C  
ATOM   3545  CD1 LEU A 242     -10.272  11.262 -14.288  1.00  0.77           C  
ATOM   3546  CD2 LEU A 242      -9.637  10.102 -16.375  1.00  0.77           C  
ATOM   3547  H   LEU A 242      -6.450   9.195 -13.856  1.00  0.77           H  
ATOM   3548  HA  LEU A 242      -6.935  10.206 -16.634  1.00  0.77           H  
ATOM   3549 1HB  LEU A 242      -7.687  11.398 -13.973  1.00  0.77           H  
ATOM   3550 2HB  LEU A 242      -8.061  12.085 -15.546  1.00  0.77           H  
ATOM   3551  HG  LEU A 242      -9.121   9.478 -14.414  1.00  0.77           H  
ATOM   3552 1HD1 LEU A 242     -11.222  10.729 -14.266  1.00  0.77           H  
ATOM   3553 2HD1 LEU A 242      -9.951  11.470 -13.272  1.00  0.77           H  
ATOM   3554 3HD1 LEU A 242     -10.393  12.199 -14.830  1.00  0.77           H  
ATOM   3555 1HD2 LEU A 242     -10.588   9.564 -16.380  1.00  0.77           H  
ATOM   3556 2HD2 LEU A 242      -9.741  11.037 -16.912  1.00  0.77           H  
ATOM   3557 3HD2 LEU A 242      -8.872   9.489 -16.852  1.00  0.77           H  
ATOM   3558  N   ILE A 243      -5.313  12.174 -16.565  1.00  0.72           N  
ATOM   3559  CA  ILE A 243      -4.207  13.149 -16.512  1.00  0.72           C  
ATOM   3560  C   ILE A 243      -4.754  14.502 -16.108  1.00  0.72           C  
ATOM   3561  O   ILE A 243      -5.674  15.001 -16.739  1.00  0.72           O  
ATOM   3562  CB  ILE A 243      -3.463  13.343 -17.855  1.00  0.72           C  
ATOM   3563  CG1 ILE A 243      -2.869  12.105 -18.331  1.00  0.72           C  
ATOM   3564  CG2 ILE A 243      -2.396  14.365 -17.682  1.00  0.72           C  
ATOM   3565  CD1 ILE A 243      -2.350  12.198 -19.688  1.00  0.72           C  
ATOM   3566  H   ILE A 243      -5.958  12.126 -17.357  1.00  0.72           H  
ATOM   3567  HA  ILE A 243      -3.487  12.838 -15.759  1.00  0.72           H  
ATOM   3568  HB  ILE A 243      -4.132  13.690 -18.599  1.00  0.72           H  
ATOM   3569 1HG1 ILE A 243      -2.054  11.829 -17.712  1.00  0.72           H  
ATOM   3570 2HG1 ILE A 243      -3.616  11.355 -18.300  1.00  0.72           H  
ATOM   3571 1HG2 ILE A 243      -1.873  14.516 -18.625  1.00  0.72           H  
ATOM   3572 2HG2 ILE A 243      -2.843  15.304 -17.366  1.00  0.72           H  
ATOM   3573 3HG2 ILE A 243      -1.693  14.016 -16.922  1.00  0.72           H  
ATOM   3574 1HD1 ILE A 243      -1.944  11.238 -19.953  1.00  0.72           H  
ATOM   3575 2HD1 ILE A 243      -3.137  12.463 -20.379  1.00  0.72           H  
ATOM   3576 3HD1 ILE A 243      -1.572  12.953 -19.724  1.00  0.72           H  
ATOM   3577  N   TYR A 244      -4.216  15.083 -15.048  1.00  0.68           N  
ATOM   3578  CA  TYR A 244      -4.687  16.369 -14.561  1.00  0.68           C  
ATOM   3579  C   TYR A 244      -3.709  17.468 -14.901  1.00  0.68           C  
ATOM   3580  O   TYR A 244      -2.514  17.330 -14.656  1.00  0.68           O  
ATOM   3581  CB  TYR A 244      -4.850  16.307 -13.055  1.00  0.68           C  
ATOM   3582  CG  TYR A 244      -5.938  15.393 -12.617  1.00  0.68           C  
ATOM   3583  CD1 TYR A 244      -5.677  14.048 -12.567  1.00  0.68           C  
ATOM   3584  CD2 TYR A 244      -7.176  15.878 -12.225  1.00  0.68           C  
ATOM   3585  CE1 TYR A 244      -6.628  13.189 -12.143  1.00  0.68           C  
ATOM   3586  CE2 TYR A 244      -8.141  14.987 -11.791  1.00  0.68           C  
ATOM   3587  CZ  TYR A 244      -7.859  13.647 -11.753  1.00  0.68           C  
ATOM   3588  OH  TYR A 244      -8.795  12.747 -11.322  1.00  0.68           O  
ATOM   3589  H   TYR A 244      -3.460  14.615 -14.565  1.00  0.68           H  
ATOM   3590  HA  TYR A 244      -5.637  16.601 -15.025  1.00  0.68           H  
ATOM   3591 1HB  TYR A 244      -3.916  15.962 -12.614  1.00  0.68           H  
ATOM   3592 2HB  TYR A 244      -5.056  17.305 -12.665  1.00  0.68           H  
ATOM   3593  HD1 TYR A 244      -4.695  13.666 -12.869  1.00  0.68           H  
ATOM   3594  HD2 TYR A 244      -7.386  16.946 -12.256  1.00  0.68           H  
ATOM   3595  HE1 TYR A 244      -6.408  12.138 -12.112  1.00  0.68           H  
ATOM   3596  HE2 TYR A 244      -9.118  15.341 -11.477  1.00  0.68           H  
ATOM   3597  HH  TYR A 244      -8.430  11.853 -11.395  1.00  0.68           H  
ATOM   3598  N   ALA A 245      -4.226  18.568 -15.434  1.00  0.65           N  
ATOM   3599  CA  ALA A 245      -3.433  19.744 -15.762  1.00  0.65           C  
ATOM   3600  C   ALA A 245      -3.812  20.854 -14.794  1.00  0.65           C  
ATOM   3601  O   ALA A 245      -4.961  21.301 -14.782  1.00  0.65           O  
ATOM   3602  CB  ALA A 245      -3.660  20.127 -17.216  1.00  0.65           C  
ATOM   3603  H   ALA A 245      -5.224  18.581 -15.625  1.00  0.65           H  
ATOM   3604  HA  ALA A 245      -2.385  19.519 -15.598  1.00  0.65           H  
ATOM   3605 1HB  ALA A 245      -3.078  20.979 -17.471  1.00  0.65           H  
ATOM   3606 2HB  ALA A 245      -3.366  19.292 -17.850  1.00  0.65           H  
ATOM   3607 3HB  ALA A 245      -4.718  20.349 -17.374  1.00  0.65           H  
ATOM   3608  N   VAL A 246      -2.856  21.262 -13.956  1.00  0.63           N  
ATOM   3609  CA  VAL A 246      -3.112  22.195 -12.865  1.00  0.63           C  
ATOM   3610  C   VAL A 246      -2.527  23.605 -13.027  1.00  0.63           C  
ATOM   3611  O   VAL A 246      -1.302  23.791 -13.097  1.00  0.63           O  
ATOM   3612  CB  VAL A 246      -2.498  21.579 -11.593  1.00  0.63           C  
ATOM   3613  CG1 VAL A 246      -2.671  22.467 -10.411  1.00  0.63           C  
ATOM   3614  CG2 VAL A 246      -3.083  20.200 -11.315  1.00  0.63           C  
ATOM   3615  H   VAL A 246      -1.920  20.874 -14.044  1.00  0.63           H  
ATOM   3616  HA  VAL A 246      -4.185  22.283 -12.757  1.00  0.63           H  
ATOM   3617  HB  VAL A 246      -1.449  21.481 -11.770  1.00  0.63           H  
ATOM   3618 1HG1 VAL A 246      -2.192  22.017  -9.552  1.00  0.63           H  
ATOM   3619 2HG1 VAL A 246      -2.210  23.429 -10.622  1.00  0.63           H  
ATOM   3620 3HG1 VAL A 246      -3.724  22.599 -10.209  1.00  0.63           H  
ATOM   3621 1HG2 VAL A 246      -2.598  19.774 -10.439  1.00  0.63           H  
ATOM   3622 2HG2 VAL A 246      -4.132  20.292 -11.126  1.00  0.63           H  
ATOM   3623 3HG2 VAL A 246      -2.914  19.545 -12.174  1.00  0.63           H  
ATOM   3624  N   GLY A 247      -3.420  24.603 -13.027  1.00  0.63           N  
ATOM   3625  CA  GLY A 247      -3.070  26.020 -13.159  1.00  0.63           C  
ATOM   3626  C   GLY A 247      -2.390  26.371 -14.484  1.00  0.63           C  
ATOM   3627  O   GLY A 247      -2.853  25.982 -15.558  1.00  0.63           O  
ATOM   3628  H   GLY A 247      -4.416  24.382 -12.985  1.00  0.63           H  
ATOM   3629 1HA  GLY A 247      -3.978  26.616 -13.055  1.00  0.63           H  
ATOM   3630 2HA  GLY A 247      -2.420  26.310 -12.333  1.00  0.63           H  
ATOM   3631  N   GLY A 248      -1.282  27.098 -14.404  1.00  0.64           N  
ATOM   3632  CA  GLY A 248      -0.559  27.524 -15.601  1.00  0.64           C  
ATOM   3633  C   GLY A 248      -1.018  28.912 -16.043  1.00  0.64           C  
ATOM   3634  O   GLY A 248      -1.778  29.568 -15.328  1.00  0.64           O  
ATOM   3635  H   GLY A 248      -0.946  27.390 -13.487  1.00  0.64           H  
ATOM   3636 1HA  GLY A 248       0.510  27.539 -15.399  1.00  0.64           H  
ATOM   3637 2HA  GLY A 248      -0.717  26.810 -16.406  1.00  0.64           H  
ATOM   3638  N   TYR A 249      -0.508  29.363 -17.187  1.00  0.65           N  
ATOM   3639  CA  TYR A 249      -0.761  30.703 -17.736  1.00  0.65           C  
ATOM   3640  C   TYR A 249      -1.273  30.597 -19.171  1.00  0.65           C  
ATOM   3641  O   TYR A 249      -0.674  29.908 -20.003  1.00  0.65           O  
ATOM   3642  CB  TYR A 249       0.539  31.527 -17.652  1.00  0.65           C  
ATOM   3643  CG  TYR A 249       0.510  32.941 -18.211  1.00  0.65           C  
ATOM   3644  CD1 TYR A 249      -0.150  33.935 -17.540  1.00  0.65           C  
ATOM   3645  CD2 TYR A 249       1.188  33.240 -19.373  1.00  0.65           C  
ATOM   3646  CE1 TYR A 249      -0.166  35.226 -18.019  1.00  0.65           C  
ATOM   3647  CE2 TYR A 249       1.182  34.533 -19.858  1.00  0.65           C  
ATOM   3648  CZ  TYR A 249       0.501  35.525 -19.188  1.00  0.65           C  
ATOM   3649  OH  TYR A 249       0.467  36.814 -19.699  1.00  0.65           O  
ATOM   3650  H   TYR A 249       0.138  28.745 -17.667  1.00  0.65           H  
ATOM   3651  HA  TYR A 249      -1.535  31.189 -17.143  1.00  0.65           H  
ATOM   3652 1HB  TYR A 249       0.837  31.598 -16.606  1.00  0.65           H  
ATOM   3653 2HB  TYR A 249       1.331  30.981 -18.168  1.00  0.65           H  
ATOM   3654  HD1 TYR A 249      -0.664  33.697 -16.629  1.00  0.65           H  
ATOM   3655  HD2 TYR A 249       1.726  32.456 -19.907  1.00  0.65           H  
ATOM   3656  HE1 TYR A 249      -0.706  36.003 -17.479  1.00  0.65           H  
ATOM   3657  HE2 TYR A 249       1.712  34.773 -20.780  1.00  0.65           H  
ATOM   3658  HH  TYR A 249       0.218  36.780 -20.656  1.00  0.65           H  
ATOM   3659  N   ASP A 250      -2.430  31.224 -19.446  1.00  0.66           N  
ATOM   3660  CA  ASP A 250      -3.075  31.117 -20.773  1.00  0.66           C  
ATOM   3661  C   ASP A 250      -2.621  32.161 -21.794  1.00  0.66           C  
ATOM   3662  O   ASP A 250      -3.191  32.274 -22.880  1.00  0.66           O  
ATOM   3663  CB  ASP A 250      -4.600  31.189 -20.640  1.00  0.66           C  
ATOM   3664  CG  ASP A 250      -5.132  32.529 -20.197  1.00  0.66           C  
ATOM   3665  OD1 ASP A 250      -4.353  33.469 -20.140  1.00  0.66           O  
ATOM   3666  OD2 ASP A 250      -6.311  32.634 -19.929  1.00  0.66           O  
ATOM   3667  H   ASP A 250      -2.866  31.787 -18.710  1.00  0.66           H  
ATOM   3668  HA  ASP A 250      -2.826  30.143 -21.183  1.00  0.66           H  
ATOM   3669 1HB  ASP A 250      -5.049  30.932 -21.597  1.00  0.66           H  
ATOM   3670 2HB  ASP A 250      -4.925  30.438 -19.936  1.00  0.66           H  
ATOM   3671  N   GLY A 251      -1.618  32.934 -21.430  1.00  0.68           N  
ATOM   3672  CA  GLY A 251      -1.073  34.001 -22.255  1.00  0.68           C  
ATOM   3673  C   GLY A 251      -1.556  35.384 -21.817  1.00  0.68           C  
ATOM   3674  O   GLY A 251      -0.852  36.381 -22.019  1.00  0.68           O  
ATOM   3675  H   GLY A 251      -1.212  32.772 -20.522  1.00  0.68           H  
ATOM   3676 1HA  GLY A 251       0.005  33.964 -22.228  1.00  0.68           H  
ATOM   3677 2HA  GLY A 251      -1.359  33.830 -23.292  1.00  0.68           H  
ATOM   3678  N   ASN A 252      -2.705  35.439 -21.136  1.00  0.68           N  
ATOM   3679  CA  ASN A 252      -3.271  36.699 -20.659  1.00  0.68           C  
ATOM   3680  C   ASN A 252      -3.385  36.750 -19.137  1.00  0.68           C  
ATOM   3681  O   ASN A 252      -3.202  37.805 -18.524  1.00  0.68           O  
ATOM   3682  CB  ASN A 252      -4.631  36.906 -21.287  1.00  0.68           C  
ATOM   3683  CG  ASN A 252      -4.548  37.045 -22.785  1.00  0.68           C  
ATOM   3684  OD1 ASN A 252      -4.132  38.087 -23.301  1.00  0.68           O  
ATOM   3685  ND2 ASN A 252      -4.931  36.012 -23.494  1.00  0.68           N  
ATOM   3686  H   ASN A 252      -3.230  34.580 -20.962  1.00  0.68           H  
ATOM   3687  HA  ASN A 252      -2.612  37.513 -20.960  1.00  0.68           H  
ATOM   3688 1HB  ASN A 252      -5.269  36.048 -21.044  1.00  0.68           H  
ATOM   3689 2HB  ASN A 252      -5.098  37.795 -20.867  1.00  0.68           H  
ATOM   3690 1HD2 ASN A 252      -4.892  36.048 -24.491  1.00  0.68           H  
ATOM   3691 2HD2 ASN A 252      -5.260  35.181 -23.037  1.00  0.68           H  
ATOM   3692  N   THR A 253      -3.659  35.600 -18.533  1.00  0.67           N  
ATOM   3693  CA  THR A 253      -3.835  35.486 -17.092  1.00  0.67           C  
ATOM   3694  C   THR A 253      -3.367  34.178 -16.505  1.00  0.67           C  
ATOM   3695  O   THR A 253      -3.297  33.128 -17.156  1.00  0.67           O  
ATOM   3696  CB  THR A 253      -5.291  35.654 -16.643  1.00  0.67           C  
ATOM   3697  OG1 THR A 253      -5.335  35.621 -15.197  1.00  0.67           O  
ATOM   3698  CG2 THR A 253      -6.139  34.543 -17.191  1.00  0.67           C  
ATOM   3699  H   THR A 253      -3.821  34.780 -19.111  1.00  0.67           H  
ATOM   3700  HA  THR A 253      -3.248  36.275 -16.623  1.00  0.67           H  
ATOM   3701  HB  THR A 253      -5.669  36.613 -16.992  1.00  0.67           H  
ATOM   3702  HG1 THR A 253      -5.239  34.665 -14.887  1.00  0.67           H  
ATOM   3703 1HG2 THR A 253      -7.167  34.665 -16.860  1.00  0.67           H  
ATOM   3704 2HG2 THR A 253      -6.103  34.567 -18.280  1.00  0.67           H  
ATOM   3705 3HG2 THR A 253      -5.756  33.587 -16.839  1.00  0.67           H  
ATOM   3706  N   HIS A 254      -3.041  34.251 -15.230  1.00  0.66           N  
ATOM   3707  CA  HIS A 254      -2.694  33.054 -14.509  1.00  0.66           C  
ATOM   3708  C   HIS A 254      -4.011  32.355 -14.280  1.00  0.66           C  
ATOM   3709  O   HIS A 254      -5.052  33.026 -14.127  1.00  0.66           O  
ATOM   3710  CB  HIS A 254      -1.951  33.426 -13.228  1.00  0.66           C  
ATOM   3711  CG  HIS A 254      -0.680  34.099 -13.595  1.00  0.66           C  
ATOM   3712  ND1 HIS A 254       0.397  33.418 -14.081  1.00  0.66           N  
ATOM   3713  CD2 HIS A 254      -0.344  35.407 -13.624  1.00  0.66           C  
ATOM   3714  CE1 HIS A 254       1.349  34.264 -14.392  1.00  0.66           C  
ATOM   3715  NE2 HIS A 254       0.926  35.488 -14.140  1.00  0.66           N  
ATOM   3716  H   HIS A 254      -3.078  35.146 -14.758  1.00  0.66           H  
ATOM   3717  HA  HIS A 254      -2.058  32.400 -15.104  1.00  0.66           H  
ATOM   3718 1HB  HIS A 254      -2.552  34.094 -12.612  1.00  0.66           H  
ATOM   3719 2HB  HIS A 254      -1.725  32.528 -12.646  1.00  0.66           H  
ATOM   3720  HD1 HIS A 254       0.469  32.419 -14.197  1.00  0.66           H  
ATOM   3721  HD2 HIS A 254      -0.885  36.316 -13.356  1.00  0.66           H  
ATOM   3722  HE1 HIS A 254       2.269  33.894 -14.816  1.00  0.66           H  
ATOM   3723  N   LEU A 255      -3.969  31.032 -14.293  1.00  0.64           N  
ATOM   3724  CA  LEU A 255      -5.128  30.191 -14.103  1.00  0.64           C  
ATOM   3725  C   LEU A 255      -5.137  29.495 -12.753  1.00  0.64           C  
ATOM   3726  O   LEU A 255      -4.089  29.252 -12.142  1.00  0.64           O  
ATOM   3727  CB  LEU A 255      -5.135  29.100 -15.180  1.00  0.64           C  
ATOM   3728  CG  LEU A 255      -5.086  29.561 -16.626  1.00  0.64           C  
ATOM   3729  CD1 LEU A 255      -4.980  28.320 -17.514  1.00  0.64           C  
ATOM   3730  CD2 LEU A 255      -6.319  30.393 -16.937  1.00  0.64           C  
ATOM   3731  H   LEU A 255      -3.079  30.571 -14.481  1.00  0.64           H  
ATOM   3732  HA  LEU A 255      -6.023  30.807 -14.189  1.00  0.64           H  
ATOM   3733 1HB  LEU A 255      -4.269  28.468 -15.023  1.00  0.64           H  
ATOM   3734 2HB  LEU A 255      -6.024  28.489 -15.056  1.00  0.64           H  
ATOM   3735  HG  LEU A 255      -4.189  30.170 -16.793  1.00  0.64           H  
ATOM   3736 1HD1 LEU A 255      -4.922  28.613 -18.556  1.00  0.64           H  
ATOM   3737 2HD1 LEU A 255      -4.077  27.768 -17.246  1.00  0.64           H  
ATOM   3738 3HD1 LEU A 255      -5.851  27.683 -17.365  1.00  0.64           H  
ATOM   3739 1HD2 LEU A 255      -6.289  30.727 -17.974  1.00  0.64           H  
ATOM   3740 2HD2 LEU A 255      -7.215  29.793 -16.776  1.00  0.64           H  
ATOM   3741 3HD2 LEU A 255      -6.341  31.263 -16.282  1.00  0.64           H  
ATOM   3742  N   ASN A 256      -6.340  29.162 -12.303  1.00  0.63           N  
ATOM   3743  CA  ASN A 256      -6.530  28.316 -11.137  1.00  0.63           C  
ATOM   3744  C   ASN A 256      -7.353  27.106 -11.515  1.00  0.63           C  
ATOM   3745  O   ASN A 256      -7.746  26.318 -10.674  1.00  0.63           O  
ATOM   3746  CB  ASN A 256      -7.229  29.030  -9.992  1.00  0.63           C  
ATOM   3747  CG  ASN A 256      -8.569  29.535 -10.314  1.00  0.63           C  
ATOM   3748  OD1 ASN A 256      -8.877  29.922 -11.451  1.00  0.63           O  
ATOM   3749  ND2 ASN A 256      -9.411  29.517  -9.315  1.00  0.63           N  
ATOM   3750  H   ASN A 256      -7.156  29.465 -12.819  1.00  0.63           H  
ATOM   3751  HA  ASN A 256      -5.561  27.959 -10.795  1.00  0.63           H  
ATOM   3752 1HB  ASN A 256      -7.379  28.322  -9.204  1.00  0.63           H  
ATOM   3753 2HB  ASN A 256      -6.632  29.799  -9.575  1.00  0.63           H  
ATOM   3754 1HD2 ASN A 256     -10.350  29.836  -9.441  1.00  0.63           H  
ATOM   3755 2HD2 ASN A 256      -9.102  29.156  -8.408  1.00  0.63           H  
ATOM   3756  N   SER A 257      -7.632  26.929 -12.784  1.00  0.62           N  
ATOM   3757  CA  SER A 257      -8.453  25.791 -13.133  1.00  0.62           C  
ATOM   3758  C   SER A 257      -7.641  24.517 -13.206  1.00  0.62           C  
ATOM   3759  O   SER A 257      -6.451  24.549 -13.550  1.00  0.62           O  
ATOM   3760  CB  SER A 257      -9.139  26.037 -14.443  1.00  0.62           C  
ATOM   3761  OG  SER A 257     -10.051  27.097 -14.354  1.00  0.62           O  
ATOM   3762  H   SER A 257      -7.293  27.565 -13.487  1.00  0.62           H  
ATOM   3763  HA  SER A 257      -9.220  25.667 -12.369  1.00  0.62           H  
ATOM   3764 1HB  SER A 257      -8.388  26.270 -15.200  1.00  0.62           H  
ATOM   3765 2HB  SER A 257      -9.642  25.138 -14.762  1.00  0.62           H  
ATOM   3766  HG  SER A 257     -10.698  26.835 -13.695  1.00  0.62           H  
ATOM   3767  N   VAL A 258      -8.301  23.399 -12.922  1.00  0.61           N  
ATOM   3768  CA  VAL A 258      -7.687  22.094 -13.086  1.00  0.61           C  
ATOM   3769  C   VAL A 258      -8.559  21.265 -13.977  1.00  0.61           C  
ATOM   3770  O   VAL A 258      -9.752  21.106 -13.692  1.00  0.61           O  
ATOM   3771  CB  VAL A 258      -7.490  21.401 -11.764  1.00  0.61           C  
ATOM   3772  CG1 VAL A 258      -6.833  20.020 -12.019  1.00  0.61           C  
ATOM   3773  CG2 VAL A 258      -6.700  22.393 -10.869  1.00  0.61           C  
ATOM   3774  H   VAL A 258      -9.256  23.457 -12.601  1.00  0.61           H  
ATOM   3775  HA  VAL A 258      -6.720  22.223 -13.554  1.00  0.61           H  
ATOM   3776  HB  VAL A 258      -8.433  21.180 -11.315  1.00  0.61           H  
ATOM   3777 1HG1 VAL A 258      -6.692  19.493 -11.088  1.00  0.61           H  
ATOM   3778 2HG1 VAL A 258      -7.483  19.429 -12.662  1.00  0.61           H  
ATOM   3779 3HG1 VAL A 258      -5.879  20.158 -12.514  1.00  0.61           H  
ATOM   3780 1HG2 VAL A 258      -6.538  22.007  -9.946  1.00  0.61           H  
ATOM   3781 2HG2 VAL A 258      -5.768  22.628 -11.317  1.00  0.61           H  
ATOM   3782 3HG2 VAL A 258      -7.276  23.307 -10.747  1.00  0.61           H  
ATOM   3783  N   GLU A 259      -7.961  20.740 -15.038  1.00  0.61           N  
ATOM   3784  CA  GLU A 259      -8.698  19.997 -16.047  1.00  0.61           C  
ATOM   3785  C   GLU A 259      -8.173  18.563 -16.157  1.00  0.61           C  
ATOM   3786  O   GLU A 259      -6.966  18.341 -16.074  1.00  0.61           O  
ATOM   3787  CB  GLU A 259      -8.552  20.757 -17.362  1.00  0.61           C  
ATOM   3788  CG  GLU A 259      -9.480  20.379 -18.437  1.00  0.61           C  
ATOM   3789  CD  GLU A 259      -9.250  21.198 -19.637  1.00  0.61           C  
ATOM   3790  OE1 GLU A 259      -8.307  21.931 -19.647  1.00  0.61           O  
ATOM   3791  OE2 GLU A 259     -10.053  21.173 -20.531  1.00  0.61           O  
ATOM   3792  H   GLU A 259      -6.955  20.902 -15.145  1.00  0.61           H  
ATOM   3793  HA  GLU A 259      -9.747  19.955 -15.765  1.00  0.61           H  
ATOM   3794 1HB  GLU A 259      -8.687  21.820 -17.173  1.00  0.61           H  
ATOM   3795 2HB  GLU A 259      -7.536  20.621 -17.743  1.00  0.61           H  
ATOM   3796 1HG  GLU A 259      -9.416  19.331 -18.656  1.00  0.61           H  
ATOM   3797 2HG  GLU A 259     -10.479  20.579 -18.087  1.00  0.61           H  
ATOM   3798  N   ALA A 260      -9.063  17.582 -16.314  1.00  0.62           N  
ATOM   3799  CA  ALA A 260      -8.630  16.187 -16.427  1.00  0.62           C  
ATOM   3800  C   ALA A 260      -8.844  15.607 -17.808  1.00  0.62           C  
ATOM   3801  O   ALA A 260      -9.821  15.930 -18.477  1.00  0.62           O  
ATOM   3802  CB  ALA A 260      -9.362  15.300 -15.447  1.00  0.62           C  
ATOM   3803  H   ALA A 260     -10.052  17.810 -16.369  1.00  0.62           H  
ATOM   3804  HA  ALA A 260      -7.578  16.155 -16.206  1.00  0.62           H  
ATOM   3805 1HB  ALA A 260      -8.987  14.286 -15.549  1.00  0.62           H  
ATOM   3806 2HB  ALA A 260      -9.182  15.629 -14.459  1.00  0.62           H  
ATOM   3807 3HB  ALA A 260     -10.427  15.319 -15.659  1.00  0.62           H  
ATOM   3808  N   TYR A 261      -7.958  14.689 -18.197  1.00  0.63           N  
ATOM   3809  CA  TYR A 261      -8.051  13.957 -19.455  1.00  0.63           C  
ATOM   3810  C   TYR A 261      -8.351  12.508 -19.264  1.00  0.63           C  
ATOM   3811  O   TYR A 261      -7.674  11.815 -18.495  1.00  0.63           O  
ATOM   3812  CB  TYR A 261      -6.763  14.036 -20.223  1.00  0.63           C  
ATOM   3813  CG  TYR A 261      -6.720  13.265 -21.531  1.00  0.63           C  
ATOM   3814  CD1 TYR A 261      -7.508  13.646 -22.598  1.00  0.63           C  
ATOM   3815  CD2 TYR A 261      -5.850  12.200 -21.674  1.00  0.63           C  
ATOM   3816  CE1 TYR A 261      -7.438  12.963 -23.790  1.00  0.63           C  
ATOM   3817  CE2 TYR A 261      -5.780  11.527 -22.869  1.00  0.63           C  
ATOM   3818  CZ  TYR A 261      -6.571  11.901 -23.921  1.00  0.63           C  
ATOM   3819  OH  TYR A 261      -6.494  11.209 -25.106  1.00  0.63           O  
ATOM   3820  H   TYR A 261      -7.155  14.531 -17.603  1.00  0.63           H  
ATOM   3821  HA  TYR A 261      -8.850  14.390 -20.051  1.00  0.63           H  
ATOM   3822 1HB  TYR A 261      -6.555  14.976 -20.390  1.00  0.63           H  
ATOM   3823 2HB  TYR A 261      -5.995  13.651 -19.606  1.00  0.63           H  
ATOM   3824  HD1 TYR A 261      -8.188  14.481 -22.490  1.00  0.63           H  
ATOM   3825  HD2 TYR A 261      -5.224  11.897 -20.842  1.00  0.63           H  
ATOM   3826  HE1 TYR A 261      -8.062  13.256 -24.619  1.00  0.63           H  
ATOM   3827  HE2 TYR A 261      -5.098  10.690 -22.983  1.00  0.63           H  
ATOM   3828  HH  TYR A 261      -7.164  11.533 -25.730  1.00  0.63           H  
ATOM   3829  N   ASP A 262      -9.348  12.043 -19.999  1.00  0.64           N  
ATOM   3830  CA  ASP A 262      -9.753  10.658 -19.968  1.00  0.64           C  
ATOM   3831  C   ASP A 262      -9.550  10.001 -21.346  1.00  0.64           C  
ATOM   3832  O   ASP A 262     -10.385  10.198 -22.242  1.00  0.64           O  
ATOM   3833  CB  ASP A 262     -11.209  10.565 -19.528  1.00  0.64           C  
ATOM   3834  CG  ASP A 262     -11.717   9.119 -19.380  1.00  0.64           C  
ATOM   3835  OD1 ASP A 262     -11.119   8.207 -19.947  1.00  0.64           O  
ATOM   3836  OD2 ASP A 262     -12.707   8.941 -18.701  1.00  0.64           O  
ATOM   3837  H   ASP A 262      -9.849  12.704 -20.599  1.00  0.64           H  
ATOM   3838  HA  ASP A 262      -9.174  10.148 -19.212  1.00  0.64           H  
ATOM   3839 1HB  ASP A 262     -11.349  11.092 -18.588  1.00  0.64           H  
ATOM   3840 2HB  ASP A 262     -11.835  11.071 -20.268  1.00  0.64           H  
ATOM   3841  N   PRO A 263      -8.468   9.204 -21.543  1.00  0.65           N  
ATOM   3842  CA  PRO A 263      -8.075   8.530 -22.774  1.00  0.65           C  
ATOM   3843  C   PRO A 263      -9.135   7.579 -23.320  1.00  0.65           C  
ATOM   3844  O   PRO A 263      -9.099   7.233 -24.500  1.00  0.65           O  
ATOM   3845  CB  PRO A 263      -6.863   7.696 -22.347  1.00  0.65           C  
ATOM   3846  CG  PRO A 263      -6.313   8.363 -21.164  1.00  0.65           C  
ATOM   3847  CD  PRO A 263      -7.508   8.959 -20.436  1.00  0.65           C  
ATOM   3848  HA  PRO A 263      -7.796   9.276 -23.529  1.00  0.65           H  
ATOM   3849 1HB  PRO A 263      -7.183   6.661 -22.139  1.00  0.65           H  
ATOM   3850 2HB  PRO A 263      -6.137   7.647 -23.173  1.00  0.65           H  
ATOM   3851 1HG  PRO A 263      -5.817   7.593 -20.572  1.00  0.65           H  
ATOM   3852 2HG  PRO A 263      -5.547   9.087 -21.433  1.00  0.65           H  
ATOM   3853 1HD  PRO A 263      -7.922   8.249 -19.694  1.00  0.65           H  
ATOM   3854 2HD  PRO A 263      -7.165   9.892 -19.983  1.00  0.65           H  
ATOM   3855  N   GLU A 264     -10.070   7.129 -22.472  1.00  0.65           N  
ATOM   3856  CA  GLU A 264     -11.092   6.193 -22.931  1.00  0.65           C  
ATOM   3857  C   GLU A 264     -12.094   6.916 -23.813  1.00  0.65           C  
ATOM   3858  O   GLU A 264     -12.740   6.321 -24.678  1.00  0.65           O  
ATOM   3859  CB  GLU A 264     -11.815   5.545 -21.749  1.00  0.65           C  
ATOM   3860  CG  GLU A 264     -10.946   4.626 -20.881  1.00  0.65           C  
ATOM   3861  CD  GLU A 264     -10.420   3.417 -21.604  1.00  0.65           C  
ATOM   3862  OE1 GLU A 264     -11.193   2.733 -22.233  1.00  0.65           O  
ATOM   3863  OE2 GLU A 264      -9.240   3.170 -21.515  1.00  0.65           O  
ATOM   3864  H   GLU A 264     -10.133   7.457 -21.498  1.00  0.65           H  
ATOM   3865  HA  GLU A 264     -10.613   5.414 -23.522  1.00  0.65           H  
ATOM   3866 1HB  GLU A 264     -12.231   6.321 -21.108  1.00  0.65           H  
ATOM   3867 2HB  GLU A 264     -12.650   4.954 -22.121  1.00  0.65           H  
ATOM   3868 1HG  GLU A 264     -10.101   5.211 -20.511  1.00  0.65           H  
ATOM   3869 2HG  GLU A 264     -11.530   4.305 -20.020  1.00  0.65           H  
ATOM   3870  N   ARG A 265     -12.256   8.206 -23.539  1.00  0.65           N  
ATOM   3871  CA  ARG A 265     -13.197   9.051 -24.239  1.00  0.65           C  
ATOM   3872  C   ARG A 265     -12.462  10.021 -25.154  1.00  0.65           C  
ATOM   3873  O   ARG A 265     -13.053  10.580 -26.078  1.00  0.65           O  
ATOM   3874  CB  ARG A 265     -14.010   9.842 -23.240  1.00  0.65           C  
ATOM   3875  CG  ARG A 265     -14.885   9.036 -22.305  1.00  0.65           C  
ATOM   3876  CD  ARG A 265     -15.628   9.941 -21.394  1.00  0.65           C  
ATOM   3877  NE  ARG A 265     -16.469   9.232 -20.457  1.00  0.65           N  
ATOM   3878  CZ  ARG A 265     -17.319   9.833 -19.602  1.00  0.65           C  
ATOM   3879  NH1 ARG A 265     -17.429  11.151 -19.595  1.00  0.65           N  
ATOM   3880  NH2 ARG A 265     -18.047   9.103 -18.770  1.00  0.65           N  
ATOM   3881  H   ARG A 265     -11.672   8.635 -22.823  1.00  0.65           H  
ATOM   3882  HA  ARG A 265     -13.859   8.427 -24.838  1.00  0.65           H  
ATOM   3883 1HB  ARG A 265     -13.316  10.377 -22.602  1.00  0.65           H  
ATOM   3884 2HB  ARG A 265     -14.627  10.583 -23.753  1.00  0.65           H  
ATOM   3885 1HG  ARG A 265     -15.596   8.440 -22.875  1.00  0.65           H  
ATOM   3886 2HG  ARG A 265     -14.254   8.379 -21.696  1.00  0.65           H  
ATOM   3887 1HD  ARG A 265     -14.909  10.535 -20.823  1.00  0.65           H  
ATOM   3888 2HD  ARG A 265     -16.259  10.606 -21.982  1.00  0.65           H  
ATOM   3889  HE  ARG A 265     -16.406   8.225 -20.433  1.00  0.65           H  
ATOM   3890 1HH1 ARG A 265     -16.859  11.730 -20.241  1.00  0.65           H  
ATOM   3891 2HH1 ARG A 265     -18.064  11.602 -18.957  1.00  0.65           H  
ATOM   3892 1HH2 ARG A 265     -17.962   8.095 -18.777  1.00  0.65           H  
ATOM   3893 2HH2 ARG A 265     -18.686   9.551 -18.130  1.00  0.65           H  
ATOM   3894  N   ASN A 266     -11.158  10.196 -24.904  1.00  0.64           N  
ATOM   3895  CA  ASN A 266     -10.338  11.174 -25.607  1.00  0.64           C  
ATOM   3896  C   ASN A 266     -10.906  12.570 -25.436  1.00  0.64           C  
ATOM   3897  O   ASN A 266     -11.137  13.292 -26.405  1.00  0.64           O  
ATOM   3898  CB  ASN A 266     -10.154  10.829 -27.075  1.00  0.64           C  
ATOM   3899  CG  ASN A 266      -9.033  11.657 -27.762  1.00  0.64           C  
ATOM   3900  OD1 ASN A 266      -8.012  12.054 -27.161  1.00  0.64           O  
ATOM   3901  ND2 ASN A 266      -9.227  11.899 -29.045  1.00  0.64           N  
ATOM   3902  H   ASN A 266     -10.739   9.699 -24.127  1.00  0.64           H  
ATOM   3903  HA  ASN A 266      -9.354  11.172 -25.143  1.00  0.64           H  
ATOM   3904 1HB  ASN A 266      -9.917   9.767 -27.167  1.00  0.64           H  
ATOM   3905 2HB  ASN A 266     -11.084  11.002 -27.613  1.00  0.64           H  
ATOM   3906 1HD2 ASN A 266      -8.560  12.409 -29.592  1.00  0.64           H  
ATOM   3907 2HD2 ASN A 266     -10.057  11.559 -29.490  1.00  0.64           H  
ATOM   3908  N   GLU A 267     -11.142  12.944 -24.183  1.00  0.63           N  
ATOM   3909  CA  GLU A 267     -11.661  14.278 -23.909  1.00  0.63           C  
ATOM   3910  C   GLU A 267     -11.095  14.862 -22.629  1.00  0.63           C  
ATOM   3911  O   GLU A 267     -10.694  14.141 -21.708  1.00  0.63           O  
ATOM   3912  CB  GLU A 267     -13.190  14.267 -23.756  1.00  0.63           C  
ATOM   3913  CG  GLU A 267     -13.675  13.569 -22.482  1.00  0.63           C  
ATOM   3914  CD  GLU A 267     -15.193  13.479 -22.331  1.00  0.63           C  
ATOM   3915  OE1 GLU A 267     -15.905  13.880 -23.222  1.00  0.63           O  
ATOM   3916  OE2 GLU A 267     -15.627  12.995 -21.298  1.00  0.63           O  
ATOM   3917  H   GLU A 267     -10.950  12.273 -23.439  1.00  0.63           H  
ATOM   3918  HA  GLU A 267     -11.386  14.936 -24.733  1.00  0.63           H  
ATOM   3919 1HB  GLU A 267     -13.564  15.291 -23.743  1.00  0.63           H  
ATOM   3920 2HB  GLU A 267     -13.638  13.758 -24.611  1.00  0.63           H  
ATOM   3921 1HG  GLU A 267     -13.250  12.584 -22.452  1.00  0.63           H  
ATOM   3922 2HG  GLU A 267     -13.274  14.119 -21.629  1.00  0.63           H  
ATOM   3923  N   TRP A 268     -11.097  16.189 -22.569  1.00  0.63           N  
ATOM   3924  CA  TRP A 268     -10.717  16.914 -21.368  1.00  0.63           C  
ATOM   3925  C   TRP A 268     -11.955  17.493 -20.691  1.00  0.63           C  
ATOM   3926  O   TRP A 268     -12.913  17.873 -21.371  1.00  0.63           O  
ATOM   3927  CB  TRP A 268      -9.713  18.031 -21.674  1.00  0.63           C  
ATOM   3928  CG  TRP A 268      -8.324  17.558 -22.007  1.00  0.63           C  
ATOM   3929  CD1 TRP A 268      -7.897  17.155 -23.216  1.00  0.63           C  
ATOM   3930  CD2 TRP A 268      -7.167  17.461 -21.119  1.00  0.63           C  
ATOM   3931  NE1 TRP A 268      -6.586  16.805 -23.170  1.00  0.63           N  
ATOM   3932  CE2 TRP A 268      -6.114  16.984 -21.884  1.00  0.63           C  
ATOM   3933  CE3 TRP A 268      -6.947  17.739 -19.754  1.00  0.63           C  
ATOM   3934  CZ2 TRP A 268      -4.828  16.747 -21.319  1.00  0.63           C  
ATOM   3935  CZ3 TRP A 268      -5.685  17.517 -19.205  1.00  0.63           C  
ATOM   3936  CH2 TRP A 268      -4.656  17.035 -19.960  1.00  0.63           C  
ATOM   3937  H   TRP A 268     -11.404  16.714 -23.375  1.00  0.63           H  
ATOM   3938  HA  TRP A 268     -10.245  16.218 -20.698  1.00  0.63           H  
ATOM   3939 1HB  TRP A 268     -10.076  18.640 -22.504  1.00  0.63           H  
ATOM   3940 2HB  TRP A 268      -9.643  18.669 -20.824  1.00  0.63           H  
ATOM   3941  HD1 TRP A 268      -8.513  17.112 -24.110  1.00  0.63           H  
ATOM   3942  HE1 TRP A 268      -6.096  16.476 -24.011  1.00  0.63           H  
ATOM   3943  HE3 TRP A 268      -7.740  18.105 -19.134  1.00  0.63           H  
ATOM   3944  HZ2 TRP A 268      -3.998  16.359 -21.894  1.00  0.63           H  
ATOM   3945  HZ3 TRP A 268      -5.544  17.731 -18.144  1.00  0.63           H  
ATOM   3946  HH2 TRP A 268      -3.690  16.868 -19.489  1.00  0.63           H  
ATOM   3947  N   SER A 269     -11.921  17.596 -19.363  1.00  0.63           N  
ATOM   3948  CA  SER A 269     -13.033  18.181 -18.621  1.00  0.63           C  
ATOM   3949  C   SER A 269     -12.595  18.908 -17.360  1.00  0.63           C  
ATOM   3950  O   SER A 269     -11.723  18.449 -16.622  1.00  0.63           O  
ATOM   3951  CB  SER A 269     -14.008  17.089 -18.227  1.00  0.63           C  
ATOM   3952  OG  SER A 269     -15.084  17.613 -17.490  1.00  0.63           O  
ATOM   3953  H   SER A 269     -11.112  17.218 -18.875  1.00  0.63           H  
ATOM   3954  HA  SER A 269     -13.538  18.898 -19.269  1.00  0.63           H  
ATOM   3955 1HB  SER A 269     -14.383  16.593 -19.124  1.00  0.63           H  
ATOM   3956 2HB  SER A 269     -13.486  16.341 -17.631  1.00  0.63           H  
ATOM   3957  HG  SER A 269     -14.695  18.057 -16.714  1.00  0.63           H  
ATOM   3958  N   LEU A 270     -13.211  20.057 -17.102  1.00  0.63           N  
ATOM   3959  CA  LEU A 270     -12.903  20.808 -15.888  1.00  0.63           C  
ATOM   3960  C   LEU A 270     -13.221  19.964 -14.677  1.00  0.63           C  
ATOM   3961  O   LEU A 270     -14.286  19.346 -14.616  1.00  0.63           O  
ATOM   3962  CB  LEU A 270     -13.672  22.129 -15.817  1.00  0.63           C  
ATOM   3963  CG  LEU A 270     -13.347  23.007 -14.577  1.00  0.63           C  
ATOM   3964  CD1 LEU A 270     -11.916  23.491 -14.665  1.00  0.63           C  
ATOM   3965  CD2 LEU A 270     -14.310  24.178 -14.511  1.00  0.63           C  
ATOM   3966  H   LEU A 270     -13.909  20.405 -17.747  1.00  0.63           H  
ATOM   3967  HA  LEU A 270     -11.838  21.035 -15.877  1.00  0.63           H  
ATOM   3968 1HB  LEU A 270     -13.443  22.712 -16.707  1.00  0.63           H  
ATOM   3969 2HB  LEU A 270     -14.740  21.913 -15.806  1.00  0.63           H  
ATOM   3970  HG  LEU A 270     -13.448  22.408 -13.671  1.00  0.63           H  
ATOM   3971 1HD1 LEU A 270     -11.680  24.092 -13.788  1.00  0.63           H  
ATOM   3972 2HD1 LEU A 270     -11.257  22.646 -14.713  1.00  0.63           H  
ATOM   3973 3HD1 LEU A 270     -11.795  24.091 -15.566  1.00  0.63           H  
ATOM   3974 1HD2 LEU A 270     -14.082  24.787 -13.636  1.00  0.63           H  
ATOM   3975 2HD2 LEU A 270     -14.209  24.784 -15.412  1.00  0.63           H  
ATOM   3976 3HD2 LEU A 270     -15.331  23.803 -14.438  1.00  0.63           H  
ATOM   3977  N   VAL A 271     -12.287  19.913 -13.741  1.00  0.64           N  
ATOM   3978  CA  VAL A 271     -12.442  19.134 -12.536  1.00  0.64           C  
ATOM   3979  C   VAL A 271     -12.783  19.991 -11.337  1.00  0.64           C  
ATOM   3980  O   VAL A 271     -13.876  19.891 -10.779  1.00  0.64           O  
ATOM   3981  CB  VAL A 271     -11.102  18.465 -12.255  1.00  0.64           C  
ATOM   3982  CG1 VAL A 271     -11.121  17.691 -11.059  1.00  0.64           C  
ATOM   3983  CG2 VAL A 271     -10.734  17.666 -13.385  1.00  0.64           C  
ATOM   3984  H   VAL A 271     -11.421  20.427 -13.871  1.00  0.64           H  
ATOM   3985  HA  VAL A 271     -13.224  18.390 -12.690  1.00  0.64           H  
ATOM   3986  HB  VAL A 271     -10.349  19.230 -12.120  1.00  0.64           H  
ATOM   3987 1HG1 VAL A 271     -10.138  17.269 -10.915  1.00  0.64           H  
ATOM   3988 2HG1 VAL A 271     -11.362  18.323 -10.221  1.00  0.64           H  
ATOM   3989 3HG1 VAL A 271     -11.859  16.896 -11.147  1.00  0.64           H  
ATOM   3990 1HG2 VAL A 271      -9.768  17.250 -13.178  1.00  0.64           H  
ATOM   3991 2HG2 VAL A 271     -11.466  16.876 -13.542  1.00  0.64           H  
ATOM   3992 3HG2 VAL A 271     -10.687  18.298 -14.255  1.00  0.64           H  
ATOM   3993  N   ALA A 272     -11.838  20.843 -10.947  1.00  0.66           N  
ATOM   3994  CA  ALA A 272     -12.032  21.691  -9.779  1.00  0.66           C  
ATOM   3995  C   ALA A 272     -10.962  22.778  -9.744  1.00  0.66           C  
ATOM   3996  O   ALA A 272      -9.790  22.475  -9.946  1.00  0.66           O  
ATOM   3997  CB  ALA A 272     -11.959  20.858  -8.496  1.00  0.66           C  
ATOM   3998  H   ALA A 272     -10.991  20.908 -11.511  1.00  0.66           H  
ATOM   3999  HA  ALA A 272     -13.018  22.132  -9.860  1.00  0.66           H  
ATOM   4000 1HB  ALA A 272     -12.122  21.497  -7.630  1.00  0.66           H  
ATOM   4001 2HB  ALA A 272     -12.719  20.083  -8.507  1.00  0.66           H  
ATOM   4002 3HB  ALA A 272     -10.980  20.393  -8.418  1.00  0.66           H  
ATOM   4003  N   PRO A 273     -11.295  24.023  -9.397  1.00  0.67           N  
ATOM   4004  CA  PRO A 273     -10.359  25.120  -9.271  1.00  0.67           C  
ATOM   4005  C   PRO A 273      -9.487  25.066  -8.022  1.00  0.67           C  
ATOM   4006  O   PRO A 273      -9.915  24.586  -6.970  1.00  0.67           O  
ATOM   4007  CB  PRO A 273     -11.286  26.329  -9.243  1.00  0.67           C  
ATOM   4008  CG  PRO A 273     -12.578  25.810  -8.637  1.00  0.67           C  
ATOM   4009  CD  PRO A 273     -12.702  24.385  -9.132  1.00  0.67           C  
ATOM   4010  HA  PRO A 273      -9.732  25.130 -10.164  1.00  0.67           H  
ATOM   4011 1HB  PRO A 273     -10.822  27.117  -8.629  1.00  0.67           H  
ATOM   4012 2HB  PRO A 273     -11.400  26.740 -10.255  1.00  0.67           H  
ATOM   4013 1HG  PRO A 273     -12.524  25.873  -7.540  1.00  0.67           H  
ATOM   4014 2HG  PRO A 273     -13.422  26.444  -8.949  1.00  0.67           H  
ATOM   4015 1HD  PRO A 273     -13.129  23.764  -8.329  1.00  0.67           H  
ATOM   4016 2HD  PRO A 273     -13.300  24.360 -10.058  1.00  0.67           H  
ATOM   4017  N   LEU A 274      -8.322  25.687  -8.123  1.00  0.67           N  
ATOM   4018  CA  LEU A 274      -7.393  25.886  -7.029  1.00  0.67           C  
ATOM   4019  C   LEU A 274      -7.812  27.107  -6.221  1.00  0.67           C  
ATOM   4020  O   LEU A 274      -8.358  28.085  -6.755  1.00  0.67           O  
ATOM   4021  CB  LEU A 274      -5.969  26.150  -7.559  1.00  0.67           C  
ATOM   4022  CG  LEU A 274      -5.310  25.113  -8.372  1.00  0.67           C  
ATOM   4023  CD1 LEU A 274      -4.036  25.663  -8.915  1.00  0.67           C  
ATOM   4024  CD2 LEU A 274      -5.040  23.989  -7.510  1.00  0.67           C  
ATOM   4025  H   LEU A 274      -8.052  26.030  -9.028  1.00  0.67           H  
ATOM   4026  HA  LEU A 274      -7.399  25.008  -6.382  1.00  0.67           H  
ATOM   4027 1HB  LEU A 274      -5.964  27.054  -8.132  1.00  0.67           H  
ATOM   4028 2HB  LEU A 274      -5.326  26.319  -6.693  1.00  0.67           H  
ATOM   4029  HG  LEU A 274      -5.954  24.815  -9.199  1.00  0.67           H  
ATOM   4030 1HD1 LEU A 274      -3.531  24.928  -9.498  1.00  0.67           H  
ATOM   4031 2HD1 LEU A 274      -4.246  26.525  -9.539  1.00  0.67           H  
ATOM   4032 3HD1 LEU A 274      -3.413  25.962  -8.089  1.00  0.67           H  
ATOM   4033 1HD2 LEU A 274      -4.555  23.199  -8.064  1.00  0.67           H  
ATOM   4034 2HD2 LEU A 274      -4.403  24.298  -6.678  1.00  0.67           H  
ATOM   4035 3HD2 LEU A 274      -5.985  23.665  -7.138  1.00  0.67           H  
ATOM   4036  N   SER A 275      -7.512  27.072  -4.934  1.00  0.67           N  
ATOM   4037  CA  SER A 275      -7.719  28.191  -4.038  1.00  0.67           C  
ATOM   4038  C   SER A 275      -6.822  29.337  -4.481  1.00  0.67           C  
ATOM   4039  O   SER A 275      -7.231  30.501  -4.483  1.00  0.67           O  
ATOM   4040  CB  SER A 275      -7.327  27.793  -2.632  1.00  0.67           C  
ATOM   4041  OG  SER A 275      -8.114  26.741  -2.180  1.00  0.67           O  
ATOM   4042  H   SER A 275      -7.101  26.232  -4.547  1.00  0.67           H  
ATOM   4043  HA  SER A 275      -8.763  28.503  -4.080  1.00  0.67           H  
ATOM   4044 1HB  SER A 275      -6.276  27.512  -2.602  1.00  0.67           H  
ATOM   4045 2HB  SER A 275      -7.451  28.648  -1.974  1.00  0.67           H  
ATOM   4046  HG  SER A 275      -7.737  25.960  -2.654  1.00  0.67           H  
ATOM   4047  N   THR A 276      -5.587  28.991  -4.870  1.00  0.66           N  
ATOM   4048  CA  THR A 276      -4.639  30.007  -5.322  1.00  0.66           C  
ATOM   4049  C   THR A 276      -4.163  29.811  -6.763  1.00  0.66           C  
ATOM   4050  O   THR A 276      -3.626  28.757  -7.137  1.00  0.66           O  
ATOM   4051  CB  THR A 276      -3.428  30.073  -4.369  1.00  0.66           C  
ATOM   4052  OG1 THR A 276      -3.883  30.432  -3.053  1.00  0.66           O  
ATOM   4053  CG2 THR A 276      -2.408  31.080  -4.838  1.00  0.66           C  
ATOM   4054  H   THR A 276      -5.311  27.999  -4.816  1.00  0.66           H  
ATOM   4055  HA  THR A 276      -5.137  30.975  -5.280  1.00  0.66           H  
ATOM   4056  HB  THR A 276      -2.958  29.094  -4.322  1.00  0.66           H  
ATOM   4057  HG1 THR A 276      -4.421  31.232  -3.110  1.00  0.66           H  
ATOM   4058 1HG2 THR A 276      -1.571  31.100  -4.144  1.00  0.66           H  
ATOM   4059 2HG2 THR A 276      -2.054  30.795  -5.811  1.00  0.66           H  
ATOM   4060 3HG2 THR A 276      -2.859  32.069  -4.889  1.00  0.66           H  
ATOM   4061  N   ARG A 277      -4.326  30.871  -7.573  1.00  0.65           N  
ATOM   4062  CA  ARG A 277      -3.874  30.825  -8.962  1.00  0.65           C  
ATOM   4063  C   ARG A 277      -2.393  30.641  -8.963  1.00  0.65           C  
ATOM   4064  O   ARG A 277      -1.694  31.234  -8.139  1.00  0.65           O  
ATOM   4065  CB  ARG A 277      -4.164  32.088  -9.767  1.00  0.65           C  
ATOM   4066  CG  ARG A 277      -5.598  32.360 -10.117  1.00  0.65           C  
ATOM   4067  CD  ARG A 277      -5.717  33.518 -10.992  1.00  0.65           C  
ATOM   4068  NE  ARG A 277      -5.402  34.769 -10.388  1.00  0.65           N  
ATOM   4069  CZ  ARG A 277      -5.215  35.887 -11.110  1.00  0.65           C  
ATOM   4070  NH1 ARG A 277      -5.292  35.820 -12.430  1.00  0.65           N  
ATOM   4071  NH2 ARG A 277      -4.959  37.038 -10.511  1.00  0.65           N  
ATOM   4072  H   ARG A 277      -4.772  31.703  -7.214  1.00  0.65           H  
ATOM   4073  HA  ARG A 277      -4.323  29.969  -9.464  1.00  0.65           H  
ATOM   4074 1HB  ARG A 277      -3.782  32.954  -9.230  1.00  0.65           H  
ATOM   4075 2HB  ARG A 277      -3.618  32.028 -10.712  1.00  0.65           H  
ATOM   4076 1HG  ARG A 277      -5.978  31.543 -10.695  1.00  0.65           H  
ATOM   4077 2HG  ARG A 277      -6.201  32.505  -9.222  1.00  0.65           H  
ATOM   4078 1HD  ARG A 277      -5.020  33.375 -11.784  1.00  0.65           H  
ATOM   4079 2HD  ARG A 277      -6.724  33.572 -11.402  1.00  0.65           H  
ATOM   4080  HE  ARG A 277      -5.341  34.826  -9.382  1.00  0.65           H  
ATOM   4081 1HH1 ARG A 277      -5.469  34.911 -12.897  1.00  0.65           H  
ATOM   4082 2HH1 ARG A 277      -5.164  36.658 -12.984  1.00  0.65           H  
ATOM   4083 1HH2 ARG A 277      -4.898  37.081  -9.503  1.00  0.65           H  
ATOM   4084 2HH2 ARG A 277      -4.819  37.872 -11.060  1.00  0.65           H  
ATOM   4085  N   ARG A 278      -1.902  29.837  -9.876  1.00  0.63           N  
ATOM   4086  CA  ARG A 278      -0.476  29.646  -9.890  1.00  0.63           C  
ATOM   4087  C   ARG A 278       0.048  29.107 -11.202  1.00  0.63           C  
ATOM   4088  O   ARG A 278      -0.540  28.199 -11.800  1.00  0.63           O  
ATOM   4089  CB  ARG A 278      -0.092  28.690  -8.779  1.00  0.63           C  
ATOM   4090  CG  ARG A 278      -0.628  27.338  -8.972  1.00  0.63           C  
ATOM   4091  CD  ARG A 278      -0.353  26.494  -7.837  1.00  0.63           C  
ATOM   4092  NE  ARG A 278      -1.171  26.721  -6.669  1.00  0.63           N  
ATOM   4093  CZ  ARG A 278      -0.721  26.484  -5.420  1.00  0.63           C  
ATOM   4094  NH1 ARG A 278       0.558  26.181  -5.220  1.00  0.63           N  
ATOM   4095  NH2 ARG A 278      -1.541  26.545  -4.391  1.00  0.63           N  
ATOM   4096  H   ARG A 278      -2.521  29.400 -10.560  1.00  0.63           H  
ATOM   4097  HA  ARG A 278      -0.017  30.604  -9.691  1.00  0.63           H  
ATOM   4098 1HB  ARG A 278       0.996  28.619  -8.710  1.00  0.63           H  
ATOM   4099 2HB  ARG A 278      -0.462  29.049  -7.823  1.00  0.63           H  
ATOM   4100 1HG  ARG A 278      -1.703  27.404  -9.106  1.00  0.63           H  
ATOM   4101 2HG  ARG A 278      -0.179  26.895  -9.857  1.00  0.63           H  
ATOM   4102 1HD  ARG A 278      -0.539  25.480  -8.154  1.00  0.63           H  
ATOM   4103 2HD  ARG A 278       0.683  26.606  -7.549  1.00  0.63           H  
ATOM   4104  HE  ARG A 278      -2.157  27.026  -6.793  1.00  0.63           H  
ATOM   4105 1HH1 ARG A 278       1.233  26.184  -6.000  1.00  0.63           H  
ATOM   4106 2HH1 ARG A 278       0.898  25.995  -4.281  1.00  0.63           H  
ATOM   4107 1HH2 ARG A 278      -2.550  26.685  -4.518  1.00  0.63           H  
ATOM   4108 2HH2 ARG A 278      -1.196  26.372  -3.463  1.00  0.63           H  
ATOM   4109  N   SER A 279       1.230  29.579 -11.561  1.00  0.62           N  
ATOM   4110  CA  SER A 279       1.948  29.117 -12.735  1.00  0.62           C  
ATOM   4111  C   SER A 279       3.346  28.696 -12.333  1.00  0.62           C  
ATOM   4112  O   SER A 279       3.868  29.169 -11.330  1.00  0.62           O  
ATOM   4113  CB  SER A 279       2.027  30.243 -13.731  1.00  0.62           C  
ATOM   4114  OG  SER A 279       0.742  30.671 -14.103  1.00  0.62           O  
ATOM   4115  H   SER A 279       1.601  30.360 -11.024  1.00  0.62           H  
ATOM   4116  HA  SER A 279       1.432  28.260 -13.169  1.00  0.62           H  
ATOM   4117 1HB  SER A 279       2.582  31.077 -13.301  1.00  0.62           H  
ATOM   4118 2HB  SER A 279       2.568  29.904 -14.614  1.00  0.62           H  
ATOM   4119  HG  SER A 279       0.203  29.871 -14.186  1.00  0.62           H  
ATOM   4120  N   GLY A 280       3.973  27.802 -13.088  1.00  0.61           N  
ATOM   4121  CA  GLY A 280       5.344  27.424 -12.764  1.00  0.61           C  
ATOM   4122  C   GLY A 280       5.361  26.571 -11.502  1.00  0.61           C  
ATOM   4123  O   GLY A 280       6.312  26.624 -10.719  1.00  0.61           O  
ATOM   4124  H   GLY A 280       3.505  27.379 -13.883  1.00  0.61           H  
ATOM   4125 1HA  GLY A 280       5.771  26.862 -13.596  1.00  0.61           H  
ATOM   4126 2HA  GLY A 280       5.950  28.316 -12.623  1.00  0.61           H  
ATOM   4127  N   VAL A 281       4.290  25.815 -11.302  1.00  0.62           N  
ATOM   4128  CA  VAL A 281       4.081  24.984 -10.119  1.00  0.62           C  
ATOM   4129  C   VAL A 281       4.393  23.528 -10.374  1.00  0.62           C  
ATOM   4130  O   VAL A 281       4.035  22.982 -11.421  1.00  0.62           O  
ATOM   4131  CB  VAL A 281       2.607  25.086  -9.716  1.00  0.62           C  
ATOM   4132  CG1 VAL A 281       1.708  24.623 -10.895  1.00  0.62           C  
ATOM   4133  CG2 VAL A 281       2.337  24.246  -8.540  1.00  0.62           C  
ATOM   4134  H   VAL A 281       3.572  25.827 -12.012  1.00  0.62           H  
ATOM   4135  HA  VAL A 281       4.716  25.348  -9.308  1.00  0.62           H  
ATOM   4136  HB  VAL A 281       2.371  26.123  -9.489  1.00  0.62           H  
ATOM   4137 1HG1 VAL A 281       0.656  24.703 -10.620  1.00  0.62           H  
ATOM   4138 2HG1 VAL A 281       1.901  25.253 -11.769  1.00  0.62           H  
ATOM   4139 3HG1 VAL A 281       1.936  23.588 -11.139  1.00  0.62           H  
ATOM   4140 1HG2 VAL A 281       1.339  24.334  -8.278  1.00  0.62           H  
ATOM   4141 2HG2 VAL A 281       2.549  23.211  -8.747  1.00  0.62           H  
ATOM   4142 3HG2 VAL A 281       2.938  24.586  -7.741  1.00  0.62           H  
ATOM   4143  N   GLY A 282       5.065  22.884  -9.429  1.00  0.67           N  
ATOM   4144  CA  GLY A 282       5.352  21.482  -9.643  1.00  0.67           C  
ATOM   4145  C   GLY A 282       4.206  20.672  -9.078  1.00  0.67           C  
ATOM   4146  O   GLY A 282       3.656  21.017  -8.030  1.00  0.67           O  
ATOM   4147  H   GLY A 282       5.316  23.357  -8.557  1.00  0.67           H  
ATOM   4148 1HA  GLY A 282       5.456  21.286 -10.709  1.00  0.67           H  
ATOM   4149 2HA  GLY A 282       6.289  21.225  -9.185  1.00  0.67           H  
ATOM   4150  N   VAL A 283       3.850  19.589  -9.757  1.00  0.76           N  
ATOM   4151  CA  VAL A 283       2.713  18.783  -9.333  1.00  0.76           C  
ATOM   4152  C   VAL A 283       3.027  17.292  -9.203  1.00  0.76           C  
ATOM   4153  O   VAL A 283       3.718  16.719 -10.047  1.00  0.76           O  
ATOM   4154  CB  VAL A 283       1.525  19.036 -10.280  1.00  0.76           C  
ATOM   4155  CG1 VAL A 283       0.378  18.193  -9.931  1.00  0.76           C  
ATOM   4156  CG2 VAL A 283       1.062  20.479 -10.147  1.00  0.76           C  
ATOM   4157  H   VAL A 283       4.358  19.332 -10.591  1.00  0.76           H  
ATOM   4158  HA  VAL A 283       2.423  19.144  -8.362  1.00  0.76           H  
ATOM   4159  HB  VAL A 283       1.833  18.809 -11.297  1.00  0.76           H  
ATOM   4160 1HG1 VAL A 283      -0.447  18.391 -10.616  1.00  0.76           H  
ATOM   4161 2HG1 VAL A 283       0.650  17.170  -9.987  1.00  0.76           H  
ATOM   4162 3HG1 VAL A 283       0.083  18.436  -8.915  1.00  0.76           H  
ATOM   4163 1HG2 VAL A 283       0.247  20.631 -10.806  1.00  0.76           H  
ATOM   4164 2HG2 VAL A 283       0.741  20.650  -9.143  1.00  0.76           H  
ATOM   4165 3HG2 VAL A 283       1.850  21.174 -10.384  1.00  0.76           H  
ATOM   4166  N   ALA A 284       2.529  16.673  -8.126  1.00  0.90           N  
ATOM   4167  CA  ALA A 284       2.781  15.250  -7.887  1.00  0.90           C  
ATOM   4168  C   ALA A 284       1.656  14.513  -7.173  1.00  0.90           C  
ATOM   4169  O   ALA A 284       0.809  15.114  -6.522  1.00  0.90           O  
ATOM   4170  CB  ALA A 284       4.024  15.089  -7.061  1.00  0.90           C  
ATOM   4171  H   ALA A 284       1.979  17.232  -7.473  1.00  0.90           H  
ATOM   4172  HA  ALA A 284       2.926  14.773  -8.856  1.00  0.90           H  
ATOM   4173 1HB  ALA A 284       4.192  14.045  -6.952  1.00  0.90           H  
ATOM   4174 2HB  ALA A 284       4.845  15.537  -7.589  1.00  0.90           H  
ATOM   4175 3HB  ALA A 284       3.898  15.555  -6.084  1.00  0.90           H  
ATOM   4176  N   VAL A 285       1.670  13.182  -7.286  1.00  1.09           N  
ATOM   4177  CA  VAL A 285       0.690  12.335  -6.602  1.00  1.09           C  
ATOM   4178  C   VAL A 285       1.275  11.552  -5.439  1.00  1.09           C  
ATOM   4179  O   VAL A 285       2.331  10.942  -5.578  1.00  1.09           O  
ATOM   4180  CB  VAL A 285       0.011  11.368  -7.590  1.00  1.09           C  
ATOM   4181  CG1 VAL A 285      -0.934  10.404  -6.867  1.00  1.09           C  
ATOM   4182  CG2 VAL A 285      -0.788  12.156  -8.512  1.00  1.09           C  
ATOM   4183  H   VAL A 285       2.382  12.742  -7.851  1.00  1.09           H  
ATOM   4184  HA  VAL A 285      -0.074  12.988  -6.213  1.00  1.09           H  
ATOM   4185  HB  VAL A 285       0.770  10.792  -8.118  1.00  1.09           H  
ATOM   4186 1HG1 VAL A 285      -1.404   9.749  -7.599  1.00  1.09           H  
ATOM   4187 2HG1 VAL A 285      -0.382   9.806  -6.158  1.00  1.09           H  
ATOM   4188 3HG1 VAL A 285      -1.702  10.968  -6.338  1.00  1.09           H  
ATOM   4189 1HG2 VAL A 285      -1.279  11.513  -9.215  1.00  1.09           H  
ATOM   4190 2HG2 VAL A 285      -1.518  12.674  -7.916  1.00  1.09           H  
ATOM   4191 3HG2 VAL A 285      -0.160  12.847  -9.023  1.00  1.09           H  
ATOM   4192  N   LEU A 286       0.554  11.605  -4.313  1.00  1.33           N  
ATOM   4193  CA  LEU A 286       0.854  10.962  -3.026  1.00  1.33           C  
ATOM   4194  C   LEU A 286       0.557  11.856  -1.839  1.00  1.33           C  
ATOM   4195  O   LEU A 286      -0.495  11.739  -1.210  1.00  1.33           O  
ATOM   4196  OXT LEU A 286       1.516  12.373  -1.294  1.00  1.33           O  
ATOM   4197  CB  LEU A 286       2.321  10.488  -2.898  1.00  1.33           C  
ATOM   4198  CG  LEU A 286       2.626   9.832  -1.573  1.00  1.33           C  
ATOM   4199  CD1 LEU A 286       3.662   8.758  -1.715  1.00  1.33           C  
ATOM   4200  CD2 LEU A 286       3.155  10.877  -0.637  1.00  1.33           C  
ATOM   4201  H   LEU A 286      -0.310  12.145  -4.381  1.00  1.33           H  
ATOM   4202  HA  LEU A 286       0.213  10.083  -2.943  1.00  1.33           H  
ATOM   4203 1HB  LEU A 286       2.537   9.736  -3.624  1.00  1.33           H  
ATOM   4204 2HB  LEU A 286       3.000  11.333  -3.032  1.00  1.33           H  
ATOM   4205  HG  LEU A 286       1.714   9.400  -1.172  1.00  1.33           H  
ATOM   4206 1HD1 LEU A 286       3.802   8.335  -0.745  1.00  1.33           H  
ATOM   4207 2HD1 LEU A 286       3.344   7.984  -2.393  1.00  1.33           H  
ATOM   4208 3HD1 LEU A 286       4.576   9.172  -2.064  1.00  1.33           H  
ATOM   4209 1HD2 LEU A 286       3.359  10.419   0.328  1.00  1.33           H  
ATOM   4210 2HD2 LEU A 286       4.076  11.302  -1.042  1.00  1.33           H  
ATOM   4211 3HD2 LEU A 286       2.424  11.654  -0.520  1.00  1.33           H  
ENDMDL

REMARK ID 460008 DOMAINID 455276 MODEL 4 2022-12-10_00000009_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.251   1.781  -2.747  1.00  6.91           N  
ATOM      2  CA  GLY A   1       1.137   2.934  -2.628  1.00  6.91           C  
ATOM      3  C   GLY A   1       2.272   2.656  -1.658  1.00  6.91           C  
ATOM      4  O   GLY A   1       2.055   2.113  -0.573  1.00  6.91           O  
ATOM      5  H   GLY A   1       0.566   0.888  -2.395  1.00  6.91           H  
ATOM      6 1HA  GLY A   1       1.538   3.201  -3.605  1.00  6.91           H  
ATOM      7 2HA  GLY A   1       0.566   3.783  -2.276  1.00  6.91           H  
ATOM      8  N   SER A   2       3.490   2.994  -2.063  1.00  6.02           N  
ATOM      9  CA  SER A   2       4.662   2.774  -1.225  1.00  6.02           C  
ATOM     10  C   SER A   2       4.605   3.629   0.043  1.00  6.02           C  
ATOM     11  O   SER A   2       4.175   4.781   0.006  1.00  6.02           O  
ATOM     12  CB  SER A   2       5.928   3.051  -2.009  1.00  6.02           C  
ATOM     13  OG  SER A   2       7.055   2.887  -1.202  1.00  6.02           O  
ATOM     14  H   SER A   2       3.599   3.437  -2.966  1.00  6.02           H  
ATOM     15  HA  SER A   2       4.675   1.727  -0.921  1.00  6.02           H  
ATOM     16 1HB  SER A   2       5.989   2.372  -2.857  1.00  6.02           H  
ATOM     17 2HB  SER A   2       5.902   4.054  -2.405  1.00  6.02           H  
ATOM     18  HG  SER A   2       7.828   3.204  -1.727  1.00  6.02           H  
ATOM     19  N   HIS A   3       5.046   3.061   1.160  1.00  4.83           N  
ATOM     20  CA  HIS A   3       5.083   3.782   2.427  1.00  4.83           C  
ATOM     21  C   HIS A   3       6.451   4.471   2.547  1.00  4.83           C  
ATOM     22  O   HIS A   3       7.486   3.824   2.414  1.00  4.83           O  
ATOM     23  CB  HIS A   3       4.851   2.821   3.607  1.00  4.83           C  
ATOM     24  CG  HIS A   3       4.592   3.521   4.888  1.00  4.83           C  
ATOM     25  ND1 HIS A   3       3.350   4.026   5.230  1.00  4.83           N  
ATOM     26  CD2 HIS A   3       5.424   3.864   5.875  1.00  4.83           C  
ATOM     27  CE1 HIS A   3       3.447   4.654   6.391  1.00  4.83           C  
ATOM     28  NE2 HIS A   3       4.704   4.590   6.789  1.00  4.83           N  
ATOM     29  H   HIS A   3       5.377   2.108   1.118  1.00  4.83           H  
ATOM     30  HA  HIS A   3       4.311   4.549   2.447  1.00  4.83           H  
ATOM     31 1HB  HIS A   3       3.997   2.175   3.388  1.00  4.83           H  
ATOM     32 2HB  HIS A   3       5.724   2.181   3.734  1.00  4.83           H  
ATOM     33  HD2 HIS A   3       6.482   3.635   5.909  1.00  4.83           H  
ATOM     34  HE1 HIS A   3       2.639   5.171   6.908  1.00  4.83           H  
ATOM     35  HE2 HIS A   3       5.103   5.032   7.623  1.00  4.83           H  
ATOM     36  N   MET A   4       6.456   5.775   2.814  1.00  3.57           N  
ATOM     37  CA  MET A   4       7.688   6.574   2.859  1.00  3.57           C  
ATOM     38  C   MET A   4       8.157   6.859   4.297  1.00  3.57           C  
ATOM     39  O   MET A   4       8.781   7.879   4.581  1.00  3.57           O  
ATOM     40  CB  MET A   4       7.471   7.875   2.116  1.00  3.57           C  
ATOM     41  CG  MET A   4       6.917   7.715   0.700  1.00  3.57           C  
ATOM     42  SD  MET A   4       8.013   6.896  -0.429  1.00  3.57           S  
ATOM     43  CE  MET A   4       6.942   6.773  -1.862  1.00  3.57           C  
ATOM     44  H   MET A   4       5.572   6.249   2.941  1.00  3.57           H  
ATOM     45  HA  MET A   4       8.479   6.014   2.361  1.00  3.57           H  
ATOM     46 1HB  MET A   4       6.869   8.526   2.666  1.00  3.57           H  
ATOM     47 2HB  MET A   4       8.431   8.378   2.012  1.00  3.57           H  
ATOM     48 1HG  MET A   4       5.996   7.131   0.753  1.00  3.57           H  
ATOM     49 2HG  MET A   4       6.654   8.680   0.296  1.00  3.57           H  
ATOM     50 1HE  MET A   4       7.463   6.271  -2.676  1.00  3.57           H  
ATOM     51 2HE  MET A   4       6.058   6.208  -1.593  1.00  3.57           H  
ATOM     52 3HE  MET A   4       6.645   7.760  -2.187  1.00  3.57           H  
ATOM     53  N   ASN A   5       7.879   5.922   5.185  1.00  2.50           N  
ATOM     54  CA  ASN A   5       8.188   5.965   6.620  1.00  2.50           C  
ATOM     55  C   ASN A   5       7.475   7.052   7.452  1.00  2.50           C  
ATOM     56  O   ASN A   5       6.273   6.924   7.723  1.00  2.50           O  
ATOM     57  CB  ASN A   5       9.694   6.046   6.822  1.00  2.50           C  
ATOM     58  CG  ASN A   5      10.394   4.826   6.281  1.00  2.50           C  
ATOM     59  OD1 ASN A   5       9.792   3.753   6.154  1.00  2.50           O  
ATOM     60  ND2 ASN A   5      11.655   4.971   5.957  1.00  2.50           N  
ATOM     61  H   ASN A   5       7.395   5.110   4.831  1.00  2.50           H  
ATOM     62  HA  ASN A   5       7.877   5.017   7.049  1.00  2.50           H  
ATOM     63 1HB  ASN A   5      10.115   6.931   6.357  1.00  2.50           H  
ATOM     64 2HB  ASN A   5       9.910   6.106   7.889  1.00  2.50           H  
ATOM     65 1HD2 ASN A   5      12.171   4.195   5.592  1.00  2.50           H  
ATOM     66 2HD2 ASN A   5      12.102   5.857   6.075  1.00  2.50           H  
ATOM     67  N   GLY A   6       8.224   8.025   7.985  1.00  1.71           N  
ATOM     68  CA  GLY A   6       7.645   9.039   8.872  1.00  1.71           C  
ATOM     69  C   GLY A   6       8.182  10.472   8.764  1.00  1.71           C  
ATOM     70  O   GLY A   6       8.655  10.993   9.770  1.00  1.71           O  
ATOM     71  H   GLY A   6       9.199   8.094   7.738  1.00  1.71           H  
ATOM     72 1HA  GLY A   6       6.570   9.070   8.697  1.00  1.71           H  
ATOM     73 2HA  GLY A   6       7.767   8.701   9.901  1.00  1.71           H  
ATOM     74  N   LEU A   7       8.255  11.077   7.586  1.00  1.21           N  
ATOM     75  CA  LEU A   7       8.805  12.443   7.524  1.00  1.21           C  
ATOM     76  C   LEU A   7       7.749  13.536   7.306  1.00  1.21           C  
ATOM     77  O   LEU A   7       6.707  13.292   6.703  1.00  1.21           O  
ATOM     78  CB  LEU A   7       9.852  12.534   6.421  1.00  1.21           C  
ATOM     79  CG  LEU A   7      11.037  11.586   6.542  1.00  1.21           C  
ATOM     80  CD1 LEU A   7      11.946  11.773   5.349  1.00  1.21           C  
ATOM     81  CD2 LEU A   7      11.760  11.868   7.809  1.00  1.21           C  
ATOM     82  H   LEU A   7       7.891  10.640   6.732  1.00  1.21           H  
ATOM     83  HA  LEU A   7       9.303  12.659   8.469  1.00  1.21           H  
ATOM     84 1HB  LEU A   7       9.367  12.298   5.489  1.00  1.21           H  
ATOM     85 2HB  LEU A   7      10.229  13.559   6.374  1.00  1.21           H  
ATOM     86  HG  LEU A   7      10.683  10.555   6.543  1.00  1.21           H  
ATOM     87 1HD1 LEU A   7      12.794  11.092   5.429  1.00  1.21           H  
ATOM     88 2HD1 LEU A   7      11.395  11.556   4.441  1.00  1.21           H  
ATOM     89 3HD1 LEU A   7      12.306  12.801   5.322  1.00  1.21           H  
ATOM     90 1HD2 LEU A   7      12.617  11.197   7.910  1.00  1.21           H  
ATOM     91 2HD2 LEU A   7      12.102  12.896   7.783  1.00  1.21           H  
ATOM     92 3HD2 LEU A   7      11.088  11.728   8.657  1.00  1.21           H  
ATOM     93  N   ILE A   8       8.025  14.753   7.785  1.00  0.91           N  
ATOM     94  CA  ILE A   8       7.124  15.890   7.510  1.00  0.91           C  
ATOM     95  C   ILE A   8       7.704  16.819   6.463  1.00  0.91           C  
ATOM     96  O   ILE A   8       8.850  17.225   6.557  1.00  0.91           O  
ATOM     97  CB  ILE A   8       6.733  16.692   8.775  1.00  0.91           C  
ATOM     98  CG1 ILE A   8       5.929  15.820   9.691  1.00  0.91           C  
ATOM     99  CG2 ILE A   8       5.957  17.923   8.400  1.00  0.91           C  
ATOM    100  CD1 ILE A   8       5.672  16.410  11.042  1.00  0.91           C  
ATOM    101  H   ILE A   8       8.892  14.885   8.311  1.00  0.91           H  
ATOM    102  HA  ILE A   8       6.197  15.497   7.104  1.00  0.91           H  
ATOM    103  HB  ILE A   8       7.612  16.981   9.306  1.00  0.91           H  
ATOM    104 1HG1 ILE A   8       4.973  15.621   9.221  1.00  0.91           H  
ATOM    105 2HG1 ILE A   8       6.445  14.906   9.800  1.00  0.91           H  
ATOM    106 1HG2 ILE A   8       5.685  18.476   9.298  1.00  0.91           H  
ATOM    107 2HG2 ILE A   8       6.561  18.561   7.754  1.00  0.91           H  
ATOM    108 3HG2 ILE A   8       5.055  17.612   7.871  1.00  0.91           H  
ATOM    109 1HD1 ILE A   8       5.081  15.718  11.629  1.00  0.91           H  
ATOM    110 2HD1 ILE A   8       6.616  16.602  11.551  1.00  0.91           H  
ATOM    111 3HD1 ILE A   8       5.125  17.341  10.931  1.00  0.91           H  
ATOM    112  N   TYR A   9       6.925  17.119   5.436  1.00  0.74           N  
ATOM    113  CA  TYR A   9       7.395  17.967   4.356  1.00  0.74           C  
ATOM    114  C   TYR A   9       6.667  19.281   4.310  1.00  0.74           C  
ATOM    115  O   TYR A   9       5.440  19.319   4.367  1.00  0.74           O  
ATOM    116  CB  TYR A   9       7.185  17.264   3.031  1.00  0.74           C  
ATOM    117  CG  TYR A   9       8.002  16.030   2.885  1.00  0.74           C  
ATOM    118  CD1 TYR A   9       7.562  14.859   3.472  1.00  0.74           C  
ATOM    119  CD2 TYR A   9       9.168  16.043   2.148  1.00  0.74           C  
ATOM    120  CE1 TYR A   9       8.278  13.712   3.323  1.00  0.74           C  
ATOM    121  CE2 TYR A   9       9.892  14.880   2.002  1.00  0.74           C  
ATOM    122  CZ  TYR A   9       9.447  13.719   2.586  1.00  0.74           C  
ATOM    123  OH  TYR A   9      10.154  12.555   2.442  1.00  0.74           O  
ATOM    124  H   TYR A   9       5.983  16.746   5.408  1.00  0.74           H  
ATOM    125  HA  TYR A   9       8.449  18.170   4.500  1.00  0.74           H  
ATOM    126 1HB  TYR A   9       6.134  16.996   2.936  1.00  0.74           H  
ATOM    127 2HB  TYR A   9       7.433  17.943   2.213  1.00  0.74           H  
ATOM    128  HD1 TYR A   9       6.632  14.847   4.051  1.00  0.74           H  
ATOM    129  HD2 TYR A   9       9.511  16.967   1.684  1.00  0.74           H  
ATOM    130  HE1 TYR A   9       7.918  12.786   3.783  1.00  0.74           H  
ATOM    131  HE2 TYR A   9      10.813  14.880   1.419  1.00  0.74           H  
ATOM    132  HH  TYR A   9       9.687  11.840   2.904  1.00  0.74           H  
ATOM    133  N   ALA A  10       7.432  20.351   4.162  1.00  0.65           N  
ATOM    134  CA  ALA A  10       6.903  21.694   4.024  1.00  0.65           C  
ATOM    135  C   ALA A  10       7.125  22.152   2.594  1.00  0.65           C  
ATOM    136  O   ALA A  10       8.259  22.126   2.117  1.00  0.65           O  
ATOM    137  CB  ALA A  10       7.575  22.604   5.039  1.00  0.65           C  
ATOM    138  H   ALA A  10       8.440  20.218   4.153  1.00  0.65           H  
ATOM    139  HA  ALA A  10       5.832  21.670   4.190  1.00  0.65           H  
ATOM    140 1HB  ALA A  10       7.188  23.572   4.948  1.00  0.65           H  
ATOM    141 2HB  ALA A  10       7.378  22.227   6.039  1.00  0.65           H  
ATOM    142 3HB  ALA A  10       8.653  22.621   4.863  1.00  0.65           H  
ATOM    143  N   VAL A  11       6.050  22.542   1.902  1.00  0.63           N  
ATOM    144  CA  VAL A  11       6.139  22.914   0.490  1.00  0.63           C  
ATOM    145  C   VAL A  11       5.794  24.364   0.160  1.00  0.63           C  
ATOM    146  O   VAL A  11       4.676  24.840   0.417  1.00  0.63           O  
ATOM    147  CB  VAL A  11       5.169  22.038  -0.310  1.00  0.63           C  
ATOM    148  CG1 VAL A  11       5.192  22.411  -1.753  1.00  0.63           C  
ATOM    149  CG2 VAL A  11       5.495  20.571  -0.126  1.00  0.63           C  
ATOM    150  H   VAL A  11       5.135  22.539   2.351  1.00  0.63           H  
ATOM    151  HA  VAL A  11       7.158  22.724   0.154  1.00  0.63           H  
ATOM    152  HB  VAL A  11       4.190  22.226   0.055  1.00  0.63           H  
ATOM    153 1HG1 VAL A  11       4.487  21.798  -2.299  1.00  0.63           H  
ATOM    154 2HG1 VAL A  11       4.928  23.459  -1.875  1.00  0.63           H  
ATOM    155 3HG1 VAL A  11       6.176  22.248  -2.116  1.00  0.63           H  
ATOM    156 1HG2 VAL A  11       4.773  19.973  -0.673  1.00  0.63           H  
ATOM    157 2HG2 VAL A  11       6.482  20.377  -0.504  1.00  0.63           H  
ATOM    158 3HG2 VAL A  11       5.446  20.310   0.934  1.00  0.63           H  
ATOM    159  N   GLY A  12       6.752  25.041  -0.474  1.00  0.63           N  
ATOM    160  CA  GLY A  12       6.621  26.422  -0.925  1.00  0.63           C  
ATOM    161  C   GLY A  12       6.374  27.431   0.192  1.00  0.63           C  
ATOM    162  O   GLY A  12       7.052  27.422   1.230  1.00  0.63           O  
ATOM    163  H   GLY A  12       7.654  24.590  -0.644  1.00  0.63           H  
ATOM    164 1HA  GLY A  12       7.531  26.698  -1.460  1.00  0.63           H  
ATOM    165 2HA  GLY A  12       5.813  26.488  -1.654  1.00  0.63           H  
ATOM    166  N   GLY A  13       5.388  28.294  -0.027  1.00  0.67           N  
ATOM    167  CA  GLY A  13       5.072  29.351   0.920  1.00  0.67           C  
ATOM    168  C   GLY A  13       5.880  30.575   0.528  1.00  0.67           C  
ATOM    169  O   GLY A  13       6.453  30.591  -0.563  1.00  0.67           O  
ATOM    170  H   GLY A  13       4.875  28.243  -0.908  1.00  0.67           H  
ATOM    171 1HA  GLY A  13       4.010  29.580   0.890  1.00  0.67           H  
ATOM    172 2HA  GLY A  13       5.319  29.042   1.935  1.00  0.67           H  
ATOM    173  N   TYR A  14       5.912  31.589   1.377  1.00  0.71           N  
ATOM    174  CA  TYR A  14       6.604  32.836   1.048  1.00  0.71           C  
ATOM    175  C   TYR A  14       7.504  33.304   2.167  1.00  0.71           C  
ATOM    176  O   TYR A  14       7.338  32.899   3.324  1.00  0.71           O  
ATOM    177  CB  TYR A  14       5.595  33.929   0.651  1.00  0.71           C  
ATOM    178  CG  TYR A  14       4.623  34.333   1.702  1.00  0.71           C  
ATOM    179  CD1 TYR A  14       4.880  35.391   2.541  1.00  0.71           C  
ATOM    180  CD2 TYR A  14       3.458  33.618   1.829  1.00  0.71           C  
ATOM    181  CE1 TYR A  14       3.958  35.718   3.522  1.00  0.71           C  
ATOM    182  CE2 TYR A  14       2.552  33.936   2.797  1.00  0.71           C  
ATOM    183  CZ  TYR A  14       2.803  34.980   3.646  1.00  0.71           C  
ATOM    184  OH  TYR A  14       1.931  35.248   4.655  1.00  0.71           O  
ATOM    185  H   TYR A  14       5.381  31.493   2.236  1.00  0.71           H  
ATOM    186  HA  TYR A  14       7.245  32.656   0.186  1.00  0.71           H  
ATOM    187 1HB  TYR A  14       6.142  34.821   0.338  1.00  0.71           H  
ATOM    188 2HB  TYR A  14       5.032  33.591  -0.209  1.00  0.71           H  
ATOM    189  HD1 TYR A  14       5.808  35.959   2.440  1.00  0.71           H  
ATOM    190  HD2 TYR A  14       3.270  32.784   1.171  1.00  0.71           H  
ATOM    191  HE1 TYR A  14       4.152  36.542   4.205  1.00  0.71           H  
ATOM    192  HE2 TYR A  14       1.643  33.347   2.906  1.00  0.71           H  
ATOM    193  HH  TYR A  14       2.205  36.053   5.110  1.00  0.71           H  
ATOM    194  N   ASP A  15       8.468  34.154   1.803  1.00  0.76           N  
ATOM    195  CA  ASP A  15       9.450  34.674   2.747  1.00  0.76           C  
ATOM    196  C   ASP A  15       9.838  36.129   2.449  1.00  0.76           C  
ATOM    197  O   ASP A  15      10.585  36.423   1.502  1.00  0.76           O  
ATOM    198  CB  ASP A  15      10.705  33.766   2.716  1.00  0.76           C  
ATOM    199  CG  ASP A  15      11.865  34.101   3.774  1.00  0.76           C  
ATOM    200  OD1 ASP A  15      11.773  35.097   4.463  1.00  0.76           O  
ATOM    201  OD2 ASP A  15      12.806  33.325   3.883  1.00  0.76           O  
ATOM    202  H   ASP A  15       8.522  34.427   0.820  1.00  0.76           H  
ATOM    203  HA  ASP A  15       9.020  34.634   3.747  1.00  0.76           H  
ATOM    204 1HB  ASP A  15      10.392  32.740   2.884  1.00  0.76           H  
ATOM    205 2HB  ASP A  15      11.139  33.802   1.716  1.00  0.76           H  
ATOM    206  N   GLY A  16       9.259  37.052   3.217  1.00  0.79           N  
ATOM    207  CA  GLY A  16       9.556  38.485   3.145  1.00  0.79           C  
ATOM    208  C   GLY A  16       9.061  39.204   1.901  1.00  0.79           C  
ATOM    209  O   GLY A  16       8.177  40.058   1.963  1.00  0.79           O  
ATOM    210  H   GLY A  16       8.608  36.736   3.930  1.00  0.79           H  
ATOM    211 1HA  GLY A  16       9.141  38.974   4.023  1.00  0.79           H  
ATOM    212 2HA  GLY A  16      10.634  38.614   3.217  1.00  0.79           H  
ATOM    213  N   ASN A  17       9.688  38.876   0.778  1.00  0.80           N  
ATOM    214  CA  ASN A  17       9.397  39.501  -0.504  1.00  0.80           C  
ATOM    215  C   ASN A  17       9.119  38.525  -1.641  1.00  0.80           C  
ATOM    216  O   ASN A  17       8.620  38.940  -2.691  1.00  0.80           O  
ATOM    217  CB  ASN A  17      10.545  40.402  -0.910  1.00  0.80           C  
ATOM    218  CG  ASN A  17      10.746  41.571   0.024  1.00  0.80           C  
ATOM    219  OD1 ASN A  17       9.999  42.554  -0.015  1.00  0.80           O  
ATOM    220  ND2 ASN A  17      11.749  41.481   0.864  1.00  0.80           N  
ATOM    221  H   ASN A  17      10.382  38.137   0.846  1.00  0.80           H  
ATOM    222  HA  ASN A  17       8.500  40.110  -0.387  1.00  0.80           H  
ATOM    223 1HB  ASN A  17      11.465  39.816  -0.943  1.00  0.80           H  
ATOM    224 2HB  ASN A  17      10.366  40.782  -1.915  1.00  0.80           H  
ATOM    225 1HD2 ASN A  17      11.933  42.227   1.505  1.00  0.80           H  
ATOM    226 2HD2 ASN A  17      12.332  40.668   0.861  1.00  0.80           H  
ATOM    227  N   THR A  18       9.476  37.249  -1.475  1.00  0.78           N  
ATOM    228  CA  THR A  18       9.340  36.331  -2.610  1.00  0.78           C  
ATOM    229  C   THR A  18       8.607  35.036  -2.294  1.00  0.78           C  
ATOM    230  O   THR A  18       8.439  34.646  -1.134  1.00  0.78           O  
ATOM    231  CB  THR A  18      10.720  35.986  -3.218  1.00  0.78           C  
ATOM    232  OG1 THR A  18      11.513  35.275  -2.262  1.00  0.78           O  
ATOM    233  CG2 THR A  18      11.462  37.252  -3.640  1.00  0.78           C  
ATOM    234  H   THR A  18       9.858  36.932  -0.583  1.00  0.78           H  
ATOM    235  HA  THR A  18       8.761  36.833  -3.384  1.00  0.78           H  
ATOM    236  HB  THR A  18      10.572  35.352  -4.093  1.00  0.78           H  
ATOM    237  HG1 THR A  18      11.072  34.454  -2.025  1.00  0.78           H  
ATOM    238 1HG2 THR A  18      12.422  36.978  -4.075  1.00  0.78           H  
ATOM    239 2HG2 THR A  18      10.868  37.793  -4.378  1.00  0.78           H  
ATOM    240 3HG2 THR A  18      11.631  37.887  -2.776  1.00  0.78           H  
ATOM    241  N   HIS A  19       8.193  34.351  -3.357  1.00  0.74           N  
ATOM    242  CA  HIS A  19       7.522  33.062  -3.236  1.00  0.74           C  
ATOM    243  C   HIS A  19       8.553  31.961  -3.391  1.00  0.74           C  
ATOM    244  O   HIS A  19       9.485  32.091  -4.190  1.00  0.74           O  
ATOM    245  CB  HIS A  19       6.399  32.999  -4.267  1.00  0.74           C  
ATOM    246  CG  HIS A  19       5.432  34.095  -3.965  1.00  0.74           C  
ATOM    247  ND1 HIS A  19       4.479  33.983  -3.000  1.00  0.74           N  
ATOM    248  CD2 HIS A  19       5.326  35.351  -4.455  1.00  0.74           C  
ATOM    249  CE1 HIS A  19       3.815  35.110  -2.900  1.00  0.74           C  
ATOM    250  NE2 HIS A  19       4.309  35.971  -3.769  1.00  0.74           N  
ATOM    251  H   HIS A  19       8.348  34.737  -4.279  1.00  0.74           H  
ATOM    252  HA  HIS A  19       7.073  32.959  -2.249  1.00  0.74           H  
ATOM    253 1HB  HIS A  19       6.786  33.124  -5.278  1.00  0.74           H  
ATOM    254 2HB  HIS A  19       5.880  32.037  -4.209  1.00  0.74           H  
ATOM    255  HD1 HIS A  19       4.315  33.176  -2.427  1.00  0.74           H  
ATOM    256  HD2 HIS A  19       5.882  35.897  -5.219  1.00  0.74           H  
ATOM    257  HE1 HIS A  19       3.027  35.200  -2.163  1.00  0.74           H  
ATOM    258  N   LEU A  20       8.386  30.895  -2.630  1.00  0.70           N  
ATOM    259  CA  LEU A  20       9.322  29.793  -2.623  1.00  0.70           C  
ATOM    260  C   LEU A  20       8.853  28.609  -3.452  1.00  0.70           C  
ATOM    261  O   LEU A  20       7.653  28.384  -3.628  1.00  0.70           O  
ATOM    262  CB  LEU A  20       9.495  29.330  -1.169  1.00  0.70           C  
ATOM    263  CG  LEU A  20       9.933  30.410  -0.161  1.00  0.70           C  
ATOM    264  CD1 LEU A  20       9.919  29.809   1.233  1.00  0.70           C  
ATOM    265  CD2 LEU A  20      11.300  30.930  -0.526  1.00  0.70           C  
ATOM    266  H   LEU A  20       7.594  30.855  -1.988  1.00  0.70           H  
ATOM    267  HA  LEU A  20      10.275  30.142  -3.016  1.00  0.70           H  
ATOM    268 1HB  LEU A  20       8.547  28.945  -0.824  1.00  0.70           H  
ATOM    269 2HB  LEU A  20      10.222  28.521  -1.137  1.00  0.70           H  
ATOM    270  HG  LEU A  20       9.219  31.234  -0.176  1.00  0.70           H  
ATOM    271 1HD1 LEU A  20      10.208  30.560   1.965  1.00  0.70           H  
ATOM    272 2HD1 LEU A  20       8.912  29.454   1.460  1.00  0.70           H  
ATOM    273 3HD1 LEU A  20      10.616  28.978   1.277  1.00  0.70           H  
ATOM    274 1HD2 LEU A  20      11.600  31.695   0.195  1.00  0.70           H  
ATOM    275 2HD2 LEU A  20      12.018  30.109  -0.506  1.00  0.70           H  
ATOM    276 3HD2 LEU A  20      11.268  31.364  -1.527  1.00  0.70           H  
ATOM    277  N   ASN A  21       9.816  27.840  -3.946  1.00  0.67           N  
ATOM    278  CA  ASN A  21       9.536  26.567  -4.594  1.00  0.67           C  
ATOM    279  C   ASN A  21      10.231  25.462  -3.830  1.00  0.67           C  
ATOM    280  O   ASN A  21      10.142  24.286  -4.171  1.00  0.67           O  
ATOM    281  CB  ASN A  21       9.995  26.552  -6.040  1.00  0.67           C  
ATOM    282  CG  ASN A  21      11.444  26.777  -6.225  1.00  0.67           C  
ATOM    283  OD1 ASN A  21      12.094  27.533  -5.485  1.00  0.67           O  
ATOM    284  ND2 ASN A  21      11.979  26.118  -7.214  1.00  0.67           N  
ATOM    285  H   ASN A  21      10.778  28.126  -3.833  1.00  0.67           H  
ATOM    286  HA  ASN A  21       8.463  26.369  -4.558  1.00  0.67           H  
ATOM    287 1HB  ASN A  21       9.756  25.580  -6.461  1.00  0.67           H  
ATOM    288 2HB  ASN A  21       9.467  27.264  -6.619  1.00  0.67           H  
ATOM    289 1HD2 ASN A  21      12.954  26.206  -7.412  1.00  0.67           H  
ATOM    290 2HD2 ASN A  21      11.394  25.484  -7.763  1.00  0.67           H  
ATOM    291  N   SER A  22      10.924  25.833  -2.770  1.00  0.65           N  
ATOM    292  CA  SER A  22      11.656  24.837  -2.029  1.00  0.65           C  
ATOM    293  C   SER A  22      10.739  23.942  -1.254  1.00  0.65           C  
ATOM    294  O   SER A  22       9.604  24.318  -0.927  1.00  0.65           O  
ATOM    295  CB  SER A  22      12.654  25.497  -1.104  1.00  0.65           C  
ATOM    296  OG  SER A  22      12.026  26.267  -0.085  1.00  0.65           O  
ATOM    297  H   SER A  22      10.955  26.800  -2.496  1.00  0.65           H  
ATOM    298  HA  SER A  22      12.209  24.218  -2.735  1.00  0.65           H  
ATOM    299 1HB  SER A  22      13.285  24.735  -0.650  1.00  0.65           H  
ATOM    300 2HB  SER A  22      13.301  26.143  -1.695  1.00  0.65           H  
ATOM    301  HG  SER A  22      12.686  26.924   0.176  1.00  0.65           H  
ATOM    302  N   VAL A  23      11.263  22.775  -0.939  1.00  0.66           N  
ATOM    303  CA  VAL A  23      10.582  21.809  -0.123  1.00  0.66           C  
ATOM    304  C   VAL A  23      11.551  21.367   0.935  1.00  0.66           C  
ATOM    305  O   VAL A  23      12.731  21.153   0.641  1.00  0.66           O  
ATOM    306  CB  VAL A  23      10.113  20.630  -0.953  1.00  0.66           C  
ATOM    307  CG1 VAL A  23       9.363  19.603  -0.065  1.00  0.66           C  
ATOM    308  CG2 VAL A  23       9.296  21.139  -2.029  1.00  0.66           C  
ATOM    309  H   VAL A  23      12.190  22.548  -1.270  1.00  0.66           H  
ATOM    310  HA  VAL A  23       9.727  22.284   0.338  1.00  0.66           H  
ATOM    311  HB  VAL A  23      10.970  20.142  -1.379  1.00  0.66           H  
ATOM    312 1HG1 VAL A  23       9.044  18.759  -0.673  1.00  0.66           H  
ATOM    313 2HG1 VAL A  23      10.007  19.248   0.722  1.00  0.66           H  
ATOM    314 3HG1 VAL A  23       8.504  20.078   0.384  1.00  0.66           H  
ATOM    315 1HG2 VAL A  23       9.017  20.346  -2.616  1.00  0.66           H  
ATOM    316 2HG2 VAL A  23       8.427  21.641  -1.628  1.00  0.66           H  
ATOM    317 3HG2 VAL A  23       9.860  21.823  -2.637  1.00  0.66           H  
ATOM    318  N   GLU A  24      11.090  21.263   2.162  1.00  0.69           N  
ATOM    319  CA  GLU A  24      12.019  20.886   3.204  1.00  0.69           C  
ATOM    320  C   GLU A  24      11.402  19.774   4.035  1.00  0.69           C  
ATOM    321  O   GLU A  24      10.211  19.806   4.338  1.00  0.69           O  
ATOM    322  CB  GLU A  24      12.344  22.152   4.002  1.00  0.69           C  
ATOM    323  CG  GLU A  24      13.535  22.093   4.901  1.00  0.69           C  
ATOM    324  CD  GLU A  24      13.835  23.425   5.537  1.00  0.69           C  
ATOM    325  OE1 GLU A  24      13.156  24.395   5.265  1.00  0.69           O  
ATOM    326  OE2 GLU A  24      14.801  23.498   6.257  1.00  0.69           O  
ATOM    327  H   GLU A  24      10.107  21.471   2.345  1.00  0.69           H  
ATOM    328  HA  GLU A  24      12.929  20.494   2.759  1.00  0.69           H  
ATOM    329 1HB  GLU A  24      12.493  22.977   3.311  1.00  0.69           H  
ATOM    330 2HB  GLU A  24      11.484  22.408   4.625  1.00  0.69           H  
ATOM    331 1HG  GLU A  24      13.435  21.340   5.631  1.00  0.69           H  
ATOM    332 2HG  GLU A  24      14.384  21.820   4.298  1.00  0.69           H  
ATOM    333  N   ALA A  25      12.190  18.748   4.337  1.00  0.74           N  
ATOM    334  CA  ALA A  25      11.702  17.602   5.089  1.00  0.74           C  
ATOM    335  C   ALA A  25      12.186  17.603   6.527  1.00  0.74           C  
ATOM    336  O   ALA A  25      13.309  18.010   6.803  1.00  0.74           O  
ATOM    337  CB  ALA A  25      12.147  16.324   4.424  1.00  0.74           C  
ATOM    338  H   ALA A  25      13.161  18.772   4.050  1.00  0.74           H  
ATOM    339  HA  ALA A  25      10.624  17.639   5.088  1.00  0.74           H  
ATOM    340 1HB  ALA A  25      11.744  15.470   4.970  1.00  0.74           H  
ATOM    341 2HB  ALA A  25      11.786  16.314   3.414  1.00  0.74           H  
ATOM    342 3HB  ALA A  25      13.234  16.278   4.419  1.00  0.74           H  
ATOM    343  N   TYR A  26      11.357  17.091   7.432  1.00  0.79           N  
ATOM    344  CA  TYR A  26      11.682  16.956   8.845  1.00  0.79           C  
ATOM    345  C   TYR A  26      11.691  15.537   9.344  1.00  0.79           C  
ATOM    346  O   TYR A  26      10.727  14.781   9.168  1.00  0.79           O  
ATOM    347  CB  TYR A  26      10.713  17.747   9.685  1.00  0.79           C  
ATOM    348  CG  TYR A  26      10.854  17.536  11.139  1.00  0.79           C  
ATOM    349  CD1 TYR A  26      11.941  18.052  11.821  1.00  0.79           C  
ATOM    350  CD2 TYR A  26       9.878  16.824  11.806  1.00  0.79           C  
ATOM    351  CE1 TYR A  26      12.059  17.834  13.164  1.00  0.79           C  
ATOM    352  CE2 TYR A  26       9.992  16.612  13.139  1.00  0.79           C  
ATOM    353  CZ  TYR A  26      11.081  17.106  13.823  1.00  0.79           C  
ATOM    354  OH  TYR A  26      11.199  16.858  15.167  1.00  0.79           O  
ATOM    355  H   TYR A  26      10.435  16.823   7.128  1.00  0.79           H  
ATOM    356  HA  TYR A  26      12.677  17.362   9.003  1.00  0.79           H  
ATOM    357 1HB  TYR A  26      10.863  18.707   9.502  1.00  0.79           H  
ATOM    358 2HB  TYR A  26       9.712  17.518   9.395  1.00  0.79           H  
ATOM    359  HD1 TYR A  26      12.705  18.616  11.288  1.00  0.79           H  
ATOM    360  HD2 TYR A  26       9.023  16.427  11.263  1.00  0.79           H  
ATOM    361  HE1 TYR A  26      12.916  18.226  13.706  1.00  0.79           H  
ATOM    362  HE2 TYR A  26       9.225  16.046  13.659  1.00  0.79           H  
ATOM    363  HH  TYR A  26      12.003  17.283  15.521  1.00  0.79           H  
ATOM    364  N   ASP A  27      12.794  15.190   9.996  1.00  0.84           N  
ATOM    365  CA  ASP A  27      12.991  13.876  10.562  1.00  0.84           C  
ATOM    366  C   ASP A  27      13.125  13.935  12.096  1.00  0.84           C  
ATOM    367  O   ASP A  27      14.214  14.256  12.598  1.00  0.84           O  
ATOM    368  CB  ASP A  27      14.228  13.242   9.942  1.00  0.84           C  
ATOM    369  CG  ASP A  27      14.485  11.805  10.409  1.00  0.84           C  
ATOM    370  OD1 ASP A  27      13.973  11.410  11.450  1.00  0.84           O  
ATOM    371  OD2 ASP A  27      15.203  11.111   9.720  1.00  0.84           O  
ATOM    372  H   ASP A  27      13.537  15.887  10.084  1.00  0.84           H  
ATOM    373  HA  ASP A  27      12.147  13.275  10.267  1.00  0.84           H  
ATOM    374 1HB  ASP A  27      14.151  13.256   8.858  1.00  0.84           H  
ATOM    375 2HB  ASP A  27      15.099  13.845  10.203  1.00  0.84           H  
ATOM    376  N   PRO A  28      12.077  13.562  12.869  1.00  0.89           N  
ATOM    377  CA  PRO A  28      11.977  13.672  14.314  1.00  0.89           C  
ATOM    378  C   PRO A  28      12.930  12.750  15.047  1.00  0.89           C  
ATOM    379  O   PRO A  28      13.123  12.900  16.253  1.00  0.89           O  
ATOM    380  CB  PRO A  28      10.528  13.269  14.606  1.00  0.89           C  
ATOM    381  CG  PRO A  28      10.168  12.362  13.503  1.00  0.89           C  
ATOM    382  CD  PRO A  28      10.895  12.899  12.268  1.00  0.89           C  
ATOM    383  HA  PRO A  28      12.169  14.702  14.609  1.00  0.89           H  
ATOM    384 1HB  PRO A  28      10.478  12.771  15.584  1.00  0.89           H  
ATOM    385 2HB  PRO A  28       9.887  14.150  14.676  1.00  0.89           H  
ATOM    386 1HG  PRO A  28      10.489  11.337  13.748  1.00  0.89           H  
ATOM    387 2HG  PRO A  28       9.101  12.334  13.437  1.00  0.89           H  
ATOM    388 1HD  PRO A  28      11.187  12.019  11.665  1.00  0.89           H  
ATOM    389 2HD  PRO A  28      10.274  13.619  11.706  1.00  0.89           H  
ATOM    390  N   GLU A  29      13.527  11.781  14.344  1.00  0.90           N  
ATOM    391  CA  GLU A  29      14.433  10.868  15.020  1.00  0.90           C  
ATOM    392  C   GLU A  29      15.836  11.469  15.079  1.00  0.90           C  
ATOM    393  O   GLU A  29      16.742  10.921  15.709  1.00  0.90           O  
ATOM    394  CB  GLU A  29      14.440   9.507  14.328  1.00  0.90           C  
ATOM    395  CG  GLU A  29      13.098   8.767  14.405  1.00  0.90           C  
ATOM    396  CD  GLU A  29      13.109   7.385  13.767  1.00  0.90           C  
ATOM    397  OE1 GLU A  29      14.133   6.967  13.275  1.00  0.90           O  
ATOM    398  OE2 GLU A  29      12.078   6.752  13.778  1.00  0.90           O  
ATOM    399  H   GLU A  29      13.404  11.670  13.327  1.00  0.90           H  
ATOM    400  HA  GLU A  29      14.084  10.725  16.042  1.00  0.90           H  
ATOM    401 1HB  GLU A  29      14.693   9.639  13.274  1.00  0.90           H  
ATOM    402 2HB  GLU A  29      15.206   8.874  14.774  1.00  0.90           H  
ATOM    403 1HG  GLU A  29      12.814   8.669  15.451  1.00  0.90           H  
ATOM    404 2HG  GLU A  29      12.344   9.382  13.911  1.00  0.90           H  
ATOM    405  N   ARG A  30      16.002  12.610  14.404  1.00  0.89           N  
ATOM    406  CA  ARG A  30      17.245  13.350  14.358  1.00  0.89           C  
ATOM    407  C   ARG A  30      16.933  14.726  14.900  1.00  0.89           C  
ATOM    408  O   ARG A  30      17.792  15.427  15.434  1.00  0.89           O  
ATOM    409  CB  ARG A  30      17.735  13.500  12.931  1.00  0.89           C  
ATOM    410  CG  ARG A  30      18.109  12.218  12.212  1.00  0.89           C  
ATOM    411  CD  ARG A  30      18.494  12.510  10.805  1.00  0.89           C  
ATOM    412  NE  ARG A  30      19.712  13.315  10.731  1.00  0.89           N  
ATOM    413  CZ  ARG A  30      20.963  12.832  10.711  1.00  0.89           C  
ATOM    414  NH1 ARG A  30      21.191  11.534  10.735  1.00  0.89           N  
ATOM    415  NH2 ARG A  30      21.956  13.694  10.665  1.00  0.89           N  
ATOM    416  H   ARG A  30      15.218  13.015  13.896  1.00  0.89           H  
ATOM    417  HA  ARG A  30      17.997  12.866  14.980  1.00  0.89           H  
ATOM    418 1HB  ARG A  30      16.958  13.987  12.339  1.00  0.89           H  
ATOM    419 2HB  ARG A  30      18.608  14.155  12.915  1.00  0.89           H  
ATOM    420 1HG  ARG A  30      18.944  11.736  12.718  1.00  0.89           H  
ATOM    421 2HG  ARG A  30      17.246  11.543  12.196  1.00  0.89           H  
ATOM    422 1HD  ARG A  30      18.662  11.578  10.269  1.00  0.89           H  
ATOM    423 2HD  ARG A  30      17.688  13.065  10.322  1.00  0.89           H  
ATOM    424  HE  ARG A  30      19.627  14.343  10.724  1.00  0.89           H  
ATOM    425 1HH1 ARG A  30      20.415  10.887  10.769  1.00  0.89           H  
ATOM    426 2HH1 ARG A  30      22.138  11.187  10.718  1.00  0.89           H  
ATOM    427 1HH2 ARG A  30      21.720  14.702  10.658  1.00  0.89           H  
ATOM    428 2HH2 ARG A  30      22.911  13.383  10.649  1.00  0.89           H  
ATOM    429  N   ASN A  31      15.651  15.076  14.773  1.00  0.86           N  
ATOM    430  CA  ASN A  31      15.113  16.400  15.059  1.00  0.86           C  
ATOM    431  C   ASN A  31      15.773  17.430  14.150  1.00  0.86           C  
ATOM    432  O   ASN A  31      16.185  18.509  14.584  1.00  0.86           O  
ATOM    433  CB  ASN A  31      15.295  16.764  16.519  1.00  0.86           C  
ATOM    434  CG  ASN A  31      14.406  17.883  16.931  1.00  0.86           C  
ATOM    435  OD1 ASN A  31      13.275  18.000  16.454  1.00  0.86           O  
ATOM    436  ND2 ASN A  31      14.891  18.729  17.802  1.00  0.86           N  
ATOM    437  H   ASN A  31      15.029  14.399  14.340  1.00  0.86           H  
ATOM    438  HA  ASN A  31      14.050  16.392  14.829  1.00  0.86           H  
ATOM    439 1HB  ASN A  31      15.087  15.892  17.141  1.00  0.86           H  
ATOM    440 2HB  ASN A  31      16.326  17.063  16.700  1.00  0.86           H  
ATOM    441 1HD2 ASN A  31      14.332  19.531  18.086  1.00  0.86           H  
ATOM    442 2HD2 ASN A  31      15.815  18.607  18.163  1.00  0.86           H  
ATOM    443  N   GLU A  32      15.855  17.074  12.870  1.00  0.82           N  
ATOM    444  CA  GLU A  32      16.469  17.934  11.864  1.00  0.82           C  
ATOM    445  C   GLU A  32      15.631  18.154  10.615  1.00  0.82           C  
ATOM    446  O   GLU A  32      14.883  17.278  10.170  1.00  0.82           O  
ATOM    447  CB  GLU A  32      17.824  17.355  11.410  1.00  0.82           C  
ATOM    448  CG  GLU A  32      18.929  17.337  12.473  1.00  0.82           C  
ATOM    449  CD  GLU A  32      20.272  16.790  11.964  1.00  0.82           C  
ATOM    450  OE1 GLU A  32      20.303  16.176  10.913  1.00  0.82           O  
ATOM    451  OE2 GLU A  32      21.262  17.000  12.625  1.00  0.82           O  
ATOM    452  H   GLU A  32      15.466  16.167  12.612  1.00  0.82           H  
ATOM    453  HA  GLU A  32      16.644  18.909  12.318  1.00  0.82           H  
ATOM    454 1HB  GLU A  32      17.679  16.327  11.074  1.00  0.82           H  
ATOM    455 2HB  GLU A  32      18.192  17.927  10.555  1.00  0.82           H  
ATOM    456 1HG  GLU A  32      19.077  18.352  12.841  1.00  0.82           H  
ATOM    457 2HG  GLU A  32      18.599  16.731  13.308  1.00  0.82           H  
ATOM    458  N   TRP A  33      15.799  19.338  10.028  1.00  0.78           N  
ATOM    459  CA  TRP A  33      15.211  19.663   8.734  1.00  0.78           C  
ATOM    460  C   TRP A  33      16.256  19.546   7.625  1.00  0.78           C  
ATOM    461  O   TRP A  33      17.440  19.804   7.858  1.00  0.78           O  
ATOM    462  CB  TRP A  33      14.586  21.061   8.713  1.00  0.78           C  
ATOM    463  CG  TRP A  33      13.280  21.187   9.468  1.00  0.78           C  
ATOM    464  CD1 TRP A  33      13.132  21.496  10.779  1.00  0.78           C  
ATOM    465  CD2 TRP A  33      11.922  21.028   8.938  1.00  0.78           C  
ATOM    466  NE1 TRP A  33      11.819  21.543  11.111  1.00  0.78           N  
ATOM    467  CE2 TRP A  33      11.053  21.247   9.980  1.00  0.78           C  
ATOM    468  CE3 TRP A  33      11.390  20.720   7.679  1.00  0.78           C  
ATOM    469  CZ2 TRP A  33       9.637  21.153   9.796  1.00  0.78           C  
ATOM    470  CZ3 TRP A  33      10.011  20.640   7.514  1.00  0.78           C  
ATOM    471  CH2 TRP A  33       9.170  20.847   8.536  1.00  0.78           C  
ATOM    472  H   TRP A  33      16.389  20.025  10.476  1.00  0.78           H  
ATOM    473  HA  TRP A  33      14.423  18.955   8.549  1.00  0.78           H  
ATOM    474 1HB  TRP A  33      15.288  21.781   9.136  1.00  0.78           H  
ATOM    475 2HB  TRP A  33      14.415  21.355   7.692  1.00  0.78           H  
ATOM    476  HD1 TRP A  33      13.949  21.691  11.469  1.00  0.78           H  
ATOM    477  HE1 TRP A  33      11.497  21.789  12.056  1.00  0.78           H  
ATOM    478  HE3 TRP A  33      12.026  20.531   6.856  1.00  0.78           H  
ATOM    479  HZ2 TRP A  33       8.918  21.296  10.577  1.00  0.78           H  
ATOM    480  HZ3 TRP A  33       9.620  20.393   6.537  1.00  0.78           H  
ATOM    481  HH2 TRP A  33       8.099  20.764   8.360  1.00  0.78           H  
ATOM    482  N   SER A  34      15.813  19.193   6.418  1.00  0.75           N  
ATOM    483  CA  SER A  34      16.703  19.118   5.261  1.00  0.75           C  
ATOM    484  C   SER A  34      15.997  19.470   3.964  1.00  0.75           C  
ATOM    485  O   SER A  34      14.873  19.049   3.708  1.00  0.75           O  
ATOM    486  CB  SER A  34      17.260  17.718   5.129  1.00  0.75           C  
ATOM    487  OG  SER A  34      18.102  17.612   4.009  1.00  0.75           O  
ATOM    488  H   SER A  34      14.831  18.943   6.327  1.00  0.75           H  
ATOM    489  HA  SER A  34      17.521  19.823   5.409  1.00  0.75           H  
ATOM    490 1HB  SER A  34      17.812  17.459   6.032  1.00  0.75           H  
ATOM    491 2HB  SER A  34      16.435  17.012   5.034  1.00  0.75           H  
ATOM    492  HG  SER A  34      17.577  17.897   3.239  1.00  0.75           H  
ATOM    493  N   LEU A  35      16.661  20.233   3.112  1.00  0.72           N  
ATOM    494  CA  LEU A  35      16.046  20.544   1.830  1.00  0.72           C  
ATOM    495  C   LEU A  35      15.961  19.298   0.972  1.00  0.72           C  
ATOM    496  O   LEU A  35      16.882  18.476   0.972  1.00  0.72           O  
ATOM    497  CB  LEU A  35      16.819  21.655   1.107  1.00  0.72           C  
ATOM    498  CG  LEU A  35      16.744  23.035   1.781  1.00  0.72           C  
ATOM    499  CD1 LEU A  35      17.675  24.005   1.081  1.00  0.72           C  
ATOM    500  CD2 LEU A  35      15.301  23.534   1.702  1.00  0.72           C  
ATOM    501  H   LEU A  35      17.580  20.584   3.346  1.00  0.72           H  
ATOM    502  HA  LEU A  35      15.036  20.905   2.003  1.00  0.72           H  
ATOM    503 1HB  LEU A  35      17.864  21.367   1.035  1.00  0.72           H  
ATOM    504 2HB  LEU A  35      16.415  21.751   0.096  1.00  0.72           H  
ATOM    505  HG  LEU A  35      17.044  22.954   2.828  1.00  0.72           H  
ATOM    506 1HD1 LEU A  35      17.610  24.982   1.565  1.00  0.72           H  
ATOM    507 2HD1 LEU A  35      18.699  23.636   1.144  1.00  0.72           H  
ATOM    508 3HD1 LEU A  35      17.386  24.098   0.035  1.00  0.72           H  
ATOM    509 1HD2 LEU A  35      15.220  24.512   2.184  1.00  0.72           H  
ATOM    510 2HD2 LEU A  35      15.004  23.613   0.660  1.00  0.72           H  
ATOM    511 3HD2 LEU A  35      14.649  22.832   2.200  1.00  0.72           H  
ATOM    512  N   VAL A  36      14.858  19.177   0.248  1.00  0.70           N  
ATOM    513  CA  VAL A  36      14.628  18.083  -0.683  1.00  0.70           C  
ATOM    514  C   VAL A  36      14.313  18.742  -2.015  1.00  0.70           C  
ATOM    515  O   VAL A  36      14.320  19.971  -2.102  1.00  0.70           O  
ATOM    516  CB  VAL A  36      13.509  17.121  -0.227  1.00  0.70           C  
ATOM    517  CG1 VAL A  36      13.859  16.504   1.120  1.00  0.70           C  
ATOM    518  CG2 VAL A  36      12.224  17.808  -0.158  1.00  0.70           C  
ATOM    519  H   VAL A  36      14.137  19.892   0.347  1.00  0.70           H  
ATOM    520  HA  VAL A  36      15.542  17.501  -0.791  1.00  0.70           H  
ATOM    521  HB  VAL A  36      13.444  16.318  -0.936  1.00  0.70           H  
ATOM    522 1HG1 VAL A  36      13.080  15.802   1.405  1.00  0.70           H  
ATOM    523 2HG1 VAL A  36      14.810  15.979   1.041  1.00  0.70           H  
ATOM    524 3HG1 VAL A  36      13.937  17.288   1.875  1.00  0.70           H  
ATOM    525 1HG2 VAL A  36      11.452  17.105   0.142  1.00  0.70           H  
ATOM    526 2HG2 VAL A  36      12.295  18.609   0.566  1.00  0.70           H  
ATOM    527 3HG2 VAL A  36      11.993  18.202  -1.141  1.00  0.70           H  
ATOM    528  N   ALA A  37      14.115  17.966  -3.067  1.00  0.68           N  
ATOM    529  CA  ALA A  37      13.903  18.590  -4.362  1.00  0.68           C  
ATOM    530  C   ALA A  37      12.767  19.633  -4.333  1.00  0.68           C  
ATOM    531  O   ALA A  37      11.732  19.390  -3.703  1.00  0.68           O  
ATOM    532  CB  ALA A  37      13.566  17.546  -5.397  1.00  0.68           C  
ATOM    533  H   ALA A  37      14.129  16.954  -2.977  1.00  0.68           H  
ATOM    534  HA  ALA A  37      14.842  19.047  -4.629  1.00  0.68           H  
ATOM    535 1HB  ALA A  37      13.453  18.013  -6.373  1.00  0.68           H  
ATOM    536 2HB  ALA A  37      14.373  16.829  -5.432  1.00  0.68           H  
ATOM    537 3HB  ALA A  37      12.644  17.049  -5.135  1.00  0.68           H  
ATOM    538  N   PRO A  38      12.969  20.802  -4.996  1.00  0.67           N  
ATOM    539  CA  PRO A  38      12.052  21.917  -5.178  1.00  0.67           C  
ATOM    540  C   PRO A  38      10.995  21.644  -6.230  1.00  0.67           C  
ATOM    541  O   PRO A  38      11.171  20.768  -7.079  1.00  0.67           O  
ATOM    542  CB  PRO A  38      12.973  23.039  -5.639  1.00  0.67           C  
ATOM    543  CG  PRO A  38      14.064  22.350  -6.389  1.00  0.67           C  
ATOM    544  CD  PRO A  38      14.289  21.056  -5.649  1.00  0.67           C  
ATOM    545  HA  PRO A  38      11.584  22.159  -4.215  1.00  0.67           H  
ATOM    546 1HB  PRO A  38      12.399  23.710  -6.272  1.00  0.67           H  
ATOM    547 2HB  PRO A  38      13.327  23.622  -4.785  1.00  0.67           H  
ATOM    548 1HG  PRO A  38      13.752  22.192  -7.433  1.00  0.67           H  
ATOM    549 2HG  PRO A  38      14.961  22.984  -6.418  1.00  0.67           H  
ATOM    550 1HD  PRO A  38      14.532  20.282  -6.392  1.00  0.67           H  
ATOM    551 2HD  PRO A  38      15.081  21.203  -4.892  1.00  0.67           H  
ATOM    552  N   LEU A  39       9.940  22.448  -6.217  1.00  0.65           N  
ATOM    553  CA  LEU A  39       8.881  22.375  -7.212  1.00  0.65           C  
ATOM    554  C   LEU A  39       9.281  23.106  -8.488  1.00  0.65           C  
ATOM    555  O   LEU A  39      10.120  24.017  -8.476  1.00  0.65           O  
ATOM    556  CB  LEU A  39       7.591  23.003  -6.670  1.00  0.65           C  
ATOM    557  CG  LEU A  39       6.825  22.146  -5.778  1.00  0.65           C  
ATOM    558  CD1 LEU A  39       7.572  22.051  -4.560  1.00  0.65           C  
ATOM    559  CD2 LEU A  39       5.463  22.684  -5.540  1.00  0.65           C  
ATOM    560  H   LEU A  39       9.871  23.141  -5.481  1.00  0.65           H  
ATOM    561  HA  LEU A  39       8.694  21.329  -7.453  1.00  0.65           H  
ATOM    562 1HB  LEU A  39       7.842  23.916  -6.127  1.00  0.65           H  
ATOM    563 2HB  LEU A  39       6.947  23.265  -7.509  1.00  0.65           H  
ATOM    564  HG  LEU A  39       6.737  21.166  -6.213  1.00  0.65           H  
ATOM    565 1HD1 LEU A  39       7.052  21.418  -3.901  1.00  0.65           H  
ATOM    566 2HD1 LEU A  39       8.546  21.639  -4.772  1.00  0.65           H  
ATOM    567 3HD1 LEU A  39       7.683  23.040  -4.112  1.00  0.65           H  
ATOM    568 1HD2 LEU A  39       4.931  22.019  -4.867  1.00  0.65           H  
ATOM    569 2HD2 LEU A  39       5.532  23.677  -5.099  1.00  0.65           H  
ATOM    570 3HD2 LEU A  39       4.941  22.733  -6.493  1.00  0.65           H  
ATOM    571  N   SER A  40       8.658  22.732  -9.605  1.00  0.64           N  
ATOM    572  CA  SER A  40       8.904  23.417 -10.866  1.00  0.64           C  
ATOM    573  C   SER A  40       8.264  24.817 -10.940  1.00  0.64           C  
ATOM    574  O   SER A  40       8.669  25.643 -11.760  1.00  0.64           O  
ATOM    575  CB  SER A  40       8.427  22.535 -12.005  1.00  0.64           C  
ATOM    576  OG  SER A  40       7.048  22.364 -11.977  1.00  0.64           O  
ATOM    577  H   SER A  40       7.986  21.960  -9.590  1.00  0.64           H  
ATOM    578  HA  SER A  40       9.983  23.542 -10.970  1.00  0.64           H  
ATOM    579 1HB  SER A  40       8.719  22.984 -12.953  1.00  0.64           H  
ATOM    580 2HB  SER A  40       8.913  21.563 -11.938  1.00  0.64           H  
ATOM    581  HG  SER A  40       6.880  21.800 -11.191  1.00  0.64           H  
ATOM    582  N   THR A  41       7.281  25.084 -10.075  1.00  0.62           N  
ATOM    583  CA  THR A  41       6.623  26.390 -10.017  1.00  0.62           C  
ATOM    584  C   THR A  41       6.551  26.933  -8.587  1.00  0.62           C  
ATOM    585  O   THR A  41       5.965  26.302  -7.696  1.00  0.62           O  
ATOM    586  CB  THR A  41       5.200  26.328 -10.621  1.00  0.62           C  
ATOM    587  OG1 THR A  41       5.274  25.911 -11.992  1.00  0.62           O  
ATOM    588  CG2 THR A  41       4.512  27.673 -10.546  1.00  0.62           C  
ATOM    589  H   THR A  41       6.998  24.349  -9.443  1.00  0.62           H  
ATOM    590  HA  THR A  41       7.207  27.096 -10.607  1.00  0.62           H  
ATOM    591  HB  THR A  41       4.614  25.611 -10.071  1.00  0.62           H  
ATOM    592  HG1 THR A  41       5.917  26.460 -12.460  1.00  0.62           H  
ATOM    593 1HG2 THR A  41       3.514  27.597 -10.973  1.00  0.62           H  
ATOM    594 2HG2 THR A  41       4.434  27.979  -9.515  1.00  0.62           H  
ATOM    595 3HG2 THR A  41       5.086  28.413 -11.100  1.00  0.62           H  
ATOM    596  N   ARG A  42       7.074  28.149  -8.398  1.00  0.61           N  
ATOM    597  CA  ARG A  42       7.040  28.820  -7.097  1.00  0.61           C  
ATOM    598  C   ARG A  42       5.602  29.035  -6.712  1.00  0.61           C  
ATOM    599  O   ARG A  42       4.785  29.397  -7.559  1.00  0.61           O  
ATOM    600  CB  ARG A  42       7.782  30.149  -7.152  1.00  0.61           C  
ATOM    601  CG  ARG A  42       9.290  30.032  -7.320  1.00  0.61           C  
ATOM    602  CD  ARG A  42       9.966  31.346  -7.451  1.00  0.61           C  
ATOM    603  NE  ARG A  42      11.399  31.180  -7.638  1.00  0.61           N  
ATOM    604  CZ  ARG A  42      12.319  31.111  -6.647  1.00  0.61           C  
ATOM    605  NH1 ARG A  42      11.974  31.227  -5.376  1.00  0.61           N  
ATOM    606  NH2 ARG A  42      13.593  30.930  -6.959  1.00  0.61           N  
ATOM    607  H   ARG A  42       7.522  28.609  -9.179  1.00  0.61           H  
ATOM    608  HA  ARG A  42       7.492  28.185  -6.342  1.00  0.61           H  
ATOM    609 1HB  ARG A  42       7.392  30.755  -7.968  1.00  0.61           H  
ATOM    610 2HB  ARG A  42       7.604  30.693  -6.223  1.00  0.61           H  
ATOM    611 1HG  ARG A  42       9.700  29.570  -6.426  1.00  0.61           H  
ATOM    612 2HG  ARG A  42       9.525  29.420  -8.190  1.00  0.61           H  
ATOM    613 1HD  ARG A  42       9.568  31.871  -8.317  1.00  0.61           H  
ATOM    614 2HD  ARG A  42       9.804  31.941  -6.569  1.00  0.61           H  
ATOM    615  HE  ARG A  42      11.732  31.086  -8.586  1.00  0.61           H  
ATOM    616 1HH1 ARG A  42      10.993  31.393  -5.095  1.00  0.61           H  
ATOM    617 2HH1 ARG A  42      12.682  31.182  -4.663  1.00  0.61           H  
ATOM    618 1HH2 ARG A  42      13.868  30.842  -7.927  1.00  0.61           H  
ATOM    619 2HH2 ARG A  42      14.289  30.881  -6.230  1.00  0.61           H  
ATOM    620  N   ARG A  43       5.273  28.795  -5.455  1.00  0.61           N  
ATOM    621  CA  ARG A  43       3.885  28.955  -5.076  1.00  0.61           C  
ATOM    622  C   ARG A  43       3.655  29.113  -3.582  1.00  0.61           C  
ATOM    623  O   ARG A  43       4.295  28.443  -2.763  1.00  0.61           O  
ATOM    624  CB  ARG A  43       3.089  27.750  -5.560  1.00  0.61           C  
ATOM    625  CG  ARG A  43       3.490  26.455  -4.903  1.00  0.61           C  
ATOM    626  CD  ARG A  43       2.789  25.312  -5.479  1.00  0.61           C  
ATOM    627  NE  ARG A  43       3.231  24.947  -6.811  1.00  0.61           N  
ATOM    628  CZ  ARG A  43       2.492  24.154  -7.617  1.00  0.61           C  
ATOM    629  NH1 ARG A  43       1.306  23.750  -7.213  1.00  0.61           N  
ATOM    630  NH2 ARG A  43       2.942  23.777  -8.794  1.00  0.61           N  
ATOM    631  H   ARG A  43       5.988  28.525  -4.778  1.00  0.61           H  
ATOM    632  HA  ARG A  43       3.518  29.831  -5.585  1.00  0.61           H  
ATOM    633 1HB  ARG A  43       2.025  27.911  -5.370  1.00  0.61           H  
ATOM    634 2HB  ARG A  43       3.214  27.622  -6.633  1.00  0.61           H  
ATOM    635 1HG  ARG A  43       4.563  26.297  -5.042  1.00  0.61           H  
ATOM    636 2HG  ARG A  43       3.264  26.500  -3.838  1.00  0.61           H  
ATOM    637 1HD  ARG A  43       2.955  24.455  -4.838  1.00  0.61           H  
ATOM    638 2HD  ARG A  43       1.725  25.530  -5.525  1.00  0.61           H  
ATOM    639  HE  ARG A  43       4.163  25.275  -7.141  1.00  0.61           H  
ATOM    640 1HH1 ARG A  43       0.950  24.043  -6.309  1.00  0.61           H  
ATOM    641 2HH1 ARG A  43       0.733  23.175  -7.820  1.00  0.61           H  
ATOM    642 1HH2 ARG A  43       3.860  24.055  -9.108  1.00  0.61           H  
ATOM    643 2HH2 ARG A  43       2.387  23.170  -9.368  1.00  0.61           H  
ATOM    644  N   SER A  44       2.636  29.895  -3.252  1.00  0.60           N  
ATOM    645  CA  SER A  44       2.204  30.101  -1.878  1.00  0.60           C  
ATOM    646  C   SER A  44       0.708  29.928  -1.758  1.00  0.60           C  
ATOM    647  O   SER A  44      -0.014  30.054  -2.744  1.00  0.60           O  
ATOM    648  CB  SER A  44       2.556  31.494  -1.460  1.00  0.60           C  
ATOM    649  OG  SER A  44       3.927  31.714  -1.596  1.00  0.60           O  
ATOM    650  H   SER A  44       2.201  30.432  -3.998  1.00  0.60           H  
ATOM    651  HA  SER A  44       2.694  29.374  -1.230  1.00  0.60           H  
ATOM    652 1HB  SER A  44       2.004  32.213  -2.067  1.00  0.60           H  
ATOM    653 2HB  SER A  44       2.257  31.636  -0.430  1.00  0.60           H  
ATOM    654  HG  SER A  44       4.365  30.912  -1.270  1.00  0.60           H  
ATOM    655  N   GLY A  45       0.211  29.624  -0.561  1.00  0.59           N  
ATOM    656  CA  GLY A  45      -1.232  29.509  -0.398  1.00  0.59           C  
ATOM    657  C   GLY A  45      -1.698  28.248  -1.102  1.00  0.59           C  
ATOM    658  O   GLY A  45      -2.805  28.197  -1.644  1.00  0.59           O  
ATOM    659  H   GLY A  45       0.825  29.469   0.235  1.00  0.59           H  
ATOM    660 1HA  GLY A  45      -1.479  29.457   0.663  1.00  0.59           H  
ATOM    661 2HA  GLY A  45      -1.728  30.382  -0.816  1.00  0.59           H  
ATOM    662  N   VAL A  46      -0.823  27.249  -1.108  1.00  0.60           N  
ATOM    663  CA  VAL A  46      -1.018  25.979  -1.794  1.00  0.60           C  
ATOM    664  C   VAL A  46      -1.473  24.898  -0.846  1.00  0.60           C  
ATOM    665  O   VAL A  46      -0.958  24.782   0.268  1.00  0.60           O  
ATOM    666  CB  VAL A  46       0.330  25.558  -2.401  1.00  0.60           C  
ATOM    667  CG1 VAL A  46       1.394  25.430  -1.282  1.00  0.60           C  
ATOM    668  CG2 VAL A  46       0.201  24.272  -3.118  1.00  0.60           C  
ATOM    669  H   VAL A  46       0.045  27.392  -0.609  1.00  0.60           H  
ATOM    670  HA  VAL A  46      -1.765  26.105  -2.582  1.00  0.60           H  
ATOM    671  HB  VAL A  46       0.661  26.331  -3.095  1.00  0.60           H  
ATOM    672 1HG1 VAL A  46       2.357  25.149  -1.714  1.00  0.60           H  
ATOM    673 2HG1 VAL A  46       1.498  26.388  -0.763  1.00  0.60           H  
ATOM    674 3HG1 VAL A  46       1.084  24.667  -0.572  1.00  0.60           H  
ATOM    675 1HG2 VAL A  46       1.138  24.029  -3.523  1.00  0.60           H  
ATOM    676 2HG2 VAL A  46      -0.111  23.485  -2.444  1.00  0.60           H  
ATOM    677 3HG2 VAL A  46      -0.517  24.381  -3.908  1.00  0.60           H  
ATOM    678  N   GLY A  47      -2.446  24.106  -1.269  1.00  0.62           N  
ATOM    679  CA  GLY A  47      -2.896  23.056  -0.388  1.00  0.62           C  
ATOM    680  C   GLY A  47      -2.043  21.841  -0.643  1.00  0.62           C  
ATOM    681  O   GLY A  47      -1.720  21.540  -1.791  1.00  0.62           O  
ATOM    682  H   GLY A  47      -2.826  24.209  -2.213  1.00  0.62           H  
ATOM    683 1HA  GLY A  47      -2.803  23.373   0.650  1.00  0.62           H  
ATOM    684 2HA  GLY A  47      -3.935  22.854  -0.569  1.00  0.62           H  
ATOM    685  N   VAL A  48      -1.686  21.131   0.411  1.00  0.66           N  
ATOM    686  CA  VAL A  48      -0.816  19.975   0.261  1.00  0.66           C  
ATOM    687  C   VAL A  48      -1.365  18.732   0.942  1.00  0.66           C  
ATOM    688  O   VAL A  48      -1.915  18.802   2.043  1.00  0.66           O  
ATOM    689  CB  VAL A  48       0.611  20.313   0.740  1.00  0.66           C  
ATOM    690  CG1 VAL A  48       1.515  19.127   0.667  1.00  0.66           C  
ATOM    691  CG2 VAL A  48       1.214  21.386  -0.159  1.00  0.66           C  
ATOM    692  H   VAL A  48      -2.003  21.405   1.330  1.00  0.66           H  
ATOM    693  HA  VAL A  48      -0.750  19.765  -0.794  1.00  0.66           H  
ATOM    694  HB  VAL A  48       0.558  20.640   1.767  1.00  0.66           H  
ATOM    695 1HG1 VAL A  48       2.511  19.402   1.021  1.00  0.66           H  
ATOM    696 2HG1 VAL A  48       1.123  18.359   1.272  1.00  0.66           H  
ATOM    697 3HG1 VAL A  48       1.577  18.783  -0.364  1.00  0.66           H  
ATOM    698 1HG2 VAL A  48       2.184  21.606   0.197  1.00  0.66           H  
ATOM    699 2HG2 VAL A  48       1.276  21.013  -1.159  1.00  0.66           H  
ATOM    700 3HG2 VAL A  48       0.620  22.286  -0.157  1.00  0.66           H  
ATOM    701  N   ALA A  49      -1.242  17.602   0.254  1.00  0.71           N  
ATOM    702  CA  ALA A  49      -1.725  16.328   0.774  1.00  0.71           C  
ATOM    703  C   ALA A  49      -0.880  15.160   0.335  1.00  0.71           C  
ATOM    704  O   ALA A  49      -0.121  15.252  -0.624  1.00  0.71           O  
ATOM    705  CB  ALA A  49      -3.134  16.077   0.320  1.00  0.71           C  
ATOM    706  H   ALA A  49      -0.790  17.658  -0.660  1.00  0.71           H  
ATOM    707  HA  ALA A  49      -1.696  16.374   1.863  1.00  0.71           H  
ATOM    708 1HB  ALA A  49      -3.445  15.155   0.750  1.00  0.71           H  
ATOM    709 2HB  ALA A  49      -3.743  16.871   0.689  1.00  0.71           H  
ATOM    710 3HB  ALA A  49      -3.187  16.021  -0.767  1.00  0.71           H  
ATOM    711  N   VAL A  50      -1.024  14.038   1.030  1.00  0.78           N  
ATOM    712  CA  VAL A  50      -0.292  12.851   0.625  1.00  0.78           C  
ATOM    713  C   VAL A  50      -1.239  11.726   0.242  1.00  0.78           C  
ATOM    714  O   VAL A  50      -2.219  11.451   0.936  1.00  0.78           O  
ATOM    715  CB  VAL A  50       0.642  12.379   1.753  1.00  0.78           C  
ATOM    716  CG1 VAL A  50      -0.153  12.079   2.994  1.00  0.78           C  
ATOM    717  CG2 VAL A  50       1.413  11.163   1.294  1.00  0.78           C  
ATOM    718  H   VAL A  50      -1.645  14.002   1.826  1.00  0.78           H  
ATOM    719  HA  VAL A  50       0.313  13.099  -0.237  1.00  0.78           H  
ATOM    720  HB  VAL A  50       1.342  13.174   1.992  1.00  0.78           H  
ATOM    721 1HG1 VAL A  50       0.521  11.757   3.787  1.00  0.78           H  
ATOM    722 2HG1 VAL A  50      -0.686  12.972   3.312  1.00  0.78           H  
ATOM    723 3HG1 VAL A  50      -0.866  11.283   2.782  1.00  0.78           H  
ATOM    724 1HG2 VAL A  50       2.059  10.864   2.068  1.00  0.78           H  
ATOM    725 2HG2 VAL A  50       0.735  10.351   1.064  1.00  0.78           H  
ATOM    726 3HG2 VAL A  50       1.999  11.406   0.416  1.00  0.78           H  
ATOM    727  N   LEU A  51      -0.925  11.087  -0.876  1.00  0.83           N  
ATOM    728  CA  LEU A  51      -1.700   9.982  -1.411  1.00  0.83           C  
ATOM    729  C   LEU A  51      -0.837   8.952  -2.130  1.00  0.83           C  
ATOM    730  O   LEU A  51      -0.078   9.272  -3.042  1.00  0.83           O  
ATOM    731  CB  LEU A  51      -2.795  10.535  -2.324  1.00  0.83           C  
ATOM    732  CG  LEU A  51      -3.628   9.536  -3.088  1.00  0.83           C  
ATOM    733  CD1 LEU A  51      -4.402   8.632  -2.175  1.00  0.83           C  
ATOM    734  CD2 LEU A  51      -4.584  10.299  -3.908  1.00  0.83           C  
ATOM    735  H   LEU A  51      -0.084  11.391  -1.366  1.00  0.83           H  
ATOM    736  HA  LEU A  51      -2.189   9.482  -0.576  1.00  0.83           H  
ATOM    737 1HB  LEU A  51      -3.483  11.114  -1.717  1.00  0.83           H  
ATOM    738 2HB  LEU A  51      -2.349  11.203  -3.040  1.00  0.83           H  
ATOM    739  HG  LEU A  51      -2.981   8.933  -3.716  1.00  0.83           H  
ATOM    740 1HD1 LEU A  51      -4.986   7.945  -2.783  1.00  0.83           H  
ATOM    741 2HD1 LEU A  51      -3.727   8.066  -1.546  1.00  0.83           H  
ATOM    742 3HD1 LEU A  51      -5.059   9.218  -1.565  1.00  0.83           H  
ATOM    743 1HD2 LEU A  51      -5.192   9.626  -4.471  1.00  0.83           H  
ATOM    744 2HD2 LEU A  51      -5.218  10.869  -3.242  1.00  0.83           H  
ATOM    745 3HD2 LEU A  51      -4.049  10.966  -4.588  1.00  0.83           H  
ATOM    746  N   ASN A  52      -0.967   7.702  -1.701  1.00  0.86           N  
ATOM    747  CA  ASN A  52      -0.252   6.557  -2.258  1.00  0.86           C  
ATOM    748  C   ASN A  52       1.268   6.737  -2.229  1.00  0.86           C  
ATOM    749  O   ASN A  52       1.975   6.304  -3.141  1.00  0.86           O  
ATOM    750  CB  ASN A  52      -0.709   6.286  -3.682  1.00  0.86           C  
ATOM    751  CG  ASN A  52      -2.179   5.978  -3.780  1.00  0.86           C  
ATOM    752  OD1 ASN A  52      -2.793   5.424  -2.860  1.00  0.86           O  
ATOM    753  ND2 ASN A  52      -2.752   6.324  -4.901  1.00  0.86           N  
ATOM    754  H   ASN A  52      -1.612   7.533  -0.942  1.00  0.86           H  
ATOM    755  HA  ASN A  52      -0.488   5.689  -1.643  1.00  0.86           H  
ATOM    756 1HB  ASN A  52      -0.487   7.144  -4.317  1.00  0.86           H  
ATOM    757 2HB  ASN A  52      -0.152   5.442  -4.083  1.00  0.86           H  
ATOM    758 1HD2 ASN A  52      -3.728   6.145  -5.044  1.00  0.86           H  
ATOM    759 2HD2 ASN A  52      -2.208   6.760  -5.617  1.00  0.86           H  
ATOM    760  N   GLY A  53       1.760   7.380  -1.175  1.00  0.86           N  
ATOM    761  CA  GLY A  53       3.186   7.619  -0.999  1.00  0.86           C  
ATOM    762  C   GLY A  53       3.671   8.926  -1.637  1.00  0.86           C  
ATOM    763  O   GLY A  53       4.810   9.334  -1.418  1.00  0.86           O  
ATOM    764  H   GLY A  53       1.121   7.710  -0.470  1.00  0.86           H  
ATOM    765 1HA  GLY A  53       3.427   7.617   0.062  1.00  0.86           H  
ATOM    766 2HA  GLY A  53       3.734   6.787  -1.436  1.00  0.86           H  
ATOM    767  N   LEU A  54       2.824   9.601  -2.413  1.00  0.82           N  
ATOM    768  CA  LEU A  54       3.259  10.824  -3.080  1.00  0.82           C  
ATOM    769  C   LEU A  54       2.697  12.082  -2.440  1.00  0.82           C  
ATOM    770  O   LEU A  54       1.573  12.084  -1.938  1.00  0.82           O  
ATOM    771  CB  LEU A  54       2.841  10.776  -4.539  1.00  0.82           C  
ATOM    772  CG  LEU A  54       3.353   9.587  -5.321  1.00  0.82           C  
ATOM    773  CD1 LEU A  54       2.827   9.668  -6.736  1.00  0.82           C  
ATOM    774  CD2 LEU A  54       4.839   9.579  -5.285  1.00  0.82           C  
ATOM    775  H   LEU A  54       1.880   9.262  -2.585  1.00  0.82           H  
ATOM    776  HA  LEU A  54       4.345  10.877  -3.033  1.00  0.82           H  
ATOM    777 1HB  LEU A  54       1.771  10.726  -4.576  1.00  0.82           H  
ATOM    778 2HB  LEU A  54       3.173  11.691  -5.033  1.00  0.82           H  
ATOM    779  HG  LEU A  54       2.975   8.663  -4.871  1.00  0.82           H  
ATOM    780 1HD1 LEU A  54       3.182   8.808  -7.303  1.00  0.82           H  
ATOM    781 2HD1 LEU A  54       1.740   9.666  -6.717  1.00  0.82           H  
ATOM    782 3HD1 LEU A  54       3.182  10.585  -7.204  1.00  0.82           H  
ATOM    783 1HD2 LEU A  54       5.223   8.723  -5.845  1.00  0.82           H  
ATOM    784 2HD2 LEU A  54       5.192  10.500  -5.733  1.00  0.82           H  
ATOM    785 3HD2 LEU A  54       5.181   9.518  -4.252  1.00  0.82           H  
ATOM    786  N   ILE A  55       3.459  13.170  -2.490  1.00  0.77           N  
ATOM    787  CA  ILE A  55       2.974  14.439  -1.937  1.00  0.77           C  
ATOM    788  C   ILE A  55       2.539  15.387  -3.030  1.00  0.77           C  
ATOM    789  O   ILE A  55       3.275  15.643  -3.970  1.00  0.77           O  
ATOM    790  CB  ILE A  55       4.004  15.086  -0.994  1.00  0.77           C  
ATOM    791  CG1 ILE A  55       4.217  14.127   0.180  1.00  0.77           C  
ATOM    792  CG2 ILE A  55       3.513  16.453  -0.526  1.00  0.77           C  
ATOM    793  CD1 ILE A  55       5.332  14.482   1.069  1.00  0.77           C  
ATOM    794  H   ILE A  55       4.377  13.098  -2.931  1.00  0.77           H  
ATOM    795  HA  ILE A  55       2.098  14.233  -1.330  1.00  0.77           H  
ATOM    796  HB  ILE A  55       4.943  15.199  -1.494  1.00  0.77           H  
ATOM    797 1HG1 ILE A  55       3.304  14.098   0.773  1.00  0.77           H  
ATOM    798 2HG1 ILE A  55       4.408  13.128  -0.210  1.00  0.77           H  
ATOM    799 1HG2 ILE A  55       4.242  16.896   0.153  1.00  0.77           H  
ATOM    800 2HG2 ILE A  55       3.375  17.110  -1.386  1.00  0.77           H  
ATOM    801 3HG2 ILE A  55       2.559  16.330  -0.008  1.00  0.77           H  
ATOM    802 1HD1 ILE A  55       5.398  13.739   1.873  1.00  0.77           H  
ATOM    803 2HD1 ILE A  55       6.266  14.494   0.508  1.00  0.77           H  
ATOM    804 3HD1 ILE A  55       5.149  15.461   1.493  1.00  0.77           H  
ATOM    805  N   TYR A  56       1.309  15.854  -2.937  1.00  0.71           N  
ATOM    806  CA  TYR A  56       0.734  16.699  -3.960  1.00  0.71           C  
ATOM    807  C   TYR A  56       0.570  18.123  -3.500  1.00  0.71           C  
ATOM    808  O   TYR A  56       0.058  18.376  -2.412  1.00  0.71           O  
ATOM    809  CB  TYR A  56      -0.628  16.151  -4.335  1.00  0.71           C  
ATOM    810  CG  TYR A  56      -0.569  14.801  -4.981  1.00  0.71           C  
ATOM    811  CD1 TYR A  56      -0.423  13.686  -4.174  1.00  0.71           C  
ATOM    812  CD2 TYR A  56      -0.710  14.654  -6.351  1.00  0.71           C  
ATOM    813  CE1 TYR A  56      -0.410  12.441  -4.724  1.00  0.71           C  
ATOM    814  CE2 TYR A  56      -0.699  13.387  -6.904  1.00  0.71           C  
ATOM    815  CZ  TYR A  56      -0.549  12.282  -6.085  1.00  0.71           C  
ATOM    816  OH  TYR A  56      -0.541  11.015  -6.611  1.00  0.71           O  
ATOM    817  H   TYR A  56       0.754  15.608  -2.127  1.00  0.71           H  
ATOM    818  HA  TYR A  56       1.384  16.695  -4.825  1.00  0.71           H  
ATOM    819 1HB  TYR A  56      -1.240  16.074  -3.435  1.00  0.71           H  
ATOM    820 2HB  TYR A  56      -1.125  16.841  -5.020  1.00  0.71           H  
ATOM    821  HD1 TYR A  56      -0.322  13.801  -3.089  1.00  0.71           H  
ATOM    822  HD2 TYR A  56      -0.835  15.530  -6.985  1.00  0.71           H  
ATOM    823  HE1 TYR A  56      -0.297  11.573  -4.081  1.00  0.71           H  
ATOM    824  HE2 TYR A  56      -0.812  13.260  -7.981  1.00  0.71           H  
ATOM    825  HH  TYR A  56      -0.434  10.375  -5.893  1.00  0.71           H  
ATOM    826  N   ALA A  57       0.969  19.047  -4.355  1.00  0.66           N  
ATOM    827  CA  ALA A  57       0.812  20.470  -4.127  1.00  0.66           C  
ATOM    828  C   ALA A  57      -0.241  20.983  -5.094  1.00  0.66           C  
ATOM    829  O   ALA A  57      -0.079  20.838  -6.305  1.00  0.66           O  
ATOM    830  CB  ALA A  57       2.156  21.159  -4.294  1.00  0.66           C  
ATOM    831  H   ALA A  57       1.414  18.737  -5.215  1.00  0.66           H  
ATOM    832  HA  ALA A  57       0.431  20.630  -3.124  1.00  0.66           H  
ATOM    833 1HB  ALA A  57       2.067  22.201  -4.131  1.00  0.66           H  
ATOM    834 2HB  ALA A  57       2.854  20.739  -3.575  1.00  0.66           H  
ATOM    835 3HB  ALA A  57       2.530  20.984  -5.306  1.00  0.66           H  
ATOM    836  N   VAL A  58      -1.330  21.538  -4.561  1.00  0.63           N  
ATOM    837  CA  VAL A  58      -2.469  21.969  -5.365  1.00  0.63           C  
ATOM    838  C   VAL A  58      -2.720  23.475  -5.367  1.00  0.63           C  
ATOM    839  O   VAL A  58      -2.977  24.085  -4.317  1.00  0.63           O  
ATOM    840  CB  VAL A  58      -3.738  21.305  -4.799  1.00  0.63           C  
ATOM    841  CG1 VAL A  58      -4.946  21.745  -5.555  1.00  0.63           C  
ATOM    842  CG2 VAL A  58      -3.622  19.786  -4.817  1.00  0.63           C  
ATOM    843  H   VAL A  58      -1.395  21.633  -3.551  1.00  0.63           H  
ATOM    844  HA  VAL A  58      -2.305  21.646  -6.391  1.00  0.63           H  
ATOM    845  HB  VAL A  58      -3.852  21.637  -3.784  1.00  0.63           H  
ATOM    846 1HG1 VAL A  58      -5.834  21.291  -5.127  1.00  0.63           H  
ATOM    847 2HG1 VAL A  58      -5.038  22.828  -5.511  1.00  0.63           H  
ATOM    848 3HG1 VAL A  58      -4.828  21.437  -6.566  1.00  0.63           H  
ATOM    849 1HG2 VAL A  58      -4.521  19.350  -4.382  1.00  0.63           H  
ATOM    850 2HG2 VAL A  58      -3.523  19.451  -5.831  1.00  0.63           H  
ATOM    851 3HG2 VAL A  58      -2.751  19.473  -4.234  1.00  0.63           H  
ATOM    852  N   GLY A  59      -2.698  24.073  -6.559  1.00  0.62           N  
ATOM    853  CA  GLY A  59      -2.960  25.501  -6.706  1.00  0.62           C  
ATOM    854  C   GLY A  59      -1.920  26.372  -6.012  1.00  0.62           C  
ATOM    855  O   GLY A  59      -0.733  26.035  -5.965  1.00  0.62           O  
ATOM    856  H   GLY A  59      -2.471  23.538  -7.403  1.00  0.62           H  
ATOM    857 1HA  GLY A  59      -2.985  25.745  -7.768  1.00  0.62           H  
ATOM    858 2HA  GLY A  59      -3.950  25.734  -6.314  1.00  0.62           H  
ATOM    859  N   GLY A  60      -2.379  27.501  -5.479  1.00  0.63           N  
ATOM    860  CA  GLY A  60      -1.513  28.482  -4.839  1.00  0.63           C  
ATOM    861  C   GLY A  60      -1.211  29.586  -5.830  1.00  0.63           C  
ATOM    862  O   GLY A  60      -1.813  29.620  -6.904  1.00  0.63           O  
ATOM    863  H   GLY A  60      -3.372  27.712  -5.557  1.00  0.63           H  
ATOM    864 1HA  GLY A  60      -2.007  28.899  -3.964  1.00  0.63           H  
ATOM    865 2HA  GLY A  60      -0.590  28.014  -4.502  1.00  0.63           H  
ATOM    866  N   TYR A  61      -0.324  30.498  -5.462  1.00  0.65           N  
ATOM    867  CA  TYR A  61      -0.023  31.634  -6.326  1.00  0.65           C  
ATOM    868  C   TYR A  61       1.449  31.965  -6.324  1.00  0.65           C  
ATOM    869  O   TYR A  61       2.161  31.668  -5.369  1.00  0.65           O  
ATOM    870  CB  TYR A  61      -0.882  32.832  -5.898  1.00  0.65           C  
ATOM    871  CG  TYR A  61      -0.660  33.379  -4.501  1.00  0.65           C  
ATOM    872  CD1 TYR A  61       0.155  34.464  -4.285  1.00  0.65           C  
ATOM    873  CD2 TYR A  61      -1.287  32.771  -3.431  1.00  0.65           C  
ATOM    874  CE1 TYR A  61       0.326  34.956  -3.012  1.00  0.65           C  
ATOM    875  CE2 TYR A  61      -1.115  33.251  -2.153  1.00  0.65           C  
ATOM    876  CZ  TYR A  61      -0.311  34.346  -1.940  1.00  0.65           C  
ATOM    877  OH  TYR A  61      -0.140  34.845  -0.667  1.00  0.65           O  
ATOM    878  H   TYR A  61       0.091  30.405  -4.539  1.00  0.65           H  
ATOM    879  HA  TYR A  61      -0.291  31.373  -7.350  1.00  0.65           H  
ATOM    880 1HB  TYR A  61      -0.715  33.651  -6.594  1.00  0.65           H  
ATOM    881 2HB  TYR A  61      -1.924  32.563  -5.990  1.00  0.65           H  
ATOM    882  HD1 TYR A  61       0.642  34.942  -5.113  1.00  0.65           H  
ATOM    883  HD2 TYR A  61      -1.916  31.908  -3.601  1.00  0.65           H  
ATOM    884  HE1 TYR A  61       0.956  35.827  -2.851  1.00  0.65           H  
ATOM    885  HE2 TYR A  61      -1.615  32.768  -1.317  1.00  0.65           H  
ATOM    886  HH  TYR A  61      -0.716  34.372  -0.060  1.00  0.65           H  
ATOM    887  N   ASP A  62       1.903  32.592  -7.410  1.00  0.68           N  
ATOM    888  CA  ASP A  62       3.325  32.940  -7.538  1.00  0.68           C  
ATOM    889  C   ASP A  62       3.592  34.423  -7.379  1.00  0.68           C  
ATOM    890  O   ASP A  62       4.664  34.924  -7.721  1.00  0.68           O  
ATOM    891  CB  ASP A  62       3.883  32.439  -8.872  1.00  0.68           C  
ATOM    892  CG  ASP A  62       3.275  33.072 -10.165  1.00  0.68           C  
ATOM    893  OD1 ASP A  62       2.395  33.955 -10.114  1.00  0.68           O  
ATOM    894  OD2 ASP A  62       3.724  32.664 -11.219  1.00  0.68           O  
ATOM    895  H   ASP A  62       1.230  32.814  -8.147  1.00  0.68           H  
ATOM    896  HA  ASP A  62       3.871  32.424  -6.747  1.00  0.68           H  
ATOM    897 1HB  ASP A  62       4.962  32.601  -8.883  1.00  0.68           H  
ATOM    898 2HB  ASP A  62       3.732  31.356  -8.927  1.00  0.68           H  
ATOM    899  N   GLY A  63       2.590  35.123  -6.893  1.00  0.69           N  
ATOM    900  CA  GLY A  63       2.637  36.554  -6.657  1.00  0.69           C  
ATOM    901  C   GLY A  63       2.075  37.364  -7.816  1.00  0.69           C  
ATOM    902  O   GLY A  63       1.747  38.538  -7.641  1.00  0.69           O  
ATOM    903  H   GLY A  63       1.750  34.622  -6.653  1.00  0.69           H  
ATOM    904 1HA  GLY A  63       2.089  36.788  -5.745  1.00  0.69           H  
ATOM    905 2HA  GLY A  63       3.669  36.853  -6.482  1.00  0.69           H  
ATOM    906  N   ASN A  64       1.943  36.751  -8.997  1.00  0.69           N  
ATOM    907  CA  ASN A  64       1.402  37.473 -10.141  1.00  0.69           C  
ATOM    908  C   ASN A  64       0.118  36.820 -10.625  1.00  0.69           C  
ATOM    909  O   ASN A  64      -0.843  37.498 -11.001  1.00  0.69           O  
ATOM    910  CB  ASN A  64       2.433  37.528 -11.249  1.00  0.69           C  
ATOM    911  CG  ASN A  64       3.663  38.308 -10.851  1.00  0.69           C  
ATOM    912  OD1 ASN A  64       3.632  39.542 -10.786  1.00  0.69           O  
ATOM    913  ND2 ASN A  64       4.742  37.617 -10.580  1.00  0.69           N  
ATOM    914  H   ASN A  64       2.223  35.771  -9.129  1.00  0.69           H  
ATOM    915  HA  ASN A  64       1.154  38.490  -9.838  1.00  0.69           H  
ATOM    916 1HB  ASN A  64       2.732  36.507 -11.508  1.00  0.69           H  
ATOM    917 2HB  ASN A  64       1.993  37.978 -12.137  1.00  0.69           H  
ATOM    918 1HD2 ASN A  64       5.582  38.086 -10.308  1.00  0.69           H  
ATOM    919 2HD2 ASN A  64       4.730  36.615 -10.640  1.00  0.69           H  
ATOM    920  N   THR A  65       0.104  35.490 -10.582  1.00  0.68           N  
ATOM    921  CA  THR A  65      -1.014  34.698 -11.050  1.00  0.68           C  
ATOM    922  C   THR A  65      -1.461  33.654 -10.028  1.00  0.68           C  
ATOM    923  O   THR A  65      -0.739  33.319  -9.081  1.00  0.68           O  
ATOM    924  CB  THR A  65      -0.636  33.993 -12.365  1.00  0.68           C  
ATOM    925  OG1 THR A  65       0.443  33.073 -12.119  1.00  0.68           O  
ATOM    926  CG2 THR A  65      -0.201  35.005 -13.420  1.00  0.68           C  
ATOM    927  H   THR A  65       0.942  34.992 -10.281  1.00  0.68           H  
ATOM    928  HA  THR A  65      -1.856  35.364 -11.238  1.00  0.68           H  
ATOM    929  HB  THR A  65      -1.497  33.438 -12.735  1.00  0.68           H  
ATOM    930  HG1 THR A  65       1.139  33.494 -11.530  1.00  0.68           H  
ATOM    931 1HG2 THR A  65       0.056  34.479 -14.337  1.00  0.68           H  
ATOM    932 2HG2 THR A  65      -1.016  35.702 -13.614  1.00  0.68           H  
ATOM    933 3HG2 THR A  65       0.669  35.551 -13.070  1.00  0.68           H  
ATOM    934  N   HIS A  66      -2.645  33.092 -10.273  1.00  0.66           N  
ATOM    935  CA  HIS A  66      -3.200  32.018  -9.451  1.00  0.66           C  
ATOM    936  C   HIS A  66      -3.099  30.738 -10.265  1.00  0.66           C  
ATOM    937  O   HIS A  66      -3.360  30.752 -11.471  1.00  0.66           O  
ATOM    938  CB  HIS A  66      -4.645  32.348  -9.059  1.00  0.66           C  
ATOM    939  CG  HIS A  66      -4.714  33.615  -8.243  1.00  0.66           C  
ATOM    940  ND1 HIS A  66      -4.515  33.633  -6.889  1.00  0.66           N  
ATOM    941  CD2 HIS A  66      -4.926  34.903  -8.608  1.00  0.66           C  
ATOM    942  CE1 HIS A  66      -4.594  34.865  -6.446  1.00  0.66           C  
ATOM    943  NE2 HIS A  66      -4.841  35.664  -7.468  1.00  0.66           N  
ATOM    944  H   HIS A  66      -3.178  33.425 -11.063  1.00  0.66           H  
ATOM    945  HA  HIS A  66      -2.617  31.884  -8.539  1.00  0.66           H  
ATOM    946 1HB  HIS A  66      -5.262  32.464  -9.949  1.00  0.66           H  
ATOM    947 2HB  HIS A  66      -5.062  31.527  -8.464  1.00  0.66           H  
ATOM    948  HD1 HIS A  66      -4.316  32.843  -6.304  1.00  0.66           H  
ATOM    949  HD2 HIS A  66      -5.118  35.380  -9.569  1.00  0.66           H  
ATOM    950  HE1 HIS A  66      -4.449  35.069  -5.392  1.00  0.66           H  
ATOM    951  N   LEU A  67      -2.676  29.660  -9.627  1.00  0.64           N  
ATOM    952  CA  LEU A  67      -2.434  28.407 -10.315  1.00  0.64           C  
ATOM    953  C   LEU A  67      -3.605  27.431 -10.216  1.00  0.64           C  
ATOM    954  O   LEU A  67      -4.375  27.445  -9.250  1.00  0.64           O  
ATOM    955  CB  LEU A  67      -1.195  27.750  -9.680  1.00  0.64           C  
ATOM    956  CG  LEU A  67       0.097  28.598  -9.644  1.00  0.64           C  
ATOM    957  CD1 LEU A  67       1.169  27.824  -8.862  1.00  0.64           C  
ATOM    958  CD2 LEU A  67       0.553  28.921 -11.053  1.00  0.64           C  
ATOM    959  H   LEU A  67      -2.474  29.712  -8.628  1.00  0.64           H  
ATOM    960  HA  LEU A  67      -2.241  28.619 -11.365  1.00  0.64           H  
ATOM    961 1HB  LEU A  67      -1.433  27.509  -8.651  1.00  0.64           H  
ATOM    962 2HB  LEU A  67      -0.976  26.820 -10.203  1.00  0.64           H  
ATOM    963  HG  LEU A  67      -0.096  29.531  -9.108  1.00  0.64           H  
ATOM    964 1HD1 LEU A  67       2.082  28.421  -8.802  1.00  0.64           H  
ATOM    965 2HD1 LEU A  67       0.801  27.624  -7.852  1.00  0.64           H  
ATOM    966 3HD1 LEU A  67       1.383  26.879  -9.362  1.00  0.64           H  
ATOM    967 1HD2 LEU A  67       1.465  29.528 -11.008  1.00  0.64           H  
ATOM    968 2HD2 LEU A  67       0.756  27.996 -11.593  1.00  0.64           H  
ATOM    969 3HD2 LEU A  67      -0.229  29.482 -11.569  1.00  0.64           H  
ATOM    970  N   ASN A  68      -3.721  26.568 -11.222  1.00  0.62           N  
ATOM    971  CA  ASN A  68      -4.667  25.454 -11.189  1.00  0.62           C  
ATOM    972  C   ASN A  68      -3.886  24.160 -11.282  1.00  0.62           C  
ATOM    973  O   ASN A  68      -4.428  23.058 -11.212  1.00  0.62           O  
ATOM    974  CB  ASN A  68      -5.676  25.533 -12.318  1.00  0.62           C  
ATOM    975  CG  ASN A  68      -5.088  25.490 -13.670  1.00  0.62           C  
ATOM    976  OD1 ASN A  68      -4.015  26.059 -13.931  1.00  0.62           O  
ATOM    977  ND2 ASN A  68      -5.766  24.810 -14.554  1.00  0.62           N  
ATOM    978  H   ASN A  68      -3.108  26.659 -12.019  1.00  0.62           H  
ATOM    979  HA  ASN A  68      -5.198  25.453 -10.234  1.00  0.62           H  
ATOM    980 1HB  ASN A  68      -6.370  24.696 -12.223  1.00  0.62           H  
ATOM    981 2HB  ASN A  68      -6.261  26.417 -12.236  1.00  0.62           H  
ATOM    982 1HD2 ASN A  68      -5.432  24.730 -15.492  1.00  0.62           H  
ATOM    983 2HD2 ASN A  68      -6.622  24.330 -14.268  1.00  0.62           H  
ATOM    984  N   SER A  69      -2.584  24.297 -11.443  1.00  0.61           N  
ATOM    985  CA  SER A  69      -1.748  23.136 -11.615  1.00  0.61           C  
ATOM    986  C   SER A  69      -1.609  22.373 -10.329  1.00  0.61           C  
ATOM    987  O   SER A  69      -1.774  22.930  -9.233  1.00  0.61           O  
ATOM    988  CB  SER A  69      -0.390  23.556 -12.126  1.00  0.61           C  
ATOM    989  OG  SER A  69       0.288  24.326 -11.166  1.00  0.61           O  
ATOM    990  H   SER A  69      -2.175  25.217 -11.462  1.00  0.61           H  
ATOM    991  HA  SER A  69      -2.207  22.479 -12.350  1.00  0.61           H  
ATOM    992 1HB  SER A  69       0.199  22.672 -12.372  1.00  0.61           H  
ATOM    993 2HB  SER A  69      -0.513  24.136 -13.039  1.00  0.61           H  
ATOM    994  HG  SER A  69       1.049  24.704 -11.621  1.00  0.61           H  
ATOM    995  N   VAL A  70      -1.264  21.108 -10.478  1.00  0.62           N  
ATOM    996  CA  VAL A  70      -1.005  20.240  -9.361  1.00  0.62           C  
ATOM    997  C   VAL A  70       0.312  19.549  -9.613  1.00  0.62           C  
ATOM    998  O   VAL A  70       0.590  19.149 -10.747  1.00  0.62           O  
ATOM    999  CB  VAL A  70      -2.129  19.233  -9.185  1.00  0.62           C  
ATOM   1000  CG1 VAL A  70      -1.846  18.316  -7.969  1.00  0.62           C  
ATOM   1001  CG2 VAL A  70      -3.406  19.973  -9.060  1.00  0.62           C  
ATOM   1002  H   VAL A  70      -1.167  20.730 -11.411  1.00  0.62           H  
ATOM   1003  HA  VAL A  70      -0.931  20.842  -8.465  1.00  0.62           H  
ATOM   1004  HB  VAL A  70      -2.187  18.619 -10.062  1.00  0.62           H  
ATOM   1005 1HG1 VAL A  70      -2.653  17.595  -7.860  1.00  0.62           H  
ATOM   1006 2HG1 VAL A  70      -0.915  17.788  -8.106  1.00  0.62           H  
ATOM   1007 3HG1 VAL A  70      -1.769  18.919  -7.076  1.00  0.62           H  
ATOM   1008 1HG2 VAL A  70      -4.173  19.287  -8.979  1.00  0.62           H  
ATOM   1009 2HG2 VAL A  70      -3.380  20.607  -8.191  1.00  0.62           H  
ATOM   1010 3HG2 VAL A  70      -3.582  20.574  -9.937  1.00  0.62           H  
ATOM   1011  N   GLU A  71       1.144  19.446  -8.596  1.00  0.64           N  
ATOM   1012  CA  GLU A  71       2.432  18.818  -8.819  1.00  0.64           C  
ATOM   1013  C   GLU A  71       2.671  17.770  -7.743  1.00  0.64           C  
ATOM   1014  O   GLU A  71       2.372  17.996  -6.573  1.00  0.64           O  
ATOM   1015  CB  GLU A  71       3.494  19.917  -8.827  1.00  0.64           C  
ATOM   1016  CG  GLU A  71       4.826  19.545  -9.362  1.00  0.64           C  
ATOM   1017  CD  GLU A  71       5.719  20.718  -9.375  1.00  0.64           C  
ATOM   1018  OE1 GLU A  71       5.289  21.761  -8.978  1.00  0.64           O  
ATOM   1019  OE2 GLU A  71       6.823  20.613  -9.833  1.00  0.64           O  
ATOM   1020  H   GLU A  71       0.867  19.820  -7.688  1.00  0.64           H  
ATOM   1021  HA  GLU A  71       2.429  18.308  -9.778  1.00  0.64           H  
ATOM   1022 1HB  GLU A  71       3.129  20.760  -9.409  1.00  0.64           H  
ATOM   1023 2HB  GLU A  71       3.644  20.273  -7.805  1.00  0.64           H  
ATOM   1024 1HG  GLU A  71       5.249  18.734  -8.833  1.00  0.64           H  
ATOM   1025 2HG  GLU A  71       4.695  19.215 -10.380  1.00  0.64           H  
ATOM   1026  N   ALA A  72       3.143  16.595  -8.145  1.00  0.69           N  
ATOM   1027  CA  ALA A  72       3.373  15.499  -7.212  1.00  0.69           C  
ATOM   1028  C   ALA A  72       4.848  15.283  -6.917  1.00  0.69           C  
ATOM   1029  O   ALA A  72       5.689  15.436  -7.798  1.00  0.69           O  
ATOM   1030  CB  ALA A  72       2.789  14.225  -7.770  1.00  0.69           C  
ATOM   1031  H   ALA A  72       3.366  16.463  -9.124  1.00  0.69           H  
ATOM   1032  HA  ALA A  72       2.871  15.738  -6.288  1.00  0.69           H  
ATOM   1033 1HB  ALA A  72       2.929  13.417  -7.051  1.00  0.69           H  
ATOM   1034 2HB  ALA A  72       1.738  14.371  -7.952  1.00  0.69           H  
ATOM   1035 3HB  ALA A  72       3.289  13.976  -8.705  1.00  0.69           H  
ATOM   1036  N   TYR A  73       5.152  14.865  -5.692  1.00  0.74           N  
ATOM   1037  CA  TYR A  73       6.507  14.553  -5.255  1.00  0.74           C  
ATOM   1038  C   TYR A  73       6.683  13.121  -4.876  1.00  0.74           C  
ATOM   1039  O   TYR A  73       5.891  12.565  -4.108  1.00  0.74           O  
ATOM   1040  CB  TYR A  73       6.886  15.393  -4.065  1.00  0.74           C  
ATOM   1041  CG  TYR A  73       8.243  15.130  -3.450  1.00  0.74           C  
ATOM   1042  CD1 TYR A  73       9.395  15.404  -4.157  1.00  0.74           C  
ATOM   1043  CD2 TYR A  73       8.333  14.657  -2.159  1.00  0.74           C  
ATOM   1044  CE1 TYR A  73      10.629  15.189  -3.589  1.00  0.74           C  
ATOM   1045  CE2 TYR A  73       9.570  14.446  -1.596  1.00  0.74           C  
ATOM   1046  CZ  TYR A  73      10.712  14.706  -2.304  1.00  0.74           C  
ATOM   1047  OH  TYR A  73      11.936  14.476  -1.721  1.00  0.74           O  
ATOM   1048  H   TYR A  73       4.409  14.814  -5.013  1.00  0.74           H  
ATOM   1049  HA  TYR A  73       7.191  14.768  -6.071  1.00  0.74           H  
ATOM   1050 1HB  TYR A  73       6.847  16.327  -4.345  1.00  0.74           H  
ATOM   1051 2HB  TYR A  73       6.146  15.269  -3.307  1.00  0.74           H  
ATOM   1052  HD1 TYR A  73       9.324  15.785  -5.166  1.00  0.74           H  
ATOM   1053  HD2 TYR A  73       7.430  14.447  -1.590  1.00  0.74           H  
ATOM   1054  HE1 TYR A  73      11.526  15.399  -4.150  1.00  0.74           H  
ATOM   1055  HE2 TYR A  73       9.644  14.068  -0.589  1.00  0.74           H  
ATOM   1056  HH  TYR A  73      12.654  14.631  -2.359  1.00  0.74           H  
ATOM   1057  N   ASP A  74       7.744  12.527  -5.396  1.00  0.80           N  
ATOM   1058  CA  ASP A  74       8.076  11.156  -5.089  1.00  0.80           C  
ATOM   1059  C   ASP A  74       9.402  11.072  -4.318  1.00  0.80           C  
ATOM   1060  O   ASP A  74      10.474  11.160  -4.935  1.00  0.80           O  
ATOM   1061  CB  ASP A  74       8.136  10.344  -6.376  1.00  0.80           C  
ATOM   1062  CG  ASP A  74       8.396   8.845  -6.149  1.00  0.80           C  
ATOM   1063  OD1 ASP A  74       8.884   8.470  -5.088  1.00  0.80           O  
ATOM   1064  OD2 ASP A  74       8.105   8.087  -7.048  1.00  0.80           O  
ATOM   1065  H   ASP A  74       8.335  13.066  -6.035  1.00  0.80           H  
ATOM   1066  HA  ASP A  74       7.275  10.733  -4.503  1.00  0.80           H  
ATOM   1067 1HB  ASP A  74       7.209  10.464  -6.934  1.00  0.80           H  
ATOM   1068 2HB  ASP A  74       8.936  10.739  -7.008  1.00  0.80           H  
ATOM   1069  N   PRO A  75       9.366  10.883  -2.976  1.00  0.85           N  
ATOM   1070  CA  PRO A  75      10.498  10.798  -2.070  1.00  0.85           C  
ATOM   1071  C   PRO A  75      11.495   9.687  -2.418  1.00  0.85           C  
ATOM   1072  O   PRO A  75      12.639   9.737  -1.967  1.00  0.85           O  
ATOM   1073  CB  PRO A  75       9.834  10.505  -0.715  1.00  0.85           C  
ATOM   1074  CG  PRO A  75       8.452  11.049  -0.827  1.00  0.85           C  
ATOM   1075  CD  PRO A  75       8.059  10.817  -2.261  1.00  0.85           C  
ATOM   1076  HA  PRO A  75      11.009  11.770  -2.044  1.00  0.85           H  
ATOM   1077 1HB  PRO A  75       9.848   9.421  -0.523  1.00  0.85           H  
ATOM   1078 2HB  PRO A  75      10.409  10.981   0.094  1.00  0.85           H  
ATOM   1079 1HG  PRO A  75       7.792  10.543  -0.124  1.00  0.85           H  
ATOM   1080 2HG  PRO A  75       8.429  12.096  -0.540  1.00  0.85           H  
ATOM   1081 1HD  PRO A  75       7.581   9.839  -2.392  1.00  0.85           H  
ATOM   1082 2HD  PRO A  75       7.412  11.638  -2.526  1.00  0.85           H  
ATOM   1083  N   GLU A  76      11.089   8.669  -3.199  1.00  0.86           N  
ATOM   1084  CA  GLU A  76      12.042   7.604  -3.527  1.00  0.86           C  
ATOM   1085  C   GLU A  76      12.984   8.044  -4.633  1.00  0.86           C  
ATOM   1086  O   GLU A  76      14.062   7.477  -4.817  1.00  0.86           O  
ATOM   1087  CB  GLU A  76      11.355   6.311  -3.974  1.00  0.86           C  
ATOM   1088  CG  GLU A  76      10.566   5.604  -2.913  1.00  0.86           C  
ATOM   1089  CD  GLU A  76       9.999   4.262  -3.371  1.00  0.86           C  
ATOM   1090  OE1 GLU A  76      10.226   3.884  -4.498  1.00  0.86           O  
ATOM   1091  OE2 GLU A  76       9.341   3.617  -2.586  1.00  0.86           O  
ATOM   1092  H   GLU A  76      10.150   8.631  -3.619  1.00  0.86           H  
ATOM   1093  HA  GLU A  76      12.636   7.388  -2.640  1.00  0.86           H  
ATOM   1094 1HB  GLU A  76      10.672   6.538  -4.797  1.00  0.86           H  
ATOM   1095 2HB  GLU A  76      12.103   5.618  -4.355  1.00  0.86           H  
ATOM   1096 1HG  GLU A  76      11.193   5.451  -2.037  1.00  0.86           H  
ATOM   1097 2HG  GLU A  76       9.767   6.259  -2.639  1.00  0.86           H  
ATOM   1098  N   ARG A  77      12.543   9.034  -5.398  1.00  0.85           N  
ATOM   1099  CA  ARG A  77      13.295   9.542  -6.526  1.00  0.85           C  
ATOM   1100  C   ARG A  77      13.792  10.946  -6.239  1.00  0.85           C  
ATOM   1101  O   ARG A  77      14.713  11.432  -6.894  1.00  0.85           O  
ATOM   1102  CB  ARG A  77      12.422   9.580  -7.759  1.00  0.85           C  
ATOM   1103  CG  ARG A  77      11.919   8.245  -8.268  1.00  0.85           C  
ATOM   1104  CD  ARG A  77      11.104   8.446  -9.494  1.00  0.85           C  
ATOM   1105  NE  ARG A  77      10.587   7.212 -10.038  1.00  0.85           N  
ATOM   1106  CZ  ARG A  77       9.930   7.122 -11.211  1.00  0.85           C  
ATOM   1107  NH1 ARG A  77       9.735   8.204 -11.946  1.00  0.85           N  
ATOM   1108  NH2 ARG A  77       9.484   5.946 -11.630  1.00  0.85           N  
ATOM   1109  H   ARG A  77      11.650   9.472  -5.183  1.00  0.85           H  
ATOM   1110  HA  ARG A  77      14.151   8.892  -6.705  1.00  0.85           H  
ATOM   1111 1HB  ARG A  77      11.533  10.152  -7.515  1.00  0.85           H  
ATOM   1112 2HB  ARG A  77      12.935  10.097  -8.572  1.00  0.85           H  
ATOM   1113 1HG  ARG A  77      12.758   7.592  -8.499  1.00  0.85           H  
ATOM   1114 2HG  ARG A  77      11.283   7.781  -7.505  1.00  0.85           H  
ATOM   1115 1HD  ARG A  77      10.255   9.091  -9.250  1.00  0.85           H  
ATOM   1116 2HD  ARG A  77      11.713   8.927 -10.259  1.00  0.85           H  
ATOM   1117  HE  ARG A  77      10.714   6.369  -9.498  1.00  0.85           H  
ATOM   1118 1HH1 ARG A  77      10.077   9.129 -11.621  1.00  0.85           H  
ATOM   1119 2HH1 ARG A  77       9.245   8.138 -12.823  1.00  0.85           H  
ATOM   1120 1HH2 ARG A  77       9.633   5.121 -11.067  1.00  0.85           H  
ATOM   1121 2HH2 ARG A  77       8.993   5.876 -12.509  1.00  0.85           H  
ATOM   1122  N   ASN A  78      13.190  11.586  -5.229  1.00  0.81           N  
ATOM   1123  CA  ASN A  78      13.472  12.972  -4.896  1.00  0.81           C  
ATOM   1124  C   ASN A  78      13.197  13.883  -6.081  1.00  0.81           C  
ATOM   1125  O   ASN A  78      14.039  14.687  -6.477  1.00  0.81           O  
ATOM   1126  CB  ASN A  78      14.888  13.150  -4.377  1.00  0.81           C  
ATOM   1127  CG  ASN A  78      15.113  14.505  -3.704  1.00  0.81           C  
ATOM   1128  OD1 ASN A  78      14.210  15.105  -3.090  1.00  0.81           O  
ATOM   1129  ND2 ASN A  78      16.341  14.982  -3.802  1.00  0.81           N  
ATOM   1130  H   ASN A  78      12.439  11.122  -4.733  1.00  0.81           H  
ATOM   1131  HA  ASN A  78      12.788  13.263  -4.102  1.00  0.81           H  
ATOM   1132 1HB  ASN A  78      15.114  12.356  -3.662  1.00  0.81           H  
ATOM   1133 2HB  ASN A  78      15.596  13.060  -5.198  1.00  0.81           H  
ATOM   1134 1HD2 ASN A  78      16.607  15.852  -3.381  1.00  0.81           H  
ATOM   1135 2HD2 ASN A  78      17.033  14.458  -4.300  1.00  0.81           H  
ATOM   1136  N   GLU A  79      12.000  13.750  -6.650  1.00  0.76           N  
ATOM   1137  CA  GLU A  79      11.637  14.598  -7.782  1.00  0.76           C  
ATOM   1138  C   GLU A  79      10.171  14.997  -7.781  1.00  0.76           C  
ATOM   1139  O   GLU A  79       9.307  14.293  -7.247  1.00  0.76           O  
ATOM   1140  CB  GLU A  79      11.898  13.885  -9.115  1.00  0.76           C  
ATOM   1141  CG  GLU A  79      10.949  12.716  -9.390  1.00  0.76           C  
ATOM   1142  CD  GLU A  79      11.233  11.950 -10.683  1.00  0.76           C  
ATOM   1143  OE1 GLU A  79      12.193  12.251 -11.353  1.00  0.76           O  
ATOM   1144  OE2 GLU A  79      10.465  11.052 -10.986  1.00  0.76           O  
ATOM   1145  H   GLU A  79      11.368  13.042  -6.275  1.00  0.76           H  
ATOM   1146  HA  GLU A  79      12.234  15.510  -7.737  1.00  0.76           H  
ATOM   1147 1HB  GLU A  79      11.802  14.597  -9.935  1.00  0.76           H  
ATOM   1148 2HB  GLU A  79      12.919  13.500  -9.127  1.00  0.76           H  
ATOM   1149 1HG  GLU A  79      10.990  12.041  -8.555  1.00  0.76           H  
ATOM   1150 2HG  GLU A  79       9.933  13.113  -9.436  1.00  0.76           H  
ATOM   1151  N   TRP A  80       9.895  16.131  -8.423  1.00  0.71           N  
ATOM   1152  CA  TRP A  80       8.534  16.614  -8.623  1.00  0.71           C  
ATOM   1153  C   TRP A  80       8.084  16.415 -10.070  1.00  0.71           C  
ATOM   1154  O   TRP A  80       8.902  16.477 -10.993  1.00  0.71           O  
ATOM   1155  CB  TRP A  80       8.394  18.091  -8.221  1.00  0.71           C  
ATOM   1156  CG  TRP A  80       8.437  18.334  -6.729  1.00  0.71           C  
ATOM   1157  CD1 TRP A  80       9.549  18.485  -5.990  1.00  0.71           C  
ATOM   1158  CD2 TRP A  80       7.315  18.471  -5.794  1.00  0.71           C  
ATOM   1159  NE1 TRP A  80       9.233  18.687  -4.686  1.00  0.71           N  
ATOM   1160  CE2 TRP A  80       7.857  18.672  -4.544  1.00  0.71           C  
ATOM   1161  CE3 TRP A  80       5.916  18.426  -5.920  1.00  0.71           C  
ATOM   1162  CZ2 TRP A  80       7.032  18.815  -3.390  1.00  0.71           C  
ATOM   1163  CZ3 TRP A  80       5.120  18.585  -4.791  1.00  0.71           C  
ATOM   1164  CH2 TRP A  80       5.657  18.768  -3.570  1.00  0.71           C  
ATOM   1165  H   TRP A  80      10.659  16.668  -8.809  1.00  0.71           H  
ATOM   1166  HA  TRP A  80       7.889  16.040  -7.980  1.00  0.71           H  
ATOM   1167 1HB  TRP A  80       9.188  18.677  -8.684  1.00  0.71           H  
ATOM   1168 2HB  TRP A  80       7.466  18.467  -8.596  1.00  0.71           H  
ATOM   1169  HD1 TRP A  80      10.565  18.448  -6.377  1.00  0.71           H  
ATOM   1170  HE1 TRP A  80       9.963  18.826  -3.974  1.00  0.71           H  
ATOM   1171  HE3 TRP A  80       5.460  18.260  -6.859  1.00  0.71           H  
ATOM   1172  HZ2 TRP A  80       7.426  18.952  -2.396  1.00  0.71           H  
ATOM   1173  HZ3 TRP A  80       4.041  18.540  -4.912  1.00  0.71           H  
ATOM   1174  HH2 TRP A  80       4.993  18.872  -2.718  1.00  0.71           H  
ATOM   1175  N   SER A  81       6.780  16.212 -10.262  1.00  0.67           N  
ATOM   1176  CA  SER A  81       6.199  16.062 -11.594  1.00  0.67           C  
ATOM   1177  C   SER A  81       4.794  16.635 -11.678  1.00  0.67           C  
ATOM   1178  O   SER A  81       3.972  16.458 -10.784  1.00  0.67           O  
ATOM   1179  CB  SER A  81       6.131  14.596 -11.963  1.00  0.67           C  
ATOM   1180  OG  SER A  81       5.551  14.419 -13.230  1.00  0.67           O  
ATOM   1181  H   SER A  81       6.189  16.126  -9.438  1.00  0.67           H  
ATOM   1182  HA  SER A  81       6.830  16.591 -12.309  1.00  0.67           H  
ATOM   1183 1HB  SER A  81       7.136  14.171 -11.953  1.00  0.67           H  
ATOM   1184 2HB  SER A  81       5.542  14.066 -11.214  1.00  0.67           H  
ATOM   1185  HG  SER A  81       4.677  14.851 -13.198  1.00  0.67           H  
ATOM   1186  N   LEU A  82       4.493  17.317 -12.769  1.00  0.64           N  
ATOM   1187  CA  LEU A  82       3.143  17.844 -12.917  1.00  0.64           C  
ATOM   1188  C   LEU A  82       2.150  16.714 -13.118  1.00  0.64           C  
ATOM   1189  O   LEU A  82       2.455  15.733 -13.804  1.00  0.64           O  
ATOM   1190  CB  LEU A  82       3.070  18.834 -14.087  1.00  0.64           C  
ATOM   1191  CG  LEU A  82       3.860  20.134 -13.893  1.00  0.64           C  
ATOM   1192  CD1 LEU A  82       3.833  20.947 -15.177  1.00  0.64           C  
ATOM   1193  CD2 LEU A  82       3.228  20.921 -12.751  1.00  0.64           C  
ATOM   1194  H   LEU A  82       5.187  17.462 -13.490  1.00  0.64           H  
ATOM   1195  HA  LEU A  82       2.873  18.377 -12.010  1.00  0.64           H  
ATOM   1196 1HB  LEU A  82       3.438  18.344 -14.984  1.00  0.64           H  
ATOM   1197 2HB  LEU A  82       2.021  19.099 -14.243  1.00  0.64           H  
ATOM   1198  HG  LEU A  82       4.898  19.905 -13.646  1.00  0.64           H  
ATOM   1199 1HD1 LEU A  82       4.394  21.872 -15.033  1.00  0.64           H  
ATOM   1200 2HD1 LEU A  82       4.286  20.369 -15.982  1.00  0.64           H  
ATOM   1201 3HD1 LEU A  82       2.802  21.184 -15.436  1.00  0.64           H  
ATOM   1202 1HD2 LEU A  82       3.783  21.850 -12.591  1.00  0.64           H  
ATOM   1203 2HD2 LEU A  82       2.193  21.150 -12.996  1.00  0.64           H  
ATOM   1204 3HD2 LEU A  82       3.252  20.329 -11.846  1.00  0.64           H  
ATOM   1205  N   VAL A  83       0.973  16.868 -12.527  1.00  0.63           N  
ATOM   1206  CA  VAL A  83      -0.124  15.922 -12.678  1.00  0.63           C  
ATOM   1207  C   VAL A  83      -1.305  16.743 -13.165  1.00  0.63           C  
ATOM   1208  O   VAL A  83      -1.183  17.960 -13.313  1.00  0.63           O  
ATOM   1209  CB  VAL A  83      -0.450  15.152 -11.378  1.00  0.63           C  
ATOM   1210  CG1 VAL A  83       0.768  14.371 -10.905  1.00  0.63           C  
ATOM   1211  CG2 VAL A  83      -0.916  16.056 -10.336  1.00  0.63           C  
ATOM   1212  H   VAL A  83       0.827  17.694 -11.946  1.00  0.63           H  
ATOM   1213  HA  VAL A  83       0.131  15.190 -13.444  1.00  0.63           H  
ATOM   1214  HB  VAL A  83      -1.225  14.436 -11.596  1.00  0.63           H  
ATOM   1215 1HG1 VAL A  83       0.507  13.806 -10.013  1.00  0.63           H  
ATOM   1216 2HG1 VAL A  83       1.086  13.686 -11.689  1.00  0.63           H  
ATOM   1217 3HG1 VAL A  83       1.581  15.062 -10.673  1.00  0.63           H  
ATOM   1218 1HG2 VAL A  83      -1.162  15.488  -9.444  1.00  0.63           H  
ATOM   1219 2HG2 VAL A  83      -0.132  16.766 -10.115  1.00  0.63           H  
ATOM   1220 3HG2 VAL A  83      -1.801  16.564 -10.698  1.00  0.63           H  
ATOM   1221  N   ALA A  84      -2.421  16.108 -13.479  1.00  0.63           N  
ATOM   1222  CA  ALA A  84      -3.526  16.880 -14.024  1.00  0.63           C  
ATOM   1223  C   ALA A  84      -3.935  18.060 -13.114  1.00  0.63           C  
ATOM   1224  O   ALA A  84      -3.936  17.911 -11.887  1.00  0.63           O  
ATOM   1225  CB  ALA A  84      -4.728  15.994 -14.230  1.00  0.63           C  
ATOM   1226  H   ALA A  84      -2.498  15.100 -13.367  1.00  0.63           H  
ATOM   1227  HA  ALA A  84      -3.192  17.234 -14.987  1.00  0.63           H  
ATOM   1228 1HB  ALA A  84      -5.537  16.560 -14.683  1.00  0.63           H  
ATOM   1229 2HB  ALA A  84      -4.447  15.181 -14.887  1.00  0.63           H  
ATOM   1230 3HB  ALA A  84      -5.063  15.599 -13.284  1.00  0.63           H  
ATOM   1231  N   PRO A  85      -4.250  19.239 -13.719  1.00  0.64           N  
ATOM   1232  CA  PRO A  85      -4.718  20.487 -13.125  1.00  0.64           C  
ATOM   1233  C   PRO A  85      -6.189  20.472 -12.738  1.00  0.64           C  
ATOM   1234  O   PRO A  85      -6.967  19.668 -13.256  1.00  0.64           O  
ATOM   1235  CB  PRO A  85      -4.502  21.492 -14.252  1.00  0.64           C  
ATOM   1236  CG  PRO A  85      -4.687  20.709 -15.503  1.00  0.64           C  
ATOM   1237  CD  PRO A  85      -4.108  19.354 -15.204  1.00  0.64           C  
ATOM   1238  HA  PRO A  85      -4.096  20.728 -12.255  1.00  0.64           H  
ATOM   1239 1HB  PRO A  85      -5.244  22.280 -14.147  1.00  0.64           H  
ATOM   1240 2HB  PRO A  85      -3.520  21.960 -14.172  1.00  0.64           H  
ATOM   1241 1HG  PRO A  85      -5.758  20.665 -15.755  1.00  0.64           H  
ATOM   1242 2HG  PRO A  85      -4.185  21.213 -16.342  1.00  0.64           H  
ATOM   1243 1HD  PRO A  85      -4.715  18.606 -15.733  1.00  0.64           H  
ATOM   1244 2HD  PRO A  85      -3.043  19.345 -15.501  1.00  0.64           H  
ATOM   1245  N   LEU A  86      -6.577  21.429 -11.905  1.00  0.64           N  
ATOM   1246  CA  LEU A  86      -7.969  21.632 -11.523  1.00  0.64           C  
ATOM   1247  C   LEU A  86      -8.689  22.406 -12.621  1.00  0.64           C  
ATOM   1248  O   LEU A  86      -8.052  23.074 -13.447  1.00  0.64           O  
ATOM   1249  CB  LEU A  86      -8.068  22.434 -10.217  1.00  0.64           C  
ATOM   1250  CG  LEU A  86      -7.864  21.681  -8.977  1.00  0.64           C  
ATOM   1251  CD1 LEU A  86      -6.443  21.336  -8.911  1.00  0.64           C  
ATOM   1252  CD2 LEU A  86      -8.303  22.500  -7.780  1.00  0.64           C  
ATOM   1253  H   LEU A  86      -5.873  22.054 -11.523  1.00  0.64           H  
ATOM   1254  HA  LEU A  86      -8.451  20.664 -11.395  1.00  0.64           H  
ATOM   1255 1HB  LEU A  86      -7.326  23.236 -10.246  1.00  0.64           H  
ATOM   1256 2HB  LEU A  86      -9.057  22.889 -10.161  1.00  0.64           H  
ATOM   1257  HG  LEU A  86      -8.440  20.766  -9.007  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  86      -6.278  20.776  -8.029  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  86      -6.174  20.746  -9.778  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  86      -5.840  22.246  -8.892  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  86      -8.133  21.927  -6.880  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  86      -7.728  23.427  -7.738  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  86      -9.368  22.734  -7.873  1.00  0.64           H  
ATOM   1264  N   SER A  87     -10.025  22.349 -12.640  1.00  0.64           N  
ATOM   1265  CA  SER A  87     -10.771  23.123 -13.629  1.00  0.64           C  
ATOM   1266  C   SER A  87     -10.822  24.616 -13.271  1.00  0.64           C  
ATOM   1267  O   SER A  87     -11.182  25.452 -14.102  1.00  0.64           O  
ATOM   1268  CB  SER A  87     -12.169  22.555 -13.792  1.00  0.64           C  
ATOM   1269  OG  SER A  87     -12.935  22.727 -12.645  1.00  0.64           O  
ATOM   1270  H   SER A  87     -10.547  21.793 -11.952  1.00  0.64           H  
ATOM   1271  HA  SER A  87     -10.259  23.027 -14.587  1.00  0.64           H  
ATOM   1272 1HB  SER A  87     -12.658  23.042 -14.632  1.00  0.64           H  
ATOM   1273 2HB  SER A  87     -12.101  21.493 -14.024  1.00  0.64           H  
ATOM   1274  HG  SER A  87     -12.497  22.184 -11.957  1.00  0.64           H  
ATOM   1275  N   THR A  88     -10.444  24.938 -12.035  1.00  0.64           N  
ATOM   1276  CA  THR A  88     -10.410  26.304 -11.539  1.00  0.64           C  
ATOM   1277  C   THR A  88      -9.044  26.678 -10.958  1.00  0.64           C  
ATOM   1278  O   THR A  88      -8.365  25.857 -10.343  1.00  0.64           O  
ATOM   1279  CB  THR A  88     -11.475  26.469 -10.436  1.00  0.64           C  
ATOM   1280  OG1 THR A  88     -11.202  25.498  -9.400  1.00  0.64           O  
ATOM   1281  CG2 THR A  88     -12.880  26.263 -10.971  1.00  0.64           C  
ATOM   1282  H   THR A  88     -10.184  24.186 -11.413  1.00  0.64           H  
ATOM   1283  HA  THR A  88     -10.630  26.982 -12.362  1.00  0.64           H  
ATOM   1284  HB  THR A  88     -11.389  27.472 -10.011  1.00  0.64           H  
ATOM   1285  HG1 THR A  88     -11.386  24.580  -9.717  1.00  0.64           H  
ATOM   1286 1HG2 THR A  88     -13.596  26.386 -10.160  1.00  0.64           H  
ATOM   1287 2HG2 THR A  88     -13.083  26.995 -11.752  1.00  0.64           H  
ATOM   1288 3HG2 THR A  88     -12.971  25.257 -11.382  1.00  0.64           H  
ATOM   1289  N   ARG A  89      -8.685  27.954 -11.078  1.00  0.63           N  
ATOM   1290  CA  ARG A  89      -7.457  28.468 -10.471  1.00  0.63           C  
ATOM   1291  C   ARG A  89      -7.773  28.867  -9.057  1.00  0.63           C  
ATOM   1292  O   ARG A  89      -8.788  29.527  -8.824  1.00  0.63           O  
ATOM   1293  CB  ARG A  89      -6.920  29.640 -11.271  1.00  0.63           C  
ATOM   1294  CG  ARG A  89      -6.434  29.272 -12.660  1.00  0.63           C  
ATOM   1295  CD  ARG A  89      -6.015  30.443 -13.459  1.00  0.63           C  
ATOM   1296  NE  ARG A  89      -5.559  30.040 -14.776  1.00  0.63           N  
ATOM   1297  CZ  ARG A  89      -4.290  29.680 -15.084  1.00  0.63           C  
ATOM   1298  NH1 ARG A  89      -3.333  29.694 -14.172  1.00  0.63           N  
ATOM   1299  NH2 ARG A  89      -4.002  29.313 -16.323  1.00  0.63           N  
ATOM   1300  H   ARG A  89      -9.279  28.583 -11.599  1.00  0.63           H  
ATOM   1301  HA  ARG A  89      -6.706  27.684 -10.439  1.00  0.63           H  
ATOM   1302 1HB  ARG A  89      -7.684  30.408 -11.364  1.00  0.63           H  
ATOM   1303 2HB  ARG A  89      -6.076  30.074 -10.738  1.00  0.63           H  
ATOM   1304 1HG  ARG A  89      -5.555  28.639 -12.559  1.00  0.63           H  
ATOM   1305 2HG  ARG A  89      -7.213  28.734 -13.199  1.00  0.63           H  
ATOM   1306 1HD  ARG A  89      -6.865  31.112 -13.586  1.00  0.63           H  
ATOM   1307 2HD  ARG A  89      -5.217  30.974 -12.969  1.00  0.63           H  
ATOM   1308  HE  ARG A  89      -6.244  30.010 -15.517  1.00  0.63           H  
ATOM   1309 1HH1 ARG A  89      -3.518  29.992 -13.198  1.00  0.63           H  
ATOM   1310 2HH1 ARG A  89      -2.396  29.429 -14.429  1.00  0.63           H  
ATOM   1311 1HH2 ARG A  89      -4.727  29.301 -17.028  1.00  0.63           H  
ATOM   1312 2HH2 ARG A  89      -3.060  29.046 -16.564  1.00  0.63           H  
ATOM   1313  N   ARG A  90      -6.975  28.401  -8.102  1.00  0.62           N  
ATOM   1314  CA  ARG A  90      -7.315  28.698  -6.720  1.00  0.62           C  
ATOM   1315  C   ARG A  90      -6.112  28.978  -5.844  1.00  0.62           C  
ATOM   1316  O   ARG A  90      -5.078  28.319  -5.973  1.00  0.62           O  
ATOM   1317  CB  ARG A  90      -8.024  27.528  -6.069  1.00  0.62           C  
ATOM   1318  CG  ARG A  90      -9.168  26.954  -6.806  1.00  0.62           C  
ATOM   1319  CD  ARG A  90      -9.907  26.087  -5.939  1.00  0.62           C  
ATOM   1320  NE  ARG A  90     -10.823  25.303  -6.636  1.00  0.62           N  
ATOM   1321  CZ  ARG A  90     -11.749  24.546  -6.056  1.00  0.62           C  
ATOM   1322  NH1 ARG A  90     -11.914  24.571  -4.761  1.00  0.62           N  
ATOM   1323  NH2 ARG A  90     -12.489  23.779  -6.797  1.00  0.62           N  
ATOM   1324  H   ARG A  90      -6.132  27.886  -8.355  1.00  0.62           H  
ATOM   1325  HA  ARG A  90      -7.969  29.562  -6.709  1.00  0.62           H  
ATOM   1326 1HB  ARG A  90      -7.309  26.725  -5.897  1.00  0.62           H  
ATOM   1327 2HB  ARG A  90      -8.400  27.841  -5.089  1.00  0.62           H  
ATOM   1328 1HG  ARG A  90      -9.818  27.740  -7.164  1.00  0.62           H  
ATOM   1329 2HG  ARG A  90      -8.812  26.362  -7.654  1.00  0.62           H  
ATOM   1330 1HD  ARG A  90      -9.235  25.432  -5.386  1.00  0.62           H  
ATOM   1331 2HD  ARG A  90     -10.459  26.700  -5.255  1.00  0.62           H  
ATOM   1332  HE  ARG A  90     -10.761  25.291  -7.646  1.00  0.62           H  
ATOM   1333 1HH1 ARG A  90     -11.349  25.215  -4.183  1.00  0.62           H  
ATOM   1334 2HH1 ARG A  90     -12.663  24.009  -4.343  1.00  0.62           H  
ATOM   1335 1HH2 ARG A  90     -12.318  23.728  -7.807  1.00  0.62           H  
ATOM   1336 2HH2 ARG A  90     -13.170  23.168  -6.382  1.00  0.62           H  
ATOM   1337  N   SER A  91      -6.316  29.820  -4.850  1.00  0.61           N  
ATOM   1338  CA  SER A  91      -5.331  30.078  -3.813  1.00  0.61           C  
ATOM   1339  C   SER A  91      -5.982  29.989  -2.447  1.00  0.61           C  
ATOM   1340  O   SER A  91      -7.168  30.260  -2.310  1.00  0.61           O  
ATOM   1341  CB  SER A  91      -4.763  31.446  -4.021  1.00  0.61           C  
ATOM   1342  OG  SER A  91      -4.101  31.513  -5.248  1.00  0.61           O  
ATOM   1343  H   SER A  91      -7.174  30.362  -4.867  1.00  0.61           H  
ATOM   1344  HA  SER A  91      -4.537  29.333  -3.871  1.00  0.61           H  
ATOM   1345 1HB  SER A  91      -5.571  32.171  -4.015  1.00  0.61           H  
ATOM   1346 2HB  SER A  91      -4.093  31.692  -3.209  1.00  0.61           H  
ATOM   1347  HG  SER A  91      -3.523  30.740  -5.281  1.00  0.61           H  
ATOM   1348  N   GLY A  92      -5.242  29.583  -1.423  1.00  0.59           N  
ATOM   1349  CA  GLY A  92      -5.823  29.552  -0.080  1.00  0.59           C  
ATOM   1350  C   GLY A  92      -6.783  28.372   0.079  1.00  0.59           C  
ATOM   1351  O   GLY A  92      -7.672  28.391   0.934  1.00  0.59           O  
ATOM   1352  H   GLY A  92      -4.274  29.299  -1.558  1.00  0.59           H  
ATOM   1353 1HA  GLY A  92      -5.022  29.474   0.655  1.00  0.59           H  
ATOM   1354 2HA  GLY A  92      -6.349  30.487   0.112  1.00  0.59           H  
ATOM   1355  N   VAL A  93      -6.627  27.376  -0.787  1.00  0.59           N  
ATOM   1356  CA  VAL A  93      -7.468  26.181  -0.835  1.00  0.59           C  
ATOM   1357  C   VAL A  93      -7.092  25.165   0.228  1.00  0.59           C  
ATOM   1358  O   VAL A  93      -5.905  24.926   0.465  1.00  0.59           O  
ATOM   1359  CB  VAL A  93      -7.294  25.557  -2.228  1.00  0.59           C  
ATOM   1360  CG1 VAL A  93      -5.826  25.116  -2.422  1.00  0.59           C  
ATOM   1361  CG2 VAL A  93      -8.202  24.389  -2.421  1.00  0.59           C  
ATOM   1362  H   VAL A  93      -5.870  27.451  -1.450  1.00  0.59           H  
ATOM   1363  HA  VAL A  93      -8.511  26.475  -0.692  1.00  0.59           H  
ATOM   1364  HB  VAL A  93      -7.524  26.315  -2.978  1.00  0.59           H  
ATOM   1365 1HG1 VAL A  93      -5.692  24.696  -3.420  1.00  0.59           H  
ATOM   1366 2HG1 VAL A  93      -5.164  25.980  -2.303  1.00  0.59           H  
ATOM   1367 3HG1 VAL A  93      -5.576  24.368  -1.680  1.00  0.59           H  
ATOM   1368 1HG2 VAL A  93      -8.045  24.022  -3.413  1.00  0.59           H  
ATOM   1369 2HG2 VAL A  93      -7.983  23.607  -1.702  1.00  0.59           H  
ATOM   1370 3HG2 VAL A  93      -9.232  24.705  -2.307  1.00  0.59           H  
ATOM   1371  N   GLY A  94      -8.085  24.539   0.851  1.00  0.60           N  
ATOM   1372  CA  GLY A  94      -7.764  23.517   1.827  1.00  0.60           C  
ATOM   1373  C   GLY A  94      -7.755  22.191   1.105  1.00  0.60           C  
ATOM   1374  O   GLY A  94      -8.608  21.953   0.251  1.00  0.60           O  
ATOM   1375  H   GLY A  94      -9.059  24.749   0.622  1.00  0.60           H  
ATOM   1376 1HA  GLY A  94      -6.792  23.716   2.276  1.00  0.60           H  
ATOM   1377 2HA  GLY A  94      -8.497  23.532   2.616  1.00  0.60           H  
ATOM   1378  N   VAL A  95      -6.822  21.316   1.445  1.00  0.61           N  
ATOM   1379  CA  VAL A  95      -6.729  20.043   0.740  1.00  0.61           C  
ATOM   1380  C   VAL A  95      -6.661  18.834   1.673  1.00  0.61           C  
ATOM   1381  O   VAL A  95      -5.977  18.867   2.697  1.00  0.61           O  
ATOM   1382  CB  VAL A  95      -5.545  20.076  -0.251  1.00  0.61           C  
ATOM   1383  CG1 VAL A  95      -5.392  18.778  -0.938  1.00  0.61           C  
ATOM   1384  CG2 VAL A  95      -5.796  21.111  -1.336  1.00  0.61           C  
ATOM   1385  H   VAL A  95      -6.161  21.539   2.176  1.00  0.61           H  
ATOM   1386  HA  VAL A  95      -7.625  19.946   0.150  1.00  0.61           H  
ATOM   1387  HB  VAL A  95      -4.633  20.294   0.301  1.00  0.61           H  
ATOM   1388 1HG1 VAL A  95      -4.546  18.820  -1.628  1.00  0.61           H  
ATOM   1389 2HG1 VAL A  95      -5.236  18.018  -0.227  1.00  0.61           H  
ATOM   1390 3HG1 VAL A  95      -6.303  18.575  -1.487  1.00  0.61           H  
ATOM   1391 1HG2 VAL A  95      -4.964  21.110  -2.005  1.00  0.61           H  
ATOM   1392 2HG2 VAL A  95      -6.683  20.845  -1.874  1.00  0.61           H  
ATOM   1393 3HG2 VAL A  95      -5.922  22.092  -0.919  1.00  0.61           H  
ATOM   1394  N   ALA A  96      -7.398  17.775   1.318  1.00  0.63           N  
ATOM   1395  CA  ALA A  96      -7.428  16.557   2.132  1.00  0.63           C  
ATOM   1396  C   ALA A  96      -7.592  15.281   1.325  1.00  0.63           C  
ATOM   1397  O   ALA A  96      -8.055  15.301   0.193  1.00  0.63           O  
ATOM   1398  CB  ALA A  96      -8.561  16.631   3.117  1.00  0.63           C  
ATOM   1399  H   ALA A  96      -7.944  17.850   0.459  1.00  0.63           H  
ATOM   1400  HA  ALA A  96      -6.483  16.491   2.672  1.00  0.63           H  
ATOM   1401 1HB  ALA A  96      -8.528  15.754   3.715  1.00  0.63           H  
ATOM   1402 2HB  ALA A  96      -8.402  17.496   3.730  1.00  0.63           H  
ATOM   1403 3HB  ALA A  96      -9.518  16.695   2.599  1.00  0.63           H  
ATOM   1404  N   VAL A  97      -7.219  14.151   1.927  1.00  0.66           N  
ATOM   1405  CA  VAL A  97      -7.382  12.855   1.266  1.00  0.66           C  
ATOM   1406  C   VAL A  97      -8.375  11.934   1.936  1.00  0.66           C  
ATOM   1407  O   VAL A  97      -8.330  11.702   3.145  1.00  0.66           O  
ATOM   1408  CB  VAL A  97      -6.035  12.142   1.126  1.00  0.66           C  
ATOM   1409  CG1 VAL A  97      -6.200  10.753   0.542  1.00  0.66           C  
ATOM   1410  CG2 VAL A  97      -5.238  12.917   0.206  1.00  0.66           C  
ATOM   1411  H   VAL A  97      -6.825  14.184   2.856  1.00  0.66           H  
ATOM   1412  HA  VAL A  97      -7.742  13.050   0.264  1.00  0.66           H  
ATOM   1413  HB  VAL A  97      -5.553  12.067   2.099  1.00  0.66           H  
ATOM   1414 1HG1 VAL A  97      -5.214  10.304   0.444  1.00  0.66           H  
ATOM   1415 2HG1 VAL A  97      -6.810  10.144   1.203  1.00  0.66           H  
ATOM   1416 3HG1 VAL A  97      -6.675  10.822  -0.438  1.00  0.66           H  
ATOM   1417 1HG2 VAL A  97      -4.272  12.466   0.061  1.00  0.66           H  
ATOM   1418 2HG2 VAL A  97      -5.784  12.932  -0.717  1.00  0.66           H  
ATOM   1419 3HG2 VAL A  97      -5.134  13.899   0.588  1.00  0.66           H  
ATOM   1420  N   LEU A  98      -9.277  11.422   1.112  1.00  0.68           N  
ATOM   1421  CA  LEU A  98     -10.332  10.526   1.542  1.00  0.68           C  
ATOM   1422  C   LEU A  98     -10.729   9.526   0.461  1.00  0.68           C  
ATOM   1423  O   LEU A  98     -10.964   9.888  -0.689  1.00  0.68           O  
ATOM   1424  CB  LEU A  98     -11.521  11.356   2.019  1.00  0.68           C  
ATOM   1425  CG  LEU A  98     -12.773  10.614   2.389  1.00  0.68           C  
ATOM   1426  CD1 LEU A  98     -12.561   9.674   3.544  1.00  0.68           C  
ATOM   1427  CD2 LEU A  98     -13.752  11.613   2.803  1.00  0.68           C  
ATOM   1428  H   LEU A  98      -9.198  11.673   0.125  1.00  0.68           H  
ATOM   1429  HA  LEU A  98      -9.963   9.961   2.397  1.00  0.68           H  
ATOM   1430 1HB  LEU A  98     -11.220  11.915   2.895  1.00  0.68           H  
ATOM   1431 2HB  LEU A  98     -11.780  12.066   1.244  1.00  0.68           H  
ATOM   1432  HG  LEU A  98     -13.127  10.056   1.531  1.00  0.68           H  
ATOM   1433 1HD1 LEU A  98     -13.506   9.185   3.770  1.00  0.68           H  
ATOM   1434 2HD1 LEU A  98     -11.825   8.925   3.292  1.00  0.68           H  
ATOM   1435 3HD1 LEU A  98     -12.230  10.227   4.402  1.00  0.68           H  
ATOM   1436 1HD2 LEU A  98     -14.671  11.131   3.064  1.00  0.68           H  
ATOM   1437 2HD2 LEU A  98     -13.364  12.134   3.672  1.00  0.68           H  
ATOM   1438 3HD2 LEU A  98     -13.926  12.315   1.991  1.00  0.68           H  
ATOM   1439  N   ASN A  99     -10.768   8.252   0.837  1.00  0.69           N  
ATOM   1440  CA  ASN A  99     -11.150   7.150  -0.046  1.00  0.69           C  
ATOM   1441  C   ASN A  99     -10.299   7.083  -1.315  1.00  0.69           C  
ATOM   1442  O   ASN A  99     -10.792   6.751  -2.391  1.00  0.69           O  
ATOM   1443  CB  ASN A  99     -12.619   7.248  -0.412  1.00  0.69           C  
ATOM   1444  CG  ASN A  99     -13.528   7.156   0.791  1.00  0.69           C  
ATOM   1445  OD1 ASN A  99     -13.213   6.497   1.789  1.00  0.69           O  
ATOM   1446  ND2 ASN A  99     -14.660   7.798   0.701  1.00  0.69           N  
ATOM   1447  H   ASN A  99     -10.543   8.035   1.797  1.00  0.69           H  
ATOM   1448  HA  ASN A  99     -10.993   6.214   0.493  1.00  0.69           H  
ATOM   1449 1HB  ASN A  99     -12.817   8.185  -0.933  1.00  0.69           H  
ATOM   1450 2HB  ASN A  99     -12.869   6.441  -1.100  1.00  0.69           H  
ATOM   1451 1HD2 ASN A  99     -15.315   7.772   1.461  1.00  0.69           H  
ATOM   1452 2HD2 ASN A  99     -14.875   8.307  -0.132  1.00  0.69           H  
ATOM   1453  N   GLY A 100      -9.013   7.387  -1.173  1.00  0.68           N  
ATOM   1454  CA  GLY A 100      -8.069   7.338  -2.281  1.00  0.68           C  
ATOM   1455  C   GLY A 100      -8.062   8.587  -3.170  1.00  0.68           C  
ATOM   1456  O   GLY A 100      -7.326   8.623  -4.153  1.00  0.68           O  
ATOM   1457  H   GLY A 100      -8.680   7.657  -0.261  1.00  0.68           H  
ATOM   1458 1HA  GLY A 100      -7.070   7.177  -1.880  1.00  0.68           H  
ATOM   1459 2HA  GLY A 100      -8.298   6.469  -2.896  1.00  0.68           H  
ATOM   1460  N   LEU A 101      -8.880   9.591  -2.856  1.00  0.66           N  
ATOM   1461  CA  LEU A 101      -8.938  10.796  -3.677  1.00  0.66           C  
ATOM   1462  C   LEU A 101      -8.435  12.045  -2.952  1.00  0.66           C  
ATOM   1463  O   LEU A 101      -8.577  12.159  -1.732  1.00  0.66           O  
ATOM   1464  CB  LEU A 101     -10.375  11.033  -4.116  1.00  0.66           C  
ATOM   1465  CG  LEU A 101     -11.050   9.906  -4.876  1.00  0.66           C  
ATOM   1466  CD1 LEU A 101     -12.484  10.292  -5.145  1.00  0.66           C  
ATOM   1467  CD2 LEU A 101     -10.320   9.657  -6.147  1.00  0.66           C  
ATOM   1468  H   LEU A 101      -9.506   9.520  -2.057  1.00  0.66           H  
ATOM   1469  HA  LEU A 101      -8.319  10.645  -4.561  1.00  0.66           H  
ATOM   1470 1HB  LEU A 101     -10.963  11.207  -3.235  1.00  0.66           H  
ATOM   1471 2HB  LEU A 101     -10.403  11.930  -4.738  1.00  0.66           H  
ATOM   1472  HG  LEU A 101     -11.046   8.998  -4.265  1.00  0.66           H  
ATOM   1473 1HD1 LEU A 101     -12.981   9.485  -5.682  1.00  0.66           H  
ATOM   1474 2HD1 LEU A 101     -12.992  10.465  -4.203  1.00  0.66           H  
ATOM   1475 3HD1 LEU A 101     -12.511  11.198  -5.746  1.00  0.66           H  
ATOM   1476 1HD2 LEU A 101     -10.800   8.849  -6.700  1.00  0.66           H  
ATOM   1477 2HD2 LEU A 101     -10.337  10.567  -6.737  1.00  0.66           H  
ATOM   1478 3HD2 LEU A 101      -9.287   9.382  -5.927  1.00  0.66           H  
ATOM   1479  N   ILE A 102      -7.899  13.013  -3.704  1.00  0.64           N  
ATOM   1480  CA  ILE A 102      -7.501  14.294  -3.088  1.00  0.64           C  
ATOM   1481  C   ILE A 102      -8.570  15.339  -3.335  1.00  0.64           C  
ATOM   1482  O   ILE A 102      -8.965  15.560  -4.470  1.00  0.64           O  
ATOM   1483  CB  ILE A 102      -6.163  14.861  -3.620  1.00  0.64           C  
ATOM   1484  CG1 ILE A 102      -5.057  13.948  -3.358  1.00  0.64           C  
ATOM   1485  CG2 ILE A 102      -5.885  16.187  -2.976  1.00  0.64           C  
ATOM   1486  CD1 ILE A 102      -3.827  14.306  -4.038  1.00  0.64           C  
ATOM   1487  H   ILE A 102      -7.800  12.846  -4.709  1.00  0.64           H  
ATOM   1488  HA  ILE A 102      -7.409  14.159  -2.014  1.00  0.64           H  
ATOM   1489  HB  ILE A 102      -6.219  15.003  -4.668  1.00  0.64           H  
ATOM   1490 1HG1 ILE A 102      -4.833  13.951  -2.321  1.00  0.64           H  
ATOM   1491 2HG1 ILE A 102      -5.352  12.977  -3.661  1.00  0.64           H  
ATOM   1492 1HG2 ILE A 102      -4.948  16.591  -3.354  1.00  0.64           H  
ATOM   1493 2HG2 ILE A 102      -6.691  16.882  -3.204  1.00  0.64           H  
ATOM   1494 3HG2 ILE A 102      -5.816  16.044  -1.895  1.00  0.64           H  
ATOM   1495 1HD1 ILE A 102      -3.084  13.573  -3.775  1.00  0.64           H  
ATOM   1496 2HD1 ILE A 102      -3.973  14.309  -5.110  1.00  0.64           H  
ATOM   1497 3HD1 ILE A 102      -3.508  15.291  -3.715  1.00  0.64           H  
ATOM   1498  N   TYR A 103      -9.062  15.959  -2.281  1.00  0.61           N  
ATOM   1499  CA  TYR A 103     -10.099  16.963  -2.410  1.00  0.61           C  
ATOM   1500  C   TYR A 103      -9.553  18.352  -2.186  1.00  0.61           C  
ATOM   1501  O   TYR A 103      -8.840  18.591  -1.215  1.00  0.61           O  
ATOM   1502  CB  TYR A 103     -11.196  16.688  -1.406  1.00  0.61           C  
ATOM   1503  CG  TYR A 103     -11.949  15.433  -1.694  1.00  0.61           C  
ATOM   1504  CD1 TYR A 103     -11.411  14.224  -1.299  1.00  0.61           C  
ATOM   1505  CD2 TYR A 103     -13.188  15.478  -2.309  1.00  0.61           C  
ATOM   1506  CE1 TYR A 103     -12.099  13.073  -1.517  1.00  0.61           C  
ATOM   1507  CE2 TYR A 103     -13.878  14.305  -2.528  1.00  0.61           C  
ATOM   1508  CZ  TYR A 103     -13.331  13.106  -2.130  1.00  0.61           C  
ATOM   1509  OH  TYR A 103     -14.003  11.932  -2.335  1.00  0.61           O  
ATOM   1510  H   TYR A 103      -8.706  15.728  -1.364  1.00  0.61           H  
ATOM   1511  HA  TYR A 103     -10.508  16.917  -3.410  1.00  0.61           H  
ATOM   1512 1HB  TYR A 103     -10.754  16.603  -0.413  1.00  0.61           H  
ATOM   1513 2HB  TYR A 103     -11.901  17.521  -1.391  1.00  0.61           H  
ATOM   1514  HD1 TYR A 103     -10.434  14.191  -0.805  1.00  0.61           H  
ATOM   1515  HD2 TYR A 103     -13.613  16.431  -2.614  1.00  0.61           H  
ATOM   1516  HE1 TYR A 103     -11.672  12.131  -1.203  1.00  0.61           H  
ATOM   1517  HE2 TYR A 103     -14.855  14.328  -3.010  1.00  0.61           H  
ATOM   1518  HH  TYR A 103     -13.455  11.198  -2.023  1.00  0.61           H  
ATOM   1519  N   ALA A 104      -9.916  19.266  -3.071  1.00  0.60           N  
ATOM   1520  CA  ALA A 104      -9.534  20.666  -2.979  1.00  0.60           C  
ATOM   1521  C   ALA A 104     -10.774  21.479  -2.664  1.00  0.60           C  
ATOM   1522  O   ALA A 104     -11.721  21.480  -3.450  1.00  0.60           O  
ATOM   1523  CB  ALA A 104      -8.870  21.098  -4.272  1.00  0.60           C  
ATOM   1524  H   ALA A 104     -10.490  18.964  -3.854  1.00  0.60           H  
ATOM   1525  HA  ALA A 104      -8.848  20.792  -2.148  1.00  0.60           H  
ATOM   1526 1HB  ALA A 104      -8.584  22.117  -4.223  1.00  0.60           H  
ATOM   1527 2HB  ALA A 104      -7.989  20.482  -4.438  1.00  0.60           H  
ATOM   1528 3HB  ALA A 104      -9.570  20.960  -5.097  1.00  0.60           H  
ATOM   1529  N   VAL A 105     -10.778  22.131  -1.499  1.00  0.59           N  
ATOM   1530  CA  VAL A 105     -11.938  22.846  -0.979  1.00  0.59           C  
ATOM   1531  C   VAL A 105     -11.781  24.358  -0.857  1.00  0.59           C  
ATOM   1532  O   VAL A 105     -10.901  24.858  -0.141  1.00  0.59           O  
ATOM   1533  CB  VAL A 105     -12.225  22.316   0.440  1.00  0.59           C  
ATOM   1534  CG1 VAL A 105     -13.377  23.047   1.062  1.00  0.59           C  
ATOM   1535  CG2 VAL A 105     -12.497  20.819   0.418  1.00  0.59           C  
ATOM   1536  H   VAL A 105      -9.945  22.101  -0.919  1.00  0.59           H  
ATOM   1537  HA  VAL A 105     -12.781  22.640  -1.635  1.00  0.59           H  
ATOM   1538  HB  VAL A 105     -11.353  22.503   1.042  1.00  0.59           H  
ATOM   1539 1HG1 VAL A 105     -13.547  22.675   2.069  1.00  0.59           H  
ATOM   1540 2HG1 VAL A 105     -13.162  24.113   1.103  1.00  0.59           H  
ATOM   1541 3HG1 VAL A 105     -14.238  22.881   0.461  1.00  0.59           H  
ATOM   1542 1HG2 VAL A 105     -12.663  20.468   1.435  1.00  0.59           H  
ATOM   1543 2HG2 VAL A 105     -13.375  20.628  -0.170  1.00  0.59           H  
ATOM   1544 3HG2 VAL A 105     -11.640  20.292  -0.008  1.00  0.59           H  
ATOM   1545  N   GLY A 106     -12.670  25.096  -1.521  1.00  0.59           N  
ATOM   1546  CA  GLY A 106     -12.658  26.552  -1.427  1.00  0.59           C  
ATOM   1547  C   GLY A 106     -11.393  27.174  -2.007  1.00  0.59           C  
ATOM   1548  O   GLY A 106     -10.769  26.628  -2.922  1.00  0.59           O  
ATOM   1549  H   GLY A 106     -13.364  24.648  -2.126  1.00  0.59           H  
ATOM   1550 1HA  GLY A 106     -13.528  26.950  -1.950  1.00  0.59           H  
ATOM   1551 2HA  GLY A 106     -12.765  26.851  -0.385  1.00  0.59           H  
ATOM   1552  N   GLY A 107     -11.023  28.326  -1.464  1.00  0.61           N  
ATOM   1553  CA  GLY A 107      -9.895  29.104  -1.951  1.00  0.61           C  
ATOM   1554  C   GLY A 107     -10.431  30.236  -2.805  1.00  0.61           C  
ATOM   1555  O   GLY A 107     -11.649  30.419  -2.885  1.00  0.61           O  
ATOM   1556  H   GLY A 107     -11.586  28.706  -0.708  1.00  0.61           H  
ATOM   1557 1HA  GLY A 107      -9.328  29.507  -1.112  1.00  0.61           H  
ATOM   1558 2HA  GLY A 107      -9.221  28.477  -2.532  1.00  0.61           H  
ATOM   1559  N   TYR A 108      -9.544  30.987  -3.438  1.00  0.64           N  
ATOM   1560  CA  TYR A 108      -9.981  32.134  -4.217  1.00  0.64           C  
ATOM   1561  C   TYR A 108      -9.227  32.235  -5.527  1.00  0.64           C  
ATOM   1562  O   TYR A 108      -8.136  31.687  -5.676  1.00  0.64           O  
ATOM   1563  CB  TYR A 108      -9.838  33.407  -3.354  1.00  0.64           C  
ATOM   1564  CG  TYR A 108      -8.427  33.857  -2.996  1.00  0.64           C  
ATOM   1565  CD1 TYR A 108      -7.817  34.857  -3.704  1.00  0.64           C  
ATOM   1566  CD2 TYR A 108      -7.748  33.239  -1.976  1.00  0.64           C  
ATOM   1567  CE1 TYR A 108      -6.536  35.260  -3.389  1.00  0.64           C  
ATOM   1568  CE2 TYR A 108      -6.462  33.626  -1.648  1.00  0.64           C  
ATOM   1569  CZ  TYR A 108      -5.854  34.637  -2.352  1.00  0.64           C  
ATOM   1570  OH  TYR A 108      -4.574  35.032  -2.029  1.00  0.64           O  
ATOM   1571  H   TYR A 108      -8.563  30.779  -3.301  1.00  0.64           H  
ATOM   1572  HA  TYR A 108     -11.032  32.001  -4.464  1.00  0.64           H  
ATOM   1573 1HB  TYR A 108     -10.329  34.237  -3.872  1.00  0.64           H  
ATOM   1574 2HB  TYR A 108     -10.383  33.257  -2.422  1.00  0.64           H  
ATOM   1575  HD1 TYR A 108      -8.357  35.342  -4.492  1.00  0.64           H  
ATOM   1576  HD2 TYR A 108      -8.225  32.439  -1.436  1.00  0.64           H  
ATOM   1577  HE1 TYR A 108      -6.068  36.068  -3.950  1.00  0.64           H  
ATOM   1578  HE2 TYR A 108      -5.934  33.125  -0.837  1.00  0.64           H  
ATOM   1579  HH  TYR A 108      -4.265  35.679  -2.669  1.00  0.64           H  
ATOM   1580  N   ASP A 109      -9.801  32.964  -6.473  1.00  0.66           N  
ATOM   1581  CA  ASP A 109      -9.210  33.121  -7.806  1.00  0.66           C  
ATOM   1582  C   ASP A 109      -8.915  34.588  -8.047  1.00  0.66           C  
ATOM   1583  O   ASP A 109      -9.311  35.179  -9.054  1.00  0.66           O  
ATOM   1584  CB  ASP A 109     -10.150  32.607  -8.893  1.00  0.66           C  
ATOM   1585  CG  ASP A 109     -11.419  33.417  -8.985  1.00  0.66           C  
ATOM   1586  OD1 ASP A 109     -11.448  34.474  -8.372  1.00  0.66           O  
ATOM   1587  OD2 ASP A 109     -12.346  33.012  -9.654  1.00  0.66           O  
ATOM   1588  H   ASP A 109     -10.713  33.373  -6.260  1.00  0.66           H  
ATOM   1589  HA  ASP A 109      -8.273  32.562  -7.853  1.00  0.66           H  
ATOM   1590 1HB  ASP A 109      -9.639  32.624  -9.856  1.00  0.66           H  
ATOM   1591 2HB  ASP A 109     -10.411  31.565  -8.683  1.00  0.66           H  
ATOM   1592  N   GLY A 110      -8.373  35.228  -7.032  1.00  0.68           N  
ATOM   1593  CA  GLY A 110      -8.043  36.643  -7.076  1.00  0.68           C  
ATOM   1594  C   GLY A 110      -9.220  37.536  -6.705  1.00  0.68           C  
ATOM   1595  O   GLY A 110      -9.130  38.332  -5.771  1.00  0.68           O  
ATOM   1596  H   GLY A 110      -8.123  34.685  -6.220  1.00  0.68           H  
ATOM   1597 1HA  GLY A 110      -7.214  36.838  -6.397  1.00  0.68           H  
ATOM   1598 2HA  GLY A 110      -7.693  36.897  -8.075  1.00  0.68           H  
ATOM   1599  N   ASN A 111     -10.323  37.403  -7.441  1.00  0.69           N  
ATOM   1600  CA  ASN A 111     -11.504  38.229  -7.190  1.00  0.69           C  
ATOM   1601  C   ASN A 111     -12.693  37.513  -6.527  1.00  0.69           C  
ATOM   1602  O   ASN A 111     -13.472  38.155  -5.816  1.00  0.69           O  
ATOM   1603  CB  ASN A 111     -11.948  38.855  -8.494  1.00  0.69           C  
ATOM   1604  CG  ASN A 111     -10.918  39.802  -9.049  1.00  0.69           C  
ATOM   1605  OD1 ASN A 111     -10.753  40.926  -8.563  1.00  0.69           O  
ATOM   1606  ND2 ASN A 111     -10.211  39.361 -10.059  1.00  0.69           N  
ATOM   1607  H   ASN A 111     -10.305  36.702  -8.191  1.00  0.69           H  
ATOM   1608  HA  ASN A 111     -11.210  39.031  -6.513  1.00  0.69           H  
ATOM   1609 1HB  ASN A 111     -12.136  38.066  -9.224  1.00  0.69           H  
ATOM   1610 2HB  ASN A 111     -12.883  39.393  -8.340  1.00  0.69           H  
ATOM   1611 1HD2 ASN A 111      -9.507  39.941 -10.470  1.00  0.69           H  
ATOM   1612 2HD2 ASN A 111     -10.373  38.439 -10.417  1.00  0.69           H  
ATOM   1613  N   THR A 112     -12.827  36.202  -6.731  1.00  0.68           N  
ATOM   1614  CA  THR A 112     -13.963  35.447  -6.203  1.00  0.68           C  
ATOM   1615  C   THR A 112     -13.551  34.388  -5.177  1.00  0.68           C  
ATOM   1616  O   THR A 112     -12.569  33.663  -5.353  1.00  0.68           O  
ATOM   1617  CB  THR A 112     -14.746  34.764  -7.356  1.00  0.68           C  
ATOM   1618  OG1 THR A 112     -15.243  35.760  -8.259  1.00  0.68           O  
ATOM   1619  CG2 THR A 112     -15.920  33.937  -6.824  1.00  0.68           C  
ATOM   1620  H   THR A 112     -12.168  35.700  -7.327  1.00  0.68           H  
ATOM   1621  HA  THR A 112     -14.636  36.143  -5.706  1.00  0.68           H  
ATOM   1622  HB  THR A 112     -14.073  34.101  -7.903  1.00  0.68           H  
ATOM   1623  HG1 THR A 112     -14.527  36.028  -8.842  1.00  0.68           H  
ATOM   1624 1HG2 THR A 112     -16.440  33.472  -7.658  1.00  0.68           H  
ATOM   1625 2HG2 THR A 112     -15.551  33.168  -6.169  1.00  0.68           H  
ATOM   1626 3HG2 THR A 112     -16.610  34.578  -6.279  1.00  0.68           H  
ATOM   1627  N   HIS A 113     -14.307  34.315  -4.077  1.00  0.66           N  
ATOM   1628  CA  HIS A 113     -14.089  33.279  -3.066  1.00  0.66           C  
ATOM   1629  C   HIS A 113     -14.959  32.109  -3.493  1.00  0.66           C  
ATOM   1630  O   HIS A 113     -16.130  32.303  -3.830  1.00  0.66           O  
ATOM   1631  CB  HIS A 113     -14.446  33.789  -1.673  1.00  0.66           C  
ATOM   1632  CG  HIS A 113     -13.580  34.949  -1.283  1.00  0.66           C  
ATOM   1633  ND1 HIS A 113     -13.892  36.249  -1.627  1.00  0.66           N  
ATOM   1634  CD2 HIS A 113     -12.404  35.011  -0.621  1.00  0.66           C  
ATOM   1635  CE1 HIS A 113     -12.948  37.056  -1.192  1.00  0.66           C  
ATOM   1636  NE2 HIS A 113     -12.032  36.336  -0.583  1.00  0.66           N  
ATOM   1637  H   HIS A 113     -15.071  34.968  -3.966  1.00  0.66           H  
ATOM   1638  HA  HIS A 113     -13.052  32.946  -3.061  1.00  0.66           H  
ATOM   1639 1HB  HIS A 113     -15.490  34.101  -1.642  1.00  0.66           H  
ATOM   1640 2HB  HIS A 113     -14.313  32.989  -0.939  1.00  0.66           H  
ATOM   1641  HD1 HIS A 113     -14.694  36.553  -2.144  1.00  0.66           H  
ATOM   1642  HD2 HIS A 113     -11.769  34.254  -0.174  1.00  0.66           H  
ATOM   1643  HE1 HIS A 113     -13.014  38.130  -1.369  1.00  0.66           H  
ATOM   1644  N   LEU A 114     -14.393  30.922  -3.526  1.00  0.64           N  
ATOM   1645  CA  LEU A 114     -15.095  29.766  -4.044  1.00  0.64           C  
ATOM   1646  C   LEU A 114     -15.712  28.882  -2.971  1.00  0.64           C  
ATOM   1647  O   LEU A 114     -15.265  28.860  -1.823  1.00  0.64           O  
ATOM   1648  CB  LEU A 114     -14.087  28.964  -4.873  1.00  0.64           C  
ATOM   1649  CG  LEU A 114     -13.412  29.786  -5.996  1.00  0.64           C  
ATOM   1650  CD1 LEU A 114     -12.351  28.951  -6.656  1.00  0.64           C  
ATOM   1651  CD2 LEU A 114     -14.456  30.251  -6.990  1.00  0.64           C  
ATOM   1652  H   LEU A 114     -13.424  30.812  -3.225  1.00  0.64           H  
ATOM   1653  HA  LEU A 114     -15.891  30.116  -4.699  1.00  0.64           H  
ATOM   1654 1HB  LEU A 114     -13.298  28.601  -4.208  1.00  0.64           H  
ATOM   1655 2HB  LEU A 114     -14.586  28.108  -5.321  1.00  0.64           H  
ATOM   1656  HG  LEU A 114     -12.921  30.662  -5.558  1.00  0.64           H  
ATOM   1657 1HD1 LEU A 114     -11.852  29.537  -7.436  1.00  0.64           H  
ATOM   1658 2HD1 LEU A 114     -11.626  28.666  -5.899  1.00  0.64           H  
ATOM   1659 3HD1 LEU A 114     -12.793  28.059  -7.098  1.00  0.64           H  
ATOM   1660 1HD2 LEU A 114     -13.971  30.847  -7.773  1.00  0.64           H  
ATOM   1661 2HD2 LEU A 114     -14.945  29.387  -7.437  1.00  0.64           H  
ATOM   1662 3HD2 LEU A 114     -15.194  30.859  -6.478  1.00  0.64           H  
ATOM   1663  N   ASN A 115     -16.754  28.151  -3.358  1.00  0.61           N  
ATOM   1664  CA  ASN A 115     -17.348  27.131  -2.502  1.00  0.61           C  
ATOM   1665  C   ASN A 115     -17.229  25.769  -3.166  1.00  0.61           C  
ATOM   1666  O   ASN A 115     -17.602  24.741  -2.604  1.00  0.61           O  
ATOM   1667  CB  ASN A 115     -18.801  27.444  -2.207  1.00  0.61           C  
ATOM   1668  CG  ASN A 115     -19.668  27.516  -3.404  1.00  0.61           C  
ATOM   1669  OD1 ASN A 115     -19.262  27.978  -4.481  1.00  0.61           O  
ATOM   1670  ND2 ASN A 115     -20.879  27.064  -3.236  1.00  0.61           N  
ATOM   1671  H   ASN A 115     -17.121  28.276  -4.291  1.00  0.61           H  
ATOM   1672  HA  ASN A 115     -16.796  27.086  -1.561  1.00  0.61           H  
ATOM   1673 1HB  ASN A 115     -19.192  26.668  -1.556  1.00  0.61           H  
ATOM   1674 2HB  ASN A 115     -18.897  28.356  -1.677  1.00  0.61           H  
ATOM   1675 1HD2 ASN A 115     -21.532  27.076  -3.991  1.00  0.61           H  
ATOM   1676 2HD2 ASN A 115     -21.142  26.674  -2.329  1.00  0.61           H  
ATOM   1677  N   SER A 116     -16.689  25.763  -4.373  1.00  0.60           N  
ATOM   1678  CA  SER A 116     -16.554  24.537  -5.130  1.00  0.60           C  
ATOM   1679  C   SER A 116     -15.551  23.604  -4.499  1.00  0.60           C  
ATOM   1680  O   SER A 116     -14.576  24.043  -3.862  1.00  0.60           O  
ATOM   1681  CB  SER A 116     -16.145  24.822  -6.555  1.00  0.60           C  
ATOM   1682  OG  SER A 116     -17.135  25.537  -7.247  1.00  0.60           O  
ATOM   1683  H   SER A 116     -16.374  26.629  -4.776  1.00  0.60           H  
ATOM   1684  HA  SER A 116     -17.518  24.032  -5.146  1.00  0.60           H  
ATOM   1685 1HB  SER A 116     -15.216  25.396  -6.557  1.00  0.60           H  
ATOM   1686 2HB  SER A 116     -15.940  23.886  -7.062  1.00  0.60           H  
ATOM   1687  HG  SER A 116     -16.881  25.516  -8.175  1.00  0.60           H  
ATOM   1688  N   VAL A 117     -15.782  22.317  -4.698  1.00  0.59           N  
ATOM   1689  CA  VAL A 117     -14.856  21.305  -4.250  1.00  0.59           C  
ATOM   1690  C   VAL A 117     -14.552  20.375  -5.397  1.00  0.59           C  
ATOM   1691  O   VAL A 117     -15.469  19.933  -6.082  1.00  0.59           O  
ATOM   1692  CB  VAL A 117     -15.440  20.507  -3.094  1.00  0.59           C  
ATOM   1693  CG1 VAL A 117     -14.429  19.434  -2.622  1.00  0.59           C  
ATOM   1694  CG2 VAL A 117     -15.822  21.438  -2.035  1.00  0.59           C  
ATOM   1695  H   VAL A 117     -16.613  22.029  -5.199  1.00  0.59           H  
ATOM   1696  HA  VAL A 117     -13.948  21.790  -3.924  1.00  0.59           H  
ATOM   1697  HB  VAL A 117     -16.328  19.999  -3.433  1.00  0.59           H  
ATOM   1698 1HG1 VAL A 117     -14.859  18.860  -1.806  1.00  0.59           H  
ATOM   1699 2HG1 VAL A 117     -14.186  18.767  -3.435  1.00  0.59           H  
ATOM   1700 3HG1 VAL A 117     -13.520  19.916  -2.290  1.00  0.59           H  
ATOM   1701 1HG2 VAL A 117     -16.259  20.894  -1.266  1.00  0.59           H  
ATOM   1702 2HG2 VAL A 117     -14.959  21.968  -1.675  1.00  0.59           H  
ATOM   1703 3HG2 VAL A 117     -16.547  22.144  -2.408  1.00  0.59           H  
ATOM   1704  N   GLU A 118     -13.284  20.098  -5.632  1.00  0.59           N  
ATOM   1705  CA  GLU A 118     -12.926  19.180  -6.708  1.00  0.59           C  
ATOM   1706  C   GLU A 118     -12.147  18.001  -6.160  1.00  0.59           C  
ATOM   1707  O   GLU A 118     -11.357  18.154  -5.234  1.00  0.59           O  
ATOM   1708  CB  GLU A 118     -12.130  19.903  -7.812  1.00  0.59           C  
ATOM   1709  CG  GLU A 118     -12.918  20.926  -8.631  1.00  0.59           C  
ATOM   1710  CD  GLU A 118     -12.074  21.663  -9.692  1.00  0.59           C  
ATOM   1711  OE1 GLU A 118     -11.796  21.086 -10.725  1.00  0.59           O  
ATOM   1712  OE2 GLU A 118     -11.751  22.817  -9.492  1.00  0.59           O  
ATOM   1713  H   GLU A 118     -12.577  20.516  -5.024  1.00  0.59           H  
ATOM   1714  HA  GLU A 118     -13.837  18.784  -7.153  1.00  0.59           H  
ATOM   1715 1HB  GLU A 118     -11.255  20.396  -7.381  1.00  0.59           H  
ATOM   1716 2HB  GLU A 118     -11.780  19.167  -8.527  1.00  0.59           H  
ATOM   1717 1HG  GLU A 118     -13.693  20.385  -9.160  1.00  0.59           H  
ATOM   1718 2HG  GLU A 118     -13.412  21.623  -7.978  1.00  0.59           H  
ATOM   1719  N   ALA A 119     -12.364  16.819  -6.726  1.00  0.61           N  
ATOM   1720  CA  ALA A 119     -11.640  15.632  -6.292  1.00  0.61           C  
ATOM   1721  C   ALA A 119     -10.670  15.151  -7.357  1.00  0.61           C  
ATOM   1722  O   ALA A 119     -10.989  15.198  -8.541  1.00  0.61           O  
ATOM   1723  CB  ALA A 119     -12.618  14.531  -5.964  1.00  0.61           C  
ATOM   1724  H   ALA A 119     -13.049  16.745  -7.470  1.00  0.61           H  
ATOM   1725  HA  ALA A 119     -11.083  15.883  -5.404  1.00  0.61           H  
ATOM   1726 1HB  ALA A 119     -12.072  13.660  -5.609  1.00  0.61           H  
ATOM   1727 2HB  ALA A 119     -13.290  14.875  -5.198  1.00  0.61           H  
ATOM   1728 3HB  ALA A 119     -13.187  14.272  -6.855  1.00  0.61           H  
ATOM   1729  N   TYR A 120      -9.512  14.641  -6.938  1.00  0.62           N  
ATOM   1730  CA  TYR A 120      -8.514  14.089  -7.850  1.00  0.62           C  
ATOM   1731  C   TYR A 120      -8.307  12.620  -7.703  1.00  0.62           C  
ATOM   1732  O   TYR A 120      -8.065  12.111  -6.603  1.00  0.62           O  
ATOM   1733  CB  TYR A 120      -7.182  14.756  -7.663  1.00  0.62           C  
ATOM   1734  CG  TYR A 120      -6.042  14.198  -8.488  1.00  0.62           C  
ATOM   1735  CD1 TYR A 120      -5.979  14.431  -9.849  1.00  0.62           C  
ATOM   1736  CD2 TYR A 120      -5.031  13.488  -7.865  1.00  0.62           C  
ATOM   1737  CE1 TYR A 120      -4.924  13.946 -10.586  1.00  0.62           C  
ATOM   1738  CE2 TYR A 120      -3.977  13.012  -8.600  1.00  0.62           C  
ATOM   1739  CZ  TYR A 120      -3.921  13.236  -9.960  1.00  0.62           C  
ATOM   1740  OH  TYR A 120      -2.865  12.741 -10.692  1.00  0.62           O  
ATOM   1741  H   TYR A 120      -9.300  14.686  -5.952  1.00  0.62           H  
ATOM   1742  HA  TYR A 120      -8.846  14.271  -8.868  1.00  0.62           H  
ATOM   1743 1HB  TYR A 120      -7.290  15.709  -7.878  1.00  0.62           H  
ATOM   1744 2HB  TYR A 120      -6.910  14.692  -6.645  1.00  0.62           H  
ATOM   1745  HD1 TYR A 120      -6.770  14.988 -10.336  1.00  0.62           H  
ATOM   1746  HD2 TYR A 120      -5.075  13.309  -6.796  1.00  0.62           H  
ATOM   1747  HE1 TYR A 120      -4.880  14.120 -11.651  1.00  0.62           H  
ATOM   1748  HE2 TYR A 120      -3.187  12.456  -8.110  1.00  0.62           H  
ATOM   1749  HH  TYR A 120      -3.010  12.894 -11.643  1.00  0.62           H  
ATOM   1750  N   ASP A 121      -8.365  11.952  -8.840  1.00  0.64           N  
ATOM   1751  CA  ASP A 121      -8.170  10.530  -8.925  1.00  0.64           C  
ATOM   1752  C   ASP A 121      -6.877  10.184  -9.678  1.00  0.64           C  
ATOM   1753  O   ASP A 121      -6.866  10.224 -10.916  1.00  0.64           O  
ATOM   1754  CB  ASP A 121      -9.368   9.906  -9.618  1.00  0.64           C  
ATOM   1755  CG  ASP A 121      -9.280   8.394  -9.739  1.00  0.64           C  
ATOM   1756  OD1 ASP A 121      -8.258   7.825  -9.398  1.00  0.64           O  
ATOM   1757  OD2 ASP A 121     -10.238   7.819 -10.209  1.00  0.64           O  
ATOM   1758  H   ASP A 121      -8.572  12.477  -9.694  1.00  0.64           H  
ATOM   1759  HA  ASP A 121      -8.150  10.152  -7.918  1.00  0.64           H  
ATOM   1760 1HB  ASP A 121     -10.281  10.166  -9.085  1.00  0.64           H  
ATOM   1761 2HB  ASP A 121      -9.458  10.328 -10.623  1.00  0.64           H  
ATOM   1762  N   PRO A 122      -5.790   9.783  -8.982  1.00  0.66           N  
ATOM   1763  CA  PRO A 122      -4.470   9.520  -9.526  1.00  0.66           C  
ATOM   1764  C   PRO A 122      -4.447   8.293 -10.425  1.00  0.66           C  
ATOM   1765  O   PRO A 122      -3.486   8.091 -11.166  1.00  0.66           O  
ATOM   1766  CB  PRO A 122      -3.616   9.274  -8.279  1.00  0.66           C  
ATOM   1767  CG  PRO A 122      -4.569   8.763  -7.263  1.00  0.66           C  
ATOM   1768  CD  PRO A 122      -5.883   9.494  -7.528  1.00  0.66           C  
ATOM   1769  HA  PRO A 122      -4.119  10.401 -10.075  1.00  0.66           H  
ATOM   1770 1HB  PRO A 122      -2.825   8.548  -8.514  1.00  0.66           H  
ATOM   1771 2HB  PRO A 122      -3.112  10.195  -7.969  1.00  0.66           H  
ATOM   1772 1HG  PRO A 122      -4.682   7.673  -7.377  1.00  0.66           H  
ATOM   1773 2HG  PRO A 122      -4.151   8.922  -6.282  1.00  0.66           H  
ATOM   1774 1HD  PRO A 122      -6.691   8.772  -7.306  1.00  0.66           H  
ATOM   1775 2HD  PRO A 122      -5.963  10.423  -6.937  1.00  0.66           H  
ATOM   1776  N   GLU A 123      -5.493   7.455 -10.363  1.00  0.67           N  
ATOM   1777  CA  GLU A 123      -5.508   6.254 -11.183  1.00  0.67           C  
ATOM   1778  C   GLU A 123      -6.044   6.570 -12.573  1.00  0.67           C  
ATOM   1779  O   GLU A 123      -5.963   5.749 -13.489  1.00  0.67           O  
ATOM   1780  CB  GLU A 123      -6.345   5.156 -10.522  1.00  0.67           C  
ATOM   1781  CG  GLU A 123      -5.766   4.644  -9.198  1.00  0.67           C  
ATOM   1782  CD  GLU A 123      -6.573   3.522  -8.559  1.00  0.67           C  
ATOM   1783  OE1 GLU A 123      -7.566   3.115  -9.118  1.00  0.67           O  
ATOM   1784  OE2 GLU A 123      -6.183   3.077  -7.504  1.00  0.67           O  
ATOM   1785  H   GLU A 123      -6.319   7.641  -9.777  1.00  0.67           H  
ATOM   1786  HA  GLU A 123      -4.487   5.891 -11.287  1.00  0.67           H  
ATOM   1787 1HB  GLU A 123      -7.350   5.539 -10.325  1.00  0.67           H  
ATOM   1788 2HB  GLU A 123      -6.443   4.312 -11.203  1.00  0.67           H  
ATOM   1789 1HG  GLU A 123      -4.751   4.291  -9.374  1.00  0.67           H  
ATOM   1790 2HG  GLU A 123      -5.711   5.483  -8.504  1.00  0.67           H  
ATOM   1791  N   ARG A 124      -6.609   7.767 -12.716  1.00  0.67           N  
ATOM   1792  CA  ARG A 124      -7.164   8.234 -13.968  1.00  0.67           C  
ATOM   1793  C   ARG A 124      -6.467   9.528 -14.367  1.00  0.67           C  
ATOM   1794  O   ARG A 124      -6.512   9.940 -15.525  1.00  0.67           O  
ATOM   1795  CB  ARG A 124      -8.669   8.424 -13.850  1.00  0.67           C  
ATOM   1796  CG  ARG A 124      -9.462   7.116 -13.684  1.00  0.67           C  
ATOM   1797  CD  ARG A 124     -10.923   7.349 -13.456  1.00  0.67           C  
ATOM   1798  NE  ARG A 124     -11.685   6.088 -13.478  1.00  0.67           N  
ATOM   1799  CZ  ARG A 124     -11.858   5.223 -12.441  1.00  0.67           C  
ATOM   1800  NH1 ARG A 124     -11.348   5.452 -11.245  1.00  0.67           N  
ATOM   1801  NH2 ARG A 124     -12.560   4.117 -12.639  1.00  0.67           N  
ATOM   1802  H   ARG A 124      -6.650   8.404 -11.924  1.00  0.67           H  
ATOM   1803  HA  ARG A 124      -6.974   7.489 -14.739  1.00  0.67           H  
ATOM   1804 1HB  ARG A 124      -8.881   9.035 -12.971  1.00  0.67           H  
ATOM   1805 2HB  ARG A 124      -9.053   8.954 -14.723  1.00  0.67           H  
ATOM   1806 1HG  ARG A 124      -9.339   6.497 -14.570  1.00  0.67           H  
ATOM   1807 2HG  ARG A 124      -9.078   6.582 -12.809  1.00  0.67           H  
ATOM   1808 1HD  ARG A 124     -11.072   7.825 -12.490  1.00  0.67           H  
ATOM   1809 2HD  ARG A 124     -11.315   8.002 -14.238  1.00  0.67           H  
ATOM   1810  HE  ARG A 124     -12.111   5.837 -14.356  1.00  0.67           H  
ATOM   1811 1HH1 ARG A 124     -10.809   6.309 -11.038  1.00  0.67           H  
ATOM   1812 2HH1 ARG A 124     -11.492   4.793 -10.501  1.00  0.67           H  
ATOM   1813 1HH2 ARG A 124     -12.958   3.926 -13.548  1.00  0.67           H  
ATOM   1814 2HH2 ARG A 124     -12.698   3.467 -11.880  1.00  0.67           H  
ATOM   1815  N   ASN A 125      -5.779  10.138 -13.393  1.00  0.66           N  
ATOM   1816  CA  ASN A 125      -5.111  11.426 -13.557  1.00  0.66           C  
ATOM   1817  C   ASN A 125      -6.082  12.506 -13.992  1.00  0.66           C  
ATOM   1818  O   ASN A 125      -5.862  13.209 -14.977  1.00  0.66           O  
ATOM   1819  CB  ASN A 125      -3.930  11.341 -14.509  1.00  0.66           C  
ATOM   1820  CG  ASN A 125      -3.011  12.585 -14.438  1.00  0.66           C  
ATOM   1821  OD1 ASN A 125      -2.834  13.238 -13.387  1.00  0.66           O  
ATOM   1822  ND2 ASN A 125      -2.406  12.896 -15.569  1.00  0.66           N  
ATOM   1823  H   ASN A 125      -5.800   9.734 -12.464  1.00  0.66           H  
ATOM   1824  HA  ASN A 125      -4.728  11.721 -12.582  1.00  0.66           H  
ATOM   1825 1HB  ASN A 125      -3.343  10.451 -14.276  1.00  0.66           H  
ATOM   1826 2HB  ASN A 125      -4.290  11.238 -15.532  1.00  0.66           H  
ATOM   1827 1HD2 ASN A 125      -1.773  13.670 -15.633  1.00  0.66           H  
ATOM   1828 2HD2 ASN A 125      -2.573  12.341 -16.385  1.00  0.66           H  
ATOM   1829  N   GLU A 126      -7.172  12.628 -13.248  1.00  0.64           N  
ATOM   1830  CA  GLU A 126      -8.152  13.655 -13.567  1.00  0.64           C  
ATOM   1831  C   GLU A 126      -8.828  14.237 -12.337  1.00  0.64           C  
ATOM   1832  O   GLU A 126      -8.926  13.596 -11.284  1.00  0.64           O  
ATOM   1833  CB  GLU A 126      -9.242  13.097 -14.494  1.00  0.64           C  
ATOM   1834  CG  GLU A 126     -10.138  12.042 -13.854  1.00  0.64           C  
ATOM   1835  CD  GLU A 126     -11.186  11.462 -14.803  1.00  0.64           C  
ATOM   1836  OE1 GLU A 126     -11.175  11.793 -15.966  1.00  0.64           O  
ATOM   1837  OE2 GLU A 126     -12.000  10.692 -14.345  1.00  0.64           O  
ATOM   1838  H   GLU A 126      -7.289  11.988 -12.462  1.00  0.64           H  
ATOM   1839  HA  GLU A 126      -7.640  14.469 -14.081  1.00  0.64           H  
ATOM   1840 1HB  GLU A 126      -9.879  13.913 -14.836  1.00  0.64           H  
ATOM   1841 2HB  GLU A 126      -8.776  12.651 -15.375  1.00  0.64           H  
ATOM   1842 1HG  GLU A 126      -9.510  11.243 -13.482  1.00  0.64           H  
ATOM   1843 2HG  GLU A 126     -10.642  12.493 -12.997  1.00  0.64           H  
ATOM   1844  N   TRP A 127      -9.313  15.466 -12.492  1.00  0.63           N  
ATOM   1845  CA  TRP A 127     -10.093  16.139 -11.465  1.00  0.63           C  
ATOM   1846  C   TRP A 127     -11.578  16.112 -11.810  1.00  0.63           C  
ATOM   1847  O   TRP A 127     -11.945  16.178 -12.986  1.00  0.63           O  
ATOM   1848  CB  TRP A 127      -9.621  17.586 -11.260  1.00  0.63           C  
ATOM   1849  CG  TRP A 127      -8.297  17.704 -10.540  1.00  0.63           C  
ATOM   1850  CD1 TRP A 127      -7.078  17.645 -11.101  1.00  0.63           C  
ATOM   1851  CD2 TRP A 127      -8.072  17.915  -9.116  1.00  0.63           C  
ATOM   1852  NE1 TRP A 127      -6.109  17.794 -10.160  1.00  0.63           N  
ATOM   1853  CE2 TRP A 127      -6.701  17.953  -8.924  1.00  0.63           C  
ATOM   1854  CE3 TRP A 127      -8.912  18.062  -8.011  1.00  0.63           C  
ATOM   1855  CZ2 TRP A 127      -6.132  18.116  -7.628  1.00  0.63           C  
ATOM   1856  CZ3 TRP A 127      -8.352  18.235  -6.742  1.00  0.63           C  
ATOM   1857  CH2 TRP A 127      -7.007  18.258  -6.556  1.00  0.63           C  
ATOM   1858  H   TRP A 127      -9.161  15.941 -13.371  1.00  0.63           H  
ATOM   1859  HA  TRP A 127      -9.941  15.610 -10.539  1.00  0.63           H  
ATOM   1860 1HB  TRP A 127      -9.525  18.082 -12.227  1.00  0.63           H  
ATOM   1861 2HB  TRP A 127     -10.373  18.135 -10.686  1.00  0.63           H  
ATOM   1862  HD1 TRP A 127      -6.887  17.497 -12.161  1.00  0.63           H  
ATOM   1863  HE1 TRP A 127      -5.112  17.781 -10.413  1.00  0.63           H  
ATOM   1864  HE3 TRP A 127      -9.976  18.026  -8.138  1.00  0.63           H  
ATOM   1865  HZ2 TRP A 127      -5.067  18.127  -7.445  1.00  0.63           H  
ATOM   1866  HZ3 TRP A 127      -9.023  18.338  -5.895  1.00  0.63           H  
ATOM   1867  HH2 TRP A 127      -6.614  18.383  -5.547  1.00  0.63           H  
ATOM   1868  N   SER A 128     -12.424  16.067 -10.784  1.00  0.62           N  
ATOM   1869  CA  SER A 128     -13.870  16.085 -10.973  1.00  0.62           C  
ATOM   1870  C   SER A 128     -14.581  16.915  -9.915  1.00  0.62           C  
ATOM   1871  O   SER A 128     -14.320  16.804  -8.720  1.00  0.62           O  
ATOM   1872  CB  SER A 128     -14.414  14.671 -10.929  1.00  0.62           C  
ATOM   1873  OG  SER A 128     -15.809  14.659 -11.083  1.00  0.62           O  
ATOM   1874  H   SER A 128     -12.034  15.971  -9.850  1.00  0.62           H  
ATOM   1875  HA  SER A 128     -14.086  16.521 -11.949  1.00  0.62           H  
ATOM   1876 1HB  SER A 128     -13.949  14.076 -11.717  1.00  0.62           H  
ATOM   1877 2HB  SER A 128     -14.148  14.217  -9.974  1.00  0.62           H  
ATOM   1878  HG  SER A 128     -16.164  15.286 -10.430  1.00  0.62           H  
ATOM   1879  N   LEU A 129     -15.477  17.777 -10.357  1.00  0.61           N  
ATOM   1880  CA  LEU A 129     -16.249  18.592  -9.427  1.00  0.61           C  
ATOM   1881  C   LEU A 129     -17.134  17.703  -8.559  1.00  0.61           C  
ATOM   1882  O   LEU A 129     -17.815  16.814  -9.078  1.00  0.61           O  
ATOM   1883  CB  LEU A 129     -17.105  19.614 -10.191  1.00  0.61           C  
ATOM   1884  CG  LEU A 129     -17.849  20.644  -9.330  1.00  0.61           C  
ATOM   1885  CD1 LEU A 129     -16.836  21.562  -8.667  1.00  0.61           C  
ATOM   1886  CD2 LEU A 129     -18.815  21.435 -10.199  1.00  0.61           C  
ATOM   1887  H   LEU A 129     -15.642  17.857 -11.352  1.00  0.61           H  
ATOM   1888  HA  LEU A 129     -15.569  19.127  -8.771  1.00  0.61           H  
ATOM   1889 1HB  LEU A 129     -16.458  20.165 -10.872  1.00  0.61           H  
ATOM   1890 2HB  LEU A 129     -17.848  19.076 -10.776  1.00  0.61           H  
ATOM   1891  HG  LEU A 129     -18.404  20.129  -8.542  1.00  0.61           H  
ATOM   1892 1HD1 LEU A 129     -17.362  22.278  -8.042  1.00  0.61           H  
ATOM   1893 2HD1 LEU A 129     -16.170  20.979  -8.066  1.00  0.61           H  
ATOM   1894 3HD1 LEU A 129     -16.261  22.088  -9.427  1.00  0.61           H  
ATOM   1895 1HD2 LEU A 129     -19.343  22.163  -9.582  1.00  0.61           H  
ATOM   1896 2HD2 LEU A 129     -18.262  21.954 -10.981  1.00  0.61           H  
ATOM   1897 3HD2 LEU A 129     -19.534  20.753 -10.652  1.00  0.61           H  
ATOM   1898  N   VAL A 130     -17.122  17.941  -7.254  1.00  0.61           N  
ATOM   1899  CA  VAL A 130     -17.968  17.212  -6.317  1.00  0.61           C  
ATOM   1900  C   VAL A 130     -18.831  18.264  -5.642  1.00  0.61           C  
ATOM   1901  O   VAL A 130     -18.690  19.451  -5.935  1.00  0.61           O  
ATOM   1902  CB  VAL A 130     -17.178  16.371  -5.284  1.00  0.61           C  
ATOM   1903  CG1 VAL A 130     -16.315  15.342  -5.995  1.00  0.61           C  
ATOM   1904  CG2 VAL A 130     -16.356  17.221  -4.418  1.00  0.61           C  
ATOM   1905  H   VAL A 130     -16.511  18.670  -6.892  1.00  0.61           H  
ATOM   1906  HA  VAL A 130     -18.617  16.533  -6.867  1.00  0.61           H  
ATOM   1907  HB  VAL A 130     -17.888  15.833  -4.679  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 130     -15.799  14.733  -5.256  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 130     -16.944  14.705  -6.614  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 130     -15.582  15.850  -6.623  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 130     -15.837  16.606  -3.691  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 130     -15.639  17.742  -5.028  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 130     -17.002  17.925  -3.903  1.00  0.61           H  
ATOM   1914  N   ALA A 131     -19.767  17.860  -4.799  1.00  0.61           N  
ATOM   1915  CA  ALA A 131     -20.652  18.857  -4.221  1.00  0.61           C  
ATOM   1916  C   ALA A 131     -19.876  20.000  -3.533  1.00  0.61           C  
ATOM   1917  O   ALA A 131     -18.866  19.738  -2.868  1.00  0.61           O  
ATOM   1918  CB  ALA A 131     -21.573  18.221  -3.207  1.00  0.61           C  
ATOM   1919  H   ALA A 131     -19.884  16.873  -4.578  1.00  0.61           H  
ATOM   1920  HA  ALA A 131     -21.249  19.234  -5.037  1.00  0.61           H  
ATOM   1921 1HB  ALA A 131     -22.262  18.963  -2.811  1.00  0.61           H  
ATOM   1922 2HB  ALA A 131     -22.133  17.434  -3.695  1.00  0.61           H  
ATOM   1923 3HB  ALA A 131     -20.996  17.808  -2.394  1.00  0.61           H  
ATOM   1924  N   PRO A 132     -20.328  21.269  -3.715  1.00  0.61           N  
ATOM   1925  CA  PRO A 132     -19.832  22.510  -3.137  1.00  0.61           C  
ATOM   1926  C   PRO A 132     -20.249  22.694  -1.692  1.00  0.61           C  
ATOM   1927  O   PRO A 132     -21.217  22.079  -1.239  1.00  0.61           O  
ATOM   1928  CB  PRO A 132     -20.484  23.574  -4.009  1.00  0.61           C  
ATOM   1929  CG  PRO A 132     -21.782  22.974  -4.433  1.00  0.61           C  
ATOM   1930  CD  PRO A 132     -21.490  21.507  -4.625  1.00  0.61           C  
ATOM   1931  HA  PRO A 132     -18.737  22.538  -3.230  1.00  0.61           H  
ATOM   1932 1HB  PRO A 132     -20.620  24.467  -3.406  1.00  0.61           H  
ATOM   1933 2HB  PRO A 132     -19.833  23.843  -4.843  1.00  0.61           H  
ATOM   1934 1HG  PRO A 132     -22.544  23.156  -3.660  1.00  0.61           H  
ATOM   1935 2HG  PRO A 132     -22.140  23.461  -5.352  1.00  0.61           H  
ATOM   1936 1HD  PRO A 132     -22.379  20.944  -4.308  1.00  0.61           H  
ATOM   1937 2HD  PRO A 132     -21.207  21.326  -5.679  1.00  0.61           H  
ATOM   1938  N   LEU A 133     -19.573  23.601  -0.998  1.00  0.61           N  
ATOM   1939  CA  LEU A 133     -19.918  23.945   0.377  1.00  0.61           C  
ATOM   1940  C   LEU A 133     -21.077  24.937   0.413  1.00  0.61           C  
ATOM   1941  O   LEU A 133     -21.316  25.679  -0.550  1.00  0.61           O  
ATOM   1942  CB  LEU A 133     -18.712  24.569   1.091  1.00  0.61           C  
ATOM   1943  CG  LEU A 133     -17.713  23.612   1.555  1.00  0.61           C  
ATOM   1944  CD1 LEU A 133     -17.057  23.106   0.388  1.00  0.61           C  
ATOM   1945  CD2 LEU A 133     -16.746  24.233   2.483  1.00  0.61           C  
ATOM   1946  H   LEU A 133     -18.787  24.065  -1.443  1.00  0.61           H  
ATOM   1947  HA  LEU A 133     -20.217  23.039   0.906  1.00  0.61           H  
ATOM   1948 1HB  LEU A 133     -18.221  25.266   0.410  1.00  0.61           H  
ATOM   1949 2HB  LEU A 133     -19.066  25.125   1.958  1.00  0.61           H  
ATOM   1950  HG  LEU A 133     -18.204  22.804   2.062  1.00  0.61           H  
ATOM   1951 1HD1 LEU A 133     -16.341  22.395   0.691  1.00  0.61           H  
ATOM   1952 2HD1 LEU A 133     -17.786  22.640  -0.257  1.00  0.61           H  
ATOM   1953 3HD1 LEU A 133     -16.567  23.921  -0.145  1.00  0.61           H  
ATOM   1954 1HD2 LEU A 133     -16.021  23.488   2.794  1.00  0.61           H  
ATOM   1955 2HD2 LEU A 133     -16.239  25.055   1.983  1.00  0.61           H  
ATOM   1956 3HD2 LEU A 133     -17.289  24.598   3.350  1.00  0.61           H  
ATOM   1957  N   SER A 134     -21.798  24.985   1.536  1.00  0.61           N  
ATOM   1958  CA  SER A 134     -22.870  25.962   1.690  1.00  0.61           C  
ATOM   1959  C   SER A 134     -22.360  27.399   1.906  1.00  0.61           C  
ATOM   1960  O   SER A 134     -23.104  28.361   1.708  1.00  0.61           O  
ATOM   1961  CB  SER A 134     -23.774  25.536   2.833  1.00  0.61           C  
ATOM   1962  OG  SER A 134     -23.110  25.584   4.056  1.00  0.61           O  
ATOM   1963  H   SER A 134     -21.603  24.345   2.313  1.00  0.61           H  
ATOM   1964  HA  SER A 134     -23.461  25.954   0.774  1.00  0.61           H  
ATOM   1965 1HB  SER A 134     -24.643  26.190   2.864  1.00  0.61           H  
ATOM   1966 2HB  SER A 134     -24.131  24.523   2.655  1.00  0.61           H  
ATOM   1967  HG  SER A 134     -22.471  24.841   4.025  1.00  0.61           H  
ATOM   1968  N   THR A 135     -21.092  27.540   2.298  1.00  0.61           N  
ATOM   1969  CA  THR A 135     -20.479  28.852   2.504  1.00  0.61           C  
ATOM   1970  C   THR A 135     -19.145  28.983   1.770  1.00  0.61           C  
ATOM   1971  O   THR A 135     -18.203  28.217   2.014  1.00  0.61           O  
ATOM   1972  CB  THR A 135     -20.279  29.145   4.008  1.00  0.61           C  
ATOM   1973  OG1 THR A 135     -21.549  29.124   4.673  1.00  0.61           O  
ATOM   1974  CG2 THR A 135     -19.616  30.489   4.233  1.00  0.61           C  
ATOM   1975  H   THR A 135     -20.549  26.702   2.449  1.00  0.61           H  
ATOM   1976  HA  THR A 135     -21.150  29.611   2.102  1.00  0.61           H  
ATOM   1977  HB  THR A 135     -19.655  28.381   4.433  1.00  0.61           H  
ATOM   1978  HG1 THR A 135     -22.172  29.688   4.196  1.00  0.61           H  
ATOM   1979 1HG2 THR A 135     -19.487  30.661   5.300  1.00  0.61           H  
ATOM   1980 2HG2 THR A 135     -18.651  30.497   3.755  1.00  0.61           H  
ATOM   1981 3HG2 THR A 135     -20.234  31.281   3.813  1.00  0.61           H  
ATOM   1982  N   ARG A 136     -19.050  30.021   0.938  1.00  0.60           N  
ATOM   1983  CA  ARG A 136     -17.830  30.320   0.190  1.00  0.60           C  
ATOM   1984  C   ARG A 136     -16.732  30.592   1.175  1.00  0.60           C  
ATOM   1985  O   ARG A 136     -16.966  31.244   2.191  1.00  0.60           O  
ATOM   1986  CB  ARG A 136     -18.047  31.520  -0.717  1.00  0.60           C  
ATOM   1987  CG  ARG A 136     -18.994  31.273  -1.879  1.00  0.60           C  
ATOM   1988  CD  ARG A 136     -19.240  32.492  -2.692  1.00  0.60           C  
ATOM   1989  NE  ARG A 136     -20.136  32.218  -3.803  1.00  0.60           N  
ATOM   1990  CZ  ARG A 136     -19.748  31.790  -5.028  1.00  0.60           C  
ATOM   1991  NH1 ARG A 136     -18.474  31.600  -5.317  1.00  0.60           N  
ATOM   1992  NH2 ARG A 136     -20.664  31.561  -5.956  1.00  0.60           N  
ATOM   1993  H   ARG A 136     -19.861  30.609   0.808  1.00  0.60           H  
ATOM   1994  HA  ARG A 136     -17.535  29.463  -0.404  1.00  0.60           H  
ATOM   1995 1HB  ARG A 136     -18.428  32.358  -0.136  1.00  0.60           H  
ATOM   1996 2HB  ARG A 136     -17.088  31.822  -1.141  1.00  0.60           H  
ATOM   1997 1HG  ARG A 136     -18.540  30.542  -2.546  1.00  0.60           H  
ATOM   1998 2HG  ARG A 136     -19.946  30.891  -1.511  1.00  0.60           H  
ATOM   1999 1HD  ARG A 136     -19.705  33.251  -2.064  1.00  0.60           H  
ATOM   2000 2HD  ARG A 136     -18.318  32.879  -3.086  1.00  0.60           H  
ATOM   2001  HE  ARG A 136     -21.124  32.345  -3.645  1.00  0.60           H  
ATOM   2002 1HH1 ARG A 136     -17.732  31.784  -4.620  1.00  0.60           H  
ATOM   2003 2HH1 ARG A 136     -18.213  31.288  -6.237  1.00  0.60           H  
ATOM   2004 1HH2 ARG A 136     -21.642  31.704  -5.746  1.00  0.60           H  
ATOM   2005 2HH2 ARG A 136     -20.386  31.244  -6.873  1.00  0.60           H  
ATOM   2006  N   ARG A 137     -15.542  30.088   0.909  1.00  0.59           N  
ATOM   2007  CA  ARG A 137     -14.490  30.316   1.874  1.00  0.59           C  
ATOM   2008  C   ARG A 137     -13.086  30.150   1.317  1.00  0.59           C  
ATOM   2009  O   ARG A 137     -12.870  29.396   0.368  1.00  0.59           O  
ATOM   2010  CB  ARG A 137     -14.675  29.382   3.070  1.00  0.59           C  
ATOM   2011  CG  ARG A 137     -14.538  27.922   2.757  1.00  0.59           C  
ATOM   2012  CD  ARG A 137     -14.867  27.099   3.925  1.00  0.59           C  
ATOM   2013  NE  ARG A 137     -16.284  27.056   4.249  1.00  0.59           N  
ATOM   2014  CZ  ARG A 137     -16.740  26.641   5.455  1.00  0.59           C  
ATOM   2015  NH1 ARG A 137     -15.882  26.315   6.399  1.00  0.59           N  
ATOM   2016  NH2 ARG A 137     -18.031  26.550   5.692  1.00  0.59           N  
ATOM   2017  H   ARG A 137     -15.378  29.569   0.045  1.00  0.59           H  
ATOM   2018  HA  ARG A 137     -14.607  31.328   2.226  1.00  0.59           H  
ATOM   2019 1HB  ARG A 137     -13.939  29.628   3.841  1.00  0.59           H  
ATOM   2020 2HB  ARG A 137     -15.661  29.526   3.509  1.00  0.59           H  
ATOM   2021 1HG  ARG A 137     -15.223  27.656   1.947  1.00  0.59           H  
ATOM   2022 2HG  ARG A 137     -13.513  27.709   2.455  1.00  0.59           H  
ATOM   2023 1HD  ARG A 137     -14.548  26.083   3.725  1.00  0.59           H  
ATOM   2024 2HD  ARG A 137     -14.336  27.486   4.798  1.00  0.59           H  
ATOM   2025  HE  ARG A 137     -16.977  27.324   3.517  1.00  0.59           H  
ATOM   2026 1HH1 ARG A 137     -14.886  26.373   6.224  1.00  0.59           H  
ATOM   2027 2HH1 ARG A 137     -16.223  26.030   7.311  1.00  0.59           H  
ATOM   2028 1HH2 ARG A 137     -18.703  26.759   4.970  1.00  0.59           H  
ATOM   2029 2HH2 ARG A 137     -18.359  26.218   6.582  1.00  0.59           H  
ATOM   2030  N   SER A 138     -12.136  30.773   2.004  1.00  0.58           N  
ATOM   2031  CA  SER A 138     -10.702  30.724   1.718  1.00  0.58           C  
ATOM   2032  C   SER A 138      -9.882  30.725   2.988  1.00  0.58           C  
ATOM   2033  O   SER A 138     -10.336  31.199   4.027  1.00  0.58           O  
ATOM   2034  CB  SER A 138     -10.288  31.926   0.916  1.00  0.58           C  
ATOM   2035  OG  SER A 138      -8.887  31.944   0.753  1.00  0.58           O  
ATOM   2036  H   SER A 138     -12.459  31.403   2.734  1.00  0.58           H  
ATOM   2037  HA  SER A 138     -10.480  29.812   1.163  1.00  0.58           H  
ATOM   2038 1HB  SER A 138     -10.774  31.914  -0.060  1.00  0.58           H  
ATOM   2039 2HB  SER A 138     -10.618  32.810   1.434  1.00  0.58           H  
ATOM   2040  HG  SER A 138      -8.609  32.882   0.785  1.00  0.58           H  
ATOM   2041  N   GLY A 139      -8.687  30.131   2.949  1.00  0.57           N  
ATOM   2042  CA  GLY A 139      -7.840  30.151   4.133  1.00  0.57           C  
ATOM   2043  C   GLY A 139      -8.439  29.223   5.166  1.00  0.57           C  
ATOM   2044  O   GLY A 139      -8.334  29.460   6.372  1.00  0.57           O  
ATOM   2045  H   GLY A 139      -8.344  29.698   2.092  1.00  0.57           H  
ATOM   2046 1HA  GLY A 139      -6.835  29.820   3.870  1.00  0.57           H  
ATOM   2047 2HA  GLY A 139      -7.769  31.163   4.526  1.00  0.57           H  
ATOM   2048  N   VAL A 140      -9.085  28.177   4.673  1.00  0.57           N  
ATOM   2049  CA  VAL A 140      -9.802  27.208   5.484  1.00  0.57           C  
ATOM   2050  C   VAL A 140      -8.974  25.969   5.713  1.00  0.57           C  
ATOM   2051  O   VAL A 140      -8.344  25.452   4.785  1.00  0.57           O  
ATOM   2052  CB  VAL A 140     -11.083  26.814   4.729  1.00  0.57           C  
ATOM   2053  CG1 VAL A 140     -10.720  26.216   3.348  1.00  0.57           C  
ATOM   2054  CG2 VAL A 140     -11.860  25.831   5.515  1.00  0.57           C  
ATOM   2055  H   VAL A 140      -9.086  28.063   3.669  1.00  0.57           H  
ATOM   2056  HA  VAL A 140     -10.055  27.657   6.449  1.00  0.57           H  
ATOM   2057  HB  VAL A 140     -11.686  27.707   4.562  1.00  0.57           H  
ATOM   2058 1HG1 VAL A 140     -11.629  25.949   2.805  1.00  0.57           H  
ATOM   2059 2HG1 VAL A 140     -10.156  26.951   2.766  1.00  0.57           H  
ATOM   2060 3HG1 VAL A 140     -10.114  25.326   3.487  1.00  0.57           H  
ATOM   2061 1HG2 VAL A 140     -12.731  25.585   4.985  1.00  0.57           H  
ATOM   2062 2HG2 VAL A 140     -11.280  24.932   5.682  1.00  0.57           H  
ATOM   2063 3HG2 VAL A 140     -12.126  26.275   6.454  1.00  0.57           H  
ATOM   2064  N   GLY A 141      -8.956  25.491   6.946  1.00  0.57           N  
ATOM   2065  CA  GLY A 141      -8.174  24.306   7.205  1.00  0.57           C  
ATOM   2066  C   GLY A 141      -9.054  23.119   6.937  1.00  0.57           C  
ATOM   2067  O   GLY A 141     -10.242  23.149   7.253  1.00  0.57           O  
ATOM   2068  H   GLY A 141      -9.524  25.927   7.678  1.00  0.57           H  
ATOM   2069 1HA  GLY A 141      -7.300  24.285   6.555  1.00  0.57           H  
ATOM   2070 2HA  GLY A 141      -7.820  24.318   8.219  1.00  0.57           H  
ATOM   2071  N   VAL A 142      -8.492  22.071   6.364  1.00  0.59           N  
ATOM   2072  CA  VAL A 142      -9.308  20.919   6.027  1.00  0.59           C  
ATOM   2073  C   VAL A 142      -8.704  19.618   6.554  1.00  0.59           C  
ATOM   2074  O   VAL A 142      -7.494  19.406   6.461  1.00  0.59           O  
ATOM   2075  CB  VAL A 142      -9.551  20.877   4.504  1.00  0.59           C  
ATOM   2076  CG1 VAL A 142     -10.364  19.707   4.141  1.00  0.59           C  
ATOM   2077  CG2 VAL A 142     -10.310  22.119   4.055  1.00  0.59           C  
ATOM   2078  H   VAL A 142      -7.505  22.076   6.146  1.00  0.59           H  
ATOM   2079  HA  VAL A 142     -10.267  21.054   6.497  1.00  0.59           H  
ATOM   2080  HB  VAL A 142      -8.588  20.804   3.998  1.00  0.59           H  
ATOM   2081 1HG1 VAL A 142     -10.518  19.683   3.061  1.00  0.59           H  
ATOM   2082 2HG1 VAL A 142      -9.880  18.821   4.455  1.00  0.59           H  
ATOM   2083 3HG1 VAL A 142     -11.322  19.790   4.648  1.00  0.59           H  
ATOM   2084 1HG2 VAL A 142     -10.463  22.066   2.996  1.00  0.59           H  
ATOM   2085 2HG2 VAL A 142     -11.260  22.155   4.549  1.00  0.59           H  
ATOM   2086 3HG2 VAL A 142      -9.760  23.010   4.295  1.00  0.59           H  
ATOM   2087  N   ALA A 143      -9.553  18.760   7.125  1.00  0.61           N  
ATOM   2088  CA  ALA A 143      -9.085  17.492   7.689  1.00  0.61           C  
ATOM   2089  C   ALA A 143     -10.062  16.349   7.514  1.00  0.61           C  
ATOM   2090  O   ALA A 143     -11.252  16.552   7.309  1.00  0.61           O  
ATOM   2091  CB  ALA A 143      -8.820  17.655   9.160  1.00  0.61           C  
ATOM   2092  H   ALA A 143     -10.537  19.027   7.171  1.00  0.61           H  
ATOM   2093  HA  ALA A 143      -8.159  17.220   7.182  1.00  0.61           H  
ATOM   2094 1HB  ALA A 143      -8.449  16.733   9.526  1.00  0.61           H  
ATOM   2095 2HB  ALA A 143      -8.078  18.414   9.273  1.00  0.61           H  
ATOM   2096 3HB  ALA A 143      -9.733  17.926   9.689  1.00  0.61           H  
ATOM   2097  N   VAL A 144      -9.549  15.124   7.610  1.00  0.63           N  
ATOM   2098  CA  VAL A 144     -10.401  13.944   7.507  1.00  0.63           C  
ATOM   2099  C   VAL A 144     -10.493  13.132   8.774  1.00  0.63           C  
ATOM   2100  O   VAL A 144      -9.488  12.764   9.383  1.00  0.63           O  
ATOM   2101  CB  VAL A 144      -9.946  13.046   6.360  1.00  0.63           C  
ATOM   2102  CG1 VAL A 144     -10.760  11.767   6.300  1.00  0.63           C  
ATOM   2103  CG2 VAL A 144     -10.172  13.776   5.140  1.00  0.63           C  
ATOM   2104  H   VAL A 144      -8.558  15.005   7.762  1.00  0.63           H  
ATOM   2105  HA  VAL A 144     -11.397  14.288   7.265  1.00  0.63           H  
ATOM   2106  HB  VAL A 144      -8.894  12.794   6.479  1.00  0.63           H  
ATOM   2107 1HG1 VAL A 144     -10.412  11.178   5.453  1.00  0.63           H  
ATOM   2108 2HG1 VAL A 144     -10.624  11.199   7.216  1.00  0.63           H  
ATOM   2109 3HG1 VAL A 144     -11.817  12.011   6.173  1.00  0.63           H  
ATOM   2110 1HG2 VAL A 144      -9.875  13.200   4.286  1.00  0.63           H  
ATOM   2111 2HG2 VAL A 144     -11.226  13.972   5.110  1.00  0.63           H  
ATOM   2112 3HG2 VAL A 144      -9.627  14.684   5.177  1.00  0.63           H  
ATOM   2113  N   LEU A 145     -11.731  12.868   9.157  1.00  0.65           N  
ATOM   2114  CA  LEU A 145     -12.042  12.122  10.356  1.00  0.65           C  
ATOM   2115  C   LEU A 145     -13.326  11.310  10.220  1.00  0.65           C  
ATOM   2116  O   LEU A 145     -14.361  11.816   9.793  1.00  0.65           O  
ATOM   2117  CB  LEU A 145     -12.089  13.090  11.537  1.00  0.65           C  
ATOM   2118  CG  LEU A 145     -12.517  12.529  12.852  1.00  0.65           C  
ATOM   2119  CD1 LEU A 145     -11.574  11.467  13.340  1.00  0.65           C  
ATOM   2120  CD2 LEU A 145     -12.494  13.627  13.815  1.00  0.65           C  
ATOM   2121  H   LEU A 145     -12.486  13.206   8.557  1.00  0.65           H  
ATOM   2122  HA  LEU A 145     -11.226  11.424  10.537  1.00  0.65           H  
ATOM   2123 1HB  LEU A 145     -11.100  13.507  11.680  1.00  0.65           H  
ATOM   2124 2HB  LEU A 145     -12.761  13.901  11.295  1.00  0.65           H  
ATOM   2125  HG  LEU A 145     -13.514  12.115  12.760  1.00  0.65           H  
ATOM   2126 1HD1 LEU A 145     -11.927  11.109  14.304  1.00  0.65           H  
ATOM   2127 2HD1 LEU A 145     -11.543  10.642  12.644  1.00  0.65           H  
ATOM   2128 3HD1 LEU A 145     -10.589  11.886  13.448  1.00  0.65           H  
ATOM   2129 1HD2 LEU A 145     -12.806  13.272  14.775  1.00  0.65           H  
ATOM   2130 2HD2 LEU A 145     -11.477  13.991  13.888  1.00  0.65           H  
ATOM   2131 3HD2 LEU A 145     -13.158  14.423  13.486  1.00  0.65           H  
ATOM   2132  N   ASN A 146     -13.238  10.027  10.557  1.00  0.66           N  
ATOM   2133  CA  ASN A 146     -14.363   9.095  10.522  1.00  0.66           C  
ATOM   2134  C   ASN A 146     -15.038   9.024   9.151  1.00  0.66           C  
ATOM   2135  O   ASN A 146     -16.257   8.896   9.051  1.00  0.66           O  
ATOM   2136  CB  ASN A 146     -15.384   9.457  11.583  1.00  0.66           C  
ATOM   2137  CG  ASN A 146     -14.820   9.384  12.982  1.00  0.66           C  
ATOM   2138  OD1 ASN A 146     -13.915   8.593  13.274  1.00  0.66           O  
ATOM   2139  ND2 ASN A 146     -15.357  10.191  13.856  1.00  0.66           N  
ATOM   2140  H   ASN A 146     -12.346   9.684  10.881  1.00  0.66           H  
ATOM   2141  HA  ASN A 146     -13.982   8.096  10.741  1.00  0.66           H  
ATOM   2142 1HB  ASN A 146     -15.769  10.462  11.409  1.00  0.66           H  
ATOM   2143 2HB  ASN A 146     -16.229   8.772  11.513  1.00  0.66           H  
ATOM   2144 1HD2 ASN A 146     -15.036  10.189  14.806  1.00  0.66           H  
ATOM   2145 2HD2 ASN A 146     -16.096  10.801  13.573  1.00  0.66           H  
ATOM   2146  N   GLY A 147     -14.232   9.093   8.096  1.00  0.66           N  
ATOM   2147  CA  GLY A 147     -14.723   9.005   6.728  1.00  0.66           C  
ATOM   2148  C   GLY A 147     -15.255  10.319   6.146  1.00  0.66           C  
ATOM   2149  O   GLY A 147     -15.727  10.326   5.011  1.00  0.66           O  
ATOM   2150  H   GLY A 147     -13.242   9.206   8.254  1.00  0.66           H  
ATOM   2151 1HA  GLY A 147     -13.920   8.633   6.095  1.00  0.66           H  
ATOM   2152 2HA  GLY A 147     -15.514   8.258   6.690  1.00  0.66           H  
ATOM   2153  N   LEU A 148     -15.211  11.414   6.905  1.00  0.64           N  
ATOM   2154  CA  LEU A 148     -15.721  12.692   6.411  1.00  0.64           C  
ATOM   2155  C   LEU A 148     -14.636  13.761   6.265  1.00  0.64           C  
ATOM   2156  O   LEU A 148     -13.655  13.760   7.011  1.00  0.64           O  
ATOM   2157  CB  LEU A 148     -16.791  13.213   7.361  1.00  0.64           C  
ATOM   2158  CG  LEU A 148     -17.977  12.301   7.618  1.00  0.64           C  
ATOM   2159  CD1 LEU A 148     -18.877  12.947   8.646  1.00  0.64           C  
ATOM   2160  CD2 LEU A 148     -18.708  12.072   6.347  1.00  0.64           C  
ATOM   2161  H   LEU A 148     -14.852  11.370   7.857  1.00  0.64           H  
ATOM   2162  HA  LEU A 148     -16.170  12.532   5.432  1.00  0.64           H  
ATOM   2163 1HB  LEU A 148     -16.328  13.389   8.313  1.00  0.64           H  
ATOM   2164 2HB  LEU A 148     -17.166  14.162   6.974  1.00  0.64           H  
ATOM   2165  HG  LEU A 148     -17.627  11.345   8.018  1.00  0.64           H  
ATOM   2166 1HD1 LEU A 148     -19.728  12.295   8.842  1.00  0.64           H  
ATOM   2167 2HD1 LEU A 148     -18.322  13.101   9.564  1.00  0.64           H  
ATOM   2168 3HD1 LEU A 148     -19.232  13.903   8.269  1.00  0.64           H  
ATOM   2169 1HD2 LEU A 148     -19.565  11.419   6.521  1.00  0.64           H  
ATOM   2170 2HD2 LEU A 148     -19.047  13.030   5.970  1.00  0.64           H  
ATOM   2171 3HD2 LEU A 148     -18.041  11.608   5.620  1.00  0.64           H  
ATOM   2172  N   ILE A 149     -14.836  14.708   5.342  1.00  0.62           N  
ATOM   2173  CA  ILE A 149     -13.906  15.849   5.225  1.00  0.62           C  
ATOM   2174  C   ILE A 149     -14.482  17.071   5.905  1.00  0.62           C  
ATOM   2175  O   ILE A 149     -15.601  17.464   5.616  1.00  0.62           O  
ATOM   2176  CB  ILE A 149     -13.568  16.241   3.768  1.00  0.62           C  
ATOM   2177  CG1 ILE A 149     -12.896  15.162   3.073  1.00  0.62           C  
ATOM   2178  CG2 ILE A 149     -12.705  17.454   3.762  1.00  0.62           C  
ATOM   2179  CD1 ILE A 149     -12.771  15.364   1.645  1.00  0.62           C  
ATOM   2180  H   ILE A 149     -15.666  14.636   4.749  1.00  0.62           H  
ATOM   2181  HA  ILE A 149     -12.976  15.596   5.727  1.00  0.62           H  
ATOM   2182  HB  ILE A 149     -14.456  16.457   3.234  1.00  0.62           H  
ATOM   2183 1HG1 ILE A 149     -11.906  15.077   3.440  1.00  0.62           H  
ATOM   2184 2HG1 ILE A 149     -13.427  14.271   3.260  1.00  0.62           H  
ATOM   2185 1HG2 ILE A 149     -12.470  17.735   2.737  1.00  0.62           H  
ATOM   2186 2HG2 ILE A 149     -13.224  18.278   4.248  1.00  0.62           H  
ATOM   2187 3HG2 ILE A 149     -11.785  17.226   4.303  1.00  0.62           H  
ATOM   2188 1HD1 ILE A 149     -12.251  14.514   1.239  1.00  0.62           H  
ATOM   2189 2HD1 ILE A 149     -13.745  15.450   1.186  1.00  0.62           H  
ATOM   2190 3HD1 ILE A 149     -12.203  16.270   1.458  1.00  0.62           H  
ATOM   2191  N   TYR A 150     -13.735  17.656   6.822  1.00  0.60           N  
ATOM   2192  CA  TYR A 150     -14.195  18.817   7.558  1.00  0.60           C  
ATOM   2193  C   TYR A 150     -13.463  20.062   7.124  1.00  0.60           C  
ATOM   2194  O   TYR A 150     -12.235  20.078   7.093  1.00  0.60           O  
ATOM   2195  CB  TYR A 150     -13.956  18.604   9.038  1.00  0.60           C  
ATOM   2196  CG  TYR A 150     -14.771  17.502   9.614  1.00  0.60           C  
ATOM   2197  CD1 TYR A 150     -14.342  16.205   9.444  1.00  0.60           C  
ATOM   2198  CD2 TYR A 150     -15.915  17.769  10.341  1.00  0.60           C  
ATOM   2199  CE1 TYR A 150     -15.042  15.184   9.990  1.00  0.60           C  
ATOM   2200  CE2 TYR A 150     -16.625  16.723  10.894  1.00  0.60           C  
ATOM   2201  CZ  TYR A 150     -16.182  15.431  10.716  1.00  0.60           C  
ATOM   2202  OH  TYR A 150     -16.863  14.374  11.258  1.00  0.60           O  
ATOM   2203  H   TYR A 150     -12.819  17.276   7.019  1.00  0.60           H  
ATOM   2204  HA  TYR A 150     -15.252  18.962   7.372  1.00  0.60           H  
ATOM   2205 1HB  TYR A 150     -12.903  18.369   9.192  1.00  0.60           H  
ATOM   2206 2HB  TYR A 150     -14.177  19.523   9.583  1.00  0.60           H  
ATOM   2207  HD1 TYR A 150     -13.431  15.997   8.873  1.00  0.60           H  
ATOM   2208  HD2 TYR A 150     -16.248  18.794  10.477  1.00  0.60           H  
ATOM   2209  HE1 TYR A 150     -14.694  14.172   9.852  1.00  0.60           H  
ATOM   2210  HE2 TYR A 150     -17.528  16.919  11.471  1.00  0.60           H  
ATOM   2211  HH  TYR A 150     -16.425  13.550  10.998  1.00  0.60           H  
ATOM   2212  N   ALA A 151     -14.220  21.103   6.817  1.00  0.59           N  
ATOM   2213  CA  ALA A 151     -13.679  22.398   6.444  1.00  0.59           C  
ATOM   2214  C   ALA A 151     -13.877  23.338   7.623  1.00  0.59           C  
ATOM   2215  O   ALA A 151     -15.010  23.526   8.063  1.00  0.59           O  
ATOM   2216  CB  ALA A 151     -14.366  22.889   5.175  1.00  0.59           C  
ATOM   2217  H   ALA A 151     -15.229  20.981   6.842  1.00  0.59           H  
ATOM   2218  HA  ALA A 151     -12.611  22.304   6.278  1.00  0.59           H  
ATOM   2219 1HB  ALA A 151     -13.984  23.836   4.885  1.00  0.59           H  
ATOM   2220 2HB  ALA A 151     -14.188  22.170   4.377  1.00  0.59           H  
ATOM   2221 3HB  ALA A 151     -15.440  22.973   5.354  1.00  0.59           H  
ATOM   2222  N   VAL A 152     -12.783  23.895   8.154  1.00  0.58           N  
ATOM   2223  CA  VAL A 152     -12.826  24.719   9.362  1.00  0.58           C  
ATOM   2224  C   VAL A 152     -12.435  26.191   9.189  1.00  0.58           C  
ATOM   2225  O   VAL A 152     -11.310  26.520   8.780  1.00  0.58           O  
ATOM   2226  CB  VAL A 152     -11.850  24.114  10.390  1.00  0.58           C  
ATOM   2227  CG1 VAL A 152     -11.803  24.945  11.641  1.00  0.58           C  
ATOM   2228  CG2 VAL A 152     -12.231  22.676  10.721  1.00  0.58           C  
ATOM   2229  H   VAL A 152     -11.877  23.705   7.735  1.00  0.58           H  
ATOM   2230  HA  VAL A 152     -13.840  24.683   9.757  1.00  0.58           H  
ATOM   2231  HB  VAL A 152     -10.870  24.124   9.953  1.00  0.58           H  
ATOM   2232 1HG1 VAL A 152     -11.093  24.515  12.343  1.00  0.58           H  
ATOM   2233 2HG1 VAL A 152     -11.501  25.964  11.400  1.00  0.58           H  
ATOM   2234 3HG1 VAL A 152     -12.778  24.955  12.069  1.00  0.58           H  
ATOM   2235 1HG2 VAL A 152     -11.507  22.265  11.421  1.00  0.58           H  
ATOM   2236 2HG2 VAL A 152     -13.207  22.663  11.170  1.00  0.58           H  
ATOM   2237 3HG2 VAL A 152     -12.232  22.073   9.809  1.00  0.58           H  
ATOM   2238  N   GLY A 153     -13.363  27.074   9.567  1.00  0.59           N  
ATOM   2239  CA  GLY A 153     -13.172  28.522   9.536  1.00  0.59           C  
ATOM   2240  C   GLY A 153     -12.887  29.100   8.153  1.00  0.59           C  
ATOM   2241  O   GLY A 153     -13.584  28.798   7.179  1.00  0.59           O  
ATOM   2242  H   GLY A 153     -14.279  26.740   9.876  1.00  0.59           H  
ATOM   2243 1HA  GLY A 153     -14.067  28.995   9.940  1.00  0.59           H  
ATOM   2244 2HA  GLY A 153     -12.360  28.790  10.212  1.00  0.59           H  
ATOM   2245  N   GLY A 154     -11.845  29.920   8.072  1.00  0.60           N  
ATOM   2246  CA  GLY A 154     -11.488  30.580   6.819  1.00  0.60           C  
ATOM   2247  C   GLY A 154     -12.264  31.882   6.721  1.00  0.60           C  
ATOM   2248  O   GLY A 154     -12.809  32.341   7.729  1.00  0.60           O  
ATOM   2249  H   GLY A 154     -11.315  30.120   8.920  1.00  0.60           H  
ATOM   2250 1HA  GLY A 154     -10.421  30.782   6.785  1.00  0.60           H  
ATOM   2251 2HA  GLY A 154     -11.724  29.937   5.973  1.00  0.60           H  
ATOM   2252  N   TYR A 155     -12.280  32.488   5.544  1.00  0.63           N  
ATOM   2253  CA  TYR A 155     -12.934  33.782   5.348  1.00  0.63           C  
ATOM   2254  C   TYR A 155     -13.670  33.813   4.029  1.00  0.63           C  
ATOM   2255  O   TYR A 155     -13.376  33.029   3.129  1.00  0.63           O  
ATOM   2256  CB  TYR A 155     -11.902  34.925   5.428  1.00  0.63           C  
ATOM   2257  CG  TYR A 155     -10.834  34.899   4.356  1.00  0.63           C  
ATOM   2258  CD1 TYR A 155     -10.968  35.630   3.193  1.00  0.63           C  
ATOM   2259  CD2 TYR A 155      -9.720  34.113   4.544  1.00  0.63           C  
ATOM   2260  CE1 TYR A 155      -9.996  35.564   2.223  1.00  0.63           C  
ATOM   2261  CE2 TYR A 155      -8.752  34.045   3.578  1.00  0.63           C  
ATOM   2262  CZ  TYR A 155      -8.893  34.764   2.418  1.00  0.63           C  
ATOM   2263  OH  TYR A 155      -7.961  34.643   1.430  1.00  0.63           O  
ATOM   2264  H   TYR A 155     -11.769  32.046   4.786  1.00  0.63           H  
ATOM   2265  HA  TYR A 155     -13.671  33.925   6.136  1.00  0.63           H  
ATOM   2266 1HB  TYR A 155     -12.425  35.883   5.365  1.00  0.63           H  
ATOM   2267 2HB  TYR A 155     -11.408  34.895   6.399  1.00  0.63           H  
ATOM   2268  HD1 TYR A 155     -11.829  36.245   3.038  1.00  0.63           H  
ATOM   2269  HD2 TYR A 155      -9.619  33.533   5.447  1.00  0.63           H  
ATOM   2270  HE1 TYR A 155     -10.106  36.128   1.300  1.00  0.63           H  
ATOM   2271  HE2 TYR A 155      -7.884  33.406   3.723  1.00  0.63           H  
ATOM   2272  HH  TYR A 155      -8.171  35.258   0.715  1.00  0.63           H  
ATOM   2273  N   ASP A 156     -14.613  34.740   3.904  1.00  0.66           N  
ATOM   2274  CA  ASP A 156     -15.416  34.849   2.686  1.00  0.66           C  
ATOM   2275  C   ASP A 156     -15.395  36.285   2.180  1.00  0.66           C  
ATOM   2276  O   ASP A 156     -16.387  36.804   1.665  1.00  0.66           O  
ATOM   2277  CB  ASP A 156     -16.868  34.446   2.970  1.00  0.66           C  
ATOM   2278  CG  ASP A 156     -17.549  35.435   3.883  1.00  0.66           C  
ATOM   2279  OD1 ASP A 156     -16.914  36.439   4.144  1.00  0.66           O  
ATOM   2280  OD2 ASP A 156     -18.666  35.222   4.306  1.00  0.66           O  
ATOM   2281  H   ASP A 156     -14.801  35.349   4.704  1.00  0.66           H  
ATOM   2282  HA  ASP A 156     -14.997  34.200   1.916  1.00  0.66           H  
ATOM   2283 1HB  ASP A 156     -17.421  34.365   2.033  1.00  0.66           H  
ATOM   2284 2HB  ASP A 156     -16.886  33.462   3.445  1.00  0.66           H  
ATOM   2285  N   GLY A 157     -14.296  36.978   2.435  1.00  0.68           N  
ATOM   2286  CA  GLY A 157     -14.123  38.363   2.011  1.00  0.68           C  
ATOM   2287  C   GLY A 157     -14.753  39.355   2.989  1.00  0.68           C  
ATOM   2288  O   GLY A 157     -14.072  40.220   3.540  1.00  0.68           O  
ATOM   2289  H   GLY A 157     -13.542  36.504   2.901  1.00  0.68           H  
ATOM   2290 1HA  GLY A 157     -13.059  38.575   1.907  1.00  0.68           H  
ATOM   2291 2HA  GLY A 157     -14.569  38.493   1.027  1.00  0.68           H  
ATOM   2292  N   ASN A 158     -16.063  39.228   3.181  1.00  0.69           N  
ATOM   2293  CA  ASN A 158     -16.832  40.083   4.081  1.00  0.69           C  
ATOM   2294  C   ASN A 158     -16.566  39.809   5.563  1.00  0.69           C  
ATOM   2295  O   ASN A 158     -16.547  40.738   6.376  1.00  0.69           O  
ATOM   2296  CB  ASN A 158     -18.306  39.913   3.796  1.00  0.69           C  
ATOM   2297  CG  ASN A 158     -18.724  40.554   2.506  1.00  0.69           C  
ATOM   2298  OD1 ASN A 158     -18.080  41.488   2.012  1.00  0.69           O  
ATOM   2299  ND2 ASN A 158     -19.799  40.067   1.942  1.00  0.69           N  
ATOM   2300  H   ASN A 158     -16.522  38.461   2.683  1.00  0.69           H  
ATOM   2301  HA  ASN A 158     -16.551  41.118   3.888  1.00  0.69           H  
ATOM   2302 1HB  ASN A 158     -18.535  38.841   3.751  1.00  0.69           H  
ATOM   2303 2HB  ASN A 158     -18.887  40.337   4.614  1.00  0.69           H  
ATOM   2304 1HD2 ASN A 158     -20.128  40.449   1.079  1.00  0.69           H  
ATOM   2305 2HD2 ASN A 158     -20.284  39.306   2.374  1.00  0.69           H  
ATOM   2306  N   THR A 159     -16.333  38.544   5.906  1.00  0.69           N  
ATOM   2307  CA  THR A 159     -16.104  38.150   7.292  1.00  0.69           C  
ATOM   2308  C   THR A 159     -15.214  36.936   7.494  1.00  0.69           C  
ATOM   2309  O   THR A 159     -14.955  36.127   6.596  1.00  0.69           O  
ATOM   2310  CB  THR A 159     -17.423  37.859   8.030  1.00  0.69           C  
ATOM   2311  OG1 THR A 159     -17.151  37.646   9.442  1.00  0.69           O  
ATOM   2312  CG2 THR A 159     -18.078  36.630   7.458  1.00  0.69           C  
ATOM   2313  H   THR A 159     -16.398  37.822   5.185  1.00  0.69           H  
ATOM   2314  HA  THR A 159     -15.621  38.987   7.794  1.00  0.69           H  
ATOM   2315  HB  THR A 159     -18.091  38.711   7.922  1.00  0.69           H  
ATOM   2316  HG1 THR A 159     -16.815  36.710   9.586  1.00  0.69           H  
ATOM   2317 1HG2 THR A 159     -19.006  36.427   7.986  1.00  0.69           H  
ATOM   2318 2HG2 THR A 159     -18.287  36.790   6.401  1.00  0.69           H  
ATOM   2319 3HG2 THR A 159     -17.406  35.783   7.567  1.00  0.69           H  
ATOM   2320  N   HIS A 160     -14.734  36.821   8.722  1.00  0.67           N  
ATOM   2321  CA  HIS A 160     -13.998  35.641   9.135  1.00  0.67           C  
ATOM   2322  C   HIS A 160     -15.083  34.669   9.580  1.00  0.67           C  
ATOM   2323  O   HIS A 160     -16.144  35.117  10.036  1.00  0.67           O  
ATOM   2324  CB  HIS A 160     -13.029  35.982  10.271  1.00  0.67           C  
ATOM   2325  CG  HIS A 160     -12.002  37.014   9.858  1.00  0.67           C  
ATOM   2326  ND1 HIS A 160     -12.273  38.371   9.882  1.00  0.67           N  
ATOM   2327  CD2 HIS A 160     -10.728  36.899   9.414  1.00  0.67           C  
ATOM   2328  CE1 HIS A 160     -11.218  39.039   9.464  1.00  0.67           C  
ATOM   2329  NE2 HIS A 160     -10.268  38.179   9.175  1.00  0.67           N  
ATOM   2330  H   HIS A 160     -14.943  37.553   9.392  1.00  0.67           H  
ATOM   2331  HA  HIS A 160     -13.445  35.198   8.307  1.00  0.67           H  
ATOM   2332 1HB  HIS A 160     -13.582  36.360  11.131  1.00  0.67           H  
ATOM   2333 2HB  HIS A 160     -12.500  35.076  10.585  1.00  0.67           H  
ATOM   2334  HD1 HIS A 160     -13.129  38.801  10.164  1.00  0.67           H  
ATOM   2335  HD2 HIS A 160     -10.081  36.045   9.233  1.00  0.67           H  
ATOM   2336  HE1 HIS A 160     -11.238  40.126   9.409  1.00  0.67           H  
ATOM   2337  N   LEU A 161     -14.844  33.374   9.424  1.00  0.64           N  
ATOM   2338  CA  LEU A 161     -15.804  32.346   9.798  1.00  0.64           C  
ATOM   2339  C   LEU A 161     -15.342  31.513  10.999  1.00  0.64           C  
ATOM   2340  O   LEU A 161     -14.140  31.360  11.239  1.00  0.64           O  
ATOM   2341  CB  LEU A 161     -15.988  31.407   8.592  1.00  0.64           C  
ATOM   2342  CG  LEU A 161     -16.390  32.078   7.247  1.00  0.64           C  
ATOM   2343  CD1 LEU A 161     -16.370  31.020   6.131  1.00  0.64           C  
ATOM   2344  CD2 LEU A 161     -17.760  32.711   7.375  1.00  0.64           C  
ATOM   2345  H   LEU A 161     -13.969  33.076   8.992  1.00  0.64           H  
ATOM   2346  HA  LEU A 161     -16.751  32.825  10.044  1.00  0.64           H  
ATOM   2347 1HB  LEU A 161     -15.052  30.897   8.418  1.00  0.64           H  
ATOM   2348 2HB  LEU A 161     -16.741  30.659   8.836  1.00  0.64           H  
ATOM   2349  HG  LEU A 161     -15.662  32.848   6.992  1.00  0.64           H  
ATOM   2350 1HD1 LEU A 161     -16.633  31.487   5.176  1.00  0.64           H  
ATOM   2351 2HD1 LEU A 161     -15.366  30.593   6.059  1.00  0.64           H  
ATOM   2352 3HD1 LEU A 161     -17.083  30.228   6.358  1.00  0.64           H  
ATOM   2353 1HD2 LEU A 161     -18.032  33.189   6.424  1.00  0.64           H  
ATOM   2354 2HD2 LEU A 161     -18.495  31.945   7.621  1.00  0.64           H  
ATOM   2355 3HD2 LEU A 161     -17.739  33.462   8.164  1.00  0.64           H  
ATOM   2356  N   ASN A 162     -16.305  30.970  11.748  1.00  0.62           N  
ATOM   2357  CA  ASN A 162     -16.024  29.992  12.804  1.00  0.62           C  
ATOM   2358  C   ASN A 162     -16.749  28.696  12.509  1.00  0.62           C  
ATOM   2359  O   ASN A 162     -16.646  27.715  13.245  1.00  0.62           O  
ATOM   2360  CB  ASN A 162     -16.454  30.478  14.176  1.00  0.62           C  
ATOM   2361  CG  ASN A 162     -17.898  30.771  14.285  1.00  0.62           C  
ATOM   2362  OD1 ASN A 162     -18.535  31.253  13.335  1.00  0.62           O  
ATOM   2363  ND2 ASN A 162     -18.442  30.481  15.433  1.00  0.62           N  
ATOM   2364  H   ASN A 162     -17.267  31.207  11.549  1.00  0.62           H  
ATOM   2365  HA  ASN A 162     -14.954  29.773  12.818  1.00  0.62           H  
ATOM   2366 1HB  ASN A 162     -16.221  29.698  14.899  1.00  0.62           H  
ATOM   2367 2HB  ASN A 162     -15.914  31.328  14.479  1.00  0.62           H  
ATOM   2368 1HD2 ASN A 162     -19.416  30.646  15.586  1.00  0.62           H  
ATOM   2369 2HD2 ASN A 162     -17.870  30.056  16.164  1.00  0.62           H  
ATOM   2370  N   SER A 163     -17.498  28.686  11.423  1.00  0.60           N  
ATOM   2371  CA  SER A 163     -18.285  27.519  11.116  1.00  0.60           C  
ATOM   2372  C   SER A 163     -17.414  26.386  10.651  1.00  0.60           C  
ATOM   2373  O   SER A 163     -16.289  26.602  10.175  1.00  0.60           O  
ATOM   2374  CB  SER A 163     -19.320  27.856  10.069  1.00  0.60           C  
ATOM   2375  OG  SER A 163     -18.713  28.172   8.845  1.00  0.60           O  
ATOM   2376  H   SER A 163     -17.534  29.494  10.824  1.00  0.60           H  
ATOM   2377  HA  SER A 163     -18.802  27.198  12.018  1.00  0.60           H  
ATOM   2378 1HB  SER A 163     -19.996  27.010   9.937  1.00  0.60           H  
ATOM   2379 2HB  SER A 163     -19.914  28.702  10.412  1.00  0.60           H  
ATOM   2380  HG  SER A 163     -19.413  28.530   8.288  1.00  0.60           H  
ATOM   2381  N   VAL A 164     -17.958  25.187  10.769  1.00  0.59           N  
ATOM   2382  CA  VAL A 164     -17.302  23.990  10.308  1.00  0.59           C  
ATOM   2383  C   VAL A 164     -18.289  23.198   9.487  1.00  0.59           C  
ATOM   2384  O   VAL A 164     -19.465  23.107   9.854  1.00  0.59           O  
ATOM   2385  CB  VAL A 164     -16.793  23.164  11.476  1.00  0.59           C  
ATOM   2386  CG1 VAL A 164     -16.069  21.892  10.966  1.00  0.59           C  
ATOM   2387  CG2 VAL A 164     -15.924  24.009  12.301  1.00  0.59           C  
ATOM   2388  H   VAL A 164     -18.874  25.100  11.188  1.00  0.59           H  
ATOM   2389  HA  VAL A 164     -16.463  24.276   9.690  1.00  0.59           H  
ATOM   2390  HB  VAL A 164     -17.631  22.857  12.075  1.00  0.59           H  
ATOM   2391 1HG1 VAL A 164     -15.722  21.306  11.813  1.00  0.59           H  
ATOM   2392 2HG1 VAL A 164     -16.737  21.290  10.373  1.00  0.59           H  
ATOM   2393 3HG1 VAL A 164     -15.229  22.179  10.350  1.00  0.59           H  
ATOM   2394 1HG2 VAL A 164     -15.615  23.454  13.122  1.00  0.59           H  
ATOM   2395 2HG2 VAL A 164     -15.074  24.339  11.726  1.00  0.59           H  
ATOM   2396 3HG2 VAL A 164     -16.468  24.865  12.661  1.00  0.59           H  
ATOM   2397  N   GLU A 165     -17.847  22.662   8.366  1.00  0.59           N  
ATOM   2398  CA  GLU A 165     -18.785  21.925   7.540  1.00  0.59           C  
ATOM   2399  C   GLU A 165     -18.169  20.594   7.133  1.00  0.59           C  
ATOM   2400  O   GLU A 165     -16.990  20.529   6.791  1.00  0.59           O  
ATOM   2401  CB  GLU A 165     -19.132  22.800   6.338  1.00  0.59           C  
ATOM   2402  CG  GLU A 165     -20.316  22.401   5.547  1.00  0.59           C  
ATOM   2403  CD  GLU A 165     -20.532  23.359   4.448  1.00  0.59           C  
ATOM   2404  OE1 GLU A 165     -19.710  24.208   4.281  1.00  0.59           O  
ATOM   2405  OE2 GLU A 165     -21.553  23.324   3.814  1.00  0.59           O  
ATOM   2406  H   GLU A 165     -16.868  22.792   8.107  1.00  0.59           H  
ATOM   2407  HA  GLU A 165     -19.685  21.712   8.110  1.00  0.59           H  
ATOM   2408 1HB  GLU A 165     -19.292  23.822   6.676  1.00  0.59           H  
ATOM   2409 2HB  GLU A 165     -18.279  22.819   5.655  1.00  0.59           H  
ATOM   2410 1HG  GLU A 165     -20.221  21.401   5.190  1.00  0.59           H  
ATOM   2411 2HG  GLU A 165     -21.181  22.423   6.191  1.00  0.59           H  
ATOM   2412  N   ALA A 166     -18.946  19.520   7.228  1.00  0.59           N  
ATOM   2413  CA  ALA A 166     -18.456  18.187   6.903  1.00  0.59           C  
ATOM   2414  C   ALA A 166     -18.945  17.699   5.547  1.00  0.59           C  
ATOM   2415  O   ALA A 166     -20.083  17.961   5.169  1.00  0.59           O  
ATOM   2416  CB  ALA A 166     -18.895  17.212   7.968  1.00  0.59           C  
ATOM   2417  H   ALA A 166     -19.909  19.633   7.518  1.00  0.59           H  
ATOM   2418  HA  ALA A 166     -17.380  18.225   6.888  1.00  0.59           H  
ATOM   2419 1HB  ALA A 166     -18.492  16.228   7.740  1.00  0.59           H  
ATOM   2420 2HB  ALA A 166     -18.523  17.544   8.923  1.00  0.59           H  
ATOM   2421 3HB  ALA A 166     -19.982  17.168   7.996  1.00  0.59           H  
ATOM   2422  N   TYR A 167     -18.110  16.933   4.845  1.00  0.61           N  
ATOM   2423  CA  TYR A 167     -18.462  16.331   3.561  1.00  0.61           C  
ATOM   2424  C   TYR A 167     -18.469  14.841   3.586  1.00  0.61           C  
ATOM   2425  O   TYR A 167     -17.512  14.202   4.038  1.00  0.61           O  
ATOM   2426  CB  TYR A 167     -17.511  16.750   2.476  1.00  0.61           C  
ATOM   2427  CG  TYR A 167     -17.737  16.122   1.112  1.00  0.61           C  
ATOM   2428  CD1 TYR A 167     -18.859  16.431   0.370  1.00  0.61           C  
ATOM   2429  CD2 TYR A 167     -16.794  15.264   0.591  1.00  0.61           C  
ATOM   2430  CE1 TYR A 167     -19.043  15.876  -0.876  1.00  0.61           C  
ATOM   2431  CE2 TYR A 167     -16.980  14.717  -0.654  1.00  0.61           C  
ATOM   2432  CZ  TYR A 167     -18.098  15.016  -1.385  1.00  0.61           C  
ATOM   2433  OH  TYR A 167     -18.265  14.442  -2.625  1.00  0.61           O  
ATOM   2434  H   TYR A 167     -17.173  16.808   5.198  1.00  0.61           H  
ATOM   2435  HA  TYR A 167     -19.463  16.659   3.291  1.00  0.61           H  
ATOM   2436 1HB  TYR A 167     -17.565  17.719   2.391  1.00  0.61           H  
ATOM   2437 2HB  TYR A 167     -16.526  16.518   2.782  1.00  0.61           H  
ATOM   2438  HD1 TYR A 167     -19.597  17.108   0.776  1.00  0.61           H  
ATOM   2439  HD2 TYR A 167     -15.911  15.019   1.167  1.00  0.61           H  
ATOM   2440  HE1 TYR A 167     -19.926  16.114  -1.450  1.00  0.61           H  
ATOM   2441  HE2 TYR A 167     -16.244  14.038  -1.062  1.00  0.61           H  
ATOM   2442  HH  TYR A 167     -19.127  14.688  -3.001  1.00  0.61           H  
ATOM   2443  N   ASP A 168     -19.550  14.293   3.064  1.00  0.62           N  
ATOM   2444  CA  ASP A 168     -19.747  12.869   2.965  1.00  0.62           C  
ATOM   2445  C   ASP A 168     -19.788  12.396   1.503  1.00  0.62           C  
ATOM   2446  O   ASP A 168     -20.841  12.508   0.858  1.00  0.62           O  
ATOM   2447  CB  ASP A 168     -21.041  12.521   3.677  1.00  0.62           C  
ATOM   2448  CG  ASP A 168     -21.372  11.038   3.686  1.00  0.62           C  
ATOM   2449  OD1 ASP A 168     -20.798  10.276   2.924  1.00  0.62           O  
ATOM   2450  OD2 ASP A 168     -22.243  10.679   4.449  1.00  0.62           O  
ATOM   2451  H   ASP A 168     -20.286  14.919   2.727  1.00  0.62           H  
ATOM   2452  HA  ASP A 168     -18.947  12.376   3.502  1.00  0.62           H  
ATOM   2453 1HB  ASP A 168     -21.009  12.882   4.701  1.00  0.62           H  
ATOM   2454 2HB  ASP A 168     -21.864  13.050   3.187  1.00  0.62           H  
ATOM   2455  N   PRO A 169     -18.681  11.839   0.957  1.00  0.64           N  
ATOM   2456  CA  PRO A 169     -18.511  11.360  -0.406  1.00  0.64           C  
ATOM   2457  C   PRO A 169     -19.500  10.271  -0.807  1.00  0.64           C  
ATOM   2458  O   PRO A 169     -19.690  10.023  -1.997  1.00  0.64           O  
ATOM   2459  CB  PRO A 169     -17.104  10.756  -0.397  1.00  0.64           C  
ATOM   2460  CG  PRO A 169     -16.395  11.408   0.700  1.00  0.64           C  
ATOM   2461  CD  PRO A 169     -17.446  11.679   1.765  1.00  0.64           C  
ATOM   2462  HA  PRO A 169     -18.573  12.207  -1.102  1.00  0.64           H  
ATOM   2463 1HB  PRO A 169     -17.175   9.665  -0.267  1.00  0.64           H  
ATOM   2464 2HB  PRO A 169     -16.619  10.931  -1.370  1.00  0.64           H  
ATOM   2465 1HG  PRO A 169     -15.642  10.700   1.037  1.00  0.64           H  
ATOM   2466 2HG  PRO A 169     -15.858  12.294   0.362  1.00  0.64           H  
ATOM   2467 1HD  PRO A 169     -17.532  10.831   2.471  1.00  0.64           H  
ATOM   2468 2HD  PRO A 169     -17.161  12.605   2.253  1.00  0.64           H  
ATOM   2469  N   GLU A 170     -20.107   9.583   0.172  1.00  0.65           N  
ATOM   2470  CA  GLU A 170     -21.025   8.499  -0.161  1.00  0.65           C  
ATOM   2471  C   GLU A 170     -22.417   9.032  -0.451  1.00  0.65           C  
ATOM   2472  O   GLU A 170     -23.278   8.320  -0.973  1.00  0.65           O  
ATOM   2473  CB  GLU A 170     -21.079   7.468   0.968  1.00  0.65           C  
ATOM   2474  CG  GLU A 170     -19.762   6.716   1.197  1.00  0.65           C  
ATOM   2475  CD  GLU A 170     -19.835   5.661   2.295  1.00  0.65           C  
ATOM   2476  OE1 GLU A 170     -20.880   5.488   2.880  1.00  0.65           O  
ATOM   2477  OE2 GLU A 170     -18.834   5.028   2.539  1.00  0.65           O  
ATOM   2478  H   GLU A 170     -19.998   9.821   1.167  1.00  0.65           H  
ATOM   2479  HA  GLU A 170     -20.660   8.003  -1.060  1.00  0.65           H  
ATOM   2480 1HB  GLU A 170     -21.348   7.969   1.901  1.00  0.65           H  
ATOM   2481 2HB  GLU A 170     -21.856   6.736   0.756  1.00  0.65           H  
ATOM   2482 1HG  GLU A 170     -19.471   6.234   0.265  1.00  0.65           H  
ATOM   2483 2HG  GLU A 170     -18.991   7.445   1.451  1.00  0.65           H  
ATOM   2484  N   ARG A 171     -22.635  10.291  -0.091  1.00  0.65           N  
ATOM   2485  CA  ARG A 171     -23.901  10.958  -0.291  1.00  0.65           C  
ATOM   2486  C   ARG A 171     -23.683  12.160  -1.200  1.00  0.65           C  
ATOM   2487  O   ARG A 171     -24.626  12.693  -1.783  1.00  0.65           O  
ATOM   2488  CB  ARG A 171     -24.502  11.365   1.045  1.00  0.65           C  
ATOM   2489  CG  ARG A 171     -24.954  10.183   1.922  1.00  0.65           C  
ATOM   2490  CD  ARG A 171     -25.436  10.613   3.275  1.00  0.65           C  
ATOM   2491  NE  ARG A 171     -26.032   9.488   4.022  1.00  0.65           N  
ATOM   2492  CZ  ARG A 171     -25.372   8.568   4.778  1.00  0.65           C  
ATOM   2493  NH1 ARG A 171     -24.065   8.606   4.953  1.00  0.65           N  
ATOM   2494  NH2 ARG A 171     -26.068   7.603   5.361  1.00  0.65           N  
ATOM   2495  H   ARG A 171     -21.884  10.828   0.337  1.00  0.65           H  
ATOM   2496  HA  ARG A 171     -24.590  10.273  -0.783  1.00  0.65           H  
ATOM   2497 1HB  ARG A 171     -23.753  11.912   1.618  1.00  0.65           H  
ATOM   2498 2HB  ARG A 171     -25.353  12.029   0.891  1.00  0.65           H  
ATOM   2499 1HG  ARG A 171     -25.752   9.638   1.422  1.00  0.65           H  
ATOM   2500 2HG  ARG A 171     -24.099   9.517   2.078  1.00  0.65           H  
ATOM   2501 1HD  ARG A 171     -24.601  11.006   3.853  1.00  0.65           H  
ATOM   2502 2HD  ARG A 171     -26.192  11.393   3.164  1.00  0.65           H  
ATOM   2503  HE  ARG A 171     -27.031   9.383   3.948  1.00  0.65           H  
ATOM   2504 1HH1 ARG A 171     -23.480   9.350   4.539  1.00  0.65           H  
ATOM   2505 2HH1 ARG A 171     -23.612   7.909   5.517  1.00  0.65           H  
ATOM   2506 1HH2 ARG A 171     -27.071   7.557   5.240  1.00  0.65           H  
ATOM   2507 2HH2 ARG A 171     -25.595   6.914   5.926  1.00  0.65           H  
ATOM   2508  N   ASN A 172     -22.410  12.548  -1.348  1.00  0.64           N  
ATOM   2509  CA  ASN A 172     -22.001  13.719  -2.115  1.00  0.64           C  
ATOM   2510  C   ASN A 172     -22.678  14.975  -1.607  1.00  0.64           C  
ATOM   2511  O   ASN A 172     -23.270  15.737  -2.370  1.00  0.64           O  
ATOM   2512  CB  ASN A 172     -22.230  13.537  -3.604  1.00  0.64           C  
ATOM   2513  CG  ASN A 172     -21.506  14.605  -4.460  1.00  0.64           C  
ATOM   2514  OD1 ASN A 172     -20.420  15.121  -4.120  1.00  0.64           O  
ATOM   2515  ND2 ASN A 172     -22.109  14.919  -5.591  1.00  0.64           N  
ATOM   2516  H   ASN A 172     -21.695  12.055  -0.826  1.00  0.64           H  
ATOM   2517  HA  ASN A 172     -20.932  13.852  -1.961  1.00  0.64           H  
ATOM   2518 1HB  ASN A 172     -21.882  12.546  -3.904  1.00  0.64           H  
ATOM   2519 2HB  ASN A 172     -23.297  13.588  -3.819  1.00  0.64           H  
ATOM   2520 1HD2 ASN A 172     -21.718  15.585  -6.230  1.00  0.64           H  
ATOM   2521 2HD2 ASN A 172     -22.976  14.476  -5.825  1.00  0.64           H  
ATOM   2522  N   GLU A 173     -22.584  15.185  -0.302  1.00  0.63           N  
ATOM   2523  CA  GLU A 173     -23.184  16.375   0.280  1.00  0.63           C  
ATOM   2524  C   GLU A 173     -22.389  16.936   1.444  1.00  0.63           C  
ATOM   2525  O   GLU A 173     -21.650  16.224   2.132  1.00  0.63           O  
ATOM   2526  CB  GLU A 173     -24.604  16.078   0.779  1.00  0.63           C  
ATOM   2527  CG  GLU A 173     -24.668  15.128   1.969  1.00  0.63           C  
ATOM   2528  CD  GLU A 173     -26.089  14.797   2.421  1.00  0.63           C  
ATOM   2529  OE1 GLU A 173     -27.024  15.213   1.777  1.00  0.63           O  
ATOM   2530  OE2 GLU A 173     -26.224  14.132   3.424  1.00  0.63           O  
ATOM   2531  H   GLU A 173     -22.091  14.491   0.260  1.00  0.63           H  
ATOM   2532  HA  GLU A 173     -23.235  17.145  -0.490  1.00  0.63           H  
ATOM   2533 1HB  GLU A 173     -25.089  17.010   1.070  1.00  0.63           H  
ATOM   2534 2HB  GLU A 173     -25.189  15.639  -0.031  1.00  0.63           H  
ATOM   2535 1HG  GLU A 173     -24.153  14.215   1.703  1.00  0.63           H  
ATOM   2536 2HG  GLU A 173     -24.126  15.581   2.800  1.00  0.63           H  
ATOM   2537  N   TRP A 174     -22.570  18.234   1.665  1.00  0.62           N  
ATOM   2538  CA  TRP A 174     -21.980  18.932   2.796  1.00  0.62           C  
ATOM   2539  C   TRP A 174     -23.028  19.196   3.878  1.00  0.62           C  
ATOM   2540  O   TRP A 174     -24.205  19.406   3.569  1.00  0.62           O  
ATOM   2541  CB  TRP A 174     -21.315  20.245   2.351  1.00  0.62           C  
ATOM   2542  CG  TRP A 174     -20.017  20.058   1.575  1.00  0.62           C  
ATOM   2543  CD1 TRP A 174     -19.919  19.842   0.249  1.00  0.62           C  
ATOM   2544  CD2 TRP A 174     -18.639  20.083   2.077  1.00  0.62           C  
ATOM   2545  NE1 TRP A 174     -18.613  19.714  -0.123  1.00  0.62           N  
ATOM   2546  CE2 TRP A 174     -17.809  19.851   0.990  1.00  0.62           C  
ATOM   2547  CE3 TRP A 174     -18.053  20.269   3.348  1.00  0.62           C  
ATOM   2548  CZ2 TRP A 174     -16.395  19.775   1.134  1.00  0.62           C  
ATOM   2549  CZ3 TRP A 174     -16.664  20.211   3.478  1.00  0.62           C  
ATOM   2550  CH2 TRP A 174     -15.861  19.968   2.409  1.00  0.62           C  
ATOM   2551  H   TRP A 174     -23.166  18.754   1.037  1.00  0.62           H  
ATOM   2552  HA  TRP A 174     -21.211  18.299   3.205  1.00  0.62           H  
ATOM   2553 1HB  TRP A 174     -22.003  20.817   1.730  1.00  0.62           H  
ATOM   2554 2HB  TRP A 174     -21.106  20.836   3.212  1.00  0.62           H  
ATOM   2555  HD1 TRP A 174     -20.762  19.771  -0.435  1.00  0.62           H  
ATOM   2556  HE1 TRP A 174     -18.351  19.544  -1.103  1.00  0.62           H  
ATOM   2557  HE3 TRP A 174     -18.657  20.439   4.207  1.00  0.62           H  
ATOM   2558  HZ2 TRP A 174     -15.730  19.573   0.309  1.00  0.62           H  
ATOM   2559  HZ3 TRP A 174     -16.235  20.351   4.468  1.00  0.62           H  
ATOM   2560  HH2 TRP A 174     -14.785  19.919   2.559  1.00  0.62           H  
ATOM   2561  N   SER A 175     -22.589  19.220   5.138  1.00  0.61           N  
ATOM   2562  CA  SER A 175     -23.471  19.514   6.266  1.00  0.61           C  
ATOM   2563  C   SER A 175     -22.760  20.286   7.366  1.00  0.61           C  
ATOM   2564  O   SER A 175     -21.629  19.985   7.737  1.00  0.61           O  
ATOM   2565  CB  SER A 175     -24.001  18.223   6.858  1.00  0.61           C  
ATOM   2566  OG  SER A 175     -24.830  18.476   7.964  1.00  0.61           O  
ATOM   2567  H   SER A 175     -21.612  18.989   5.304  1.00  0.61           H  
ATOM   2568  HA  SER A 175     -24.304  20.118   5.907  1.00  0.61           H  
ATOM   2569 1HB  SER A 175     -24.556  17.674   6.097  1.00  0.61           H  
ATOM   2570 2HB  SER A 175     -23.160  17.600   7.166  1.00  0.61           H  
ATOM   2571  HG  SER A 175     -24.307  19.016   8.584  1.00  0.61           H  
ATOM   2572  N   LEU A 176     -23.426  21.288   7.913  1.00  0.61           N  
ATOM   2573  CA  LEU A 176     -22.810  22.037   9.000  1.00  0.61           C  
ATOM   2574  C   LEU A 176     -22.684  21.174  10.242  1.00  0.61           C  
ATOM   2575  O   LEU A 176     -23.583  20.385  10.545  1.00  0.61           O  
ATOM   2576  CB  LEU A 176     -23.616  23.305   9.306  1.00  0.61           C  
ATOM   2577  CG  LEU A 176     -23.604  24.370   8.199  1.00  0.61           C  
ATOM   2578  CD1 LEU A 176     -24.564  25.492   8.558  1.00  0.61           C  
ATOM   2579  CD2 LEU A 176     -22.180  24.911   8.054  1.00  0.61           C  
ATOM   2580  H   LEU A 176     -24.352  21.524   7.583  1.00  0.61           H  
ATOM   2581  HA  LEU A 176     -21.812  22.340   8.695  1.00  0.61           H  
ATOM   2582 1HB  LEU A 176     -24.649  23.026   9.498  1.00  0.61           H  
ATOM   2583 2HB  LEU A 176     -23.207  23.758  10.213  1.00  0.61           H  
ATOM   2584  HG  LEU A 176     -23.922  23.926   7.254  1.00  0.61           H  
ATOM   2585 1HD1 LEU A 176     -24.550  26.246   7.769  1.00  0.61           H  
ATOM   2586 2HD1 LEU A 176     -25.572  25.090   8.658  1.00  0.61           H  
ATOM   2587 3HD1 LEU A 176     -24.258  25.945   9.500  1.00  0.61           H  
ATOM   2588 1HD2 LEU A 176     -22.151  25.666   7.264  1.00  0.61           H  
ATOM   2589 2HD2 LEU A 176     -21.862  25.354   8.996  1.00  0.61           H  
ATOM   2590 3HD2 LEU A 176     -21.507  24.100   7.802  1.00  0.61           H  
ATOM   2591  N   VAL A 177     -21.574  21.342  10.949  1.00  0.61           N  
ATOM   2592  CA  VAL A 177     -21.316  20.652  12.206  1.00  0.61           C  
ATOM   2593  C   VAL A 177     -21.003  21.744  13.215  1.00  0.61           C  
ATOM   2594  O   VAL A 177     -20.994  22.921  12.852  1.00  0.61           O  
ATOM   2595  CB  VAL A 177     -20.175  19.615  12.105  1.00  0.61           C  
ATOM   2596  CG1 VAL A 177     -20.511  18.557  11.062  1.00  0.61           C  
ATOM   2597  CG2 VAL A 177     -18.913  20.263  11.790  1.00  0.61           C  
ATOM   2598  H   VAL A 177     -20.869  21.991  10.595  1.00  0.61           H  
ATOM   2599  HA  VAL A 177     -22.217  20.130  12.525  1.00  0.61           H  
ATOM   2600  HB  VAL A 177     -20.090  19.112  13.056  1.00  0.61           H  
ATOM   2601 1HG1 VAL A 177     -19.717  17.818  11.033  1.00  0.61           H  
ATOM   2602 2HG1 VAL A 177     -21.449  18.071  11.327  1.00  0.61           H  
ATOM   2603 3HG1 VAL A 177     -20.609  19.025  10.081  1.00  0.61           H  
ATOM   2604 1HG2 VAL A 177     -18.125  19.520  11.750  1.00  0.61           H  
ATOM   2605 2HG2 VAL A 177     -19.005  20.758  10.832  1.00  0.61           H  
ATOM   2606 3HG2 VAL A 177     -18.692  20.984  12.570  1.00  0.61           H  
ATOM   2607  N   ALA A 178     -20.808  21.401  14.478  1.00  0.61           N  
ATOM   2608  CA  ALA A 178     -20.582  22.459  15.452  1.00  0.61           C  
ATOM   2609  C   ALA A 178     -19.421  23.398  15.049  1.00  0.61           C  
ATOM   2610  O   ALA A 178     -18.398  22.923  14.545  1.00  0.61           O  
ATOM   2611  CB  ALA A 178     -20.267  21.863  16.803  1.00  0.61           C  
ATOM   2612  H   ALA A 178     -20.838  20.426  14.770  1.00  0.61           H  
ATOM   2613  HA  ALA A 178     -21.510  23.003  15.523  1.00  0.61           H  
ATOM   2614 1HB  ALA A 178     -20.144  22.654  17.539  1.00  0.61           H  
ATOM   2615 2HB  ALA A 178     -21.088  21.223  17.097  1.00  0.61           H  
ATOM   2616 3HB  ALA A 178     -19.357  21.287  16.749  1.00  0.61           H  
ATOM   2617  N   PRO A 179     -19.588  24.734  15.256  1.00  0.62           N  
ATOM   2618  CA  PRO A 179     -18.644  25.823  15.029  1.00  0.62           C  
ATOM   2619  C   PRO A 179     -17.586  25.916  16.112  1.00  0.62           C  
ATOM   2620  O   PRO A 179     -17.782  25.407  17.217  1.00  0.62           O  
ATOM   2621  CB  PRO A 179     -19.536  27.058  15.076  1.00  0.62           C  
ATOM   2622  CG  PRO A 179     -20.632  26.699  16.023  1.00  0.62           C  
ATOM   2623  CD  PRO A 179     -20.896  25.233  15.779  1.00  0.62           C  
ATOM   2624  HA  PRO A 179     -18.179  25.706  14.043  1.00  0.62           H  
ATOM   2625 1HB  PRO A 179     -18.940  27.897  15.432  1.00  0.62           H  
ATOM   2626 2HB  PRO A 179     -19.892  27.315  14.077  1.00  0.62           H  
ATOM   2627 1HG  PRO A 179     -20.307  26.903  17.055  1.00  0.62           H  
ATOM   2628 2HG  PRO A 179     -21.514  27.328  15.838  1.00  0.62           H  
ATOM   2629 1HD  PRO A 179     -21.151  24.773  16.744  1.00  0.62           H  
ATOM   2630 2HD  PRO A 179     -21.691  25.128  15.018  1.00  0.62           H  
ATOM   2631  N   LEU A 180     -16.507  26.635  15.823  1.00  0.62           N  
ATOM   2632  CA  LEU A 180     -15.463  26.879  16.812  1.00  0.62           C  
ATOM   2633  C   LEU A 180     -15.863  28.040  17.717  1.00  0.62           C  
ATOM   2634  O   LEU A 180     -16.671  28.898  17.336  1.00  0.62           O  
ATOM   2635  CB  LEU A 180     -14.132  27.210  16.128  1.00  0.62           C  
ATOM   2636  CG  LEU A 180     -13.413  26.058  15.607  1.00  0.62           C  
ATOM   2637  CD1 LEU A 180     -14.144  25.603  14.450  1.00  0.62           C  
ATOM   2638  CD2 LEU A 180     -12.021  26.392  15.265  1.00  0.62           C  
ATOM   2639  H   LEU A 180     -16.412  27.027  14.890  1.00  0.62           H  
ATOM   2640  HA  LEU A 180     -15.336  25.986  17.424  1.00  0.62           H  
ATOM   2641 1HB  LEU A 180     -14.322  27.894  15.299  1.00  0.62           H  
ATOM   2642 2HB  LEU A 180     -13.481  27.708  16.848  1.00  0.62           H  
ATOM   2643  HG  LEU A 180     -13.407  25.284  16.345  1.00  0.62           H  
ATOM   2644 1HD1 LEU A 180     -13.657  24.752  14.058  1.00  0.62           H  
ATOM   2645 2HD1 LEU A 180     -15.150  25.346  14.742  1.00  0.62           H  
ATOM   2646 3HD1 LEU A 180     -14.174  26.390  13.696  1.00  0.62           H  
ATOM   2647 1HD2 LEU A 180     -11.530  25.506  14.875  1.00  0.62           H  
ATOM   2648 2HD2 LEU A 180     -12.013  27.178  14.514  1.00  0.62           H  
ATOM   2649 3HD2 LEU A 180     -11.512  26.727  16.167  1.00  0.62           H  
ATOM   2650  N   SER A 181     -15.286  28.099  18.918  1.00  0.63           N  
ATOM   2651  CA  SER A 181     -15.564  29.212  19.819  1.00  0.63           C  
ATOM   2652  C   SER A 181     -14.877  30.528  19.409  1.00  0.63           C  
ATOM   2653  O   SER A 181     -15.283  31.606  19.849  1.00  0.63           O  
ATOM   2654  CB  SER A 181     -15.175  28.813  21.228  1.00  0.63           C  
ATOM   2655  OG  SER A 181     -13.805  28.616  21.337  1.00  0.63           O  
ATOM   2656  H   SER A 181     -14.634  27.370  19.224  1.00  0.63           H  
ATOM   2657  HA  SER A 181     -16.641  29.385  19.809  1.00  0.63           H  
ATOM   2658 1HB  SER A 181     -15.488  29.591  21.921  1.00  0.63           H  
ATOM   2659 2HB  SER A 181     -15.695  27.897  21.502  1.00  0.63           H  
ATOM   2660  HG  SER A 181     -13.621  27.802  20.817  1.00  0.63           H  
ATOM   2661  N   THR A 182     -13.854  30.439  18.558  1.00  0.63           N  
ATOM   2662  CA  THR A 182     -13.147  31.619  18.058  1.00  0.63           C  
ATOM   2663  C   THR A 182     -13.030  31.595  16.537  1.00  0.63           C  
ATOM   2664  O   THR A 182     -12.464  30.658  15.956  1.00  0.63           O  
ATOM   2665  CB  THR A 182     -11.742  31.747  18.692  1.00  0.63           C  
ATOM   2666  OG1 THR A 182     -11.867  31.865  20.117  1.00  0.63           O  
ATOM   2667  CG2 THR A 182     -10.990  32.954  18.151  1.00  0.63           C  
ATOM   2668  H   THR A 182     -13.572  29.519  18.255  1.00  0.63           H  
ATOM   2669  HA  THR A 182     -13.719  32.506  18.331  1.00  0.63           H  
ATOM   2670  HB  THR A 182     -11.173  30.859  18.468  1.00  0.63           H  
ATOM   2671  HG1 THR A 182     -12.506  32.559  20.328  1.00  0.63           H  
ATOM   2672 1HG2 THR A 182     -10.005  33.011  18.613  1.00  0.63           H  
ATOM   2673 2HG2 THR A 182     -10.873  32.855  17.085  1.00  0.63           H  
ATOM   2674 3HG2 THR A 182     -11.545  33.864  18.371  1.00  0.63           H  
ATOM   2675  N   ARG A 183     -13.497  32.672  15.899  1.00  0.62           N  
ATOM   2676  CA  ARG A 183     -13.412  32.789  14.445  1.00  0.62           C  
ATOM   2677  C   ARG A 183     -11.963  32.766  14.060  1.00  0.62           C  
ATOM   2678  O   ARG A 183     -11.136  33.374  14.738  1.00  0.62           O  
ATOM   2679  CB  ARG A 183     -14.073  34.067  13.939  1.00  0.62           C  
ATOM   2680  CG  ARG A 183     -15.592  34.099  14.065  1.00  0.62           C  
ATOM   2681  CD  ARG A 183     -16.196  35.364  13.598  1.00  0.62           C  
ATOM   2682  NE  ARG A 183     -17.647  35.341  13.760  1.00  0.62           N  
ATOM   2683  CZ  ARG A 183     -18.486  36.324  13.379  1.00  0.62           C  
ATOM   2684  NH1 ARG A 183     -18.017  37.406  12.806  1.00  0.62           N  
ATOM   2685  NH2 ARG A 183     -19.789  36.199  13.583  1.00  0.62           N  
ATOM   2686  H   ARG A 183     -13.933  33.409  16.435  1.00  0.62           H  
ATOM   2687  HA  ARG A 183     -13.884  31.932  13.976  1.00  0.62           H  
ATOM   2688 1HB  ARG A 183     -13.668  34.926  14.468  1.00  0.62           H  
ATOM   2689 2HB  ARG A 183     -13.838  34.189  12.880  1.00  0.62           H  
ATOM   2690 1HG  ARG A 183     -16.006  33.330  13.429  1.00  0.62           H  
ATOM   2691 2HG  ARG A 183     -15.888  33.922  15.099  1.00  0.62           H  
ATOM   2692 1HD  ARG A 183     -15.799  36.198  14.174  1.00  0.62           H  
ATOM   2693 2HD  ARG A 183     -15.971  35.509  12.545  1.00  0.62           H  
ATOM   2694  HE  ARG A 183     -18.054  34.523  14.194  1.00  0.62           H  
ATOM   2695 1HH1 ARG A 183     -17.026  37.502  12.643  1.00  0.62           H  
ATOM   2696 2HH1 ARG A 183     -18.647  38.138  12.516  1.00  0.62           H  
ATOM   2697 1HH2 ARG A 183     -20.153  35.365  14.024  1.00  0.62           H  
ATOM   2698 2HH2 ARG A 183     -20.417  36.935  13.297  1.00  0.62           H  
ATOM   2699  N   ARG A 184     -11.641  32.047  13.003  1.00  0.61           N  
ATOM   2700  CA  ARG A 184     -10.249  31.979  12.622  1.00  0.61           C  
ATOM   2701  C   ARG A 184     -10.039  31.616  11.169  1.00  0.61           C  
ATOM   2702  O   ARG A 184     -10.677  30.698  10.641  1.00  0.61           O  
ATOM   2703  CB  ARG A 184      -9.534  30.971  13.499  1.00  0.61           C  
ATOM   2704  CG  ARG A 184     -10.007  29.571  13.343  1.00  0.61           C  
ATOM   2705  CD  ARG A 184      -9.360  28.711  14.309  1.00  0.61           C  
ATOM   2706  NE  ARG A 184      -9.816  28.914  15.667  1.00  0.61           N  
ATOM   2707  CZ  ARG A 184      -9.117  28.467  16.729  1.00  0.61           C  
ATOM   2708  NH1 ARG A 184      -7.960  27.870  16.534  1.00  0.61           N  
ATOM   2709  NH2 ARG A 184      -9.581  28.614  17.948  1.00  0.61           N  
ATOM   2710  H   ARG A 184     -12.371  31.590  12.456  1.00  0.61           H  
ATOM   2711  HA  ARG A 184      -9.814  32.951  12.808  1.00  0.61           H  
ATOM   2712 1HB  ARG A 184      -8.462  30.990  13.281  1.00  0.61           H  
ATOM   2713 2HB  ARG A 184      -9.659  31.237  14.548  1.00  0.61           H  
ATOM   2714 1HG  ARG A 184     -11.086  29.529  13.514  1.00  0.61           H  
ATOM   2715 2HG  ARG A 184      -9.779  29.214  12.342  1.00  0.61           H  
ATOM   2716 1HD  ARG A 184      -9.556  27.682  14.046  1.00  0.61           H  
ATOM   2717 2HD  ARG A 184      -8.284  28.898  14.287  1.00  0.61           H  
ATOM   2718  HE  ARG A 184     -10.725  29.398  15.829  1.00  0.61           H  
ATOM   2719 1HH1 ARG A 184      -7.608  27.755  15.594  1.00  0.61           H  
ATOM   2720 2HH1 ARG A 184      -7.414  27.550  17.328  1.00  0.61           H  
ATOM   2721 1HH2 ARG A 184     -10.482  29.041  18.106  1.00  0.61           H  
ATOM   2722 2HH2 ARG A 184      -9.063  28.259  18.731  1.00  0.61           H  
ATOM   2723  N   SER A 185      -9.052  32.262  10.574  1.00  0.59           N  
ATOM   2724  CA  SER A 185      -8.666  32.035   9.194  1.00  0.59           C  
ATOM   2725  C   SER A 185      -7.183  31.752   9.096  1.00  0.59           C  
ATOM   2726  O   SER A 185      -6.420  32.158   9.965  1.00  0.59           O  
ATOM   2727  CB  SER A 185      -8.986  33.276   8.420  1.00  0.59           C  
ATOM   2728  OG  SER A 185     -10.352  33.575   8.483  1.00  0.59           O  
ATOM   2729  H   SER A 185      -8.608  33.015  11.095  1.00  0.59           H  
ATOM   2730  HA  SER A 185      -9.213  31.181   8.800  1.00  0.59           H  
ATOM   2731 1HB  SER A 185      -8.425  34.098   8.834  1.00  0.59           H  
ATOM   2732 2HB  SER A 185      -8.675  33.146   7.394  1.00  0.59           H  
ATOM   2733  HG  SER A 185     -10.824  32.737   8.382  1.00  0.59           H  
ATOM   2734  N   GLY A 186      -6.738  31.040   8.060  1.00  0.58           N  
ATOM   2735  CA  GLY A 186      -5.300  30.815   7.929  1.00  0.58           C  
ATOM   2736  C   GLY A 186      -4.850  29.863   9.027  1.00  0.58           C  
ATOM   2737  O   GLY A 186      -3.715  29.930   9.507  1.00  0.58           O  
ATOM   2738  H   GLY A 186      -7.375  30.661   7.365  1.00  0.58           H  
ATOM   2739 1HA  GLY A 186      -5.083  30.387   6.950  1.00  0.58           H  
ATOM   2740 2HA  GLY A 186      -4.765  31.761   8.008  1.00  0.58           H  
ATOM   2741  N   VAL A 187      -5.757  28.979   9.423  1.00  0.58           N  
ATOM   2742  CA  VAL A 187      -5.556  28.050  10.525  1.00  0.58           C  
ATOM   2743  C   VAL A 187      -5.154  26.678  10.039  1.00  0.58           C  
ATOM   2744  O   VAL A 187      -5.717  26.161   9.070  1.00  0.58           O  
ATOM   2745  CB  VAL A 187      -6.887  27.937  11.288  1.00  0.58           C  
ATOM   2746  CG1 VAL A 187      -7.999  27.444  10.328  1.00  0.58           C  
ATOM   2747  CG2 VAL A 187      -6.760  27.007  12.422  1.00  0.58           C  
ATOM   2748  H   VAL A 187      -6.647  28.975   8.944  1.00  0.58           H  
ATOM   2749  HA  VAL A 187      -4.779  28.439  11.187  1.00  0.58           H  
ATOM   2750  HB  VAL A 187      -7.171  28.925  11.656  1.00  0.58           H  
ATOM   2751 1HG1 VAL A 187      -8.951  27.378  10.857  1.00  0.58           H  
ATOM   2752 2HG1 VAL A 187      -8.100  28.146   9.495  1.00  0.58           H  
ATOM   2753 3HG1 VAL A 187      -7.737  26.464   9.942  1.00  0.58           H  
ATOM   2754 1HG2 VAL A 187      -7.682  26.959  12.921  1.00  0.58           H  
ATOM   2755 2HG2 VAL A 187      -6.491  26.016  12.078  1.00  0.58           H  
ATOM   2756 3HG2 VAL A 187      -6.012  27.379  13.088  1.00  0.58           H  
ATOM   2757  N   GLY A 188      -4.168  26.086  10.698  1.00  0.58           N  
ATOM   2758  CA  GLY A 188      -3.752  24.771  10.267  1.00  0.58           C  
ATOM   2759  C   GLY A 188      -4.621  23.765  10.971  1.00  0.58           C  
ATOM   2760  O   GLY A 188      -4.927  23.933  12.151  1.00  0.58           O  
ATOM   2761  H   GLY A 188      -3.755  26.532  11.521  1.00  0.58           H  
ATOM   2762 1HA  GLY A 188      -3.862  24.678   9.188  1.00  0.58           H  
ATOM   2763 2HA  GLY A 188      -2.712  24.626  10.500  1.00  0.58           H  
ATOM   2764  N   VAL A 189      -5.019  22.718  10.271  1.00  0.60           N  
ATOM   2765  CA  VAL A 189      -5.912  21.746  10.876  1.00  0.60           C  
ATOM   2766  C   VAL A 189      -5.394  20.317  10.717  1.00  0.60           C  
ATOM   2767  O   VAL A 189      -4.910  19.941   9.648  1.00  0.60           O  
ATOM   2768  CB  VAL A 189      -7.338  21.922  10.314  1.00  0.60           C  
ATOM   2769  CG1 VAL A 189      -8.254  20.929  10.892  1.00  0.60           C  
ATOM   2770  CG2 VAL A 189      -7.881  23.298  10.681  1.00  0.60           C  
ATOM   2771  H   VAL A 189      -4.719  22.604   9.313  1.00  0.60           H  
ATOM   2772  HA  VAL A 189      -5.959  21.965  11.929  1.00  0.60           H  
ATOM   2773  HB  VAL A 189      -7.308  21.785   9.234  1.00  0.60           H  
ATOM   2774 1HG1 VAL A 189      -9.255  21.060  10.477  1.00  0.60           H  
ATOM   2775 2HG1 VAL A 189      -7.902  19.958  10.681  1.00  0.60           H  
ATOM   2776 3HG1 VAL A 189      -8.278  21.076  11.968  1.00  0.60           H  
ATOM   2777 1HG2 VAL A 189      -8.864  23.396  10.281  1.00  0.60           H  
ATOM   2778 2HG2 VAL A 189      -7.922  23.389  11.744  1.00  0.60           H  
ATOM   2779 3HG2 VAL A 189      -7.255  24.080  10.290  1.00  0.60           H  
ATOM   2780  N   ALA A 190      -5.478  19.534  11.794  1.00  0.62           N  
ATOM   2781  CA  ALA A 190      -4.983  18.157  11.769  1.00  0.62           C  
ATOM   2782  C   ALA A 190      -5.786  17.198  12.628  1.00  0.62           C  
ATOM   2783  O   ALA A 190      -6.501  17.604  13.536  1.00  0.62           O  
ATOM   2784  CB  ALA A 190      -3.555  18.125  12.241  1.00  0.62           C  
ATOM   2785  H   ALA A 190      -5.881  19.936  12.641  1.00  0.62           H  
ATOM   2786  HA  ALA A 190      -5.032  17.802  10.739  1.00  0.62           H  
ATOM   2787 1HB  ALA A 190      -3.211  17.121  12.170  1.00  0.62           H  
ATOM   2788 2HB  ALA A 190      -2.981  18.753  11.586  1.00  0.62           H  
ATOM   2789 3HB  ALA A 190      -3.482  18.475  13.271  1.00  0.62           H  
ATOM   2790  N   VAL A 191      -5.652  15.901  12.346  1.00  0.64           N  
ATOM   2791  CA  VAL A 191      -6.333  14.889  13.150  1.00  0.64           C  
ATOM   2792  C   VAL A 191      -5.406  14.008  13.954  1.00  0.64           C  
ATOM   2793  O   VAL A 191      -4.443  13.438  13.440  1.00  0.64           O  
ATOM   2794  CB  VAL A 191      -7.241  14.015  12.278  1.00  0.64           C  
ATOM   2795  CG1 VAL A 191      -7.881  12.895  13.088  1.00  0.64           C  
ATOM   2796  CG2 VAL A 191      -8.293  14.859  11.786  1.00  0.64           C  
ATOM   2797  H   VAL A 191      -5.066  15.611  11.577  1.00  0.64           H  
ATOM   2798  HA  VAL A 191      -6.974  15.412  13.846  1.00  0.64           H  
ATOM   2799  HB  VAL A 191      -6.668  13.582  11.461  1.00  0.64           H  
ATOM   2800 1HG1 VAL A 191      -8.533  12.320  12.432  1.00  0.64           H  
ATOM   2801 2HG1 VAL A 191      -7.109  12.244  13.491  1.00  0.64           H  
ATOM   2802 3HG1 VAL A 191      -8.465  13.322  13.906  1.00  0.64           H  
ATOM   2803 1HG2 VAL A 191      -8.969  14.306  11.167  1.00  0.64           H  
ATOM   2804 2HG2 VAL A 191      -8.804  15.231  12.654  1.00  0.64           H  
ATOM   2805 3HG2 VAL A 191      -7.859  15.654  11.238  1.00  0.64           H  
ATOM   2806  N   LEU A 192      -5.724  13.921  15.237  1.00  0.66           N  
ATOM   2807  CA  LEU A 192      -4.971  13.136  16.195  1.00  0.66           C  
ATOM   2808  C   LEU A 192      -5.873  12.495  17.241  1.00  0.66           C  
ATOM   2809  O   LEU A 192      -6.695  13.158  17.869  1.00  0.66           O  
ATOM   2810  CB  LEU A 192      -3.891  14.010  16.839  1.00  0.66           C  
ATOM   2811  CG  LEU A 192      -3.093  13.378  17.967  1.00  0.66           C  
ATOM   2812  CD1 LEU A 192      -2.312  12.187  17.493  1.00  0.66           C  
ATOM   2813  CD2 LEU A 192      -2.141  14.383  18.456  1.00  0.66           C  
ATOM   2814  H   LEU A 192      -6.558  14.427  15.541  1.00  0.66           H  
ATOM   2815  HA  LEU A 192      -4.467  12.337  15.653  1.00  0.66           H  
ATOM   2816 1HB  LEU A 192      -3.179  14.294  16.072  1.00  0.66           H  
ATOM   2817 2HB  LEU A 192      -4.345  14.911  17.218  1.00  0.66           H  
ATOM   2818  HG  LEU A 192      -3.767  13.066  18.761  1.00  0.66           H  
ATOM   2819 1HD1 LEU A 192      -1.755  11.782  18.334  1.00  0.66           H  
ATOM   2820 2HD1 LEU A 192      -2.978  11.427  17.108  1.00  0.66           H  
ATOM   2821 3HD1 LEU A 192      -1.629  12.491  16.723  1.00  0.66           H  
ATOM   2822 1HD2 LEU A 192      -1.552  13.972  19.245  1.00  0.66           H  
ATOM   2823 2HD2 LEU A 192      -1.485  14.642  17.636  1.00  0.66           H  
ATOM   2824 3HD2 LEU A 192      -2.675  15.266  18.815  1.00  0.66           H  
ATOM   2825  N   ASN A 193      -5.734  11.183  17.397  1.00  0.67           N  
ATOM   2826  CA  ASN A 193      -6.491  10.391  18.363  1.00  0.67           C  
ATOM   2827  C   ASN A 193      -8.004  10.556  18.229  1.00  0.67           C  
ATOM   2828  O   ASN A 193      -8.727  10.587  19.223  1.00  0.67           O  
ATOM   2829  CB  ASN A 193      -6.063  10.726  19.776  1.00  0.67           C  
ATOM   2830  CG  ASN A 193      -4.610  10.400  20.039  1.00  0.67           C  
ATOM   2831  OD1 ASN A 193      -4.027   9.500  19.421  1.00  0.67           O  
ATOM   2832  ND2 ASN A 193      -4.028  11.105  20.968  1.00  0.67           N  
ATOM   2833  H   ASN A 193      -5.047  10.710  16.827  1.00  0.67           H  
ATOM   2834  HA  ASN A 193      -6.270   9.338  18.182  1.00  0.67           H  
ATOM   2835 1HB  ASN A 193      -6.228  11.785  19.976  1.00  0.67           H  
ATOM   2836 2HB  ASN A 193      -6.678  10.164  20.478  1.00  0.67           H  
ATOM   2837 1HD2 ASN A 193      -3.068  10.926  21.204  1.00  0.67           H  
ATOM   2838 2HD2 ASN A 193      -4.554  11.806  21.448  1.00  0.67           H  
ATOM   2839  N   GLY A 194      -8.480  10.642  16.991  1.00  0.67           N  
ATOM   2840  CA  GLY A 194      -9.903  10.767  16.717  1.00  0.67           C  
ATOM   2841  C   GLY A 194     -10.460  12.192  16.804  1.00  0.67           C  
ATOM   2842  O   GLY A 194     -11.663  12.377  16.634  1.00  0.67           O  
ATOM   2843  H   GLY A 194      -7.831  10.617  16.220  1.00  0.67           H  
ATOM   2844 1HA  GLY A 194     -10.101  10.365  15.725  1.00  0.67           H  
ATOM   2845 2HA  GLY A 194     -10.448  10.134  17.415  1.00  0.67           H  
ATOM   2846  N   LEU A 195      -9.623  13.188  17.090  1.00  0.65           N  
ATOM   2847  CA  LEU A 195     -10.107  14.565  17.193  1.00  0.65           C  
ATOM   2848  C   LEU A 195      -9.518  15.486  16.123  1.00  0.65           C  
ATOM   2849  O   LEU A 195      -8.380  15.290  15.692  1.00  0.65           O  
ATOM   2850  CB  LEU A 195      -9.754  15.129  18.561  1.00  0.65           C  
ATOM   2851  CG  LEU A 195     -10.262  14.371  19.769  1.00  0.65           C  
ATOM   2852  CD1 LEU A 195      -9.726  15.035  21.017  1.00  0.65           C  
ATOM   2853  CD2 LEU A 195     -11.748  14.369  19.765  1.00  0.65           C  
ATOM   2854  H   LEU A 195      -8.639  13.002  17.274  1.00  0.65           H  
ATOM   2855  HA  LEU A 195     -11.191  14.564  17.080  1.00  0.65           H  
ATOM   2856 1HB  LEU A 195      -8.686  15.150  18.642  1.00  0.65           H  
ATOM   2857 2HB  LEU A 195     -10.128  16.154  18.619  1.00  0.65           H  
ATOM   2858  HG  LEU A 195      -9.893  13.341  19.740  1.00  0.65           H  
ATOM   2859 1HD1 LEU A 195     -10.077  14.494  21.895  1.00  0.65           H  
ATOM   2860 2HD1 LEU A 195      -8.640  15.021  20.994  1.00  0.65           H  
ATOM   2861 3HD1 LEU A 195     -10.077  16.065  21.060  1.00  0.65           H  
ATOM   2862 1HD2 LEU A 195     -12.124  13.828  20.635  1.00  0.65           H  
ATOM   2863 2HD2 LEU A 195     -12.090  15.397  19.795  1.00  0.65           H  
ATOM   2864 3HD2 LEU A 195     -12.112  13.889  18.855  1.00  0.65           H  
ATOM   2865  N   ILE A 196     -10.263  16.527  15.734  1.00  0.63           N  
ATOM   2866  CA  ILE A 196      -9.712  17.530  14.801  1.00  0.63           C  
ATOM   2867  C   ILE A 196      -9.217  18.749  15.547  1.00  0.63           C  
ATOM   2868  O   ILE A 196      -9.952  19.337  16.323  1.00  0.63           O  
ATOM   2869  CB  ILE A 196     -10.713  18.009  13.719  1.00  0.63           C  
ATOM   2870  CG1 ILE A 196     -11.110  16.917  12.843  1.00  0.63           C  
ATOM   2871  CG2 ILE A 196     -10.095  19.101  12.912  1.00  0.63           C  
ATOM   2872  CD1 ILE A 196     -12.230  17.226  11.968  1.00  0.63           C  
ATOM   2873  H   ILE A 196     -11.201  16.625  16.130  1.00  0.63           H  
ATOM   2874  HA  ILE A 196      -8.860  17.093  14.285  1.00  0.63           H  
ATOM   2875  HB  ILE A 196     -11.593  18.383  14.177  1.00  0.63           H  
ATOM   2876 1HG1 ILE A 196     -10.296  16.685  12.199  1.00  0.63           H  
ATOM   2877 2HG1 ILE A 196     -11.344  16.083  13.436  1.00  0.63           H  
ATOM   2878 1HG2 ILE A 196     -10.798  19.442  12.155  1.00  0.63           H  
ATOM   2879 2HG2 ILE A 196      -9.833  19.937  13.559  1.00  0.63           H  
ATOM   2880 3HG2 ILE A 196      -9.196  18.708  12.433  1.00  0.63           H  
ATOM   2881 1HD1 ILE A 196     -12.422  16.359  11.355  1.00  0.63           H  
ATOM   2882 2HD1 ILE A 196     -13.111  17.465  12.551  1.00  0.63           H  
ATOM   2883 3HD1 ILE A 196     -11.971  18.072  11.340  1.00  0.63           H  
ATOM   2884  N   TYR A 197      -7.966  19.114  15.331  1.00  0.61           N  
ATOM   2885  CA  TYR A 197      -7.365  20.249  16.005  1.00  0.61           C  
ATOM   2886  C   TYR A 197      -7.167  21.405  15.059  1.00  0.61           C  
ATOM   2887  O   TYR A 197      -6.596  21.236  13.985  1.00  0.61           O  
ATOM   2888  CB  TYR A 197      -6.018  19.843  16.567  1.00  0.61           C  
ATOM   2889  CG  TYR A 197      -6.108  18.847  17.671  1.00  0.61           C  
ATOM   2890  CD1 TYR A 197      -6.295  17.517  17.358  1.00  0.61           C  
ATOM   2891  CD2 TYR A 197      -5.953  19.238  18.989  1.00  0.61           C  
ATOM   2892  CE1 TYR A 197      -6.335  16.589  18.348  1.00  0.61           C  
ATOM   2893  CE2 TYR A 197      -5.992  18.290  19.990  1.00  0.61           C  
ATOM   2894  CZ  TYR A 197      -6.183  16.964  19.664  1.00  0.61           C  
ATOM   2895  OH  TYR A 197      -6.219  16.001  20.639  1.00  0.61           O  
ATOM   2896  H   TYR A 197      -7.411  18.578  14.678  1.00  0.61           H  
ATOM   2897  HA  TYR A 197      -8.017  20.575  16.806  1.00  0.61           H  
ATOM   2898 1HB  TYR A 197      -5.416  19.411  15.765  1.00  0.61           H  
ATOM   2899 2HB  TYR A 197      -5.494  20.726  16.938  1.00  0.61           H  
ATOM   2900  HD1 TYR A 197      -6.406  17.207  16.313  1.00  0.61           H  
ATOM   2901  HD2 TYR A 197      -5.795  20.285  19.231  1.00  0.61           H  
ATOM   2902  HE1 TYR A 197      -6.480  15.548  18.094  1.00  0.61           H  
ATOM   2903  HE2 TYR A 197      -5.866  18.586  21.031  1.00  0.61           H  
ATOM   2904  HH  TYR A 197      -6.358  15.137  20.224  1.00  0.61           H  
ATOM   2905  N   ALA A 198      -7.616  22.579  15.475  1.00  0.60           N  
ATOM   2906  CA  ALA A 198      -7.451  23.807  14.719  1.00  0.60           C  
ATOM   2907  C   ALA A 198      -6.401  24.655  15.419  1.00  0.60           C  
ATOM   2908  O   ALA A 198      -6.576  24.995  16.588  1.00  0.60           O  
ATOM   2909  CB  ALA A 198      -8.793  24.513  14.600  1.00  0.60           C  
ATOM   2910  H   ALA A 198      -8.106  22.613  16.364  1.00  0.60           H  
ATOM   2911  HA  ALA A 198      -7.065  23.566  13.734  1.00  0.60           H  
ATOM   2912 1HB  ALA A 198      -8.692  25.411  14.044  1.00  0.60           H  
ATOM   2913 2HB  ALA A 198      -9.495  23.853  14.092  1.00  0.60           H  
ATOM   2914 3HB  ALA A 198      -9.170  24.744  15.599  1.00  0.60           H  
ATOM   2915  N   VAL A 199      -5.305  24.966  14.721  1.00  0.59           N  
ATOM   2916  CA  VAL A 199      -4.164  25.666  15.311  1.00  0.59           C  
ATOM   2917  C   VAL A 199      -3.884  27.073  14.774  1.00  0.59           C  
ATOM   2918  O   VAL A 199      -3.606  27.268  13.580  1.00  0.59           O  
ATOM   2919  CB  VAL A 199      -2.903  24.821  15.048  1.00  0.59           C  
ATOM   2920  CG1 VAL A 199      -1.684  25.501  15.587  1.00  0.59           C  
ATOM   2921  CG2 VAL A 199      -3.050  23.427  15.648  1.00  0.59           C  
ATOM   2922  H   VAL A 199      -5.232  24.666  13.753  1.00  0.59           H  
ATOM   2923  HA  VAL A 199      -4.338  25.742  16.382  1.00  0.59           H  
ATOM   2924  HB  VAL A 199      -2.783  24.733  13.983  1.00  0.59           H  
ATOM   2925 1HG1 VAL A 199      -0.803  24.902  15.372  1.00  0.59           H  
ATOM   2926 2HG1 VAL A 199      -1.573  26.484  15.129  1.00  0.59           H  
ATOM   2927 3HG1 VAL A 199      -1.804  25.609  16.636  1.00  0.59           H  
ATOM   2928 1HG2 VAL A 199      -2.163  22.842  15.420  1.00  0.59           H  
ATOM   2929 2HG2 VAL A 199      -3.159  23.510  16.715  1.00  0.59           H  
ATOM   2930 3HG2 VAL A 199      -3.926  22.931  15.222  1.00  0.59           H  
ATOM   2931  N   GLY A 200      -3.902  28.047  15.689  1.00  0.60           N  
ATOM   2932  CA  GLY A 200      -3.618  29.451  15.397  1.00  0.60           C  
ATOM   2933  C   GLY A 200      -4.570  30.104  14.397  1.00  0.60           C  
ATOM   2934  O   GLY A 200      -5.794  29.987  14.514  1.00  0.60           O  
ATOM   2935  H   GLY A 200      -4.154  27.825  16.655  1.00  0.60           H  
ATOM   2936 1HA  GLY A 200      -3.653  30.008  16.333  1.00  0.60           H  
ATOM   2937 2HA  GLY A 200      -2.596  29.541  15.032  1.00  0.60           H  
ATOM   2938  N   GLY A 201      -3.991  30.780  13.406  1.00  0.62           N  
ATOM   2939  CA  GLY A 201      -4.761  31.499  12.396  1.00  0.62           C  
ATOM   2940  C   GLY A 201      -5.014  32.921  12.879  1.00  0.62           C  
ATOM   2941  O   GLY A 201      -4.360  33.377  13.822  1.00  0.62           O  
ATOM   2942  H   GLY A 201      -2.974  30.828  13.378  1.00  0.62           H  
ATOM   2943 1HA  GLY A 201      -4.218  31.522  11.453  1.00  0.62           H  
ATOM   2944 2HA  GLY A 201      -5.707  30.993  12.212  1.00  0.62           H  
ATOM   2945  N   TYR A 202      -5.933  33.625  12.229  1.00  0.65           N  
ATOM   2946  CA  TYR A 202      -6.195  35.023  12.559  1.00  0.65           C  
ATOM   2947  C   TYR A 202      -7.673  35.335  12.567  1.00  0.65           C  
ATOM   2948  O   TYR A 202      -8.473  34.638  11.946  1.00  0.65           O  
ATOM   2949  CB  TYR A 202      -5.456  35.950  11.576  1.00  0.65           C  
ATOM   2950  CG  TYR A 202      -5.901  35.904  10.094  1.00  0.65           C  
ATOM   2951  CD1 TYR A 202      -6.818  36.807   9.577  1.00  0.65           C  
ATOM   2952  CD2 TYR A 202      -5.366  34.953   9.263  1.00  0.65           C  
ATOM   2953  CE1 TYR A 202      -7.171  36.750   8.233  1.00  0.65           C  
ATOM   2954  CE2 TYR A 202      -5.711  34.890   7.926  1.00  0.65           C  
ATOM   2955  CZ  TYR A 202      -6.608  35.786   7.410  1.00  0.65           C  
ATOM   2956  OH  TYR A 202      -6.948  35.735   6.079  1.00  0.65           O  
ATOM   2957  H   TYR A 202      -6.401  33.172  11.451  1.00  0.65           H  
ATOM   2958  HA  TYR A 202      -5.822  35.218  13.564  1.00  0.65           H  
ATOM   2959 1HB  TYR A 202      -5.560  36.981  11.926  1.00  0.65           H  
ATOM   2960 2HB  TYR A 202      -4.390  35.716  11.611  1.00  0.65           H  
ATOM   2961  HD1 TYR A 202      -7.252  37.562  10.207  1.00  0.65           H  
ATOM   2962  HD2 TYR A 202      -4.675  34.249   9.668  1.00  0.65           H  
ATOM   2963  HE1 TYR A 202      -7.886  37.466   7.828  1.00  0.65           H  
ATOM   2964  HE2 TYR A 202      -5.271  34.126   7.287  1.00  0.65           H  
ATOM   2965  HH  TYR A 202      -7.679  36.338   5.912  1.00  0.65           H  
ATOM   2966  N   ASP A 203      -8.030  36.416  13.248  1.00  0.68           N  
ATOM   2967  CA  ASP A 203      -9.429  36.822  13.339  1.00  0.68           C  
ATOM   2968  C   ASP A 203      -9.558  38.300  12.983  1.00  0.68           C  
ATOM   2969  O   ASP A 203     -10.375  39.033  13.544  1.00  0.68           O  
ATOM   2970  CB  ASP A 203      -9.950  36.596  14.765  1.00  0.68           C  
ATOM   2971  CG  ASP A 203      -9.284  37.538  15.750  1.00  0.68           C  
ATOM   2972  OD1 ASP A 203      -8.551  38.380  15.267  1.00  0.68           O  
ATOM   2973  OD2 ASP A 203      -9.495  37.440  16.941  1.00  0.68           O  
ATOM   2974  H   ASP A 203      -7.306  36.936  13.751  1.00  0.68           H  
ATOM   2975  HA  ASP A 203     -10.023  36.239  12.635  1.00  0.68           H  
ATOM   2976 1HB  ASP A 203     -11.031  36.740  14.792  1.00  0.68           H  
ATOM   2977 2HB  ASP A 203      -9.750  35.564  15.067  1.00  0.68           H  
ATOM   2978  N   GLY A 204      -8.667  38.774  12.123  1.00  0.70           N  
ATOM   2979  CA  GLY A 204      -8.664  40.164  11.678  1.00  0.70           C  
ATOM   2980  C   GLY A 204      -7.948  41.093  12.653  1.00  0.70           C  
ATOM   2981  O   GLY A 204      -6.971  41.751  12.297  1.00  0.70           O  
ATOM   2982  H   GLY A 204      -8.001  38.128  11.735  1.00  0.70           H  
ATOM   2983 1HA  GLY A 204      -8.193  40.224  10.697  1.00  0.70           H  
ATOM   2984 2HA  GLY A 204      -9.693  40.499  11.554  1.00  0.70           H  
ATOM   2985  N   ASN A 205      -8.458  41.149  13.879  1.00  0.71           N  
ATOM   2986  CA  ASN A 205      -7.901  41.978  14.942  1.00  0.71           C  
ATOM   2987  C   ASN A 205      -6.548  41.480  15.448  1.00  0.71           C  
ATOM   2988  O   ASN A 205      -5.666  42.281  15.773  1.00  0.71           O  
ATOM   2989  CB  ASN A 205      -8.875  42.040  16.095  1.00  0.71           C  
ATOM   2990  CG  ASN A 205     -10.072  42.894  15.798  1.00  0.71           C  
ATOM   2991  OD1 ASN A 205     -10.029  43.786  14.940  1.00  0.71           O  
ATOM   2992  ND2 ASN A 205     -11.150  42.639  16.492  1.00  0.71           N  
ATOM   2993  H   ASN A 205      -9.261  40.543  14.066  1.00  0.71           H  
ATOM   2994  HA  ASN A 205      -7.749  42.983  14.547  1.00  0.71           H  
ATOM   2995 1HB  ASN A 205      -9.214  41.022  16.324  1.00  0.71           H  
ATOM   2996 2HB  ASN A 205      -8.370  42.423  16.979  1.00  0.71           H  
ATOM   2997 1HD2 ASN A 205     -11.982  43.171  16.339  1.00  0.71           H  
ATOM   2998 2HD2 ASN A 205     -11.141  41.903  17.170  1.00  0.71           H  
ATOM   2999  N   THR A 206      -6.377  40.161  15.487  1.00  0.71           N  
ATOM   3000  CA  THR A 206      -5.146  39.560  15.984  1.00  0.71           C  
ATOM   3001  C   THR A 206      -4.792  38.201  15.405  1.00  0.71           C  
ATOM   3002  O   THR A 206      -5.598  37.490  14.794  1.00  0.71           O  
ATOM   3003  CB  THR A 206      -5.169  39.404  17.514  1.00  0.71           C  
ATOM   3004  OG1 THR A 206      -3.861  38.976  17.978  1.00  0.71           O  
ATOM   3005  CG2 THR A 206      -6.200  38.379  17.914  1.00  0.71           C  
ATOM   3006  H   THR A 206      -7.163  39.554  15.237  1.00  0.71           H  
ATOM   3007  HA  THR A 206      -4.329  40.236  15.733  1.00  0.71           H  
ATOM   3008  HB  THR A 206      -5.411  40.361  17.971  1.00  0.71           H  
ATOM   3009  HG1 THR A 206      -3.767  37.987  17.850  1.00  0.71           H  
ATOM   3010 1HG2 THR A 206      -6.212  38.267  18.994  1.00  0.71           H  
ATOM   3011 2HG2 THR A 206      -7.185  38.700  17.569  1.00  0.71           H  
ATOM   3012 3HG2 THR A 206      -5.953  37.426  17.453  1.00  0.71           H  
ATOM   3013  N   HIS A 207      -3.535  37.844  15.613  1.00  0.68           N  
ATOM   3014  CA  HIS A 207      -3.075  36.509  15.287  1.00  0.68           C  
ATOM   3015  C   HIS A 207      -3.393  35.700  16.528  1.00  0.68           C  
ATOM   3016  O   HIS A 207      -3.400  36.261  17.633  1.00  0.68           O  
ATOM   3017  CB  HIS A 207      -1.577  36.509  14.977  1.00  0.68           C  
ATOM   3018  CG  HIS A 207      -1.253  37.339  13.788  1.00  0.68           C  
ATOM   3019  ND1 HIS A 207      -1.151  38.714  13.860  1.00  0.68           N  
ATOM   3020  CD2 HIS A 207      -1.006  37.014  12.505  1.00  0.68           C  
ATOM   3021  CE1 HIS A 207      -0.869  39.193  12.672  1.00  0.68           C  
ATOM   3022  NE2 HIS A 207      -0.774  38.191  11.833  1.00  0.68           N  
ATOM   3023  H   HIS A 207      -2.915  38.503  16.068  1.00  0.68           H  
ATOM   3024  HA  HIS A 207      -3.619  36.087  14.442  1.00  0.68           H  
ATOM   3025 1HB  HIS A 207      -1.022  36.891  15.834  1.00  0.68           H  
ATOM   3026 2HB  HIS A 207      -1.240  35.484  14.791  1.00  0.68           H  
ATOM   3027  HD1 HIS A 207      -1.273  39.280  14.675  1.00  0.68           H  
ATOM   3028  HD2 HIS A 207      -0.969  36.067  11.979  1.00  0.68           H  
ATOM   3029  HE1 HIS A 207      -0.752  40.265  12.521  1.00  0.68           H  
ATOM   3030  N   LEU A 208      -3.683  34.424  16.356  1.00  0.65           N  
ATOM   3031  CA  LEU A 208      -4.019  33.549  17.461  1.00  0.65           C  
ATOM   3032  C   LEU A 208      -2.917  32.531  17.749  1.00  0.65           C  
ATOM   3033  O   LEU A 208      -2.148  32.157  16.858  1.00  0.65           O  
ATOM   3034  CB  LEU A 208      -5.308  32.800  17.095  1.00  0.65           C  
ATOM   3035  CG  LEU A 208      -6.523  33.679  16.705  1.00  0.65           C  
ATOM   3036  CD1 LEU A 208      -7.661  32.773  16.230  1.00  0.65           C  
ATOM   3037  CD2 LEU A 208      -6.952  34.520  17.889  1.00  0.65           C  
ATOM   3038  H   LEU A 208      -3.709  34.040  15.412  1.00  0.65           H  
ATOM   3039  HA  LEU A 208      -4.182  34.155  18.352  1.00  0.65           H  
ATOM   3040 1HB  LEU A 208      -5.099  32.166  16.246  1.00  0.65           H  
ATOM   3041 2HB  LEU A 208      -5.601  32.164  17.930  1.00  0.65           H  
ATOM   3042  HG  LEU A 208      -6.248  34.336  15.876  1.00  0.65           H  
ATOM   3043 1HD1 LEU A 208      -8.520  33.385  15.933  1.00  0.65           H  
ATOM   3044 2HD1 LEU A 208      -7.318  32.190  15.372  1.00  0.65           H  
ATOM   3045 3HD1 LEU A 208      -7.956  32.097  17.031  1.00  0.65           H  
ATOM   3046 1HD2 LEU A 208      -7.810  35.144  17.603  1.00  0.65           H  
ATOM   3047 2HD2 LEU A 208      -7.236  33.868  18.715  1.00  0.65           H  
ATOM   3048 3HD2 LEU A 208      -6.126  35.158  18.198  1.00  0.65           H  
ATOM   3049  N   ASN A 209      -2.843  32.089  19.001  1.00  0.62           N  
ATOM   3050  CA  ASN A 209      -1.973  30.978  19.387  1.00  0.62           C  
ATOM   3051  C   ASN A 209      -2.808  29.860  19.971  1.00  0.62           C  
ATOM   3052  O   ASN A 209      -2.302  28.805  20.343  1.00  0.62           O  
ATOM   3053  CB  ASN A 209      -0.930  31.393  20.407  1.00  0.62           C  
ATOM   3054  CG  ASN A 209      -1.496  31.913  21.668  1.00  0.62           C  
ATOM   3055  OD1 ASN A 209      -2.542  32.583  21.683  1.00  0.62           O  
ATOM   3056  ND2 ASN A 209      -0.828  31.616  22.744  1.00  0.62           N  
ATOM   3057  H   ASN A 209      -3.444  32.502  19.701  1.00  0.62           H  
ATOM   3058  HA  ASN A 209      -1.473  30.585  18.500  1.00  0.62           H  
ATOM   3059 1HB  ASN A 209      -0.331  30.519  20.652  1.00  0.62           H  
ATOM   3060 2HB  ASN A 209      -0.261  32.107  20.018  1.00  0.62           H  
ATOM   3061 1HD2 ASN A 209      -1.146  31.928  23.639  1.00  0.62           H  
ATOM   3062 2HD2 ASN A 209       0.009  31.035  22.667  1.00  0.62           H  
ATOM   3063  N   SER A 210      -4.104  30.084  20.056  1.00  0.60           N  
ATOM   3064  CA  SER A 210      -4.949  29.091  20.669  1.00  0.60           C  
ATOM   3065  C   SER A 210      -5.103  27.891  19.775  1.00  0.60           C  
ATOM   3066  O   SER A 210      -4.923  27.986  18.551  1.00  0.60           O  
ATOM   3067  CB  SER A 210      -6.296  29.695  20.988  1.00  0.60           C  
ATOM   3068  OG  SER A 210      -6.985  30.037  19.815  1.00  0.60           O  
ATOM   3069  H   SER A 210      -4.495  30.945  19.714  1.00  0.60           H  
ATOM   3070  HA  SER A 210      -4.490  28.764  21.600  1.00  0.60           H  
ATOM   3071 1HB  SER A 210      -6.888  28.984  21.568  1.00  0.60           H  
ATOM   3072 2HB  SER A 210      -6.154  30.583  21.601  1.00  0.60           H  
ATOM   3073  HG  SER A 210      -7.738  30.569  20.098  1.00  0.60           H  
ATOM   3074  N   VAL A 211      -5.468  26.780  20.391  1.00  0.59           N  
ATOM   3075  CA  VAL A 211      -5.736  25.557  19.675  1.00  0.59           C  
ATOM   3076  C   VAL A 211      -7.055  25.005  20.156  1.00  0.59           C  
ATOM   3077  O   VAL A 211      -7.344  25.046  21.356  1.00  0.59           O  
ATOM   3078  CB  VAL A 211      -4.624  24.544  19.878  1.00  0.59           C  
ATOM   3079  CG1 VAL A 211      -4.923  23.246  19.079  1.00  0.59           C  
ATOM   3080  CG2 VAL A 211      -3.358  25.156  19.484  1.00  0.59           C  
ATOM   3081  H   VAL A 211      -5.576  26.782  21.397  1.00  0.59           H  
ATOM   3082  HA  VAL A 211      -5.806  25.787  18.621  1.00  0.59           H  
ATOM   3083  HB  VAL A 211      -4.568  24.292  20.917  1.00  0.59           H  
ATOM   3084 1HG1 VAL A 211      -4.126  22.527  19.242  1.00  0.59           H  
ATOM   3085 2HG1 VAL A 211      -5.857  22.813  19.397  1.00  0.59           H  
ATOM   3086 3HG1 VAL A 211      -4.994  23.480  18.026  1.00  0.59           H  
ATOM   3087 1HG2 VAL A 211      -2.600  24.471  19.656  1.00  0.59           H  
ATOM   3088 2HG2 VAL A 211      -3.385  25.426  18.444  1.00  0.59           H  
ATOM   3089 3HG2 VAL A 211      -3.166  26.034  20.080  1.00  0.59           H  
ATOM   3090  N   GLU A 212      -7.875  24.531  19.239  1.00  0.59           N  
ATOM   3091  CA  GLU A 212      -9.164  24.025  19.666  1.00  0.59           C  
ATOM   3092  C   GLU A 212      -9.423  22.668  19.029  1.00  0.59           C  
ATOM   3093  O   GLU A 212      -9.138  22.462  17.851  1.00  0.59           O  
ATOM   3094  CB  GLU A 212     -10.202  25.085  19.307  1.00  0.59           C  
ATOM   3095  CG  GLU A 212     -11.539  24.936  19.903  1.00  0.59           C  
ATOM   3096  CD  GLU A 212     -12.373  26.120  19.583  1.00  0.59           C  
ATOM   3097  OE1 GLU A 212     -11.875  27.001  18.943  1.00  0.59           O  
ATOM   3098  OE2 GLU A 212     -13.497  26.192  19.999  1.00  0.59           O  
ATOM   3099  H   GLU A 212      -7.586  24.544  18.260  1.00  0.59           H  
ATOM   3100  HA  GLU A 212      -9.158  23.883  20.745  1.00  0.59           H  
ATOM   3101 1HB  GLU A 212      -9.824  26.063  19.596  1.00  0.59           H  
ATOM   3102 2HB  GLU A 212     -10.333  25.099  18.223  1.00  0.59           H  
ATOM   3103 1HG  GLU A 212     -11.991  24.044  19.586  1.00  0.59           H  
ATOM   3104 2HG  GLU A 212     -11.429  24.875  20.975  1.00  0.59           H  
ATOM   3105  N   ALA A 213      -9.894  21.715  19.829  1.00  0.59           N  
ATOM   3106  CA  ALA A 213     -10.136  20.360  19.352  1.00  0.59           C  
ATOM   3107  C   ALA A 213     -11.614  20.076  19.129  1.00  0.59           C  
ATOM   3108  O   ALA A 213     -12.454  20.538  19.896  1.00  0.59           O  
ATOM   3109  CB  ALA A 213      -9.580  19.365  20.341  1.00  0.59           C  
ATOM   3110  H   ALA A 213     -10.106  21.942  20.793  1.00  0.59           H  
ATOM   3111  HA  ALA A 213      -9.618  20.244  18.416  1.00  0.59           H  
ATOM   3112 1HB  ALA A 213      -9.729  18.356  19.959  1.00  0.59           H  
ATOM   3113 2HB  ALA A 213      -8.526  19.551  20.474  1.00  0.59           H  
ATOM   3114 3HB  ALA A 213     -10.092  19.476  21.296  1.00  0.59           H  
ATOM   3115  N   TYR A 214     -11.926  19.262  18.121  1.00  0.61           N  
ATOM   3116  CA  TYR A 214     -13.293  18.849  17.817  1.00  0.61           C  
ATOM   3117  C   TYR A 214     -13.525  17.385  17.966  1.00  0.61           C  
ATOM   3118  O   TYR A 214     -12.782  16.558  17.424  1.00  0.61           O  
ATOM   3119  CB  TYR A 214     -13.669  19.211  16.408  1.00  0.61           C  
ATOM   3120  CG  TYR A 214     -15.045  18.768  15.948  1.00  0.61           C  
ATOM   3121  CD1 TYR A 214     -16.184  19.306  16.515  1.00  0.61           C  
ATOM   3122  CD2 TYR A 214     -15.161  17.852  14.923  1.00  0.61           C  
ATOM   3123  CE1 TYR A 214     -17.429  18.919  16.074  1.00  0.61           C  
ATOM   3124  CE2 TYR A 214     -16.407  17.474  14.483  1.00  0.61           C  
ATOM   3125  CZ  TYR A 214     -17.537  17.999  15.054  1.00  0.61           C  
ATOM   3126  OH  TYR A 214     -18.773  17.596  14.603  1.00  0.61           O  
ATOM   3127  H   TYR A 214     -11.183  18.963  17.507  1.00  0.61           H  
ATOM   3128  HA  TYR A 214     -13.967  19.360  18.501  1.00  0.61           H  
ATOM   3129 1HB  TYR A 214     -13.602  20.175  16.320  1.00  0.61           H  
ATOM   3130 2HB  TYR A 214     -12.955  18.789  15.753  1.00  0.61           H  
ATOM   3131  HD1 TYR A 214     -16.093  20.030  17.314  1.00  0.61           H  
ATOM   3132  HD2 TYR A 214     -14.270  17.431  14.470  1.00  0.61           H  
ATOM   3133  HE1 TYR A 214     -18.317  19.336  16.526  1.00  0.61           H  
ATOM   3134  HE2 TYR A 214     -16.500  16.753  13.682  1.00  0.61           H  
ATOM   3135  HH  TYR A 214     -19.479  17.995  15.139  1.00  0.61           H  
ATOM   3136  N   ASP A 215     -14.595  17.075  18.676  1.00  0.62           N  
ATOM   3137  CA  ASP A 215     -15.015  15.719  18.916  1.00  0.62           C  
ATOM   3138  C   ASP A 215     -16.378  15.416  18.269  1.00  0.62           C  
ATOM   3139  O   ASP A 215     -17.417  15.770  18.847  1.00  0.62           O  
ATOM   3140  CB  ASP A 215     -15.089  15.499  20.416  1.00  0.62           C  
ATOM   3141  CG  ASP A 215     -15.503  14.089  20.802  1.00  0.62           C  
ATOM   3142  OD1 ASP A 215     -15.843  13.306  19.931  1.00  0.62           O  
ATOM   3143  OD2 ASP A 215     -15.510  13.819  21.984  1.00  0.62           O  
ATOM   3144  H   ASP A 215     -15.136  17.842  19.084  1.00  0.62           H  
ATOM   3145  HA  ASP A 215     -14.254  15.052  18.534  1.00  0.62           H  
ATOM   3146 1HB  ASP A 215     -14.130  15.727  20.874  1.00  0.62           H  
ATOM   3147 2HB  ASP A 215     -15.815  16.199  20.842  1.00  0.62           H  
ATOM   3148  N   PRO A 216     -16.415  14.739  17.096  1.00  0.64           N  
ATOM   3149  CA  PRO A 216     -17.592  14.378  16.320  1.00  0.64           C  
ATOM   3150  C   PRO A 216     -18.589  13.511  17.082  1.00  0.64           C  
ATOM   3151  O   PRO A 216     -19.753  13.427  16.692  1.00  0.64           O  
ATOM   3152  CB  PRO A 216     -17.014  13.550  15.167  1.00  0.64           C  
ATOM   3153  CG  PRO A 216     -15.621  13.968  15.036  1.00  0.64           C  
ATOM   3154  CD  PRO A 216     -15.158  14.304  16.445  1.00  0.64           C  
ATOM   3155  HA  PRO A 216     -18.078  15.289  15.946  1.00  0.64           H  
ATOM   3156 1HB  PRO A 216     -17.115  12.479  15.398  1.00  0.64           H  
ATOM   3157 2HB  PRO A 216     -17.592  13.737  14.248  1.00  0.64           H  
ATOM   3158 1HG  PRO A 216     -15.084  13.119  14.619  1.00  0.64           H  
ATOM   3159 2HG  PRO A 216     -15.513  14.783  14.322  1.00  0.64           H  
ATOM   3160 1HD  PRO A 216     -14.729  13.417  16.950  1.00  0.64           H  
ATOM   3161 2HD  PRO A 216     -14.447  15.123  16.354  1.00  0.64           H  
ATOM   3162  N   GLU A 217     -18.146  12.839  18.158  1.00  0.65           N  
ATOM   3163  CA  GLU A 217     -19.049  11.961  18.893  1.00  0.65           C  
ATOM   3164  C   GLU A 217     -19.886  12.742  19.892  1.00  0.65           C  
ATOM   3165  O   GLU A 217     -20.847  12.221  20.463  1.00  0.65           O  
ATOM   3166  CB  GLU A 217     -18.267  10.857  19.608  1.00  0.65           C  
ATOM   3167  CG  GLU A 217     -17.563   9.878  18.660  1.00  0.65           C  
ATOM   3168  CD  GLU A 217     -16.823   8.751  19.367  1.00  0.65           C  
ATOM   3169  OE1 GLU A 217     -16.847   8.694  20.576  1.00  0.65           O  
ATOM   3170  OE2 GLU A 217     -16.234   7.946  18.683  1.00  0.65           O  
ATOM   3171  H   GLU A 217     -17.188  12.945  18.520  1.00  0.65           H  
ATOM   3172  HA  GLU A 217     -19.727  11.492  18.180  1.00  0.65           H  
ATOM   3173 1HB  GLU A 217     -17.508  11.311  20.249  1.00  0.65           H  
ATOM   3174 2HB  GLU A 217     -18.939  10.289  20.248  1.00  0.65           H  
ATOM   3175 1HG  GLU A 217     -18.306   9.446  17.992  1.00  0.65           H  
ATOM   3176 2HG  GLU A 217     -16.856  10.443  18.051  1.00  0.65           H  
ATOM   3177  N   ARG A 218     -19.501  13.992  20.114  1.00  0.65           N  
ATOM   3178  CA  ARG A 218     -20.189  14.876  21.027  1.00  0.65           C  
ATOM   3179  C   ARG A 218     -20.650  16.100  20.251  1.00  0.65           C  
ATOM   3180  O   ARG A 218     -21.529  16.839  20.692  1.00  0.65           O  
ATOM   3181  CB  ARG A 218     -19.283  15.246  22.192  1.00  0.65           C  
ATOM   3182  CG  ARG A 218     -18.964  14.078  23.142  1.00  0.65           C  
ATOM   3183  CD  ARG A 218     -17.974  14.449  24.202  1.00  0.65           C  
ATOM   3184  NE  ARG A 218     -17.821  13.377  25.203  1.00  0.65           N  
ATOM   3185  CZ  ARG A 218     -17.017  12.283  25.109  1.00  0.65           C  
ATOM   3186  NH1 ARG A 218     -16.238  12.072  24.065  1.00  0.65           N  
ATOM   3187  NH2 ARG A 218     -17.017  11.402  26.099  1.00  0.65           N  
ATOM   3188  H   ARG A 218     -18.699  14.369  19.614  1.00  0.65           H  
ATOM   3189  HA  ARG A 218     -21.066  14.366  21.423  1.00  0.65           H  
ATOM   3190 1HB  ARG A 218     -18.329  15.598  21.799  1.00  0.65           H  
ATOM   3191 2HB  ARG A 218     -19.725  16.057  22.772  1.00  0.65           H  
ATOM   3192 1HG  ARG A 218     -19.878  13.734  23.621  1.00  0.65           H  
ATOM   3193 2HG  ARG A 218     -18.525  13.262  22.560  1.00  0.65           H  
ATOM   3194 1HD  ARG A 218     -17.003  14.636  23.746  1.00  0.65           H  
ATOM   3195 2HD  ARG A 218     -18.309  15.353  24.713  1.00  0.65           H  
ATOM   3196  HE  ARG A 218     -18.380  13.462  26.037  1.00  0.65           H  
ATOM   3197 1HH1 ARG A 218     -16.191  12.738  23.276  1.00  0.65           H  
ATOM   3198 2HH1 ARG A 218     -15.659  11.252  24.026  1.00  0.65           H  
ATOM   3199 1HH2 ARG A 218     -17.607  11.548  26.907  1.00  0.65           H  
ATOM   3200 2HH2 ARG A 218     -16.426  10.586  26.046  1.00  0.65           H  
ATOM   3201  N   ASN A 219     -20.069  16.272  19.056  1.00  0.64           N  
ATOM   3202  CA  ASN A 219     -20.314  17.421  18.191  1.00  0.64           C  
ATOM   3203  C   ASN A 219     -20.011  18.719  18.905  1.00  0.64           C  
ATOM   3204  O   ASN A 219     -20.824  19.643  18.932  1.00  0.64           O  
ATOM   3205  CB  ASN A 219     -21.724  17.424  17.626  1.00  0.64           C  
ATOM   3206  CG  ASN A 219     -21.910  18.432  16.454  1.00  0.64           C  
ATOM   3207  OD1 ASN A 219     -20.999  18.727  15.648  1.00  0.64           O  
ATOM   3208  ND2 ASN A 219     -23.122  18.947  16.356  1.00  0.64           N  
ATOM   3209  H   ASN A 219     -19.350  15.615  18.776  1.00  0.64           H  
ATOM   3210  HA  ASN A 219     -19.623  17.352  17.352  1.00  0.64           H  
ATOM   3211 1HB  ASN A 219     -21.971  16.421  17.273  1.00  0.64           H  
ATOM   3212 2HB  ASN A 219     -22.432  17.678  18.414  1.00  0.64           H  
ATOM   3213 1HD2 ASN A 219     -23.363  19.592  15.629  1.00  0.64           H  
ATOM   3214 2HD2 ASN A 219     -23.824  18.681  17.018  1.00  0.64           H  
ATOM   3215  N   GLU A 220     -18.824  18.782  19.488  1.00  0.63           N  
ATOM   3216  CA  GLU A 220     -18.426  19.991  20.190  1.00  0.63           C  
ATOM   3217  C   GLU A 220     -16.946  20.286  20.059  1.00  0.63           C  
ATOM   3218  O   GLU A 220     -16.118  19.393  19.842  1.00  0.63           O  
ATOM   3219  CB  GLU A 220     -18.755  19.888  21.685  1.00  0.63           C  
ATOM   3220  CG  GLU A 220     -17.930  18.852  22.439  1.00  0.63           C  
ATOM   3221  CD  GLU A 220     -18.304  18.713  23.912  1.00  0.63           C  
ATOM   3222  OE1 GLU A 220     -19.249  19.334  24.342  1.00  0.63           O  
ATOM   3223  OE2 GLU A 220     -17.626  17.984  24.601  1.00  0.63           O  
ATOM   3224  H   GLU A 220     -18.219  17.963  19.429  1.00  0.63           H  
ATOM   3225  HA  GLU A 220     -18.973  20.832  19.764  1.00  0.63           H  
ATOM   3226 1HB  GLU A 220     -18.591  20.855  22.161  1.00  0.63           H  
ATOM   3227 2HB  GLU A 220     -19.808  19.631  21.808  1.00  0.63           H  
ATOM   3228 1HG  GLU A 220     -18.051  17.899  21.945  1.00  0.63           H  
ATOM   3229 2HG  GLU A 220     -16.878  19.131  22.364  1.00  0.63           H  
ATOM   3230  N   TRP A 221     -16.622  21.563  20.214  1.00  0.62           N  
ATOM   3231  CA  TRP A 221     -15.247  22.028  20.232  1.00  0.62           C  
ATOM   3232  C   TRP A 221     -14.802  22.332  21.663  1.00  0.62           C  
ATOM   3233  O   TRP A 221     -15.613  22.757  22.492  1.00  0.62           O  
ATOM   3234  CB  TRP A 221     -15.071  23.255  19.328  1.00  0.62           C  
ATOM   3235  CG  TRP A 221     -15.129  22.940  17.830  1.00  0.62           C  
ATOM   3236  CD1 TRP A 221     -16.254  22.850  17.092  1.00  0.62           C  
ATOM   3237  CD2 TRP A 221     -14.021  22.692  16.894  1.00  0.62           C  
ATOM   3238  NE1 TRP A 221     -15.957  22.556  15.792  1.00  0.62           N  
ATOM   3239  CE2 TRP A 221     -14.589  22.448  15.652  1.00  0.62           C  
ATOM   3240  CE3 TRP A 221     -12.615  22.647  17.014  1.00  0.62           C  
ATOM   3241  CZ2 TRP A 221     -13.789  22.138  14.514  1.00  0.62           C  
ATOM   3242  CZ3 TRP A 221     -11.838  22.361  15.890  1.00  0.62           C  
ATOM   3243  CH2 TRP A 221     -12.405  22.111  14.682  1.00  0.62           C  
ATOM   3244  H   TRP A 221     -17.361  22.238  20.355  1.00  0.62           H  
ATOM   3245  HA  TRP A 221     -14.630  21.240  19.837  1.00  0.62           H  
ATOM   3246 1HB  TRP A 221     -15.846  23.989  19.548  1.00  0.62           H  
ATOM   3247 2HB  TRP A 221     -14.140  23.716  19.542  1.00  0.62           H  
ATOM   3248  HD1 TRP A 221     -17.263  22.987  17.475  1.00  0.62           H  
ATOM   3249  HE1 TRP A 221     -16.696  22.450  15.084  1.00  0.62           H  
ATOM   3250  HE3 TRP A 221     -12.140  22.814  17.948  1.00  0.62           H  
ATOM   3251  HZ2 TRP A 221     -14.207  21.922  13.543  1.00  0.62           H  
ATOM   3252  HZ3 TRP A 221     -10.757  22.326  16.008  1.00  0.62           H  
ATOM   3253  HH2 TRP A 221     -11.761  21.879  13.836  1.00  0.62           H  
ATOM   3254  N   SER A 222     -13.510  22.150  21.934  1.00  0.62           N  
ATOM   3255  CA  SER A 222     -12.939  22.445  23.245  1.00  0.62           C  
ATOM   3256  C   SER A 222     -11.530  22.996  23.139  1.00  0.62           C  
ATOM   3257  O   SER A 222     -10.706  22.517  22.363  1.00  0.62           O  
ATOM   3258  CB  SER A 222     -12.897  21.188  24.091  1.00  0.62           C  
ATOM   3259  OG  SER A 222     -12.322  21.441  25.348  1.00  0.62           O  
ATOM   3260  H   SER A 222     -12.924  21.755  21.202  1.00  0.62           H  
ATOM   3261  HA  SER A 222     -13.564  23.192  23.736  1.00  0.62           H  
ATOM   3262 1HB  SER A 222     -13.909  20.800  24.218  1.00  0.62           H  
ATOM   3263 2HB  SER A 222     -12.317  20.426  23.570  1.00  0.62           H  
ATOM   3264  HG  SER A 222     -11.446  21.832  25.177  1.00  0.62           H  
ATOM   3265  N   LEU A 223     -11.231  24.010  23.928  1.00  0.61           N  
ATOM   3266  CA  LEU A 223      -9.883  24.554  23.890  1.00  0.61           C  
ATOM   3267  C   LEU A 223      -8.892  23.562  24.466  1.00  0.61           C  
ATOM   3268  O   LEU A 223      -9.196  22.879  25.449  1.00  0.61           O  
ATOM   3269  CB  LEU A 223      -9.812  25.879  24.658  1.00  0.61           C  
ATOM   3270  CG  LEU A 223     -10.611  27.036  24.044  1.00  0.61           C  
ATOM   3271  CD1 LEU A 223     -10.568  28.236  24.979  1.00  0.61           C  
ATOM   3272  CD2 LEU A 223     -10.008  27.386  22.687  1.00  0.61           C  
ATOM   3273  H   LEU A 223     -11.927  24.395  24.553  1.00  0.61           H  
ATOM   3274  HA  LEU A 223      -9.611  24.747  22.854  1.00  0.61           H  
ATOM   3275 1HB  LEU A 223     -10.174  25.716  25.670  1.00  0.61           H  
ATOM   3276 2HB  LEU A 223      -8.765  26.186  24.711  1.00  0.61           H  
ATOM   3277  HG  LEU A 223     -11.652  26.738  23.911  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 223     -11.137  29.057  24.541  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 223     -11.004  27.964  25.940  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 223      -9.534  28.547  25.124  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 223     -10.571  28.205  22.232  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 223      -8.968  27.684  22.815  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 223     -10.048  26.518  22.039  1.00  0.61           H  
ATOM   3284  N   VAL A 224      -7.719  23.503  23.856  1.00  0.61           N  
ATOM   3285  CA  VAL A 224      -6.620  22.670  24.318  1.00  0.61           C  
ATOM   3286  C   VAL A 224      -5.442  23.614  24.473  1.00  0.61           C  
ATOM   3287  O   VAL A 224      -5.578  24.806  24.193  1.00  0.61           O  
ATOM   3288  CB  VAL A 224      -6.303  21.493  23.368  1.00  0.61           C  
ATOM   3289  CG1 VAL A 224      -7.523  20.594  23.211  1.00  0.61           C  
ATOM   3290  CG2 VAL A 224      -5.856  21.981  22.077  1.00  0.61           C  
ATOM   3291  H   VAL A 224      -7.576  24.078  23.023  1.00  0.61           H  
ATOM   3292  HA  VAL A 224      -6.864  22.254  25.295  1.00  0.61           H  
ATOM   3293  HB  VAL A 224      -5.518  20.896  23.813  1.00  0.61           H  
ATOM   3294 1HG1 VAL A 224      -7.272  19.755  22.570  1.00  0.61           H  
ATOM   3295 2HG1 VAL A 224      -7.829  20.224  24.189  1.00  0.61           H  
ATOM   3296 3HG1 VAL A 224      -8.343  21.160  22.764  1.00  0.61           H  
ATOM   3297 1HG2 VAL A 224      -5.615  21.142  21.437  1.00  0.61           H  
ATOM   3298 2HG2 VAL A 224      -6.648  22.570  21.633  1.00  0.61           H  
ATOM   3299 3HG2 VAL A 224      -4.971  22.586  22.230  1.00  0.61           H  
ATOM   3300  N   ALA A 225      -4.315  23.136  24.966  1.00  0.62           N  
ATOM   3301  CA  ALA A 225      -3.212  24.056  25.187  1.00  0.62           C  
ATOM   3302  C   ALA A 225      -2.839  24.862  23.926  1.00  0.62           C  
ATOM   3303  O   ALA A 225      -2.865  24.313  22.818  1.00  0.62           O  
ATOM   3304  CB  ALA A 225      -1.992  23.300  25.639  1.00  0.62           C  
ATOM   3305  H   ALA A 225      -4.228  22.152  25.213  1.00  0.62           H  
ATOM   3306  HA  ALA A 225      -3.529  24.712  25.983  1.00  0.62           H  
ATOM   3307 1HB  ALA A 225      -1.180  23.991  25.853  1.00  0.62           H  
ATOM   3308 2HB  ALA A 225      -2.248  22.757  26.534  1.00  0.62           H  
ATOM   3309 3HB  ALA A 225      -1.675  22.613  24.870  1.00  0.62           H  
ATOM   3310  N   PRO A 226      -2.519  26.175  24.089  1.00  0.62           N  
ATOM   3311  CA  PRO A 226      -2.058  27.135  23.096  1.00  0.62           C  
ATOM   3312  C   PRO A 226      -0.600  26.947  22.728  1.00  0.62           C  
ATOM   3313  O   PRO A 226       0.167  26.364  23.498  1.00  0.62           O  
ATOM   3314  CB  PRO A 226      -2.245  28.470  23.806  1.00  0.62           C  
ATOM   3315  CG  PRO A 226      -2.045  28.164  25.252  1.00  0.62           C  
ATOM   3316  CD  PRO A 226      -2.636  26.791  25.446  1.00  0.62           C  
ATOM   3317  HA  PRO A 226      -2.693  27.064  22.202  1.00  0.62           H  
ATOM   3318 1HB  PRO A 226      -1.497  29.165  23.427  1.00  0.62           H  
ATOM   3319 2HB  PRO A 226      -3.225  28.895  23.580  1.00  0.62           H  
ATOM   3320 1HG  PRO A 226      -0.971  28.199  25.493  1.00  0.62           H  
ATOM   3321 2HG  PRO A 226      -2.533  28.930  25.872  1.00  0.62           H  
ATOM   3322 1HD  PRO A 226      -2.021  26.266  26.189  1.00  0.62           H  
ATOM   3323 2HD  PRO A 226      -3.696  26.888  25.744  1.00  0.62           H  
ATOM   3324  N   LEU A 227      -0.201  27.517  21.598  1.00  0.63           N  
ATOM   3325  CA  LEU A 227       1.190  27.504  21.165  1.00  0.63           C  
ATOM   3326  C   LEU A 227       1.978  28.601  21.876  1.00  0.63           C  
ATOM   3327  O   LEU A 227       1.415  29.613  22.316  1.00  0.63           O  
ATOM   3328  CB  LEU A 227       1.282  27.709  19.645  1.00  0.63           C  
ATOM   3329  CG  LEU A 227       1.009  26.513  18.856  1.00  0.63           C  
ATOM   3330  CD1 LEU A 227      -0.395  26.246  18.981  1.00  0.63           C  
ATOM   3331  CD2 LEU A 227       1.396  26.688  17.441  1.00  0.63           C  
ATOM   3332  H   LEU A 227      -0.892  27.978  21.016  1.00  0.63           H  
ATOM   3333  HA  LEU A 227       1.631  26.540  21.418  1.00  0.63           H  
ATOM   3334 1HB  LEU A 227       0.567  28.478  19.350  1.00  0.63           H  
ATOM   3335 2HB  LEU A 227       2.283  28.054  19.394  1.00  0.63           H  
ATOM   3336  HG  LEU A 227       1.561  25.689  19.262  1.00  0.63           H  
ATOM   3337 1HD1 LEU A 227      -0.615  25.371  18.436  1.00  0.63           H  
ATOM   3338 2HD1 LEU A 227      -0.641  26.101  20.021  1.00  0.63           H  
ATOM   3339 3HD1 LEU A 227      -0.970  27.084  18.585  1.00  0.63           H  
ATOM   3340 1HD2 LEU A 227       1.171  25.777  16.895  1.00  0.63           H  
ATOM   3341 2HD2 LEU A 227       0.845  27.522  17.011  1.00  0.63           H  
ATOM   3342 3HD2 LEU A 227       2.463  26.883  17.402  1.00  0.63           H  
ATOM   3343  N   SER A 228       3.297  28.428  21.979  1.00  0.63           N  
ATOM   3344  CA  SER A 228       4.140  29.456  22.578  1.00  0.63           C  
ATOM   3345  C   SER A 228       4.347  30.677  21.665  1.00  0.63           C  
ATOM   3346  O   SER A 228       4.723  31.753  22.134  1.00  0.63           O  
ATOM   3347  CB  SER A 228       5.470  28.841  22.976  1.00  0.63           C  
ATOM   3348  OG  SER A 228       6.200  28.430  21.863  1.00  0.63           O  
ATOM   3349  H   SER A 228       3.740  27.576  21.627  1.00  0.63           H  
ATOM   3350  HA  SER A 228       3.647  29.802  23.487  1.00  0.63           H  
ATOM   3351 1HB  SER A 228       6.047  29.568  23.542  1.00  0.63           H  
ATOM   3352 2HB  SER A 228       5.291  27.985  23.626  1.00  0.63           H  
ATOM   3353  HG  SER A 228       5.702  27.670  21.500  1.00  0.63           H  
ATOM   3354  N   THR A 229       4.085  30.510  20.367  1.00  0.63           N  
ATOM   3355  CA  THR A 229       4.198  31.598  19.397  1.00  0.63           C  
ATOM   3356  C   THR A 229       2.940  31.714  18.540  1.00  0.63           C  
ATOM   3357  O   THR A 229       2.561  30.768  17.837  1.00  0.63           O  
ATOM   3358  CB  THR A 229       5.432  31.411  18.488  1.00  0.63           C  
ATOM   3359  OG1 THR A 229       6.621  31.389  19.288  1.00  0.63           O  
ATOM   3360  CG2 THR A 229       5.540  32.522  17.460  1.00  0.63           C  
ATOM   3361  H   THR A 229       3.795  29.593  20.061  1.00  0.63           H  
ATOM   3362  HA  THR A 229       4.317  32.535  19.940  1.00  0.63           H  
ATOM   3363  HB  THR A 229       5.347  30.474  17.970  1.00  0.63           H  
ATOM   3364  HG1 THR A 229       6.624  32.151  19.882  1.00  0.63           H  
ATOM   3365 1HG2 THR A 229       6.414  32.359  16.833  1.00  0.63           H  
ATOM   3366 2HG2 THR A 229       4.658  32.524  16.842  1.00  0.63           H  
ATOM   3367 3HG2 THR A 229       5.631  33.484  17.962  1.00  0.63           H  
ATOM   3368  N   ARG A 230       2.347  32.911  18.536  1.00  0.62           N  
ATOM   3369  CA  ARG A 230       1.156  33.171  17.730  1.00  0.62           C  
ATOM   3370  C   ARG A 230       1.522  32.970  16.290  1.00  0.62           C  
ATOM   3371  O   ARG A 230       2.609  33.365  15.873  1.00  0.62           O  
ATOM   3372  CB  ARG A 230       0.629  34.583  17.947  1.00  0.62           C  
ATOM   3373  CG  ARG A 230       0.017  34.834  19.321  1.00  0.62           C  
ATOM   3374  CD  ARG A 230      -0.441  36.226  19.515  1.00  0.62           C  
ATOM   3375  NE  ARG A 230      -1.013  36.408  20.846  1.00  0.62           N  
ATOM   3376  CZ  ARG A 230      -1.578  37.544  21.299  1.00  0.62           C  
ATOM   3377  NH1 ARG A 230      -1.654  38.599  20.522  1.00  0.62           N  
ATOM   3378  NH2 ARG A 230      -2.060  37.598  22.531  1.00  0.62           N  
ATOM   3379  H   ARG A 230       2.722  33.643  19.123  1.00  0.62           H  
ATOM   3380  HA  ARG A 230       0.380  32.454  17.970  1.00  0.62           H  
ATOM   3381 1HB  ARG A 230       1.425  35.306  17.787  1.00  0.62           H  
ATOM   3382 2HB  ARG A 230      -0.151  34.782  17.211  1.00  0.62           H  
ATOM   3383 1HG  ARG A 230      -0.868  34.219  19.421  1.00  0.62           H  
ATOM   3384 2HG  ARG A 230       0.732  34.581  20.102  1.00  0.62           H  
ATOM   3385 1HD  ARG A 230       0.401  36.908  19.408  1.00  0.62           H  
ATOM   3386 2HD  ARG A 230      -1.199  36.469  18.781  1.00  0.62           H  
ATOM   3387  HE  ARG A 230      -0.980  35.619  21.478  1.00  0.62           H  
ATOM   3388 1HH1 ARG A 230      -1.295  38.559  19.579  1.00  0.62           H  
ATOM   3389 2HH1 ARG A 230      -2.083  39.446  20.859  1.00  0.62           H  
ATOM   3390 1HH2 ARG A 230      -2.004  36.787  23.131  1.00  0.62           H  
ATOM   3391 2HH2 ARG A 230      -2.484  38.449  22.869  1.00  0.62           H  
ATOM   3392  N   ARG A 231       0.650  32.332  15.534  1.00  0.62           N  
ATOM   3393  CA  ARG A 231       1.001  32.097  14.152  1.00  0.62           C  
ATOM   3394  C   ARG A 231      -0.195  31.835  13.258  1.00  0.62           C  
ATOM   3395  O   ARG A 231      -1.140  31.139  13.642  1.00  0.62           O  
ATOM   3396  CB  ARG A 231       1.971  30.927  14.063  1.00  0.62           C  
ATOM   3397  CG  ARG A 231       1.406  29.617  14.493  1.00  0.62           C  
ATOM   3398  CD  ARG A 231       2.433  28.581  14.486  1.00  0.62           C  
ATOM   3399  NE  ARG A 231       3.397  28.695  15.561  1.00  0.62           N  
ATOM   3400  CZ  ARG A 231       4.579  28.035  15.542  1.00  0.62           C  
ATOM   3401  NH1 ARG A 231       4.897  27.302  14.493  1.00  0.62           N  
ATOM   3402  NH2 ARG A 231       5.407  28.109  16.560  1.00  0.62           N  
ATOM   3403  H   ARG A 231      -0.251  32.050  15.919  1.00  0.62           H  
ATOM   3404  HA  ARG A 231       1.514  32.981  13.795  1.00  0.62           H  
ATOM   3405 1HB  ARG A 231       2.323  30.820  13.034  1.00  0.62           H  
ATOM   3406 2HB  ARG A 231       2.840  31.116  14.689  1.00  0.62           H  
ATOM   3407 1HG  ARG A 231       1.016  29.706  15.510  1.00  0.62           H  
ATOM   3408 2HG  ARG A 231       0.605  29.326  13.818  1.00  0.62           H  
ATOM   3409 1HD  ARG A 231       1.951  27.618  14.580  1.00  0.62           H  
ATOM   3410 2HD  ARG A 231       2.979  28.629  13.542  1.00  0.62           H  
ATOM   3411  HE  ARG A 231       3.160  29.281  16.390  1.00  0.62           H  
ATOM   3412 1HH1 ARG A 231       4.260  27.232  13.712  1.00  0.62           H  
ATOM   3413 2HH1 ARG A 231       5.790  26.821  14.461  1.00  0.62           H  
ATOM   3414 1HH2 ARG A 231       5.157  28.632  17.385  1.00  0.62           H  
ATOM   3415 2HH2 ARG A 231       6.275  27.602  16.550  1.00  0.62           H  
ATOM   3416  N   SER A 232      -0.062  32.290  12.022  1.00  0.61           N  
ATOM   3417  CA  SER A 232      -1.047  32.137  10.958  1.00  0.61           C  
ATOM   3418  C   SER A 232      -0.404  31.683   9.671  1.00  0.61           C  
ATOM   3419  O   SER A 232       0.782  31.909   9.452  1.00  0.61           O  
ATOM   3420  CB  SER A 232      -1.729  33.447  10.700  1.00  0.61           C  
ATOM   3421  OG  SER A 232      -2.579  33.342   9.588  1.00  0.61           O  
ATOM   3422  H   SER A 232       0.757  32.870  11.841  1.00  0.61           H  
ATOM   3423  HA  SER A 232      -1.781  31.389  11.258  1.00  0.61           H  
ATOM   3424 1HB  SER A 232      -2.302  33.755  11.575  1.00  0.61           H  
ATOM   3425 2HB  SER A 232      -0.975  34.194  10.526  1.00  0.61           H  
ATOM   3426  HG  SER A 232      -2.558  34.211   9.136  1.00  0.61           H  
ATOM   3427  N   GLY A 233      -1.150  30.966   8.832  1.00  0.60           N  
ATOM   3428  CA  GLY A 233      -0.583  30.554   7.551  1.00  0.60           C  
ATOM   3429  C   GLY A 233       0.450  29.471   7.795  1.00  0.60           C  
ATOM   3430  O   GLY A 233       1.430  29.346   7.055  1.00  0.60           O  
ATOM   3431  H   GLY A 233      -2.122  30.756   9.059  1.00  0.60           H  
ATOM   3432 1HA  GLY A 233      -1.376  30.177   6.905  1.00  0.60           H  
ATOM   3433 2HA  GLY A 233      -0.125  31.408   7.055  1.00  0.60           H  
ATOM   3434  N   VAL A 234       0.217  28.711   8.858  1.00  0.61           N  
ATOM   3435  CA  VAL A 234       1.097  27.659   9.342  1.00  0.61           C  
ATOM   3436  C   VAL A 234       0.608  26.307   8.889  1.00  0.61           C  
ATOM   3437  O   VAL A 234      -0.594  26.028   8.931  1.00  0.61           O  
ATOM   3438  CB  VAL A 234       1.079  27.693  10.881  1.00  0.61           C  
ATOM   3439  CG1 VAL A 234      -0.369  27.474  11.393  1.00  0.61           C  
ATOM   3440  CG2 VAL A 234       1.962  26.658  11.434  1.00  0.61           C  
ATOM   3441  H   VAL A 234      -0.632  28.896   9.372  1.00  0.61           H  
ATOM   3442  HA  VAL A 234       2.110  27.826   8.967  1.00  0.61           H  
ATOM   3443  HB  VAL A 234       1.411  28.675  11.221  1.00  0.61           H  
ATOM   3444 1HG1 VAL A 234      -0.394  27.513  12.482  1.00  0.61           H  
ATOM   3445 2HG1 VAL A 234      -1.020  28.256  10.991  1.00  0.61           H  
ATOM   3446 3HG1 VAL A 234      -0.727  26.502  11.062  1.00  0.61           H  
ATOM   3447 1HG2 VAL A 234       1.935  26.708  12.480  1.00  0.61           H  
ATOM   3448 2HG2 VAL A 234       1.642  25.673  11.119  1.00  0.61           H  
ATOM   3449 3HG2 VAL A 234       2.951  26.848  11.097  1.00  0.61           H  
ATOM   3450  N   GLY A 235       1.522  25.463   8.442  1.00  0.62           N  
ATOM   3451  CA  GLY A 235       1.077  24.161   8.006  1.00  0.62           C  
ATOM   3452  C   GLY A 235       1.101  23.239   9.196  1.00  0.62           C  
ATOM   3453  O   GLY A 235       1.996  23.336  10.037  1.00  0.62           O  
ATOM   3454  H   GLY A 235       2.513  25.717   8.459  1.00  0.62           H  
ATOM   3455 1HA  GLY A 235       0.066  24.229   7.606  1.00  0.62           H  
ATOM   3456 2HA  GLY A 235       1.706  23.803   7.214  1.00  0.62           H  
ATOM   3457  N   VAL A 236       0.136  22.339   9.272  1.00  0.66           N  
ATOM   3458  CA  VAL A 236       0.065  21.449  10.416  1.00  0.66           C  
ATOM   3459  C   VAL A 236      -0.046  19.979   9.998  1.00  0.66           C  
ATOM   3460  O   VAL A 236      -0.796  19.641   9.080  1.00  0.66           O  
ATOM   3461  CB  VAL A 236      -1.092  21.885  11.345  1.00  0.66           C  
ATOM   3462  CG1 VAL A 236      -1.197  20.979  12.497  1.00  0.66           C  
ATOM   3463  CG2 VAL A 236      -0.833  23.287  11.891  1.00  0.66           C  
ATOM   3464  H   VAL A 236      -0.562  22.279   8.544  1.00  0.66           H  
ATOM   3465  HA  VAL A 236       0.980  21.567  10.971  1.00  0.66           H  
ATOM   3466  HB  VAL A 236      -2.025  21.849  10.783  1.00  0.66           H  
ATOM   3467 1HG1 VAL A 236      -2.022  21.291  13.140  1.00  0.66           H  
ATOM   3468 2HG1 VAL A 236      -1.355  19.987  12.165  1.00  0.66           H  
ATOM   3469 3HG1 VAL A 236      -0.262  21.028  13.046  1.00  0.66           H  
ATOM   3470 1HG2 VAL A 236      -1.648  23.563  12.528  1.00  0.66           H  
ATOM   3471 2HG2 VAL A 236       0.073  23.283  12.458  1.00  0.66           H  
ATOM   3472 3HG2 VAL A 236      -0.739  24.003  11.094  1.00  0.66           H  
ATOM   3473  N   ALA A 237       0.720  19.114  10.670  1.00  0.70           N  
ATOM   3474  CA  ALA A 237       0.723  17.678  10.364  1.00  0.70           C  
ATOM   3475  C   ALA A 237       0.890  16.820  11.603  1.00  0.70           C  
ATOM   3476  O   ALA A 237       1.361  17.281  12.635  1.00  0.70           O  
ATOM   3477  CB  ALA A 237       1.838  17.347   9.398  1.00  0.70           C  
ATOM   3478  H   ALA A 237       1.319  19.494  11.405  1.00  0.70           H  
ATOM   3479  HA  ALA A 237      -0.236  17.427   9.909  1.00  0.70           H  
ATOM   3480 1HB  ALA A 237       1.808  16.290   9.161  1.00  0.70           H  
ATOM   3481 2HB  ALA A 237       1.684  17.918   8.502  1.00  0.70           H  
ATOM   3482 3HB  ALA A 237       2.802  17.593   9.839  1.00  0.70           H  
ATOM   3483  N   VAL A 238       0.502  15.552  11.500  1.00  0.75           N  
ATOM   3484  CA  VAL A 238       0.659  14.635  12.625  1.00  0.75           C  
ATOM   3485  C   VAL A 238       1.635  13.513  12.374  1.00  0.75           C  
ATOM   3486  O   VAL A 238       1.574  12.818  11.363  1.00  0.75           O  
ATOM   3487  CB  VAL A 238      -0.696  14.057  13.041  1.00  0.75           C  
ATOM   3488  CG1 VAL A 238      -0.545  13.025  14.144  1.00  0.75           C  
ATOM   3489  CG2 VAL A 238      -1.495  15.166  13.558  1.00  0.75           C  
ATOM   3490  H   VAL A 238       0.103  15.215  10.635  1.00  0.75           H  
ATOM   3491  HA  VAL A 238       1.030  15.211  13.462  1.00  0.75           H  
ATOM   3492  HB  VAL A 238      -1.181  13.591  12.185  1.00  0.75           H  
ATOM   3493 1HG1 VAL A 238      -1.535  12.664  14.416  1.00  0.75           H  
ATOM   3494 2HG1 VAL A 238       0.059  12.194  13.791  1.00  0.75           H  
ATOM   3495 3HG1 VAL A 238      -0.067  13.483  15.011  1.00  0.75           H  
ATOM   3496 1HG2 VAL A 238      -2.466  14.825  13.871  1.00  0.75           H  
ATOM   3497 2HG2 VAL A 238      -0.957  15.566  14.391  1.00  0.75           H  
ATOM   3498 3HG2 VAL A 238      -1.593  15.900  12.798  1.00  0.75           H  
ATOM   3499  N   LEU A 239       2.546  13.352  13.317  1.00  0.78           N  
ATOM   3500  CA  LEU A 239       3.571  12.334  13.228  1.00  0.78           C  
ATOM   3501  C   LEU A 239       3.948  11.773  14.591  1.00  0.78           C  
ATOM   3502  O   LEU A 239       4.227  12.513  15.532  1.00  0.78           O  
ATOM   3503  CB  LEU A 239       4.785  12.906  12.500  1.00  0.78           C  
ATOM   3504  CG  LEU A 239       5.977  12.026  12.403  1.00  0.78           C  
ATOM   3505  CD1 LEU A 239       5.675  10.780  11.597  1.00  0.78           C  
ATOM   3506  CD2 LEU A 239       7.034  12.789  11.733  1.00  0.78           C  
ATOM   3507  H   LEU A 239       2.496  13.967  14.132  1.00  0.78           H  
ATOM   3508  HA  LEU A 239       3.179  11.515  12.627  1.00  0.78           H  
ATOM   3509 1HB  LEU A 239       4.498  13.186  11.500  1.00  0.78           H  
ATOM   3510 2HB  LEU A 239       5.099  13.793  13.005  1.00  0.78           H  
ATOM   3511  HG  LEU A 239       6.295  11.737  13.396  1.00  0.78           H  
ATOM   3512 1HD1 LEU A 239       6.575  10.171  11.545  1.00  0.78           H  
ATOM   3513 2HD1 LEU A 239       4.886  10.211  12.072  1.00  0.78           H  
ATOM   3514 3HD1 LEU A 239       5.369  11.054  10.598  1.00  0.78           H  
ATOM   3515 1HD2 LEU A 239       7.905  12.184  11.651  1.00  0.78           H  
ATOM   3516 2HD2 LEU A 239       6.696  13.039  10.751  1.00  0.78           H  
ATOM   3517 3HD2 LEU A 239       7.265  13.696  12.297  1.00  0.78           H  
ATOM   3518  N   ASN A 240       3.927  10.450  14.696  1.00  0.80           N  
ATOM   3519  CA  ASN A 240       4.289   9.730  15.913  1.00  0.80           C  
ATOM   3520  C   ASN A 240       3.479  10.181  17.132  1.00  0.80           C  
ATOM   3521  O   ASN A 240       3.997  10.258  18.245  1.00  0.80           O  
ATOM   3522  CB  ASN A 240       5.776   9.873  16.182  1.00  0.80           C  
ATOM   3523  CG  ASN A 240       6.628   9.292  15.076  1.00  0.80           C  
ATOM   3524  OD1 ASN A 240       6.241   8.339  14.389  1.00  0.80           O  
ATOM   3525  ND2 ASN A 240       7.795   9.850  14.910  1.00  0.80           N  
ATOM   3526  H   ASN A 240       3.669   9.913  13.881  1.00  0.80           H  
ATOM   3527  HA  ASN A 240       4.070   8.672  15.759  1.00  0.80           H  
ATOM   3528 1HB  ASN A 240       6.037  10.924  16.314  1.00  0.80           H  
ATOM   3529 2HB  ASN A 240       6.020   9.362  17.113  1.00  0.80           H  
ATOM   3530 1HD2 ASN A 240       8.419   9.511  14.200  1.00  0.80           H  
ATOM   3531 2HD2 ASN A 240       8.060  10.606  15.506  1.00  0.80           H  
ATOM   3532  N   GLY A 241       2.197  10.464  16.911  1.00  0.79           N  
ATOM   3533  CA  GLY A 241       1.283  10.873  17.970  1.00  0.79           C  
ATOM   3534  C   GLY A 241       1.320  12.365  18.323  1.00  0.79           C  
ATOM   3535  O   GLY A 241       0.591  12.792  19.217  1.00  0.79           O  
ATOM   3536  H   GLY A 241       1.845  10.385  15.969  1.00  0.79           H  
ATOM   3537 1HA  GLY A 241       0.270  10.599  17.678  1.00  0.79           H  
ATOM   3538 2HA  GLY A 241       1.508  10.295  18.865  1.00  0.79           H  
ATOM   3539  N   LEU A 242       2.159  13.154  17.653  1.00  0.75           N  
ATOM   3540  CA  LEU A 242       2.248  14.580  17.960  1.00  0.75           C  
ATOM   3541  C   LEU A 242       1.742  15.469  16.822  1.00  0.75           C  
ATOM   3542  O   LEU A 242       1.872  15.111  15.649  1.00  0.75           O  
ATOM   3543  CB  LEU A 242       3.693  14.942  18.262  1.00  0.75           C  
ATOM   3544  CG  LEU A 242       4.365  14.173  19.383  1.00  0.75           C  
ATOM   3545  CD1 LEU A 242       5.805  14.616  19.487  1.00  0.75           C  
ATOM   3546  CD2 LEU A 242       3.642  14.423  20.653  1.00  0.75           C  
ATOM   3547  H   LEU A 242       2.778  12.769  16.942  1.00  0.75           H  
ATOM   3548  HA  LEU A 242       1.643  14.784  18.842  1.00  0.75           H  
ATOM   3549 1HB  LEU A 242       4.272  14.764  17.375  1.00  0.75           H  
ATOM   3550 2HB  LEU A 242       3.737  16.002  18.502  1.00  0.75           H  
ATOM   3551  HG  LEU A 242       4.350  13.102  19.157  1.00  0.75           H  
ATOM   3552 1HD1 LEU A 242       6.297  14.062  20.286  1.00  0.75           H  
ATOM   3553 2HD1 LEU A 242       6.310  14.419  18.548  1.00  0.75           H  
ATOM   3554 3HD1 LEU A 242       5.843  15.682  19.705  1.00  0.75           H  
ATOM   3555 1HD2 LEU A 242       4.118  13.876  21.470  1.00  0.75           H  
ATOM   3556 2HD2 LEU A 242       3.671  15.487  20.857  1.00  0.75           H  
ATOM   3557 3HD2 LEU A 242       2.606  14.097  20.554  1.00  0.75           H  
ATOM   3558  N   ILE A 243       1.220  16.656  17.153  1.00  0.71           N  
ATOM   3559  CA  ILE A 243       0.813  17.594  16.085  1.00  0.71           C  
ATOM   3560  C   ILE A 243       1.896  18.640  15.906  1.00  0.71           C  
ATOM   3561  O   ILE A 243       2.270  19.294  16.867  1.00  0.71           O  
ATOM   3562  CB  ILE A 243      -0.497  18.365  16.378  1.00  0.71           C  
ATOM   3563  CG1 ILE A 243      -1.625  17.476  16.583  1.00  0.71           C  
ATOM   3564  CG2 ILE A 243      -0.792  19.278  15.245  1.00  0.71           C  
ATOM   3565  CD1 ILE A 243      -2.813  18.166  17.072  1.00  0.71           C  
ATOM   3566  H   ILE A 243       1.134  16.890  18.145  1.00  0.71           H  
ATOM   3567  HA  ILE A 243       0.705  17.056  15.148  1.00  0.71           H  
ATOM   3568  HB  ILE A 243      -0.388  18.956  17.247  1.00  0.71           H  
ATOM   3569 1HG1 ILE A 243      -1.894  16.998  15.672  1.00  0.71           H  
ATOM   3570 2HG1 ILE A 243      -1.337  16.752  17.298  1.00  0.71           H  
ATOM   3571 1HG2 ILE A 243      -1.704  19.836  15.447  1.00  0.71           H  
ATOM   3572 2HG2 ILE A 243       0.033  19.973  15.121  1.00  0.71           H  
ATOM   3573 3HG2 ILE A 243      -0.916  18.686  14.335  1.00  0.71           H  
ATOM   3574 1HD1 ILE A 243      -3.585  17.432  17.213  1.00  0.71           H  
ATOM   3575 2HD1 ILE A 243      -2.603  18.660  18.012  1.00  0.71           H  
ATOM   3576 3HD1 ILE A 243      -3.127  18.903  16.341  1.00  0.71           H  
ATOM   3577  N   TYR A 244       2.416  18.785  14.697  1.00  0.67           N  
ATOM   3578  CA  TYR A 244       3.482  19.739  14.428  1.00  0.67           C  
ATOM   3579  C   TYR A 244       2.963  20.937  13.667  1.00  0.67           C  
ATOM   3580  O   TYR A 244       2.312  20.778  12.637  1.00  0.67           O  
ATOM   3581  CB  TYR A 244       4.564  19.072  13.591  1.00  0.67           C  
ATOM   3582  CG  TYR A 244       5.276  17.976  14.304  1.00  0.67           C  
ATOM   3583  CD1 TYR A 244       4.677  16.746  14.368  1.00  0.67           C  
ATOM   3584  CD2 TYR A 244       6.530  18.172  14.866  1.00  0.67           C  
ATOM   3585  CE1 TYR A 244       5.302  15.721  14.987  1.00  0.67           C  
ATOM   3586  CE2 TYR A 244       7.164  17.117  15.493  1.00  0.67           C  
ATOM   3587  CZ  TYR A 244       6.542  15.892  15.549  1.00  0.67           C  
ATOM   3588  OH  TYR A 244       7.142  14.825  16.161  1.00  0.67           O  
ATOM   3589  H   TYR A 244       2.061  18.213  13.942  1.00  0.67           H  
ATOM   3590  HA  TYR A 244       3.901  20.085  15.367  1.00  0.67           H  
ATOM   3591 1HB  TYR A 244       4.110  18.656  12.691  1.00  0.67           H  
ATOM   3592 2HB  TYR A 244       5.297  19.817  13.279  1.00  0.67           H  
ATOM   3593  HD1 TYR A 244       3.689  16.591  13.920  1.00  0.67           H  
ATOM   3594  HD2 TYR A 244       7.010  19.143  14.812  1.00  0.67           H  
ATOM   3595  HE1 TYR A 244       4.817  14.762  15.036  1.00  0.67           H  
ATOM   3596  HE2 TYR A 244       8.149  17.250  15.939  1.00  0.67           H  
ATOM   3597  HH  TYR A 244       6.537  14.067  16.138  1.00  0.67           H  
ATOM   3598  N   ALA A 245       3.279  22.127  14.161  1.00  0.64           N  
ATOM   3599  CA  ALA A 245       2.916  23.380  13.514  1.00  0.64           C  
ATOM   3600  C   ALA A 245       4.180  23.979  12.917  1.00  0.64           C  
ATOM   3601  O   ALA A 245       5.131  24.241  13.653  1.00  0.64           O  
ATOM   3602  CB  ALA A 245       2.250  24.307  14.524  1.00  0.64           C  
ATOM   3603  H   ALA A 245       3.794  22.159  15.038  1.00  0.64           H  
ATOM   3604  HA  ALA A 245       2.239  23.171  12.693  1.00  0.64           H  
ATOM   3605 1HB  ALA A 245       1.975  25.224  14.062  1.00  0.64           H  
ATOM   3606 2HB  ALA A 245       1.356  23.821  14.913  1.00  0.64           H  
ATOM   3607 3HB  ALA A 245       2.941  24.507  15.346  1.00  0.64           H  
ATOM   3608  N   VAL A 246       4.206  24.159  11.590  1.00  0.63           N  
ATOM   3609  CA  VAL A 246       5.414  24.593  10.884  1.00  0.63           C  
ATOM   3610  C   VAL A 246       5.328  25.968  10.200  1.00  0.63           C  
ATOM   3611  O   VAL A 246       4.485  26.203   9.320  1.00  0.63           O  
ATOM   3612  CB  VAL A 246       5.720  23.551   9.792  1.00  0.63           C  
ATOM   3613  CG1 VAL A 246       6.941  23.940   9.001  1.00  0.63           C  
ATOM   3614  CG2 VAL A 246       5.863  22.158  10.406  1.00  0.63           C  
ATOM   3615  H   VAL A 246       3.376  23.941  11.042  1.00  0.63           H  
ATOM   3616  HA  VAL A 246       6.233  24.622  11.601  1.00  0.63           H  
ATOM   3617  HB  VAL A 246       4.893  23.543   9.111  1.00  0.63           H  
ATOM   3618 1HG1 VAL A 246       7.114  23.209   8.219  1.00  0.63           H  
ATOM   3619 2HG1 VAL A 246       6.796  24.921   8.552  1.00  0.63           H  
ATOM   3620 3HG1 VAL A 246       7.783  23.970   9.661  1.00  0.63           H  
ATOM   3621 1HG2 VAL A 246       6.041  21.431   9.615  1.00  0.63           H  
ATOM   3622 2HG2 VAL A 246       6.690  22.149  11.091  1.00  0.63           H  
ATOM   3623 3HG2 VAL A 246       4.945  21.892  10.936  1.00  0.63           H  
ATOM   3624  N   GLY A 247       6.252  26.856  10.580  1.00  0.64           N  
ATOM   3625  CA  GLY A 247       6.371  28.213  10.037  1.00  0.64           C  
ATOM   3626  C   GLY A 247       5.160  29.117  10.288  1.00  0.64           C  
ATOM   3627  O   GLY A 247       4.646  29.192  11.409  1.00  0.64           O  
ATOM   3628  H   GLY A 247       6.908  26.598  11.319  1.00  0.64           H  
ATOM   3629 1HA  GLY A 247       7.257  28.681  10.469  1.00  0.64           H  
ATOM   3630 2HA  GLY A 247       6.556  28.154   8.965  1.00  0.64           H  
ATOM   3631  N   GLY A 248       4.708  29.794   9.232  1.00  0.66           N  
ATOM   3632  CA  GLY A 248       3.592  30.735   9.321  1.00  0.66           C  
ATOM   3633  C   GLY A 248       4.126  32.115   9.683  1.00  0.66           C  
ATOM   3634  O   GLY A 248       5.334  32.349   9.585  1.00  0.66           O  
ATOM   3635  H   GLY A 248       5.185  29.681   8.338  1.00  0.66           H  
ATOM   3636 1HA  GLY A 248       3.065  30.785   8.371  1.00  0.66           H  
ATOM   3637 2HA  GLY A 248       2.878  30.402  10.071  1.00  0.66           H  
ATOM   3638  N   TYR A 249       3.243  33.025  10.076  1.00  0.70           N  
ATOM   3639  CA  TYR A 249       3.645  34.402  10.374  1.00  0.70           C  
ATOM   3640  C   TYR A 249       2.931  34.923  11.602  1.00  0.70           C  
ATOM   3641  O   TYR A 249       1.875  34.413  11.986  1.00  0.70           O  
ATOM   3642  CB  TYR A 249       3.366  35.307   9.155  1.00  0.70           C  
ATOM   3643  CG  TYR A 249       1.895  35.500   8.805  1.00  0.70           C  
ATOM   3644  CD1 TYR A 249       1.181  36.609   9.218  1.00  0.70           C  
ATOM   3645  CD2 TYR A 249       1.259  34.525   8.107  1.00  0.70           C  
ATOM   3646  CE1 TYR A 249      -0.164  36.715   8.909  1.00  0.70           C  
ATOM   3647  CE2 TYR A 249      -0.064  34.622   7.799  1.00  0.70           C  
ATOM   3648  CZ  TYR A 249      -0.777  35.706   8.199  1.00  0.70           C  
ATOM   3649  OH  TYR A 249      -2.114  35.752   7.943  1.00  0.70           O  
ATOM   3650  H   TYR A 249       2.266  32.746  10.101  1.00  0.70           H  
ATOM   3651  HA  TYR A 249       4.713  34.420  10.585  1.00  0.70           H  
ATOM   3652 1HB  TYR A 249       3.804  36.293   9.339  1.00  0.70           H  
ATOM   3653 2HB  TYR A 249       3.871  34.893   8.280  1.00  0.70           H  
ATOM   3654  HD1 TYR A 249       1.661  37.388   9.779  1.00  0.70           H  
ATOM   3655  HD2 TYR A 249       1.804  33.656   7.821  1.00  0.70           H  
ATOM   3656  HE1 TYR A 249      -0.737  37.579   9.235  1.00  0.70           H  
ATOM   3657  HE2 TYR A 249      -0.554  33.815   7.258  1.00  0.70           H  
ATOM   3658  HH  TYR A 249      -2.464  36.610   8.213  1.00  0.70           H  
ATOM   3659  N   ASP A 250       3.493  35.965  12.202  1.00  0.73           N  
ATOM   3660  CA  ASP A 250       2.900  36.546  13.406  1.00  0.73           C  
ATOM   3661  C   ASP A 250       2.771  38.057  13.240  1.00  0.73           C  
ATOM   3662  O   ASP A 250       2.932  38.828  14.189  1.00  0.73           O  
ATOM   3663  CB  ASP A 250       3.782  36.249  14.622  1.00  0.73           C  
ATOM   3664  CG  ASP A 250       5.099  36.988  14.547  1.00  0.73           C  
ATOM   3665  OD1 ASP A 250       5.210  37.777  13.630  1.00  0.73           O  
ATOM   3666  OD2 ASP A 250       5.966  36.795  15.373  1.00  0.73           O  
ATOM   3667  H   ASP A 250       4.378  36.324  11.836  1.00  0.73           H  
ATOM   3668  HA  ASP A 250       1.908  36.124  13.561  1.00  0.73           H  
ATOM   3669 1HB  ASP A 250       3.257  36.525  15.538  1.00  0.73           H  
ATOM   3670 2HB  ASP A 250       3.984  35.177  14.672  1.00  0.73           H  
ATOM   3671  N   GLY A 251       2.592  38.498  12.004  1.00  0.76           N  
ATOM   3672  CA  GLY A 251       2.443  39.915  11.684  1.00  0.76           C  
ATOM   3673  C   GLY A 251       3.782  40.635  11.559  1.00  0.76           C  
ATOM   3674  O   GLY A 251       4.105  41.193  10.510  1.00  0.76           O  
ATOM   3675  H   GLY A 251       2.510  37.812  11.272  1.00  0.76           H  
ATOM   3676 1HA  GLY A 251       1.883  40.014  10.754  1.00  0.76           H  
ATOM   3677 2HA  GLY A 251       1.851  40.394  12.461  1.00  0.76           H  
ATOM   3678  N   ASN A 252       4.544  40.631  12.648  1.00  0.78           N  
ATOM   3679  CA  ASN A 252       5.856  41.264  12.714  1.00  0.78           C  
ATOM   3680  C   ASN A 252       6.913  40.543  11.881  1.00  0.78           C  
ATOM   3681  O   ASN A 252       7.776  41.181  11.271  1.00  0.78           O  
ATOM   3682  CB  ASN A 252       6.308  41.325  14.154  1.00  0.78           C  
ATOM   3683  CG  ASN A 252       5.562  42.354  14.954  1.00  0.78           C  
ATOM   3684  OD1 ASN A 252       5.014  43.321  14.406  1.00  0.78           O  
ATOM   3685  ND2 ASN A 252       5.527  42.167  16.248  1.00  0.78           N  
ATOM   3686  H   ASN A 252       4.179  40.119  13.455  1.00  0.78           H  
ATOM   3687  HA  ASN A 252       5.767  42.277  12.322  1.00  0.78           H  
ATOM   3688 1HB  ASN A 252       6.154  40.341  14.613  1.00  0.78           H  
ATOM   3689 2HB  ASN A 252       7.374  41.540  14.193  1.00  0.78           H  
ATOM   3690 1HD2 ASN A 252       5.043  42.816  16.834  1.00  0.78           H  
ATOM   3691 2HD2 ASN A 252       5.977  41.367  16.646  1.00  0.78           H  
ATOM   3692  N   THR A 253       6.825  39.217  11.832  1.00  0.77           N  
ATOM   3693  CA  THR A 253       7.789  38.408  11.103  1.00  0.77           C  
ATOM   3694  C   THR A 253       7.266  37.084  10.574  1.00  0.77           C  
ATOM   3695  O   THR A 253       6.236  36.543  10.989  1.00  0.77           O  
ATOM   3696  CB  THR A 253       9.031  38.094  11.956  1.00  0.77           C  
ATOM   3697  OG1 THR A 253      10.026  37.422  11.137  1.00  0.77           O  
ATOM   3698  CG2 THR A 253       8.649  37.205  13.111  1.00  0.77           C  
ATOM   3699  H   THR A 253       6.104  38.752  12.391  1.00  0.77           H  
ATOM   3700  HA  THR A 253       8.118  38.989  10.242  1.00  0.77           H  
ATOM   3701  HB  THR A 253       9.452  39.023  12.335  1.00  0.77           H  
ATOM   3702  HG1 THR A 253       9.781  36.457  11.037  1.00  0.77           H  
ATOM   3703 1HG2 THR A 253       9.525  36.980  13.711  1.00  0.77           H  
ATOM   3704 2HG2 THR A 253       7.903  37.710  13.728  1.00  0.77           H  
ATOM   3705 3HG2 THR A 253       8.226  36.281  12.725  1.00  0.77           H  
ATOM   3706  N   HIS A 254       8.011  36.561   9.615  1.00  0.75           N  
ATOM   3707  CA  HIS A 254       7.757  35.220   9.130  1.00  0.75           C  
ATOM   3708  C   HIS A 254       8.453  34.329  10.134  1.00  0.75           C  
ATOM   3709  O   HIS A 254       9.464  34.742  10.719  1.00  0.75           O  
ATOM   3710  CB  HIS A 254       8.332  35.013   7.730  1.00  0.75           C  
ATOM   3711  CG  HIS A 254       7.705  35.871   6.710  1.00  0.75           C  
ATOM   3712  ND1 HIS A 254       7.807  37.254   6.736  1.00  0.75           N  
ATOM   3713  CD2 HIS A 254       6.989  35.572   5.615  1.00  0.75           C  
ATOM   3714  CE1 HIS A 254       7.169  37.755   5.709  1.00  0.75           C  
ATOM   3715  NE2 HIS A 254       6.680  36.764   5.007  1.00  0.75           N  
ATOM   3716  H   HIS A 254       8.807  37.087   9.276  1.00  0.75           H  
ATOM   3717  HA  HIS A 254       6.693  34.985   9.126  1.00  0.75           H  
ATOM   3718 1HB  HIS A 254       9.396  35.223   7.734  1.00  0.75           H  
ATOM   3719 2HB  HIS A 254       8.199  33.970   7.431  1.00  0.75           H  
ATOM   3720  HD1 HIS A 254       8.300  37.808   7.407  1.00  0.75           H  
ATOM   3721  HD2 HIS A 254       6.662  34.627   5.174  1.00  0.75           H  
ATOM   3722  HE1 HIS A 254       7.127  38.834   5.549  1.00  0.75           H  
ATOM   3723  N   LEU A 255       7.924  33.143  10.354  1.00  0.71           N  
ATOM   3724  CA  LEU A 255       8.519  32.206  11.280  1.00  0.71           C  
ATOM   3725  C   LEU A 255       9.189  31.053  10.542  1.00  0.71           C  
ATOM   3726  O   LEU A 255       8.779  30.679   9.437  1.00  0.71           O  
ATOM   3727  CB  LEU A 255       7.412  31.657  12.189  1.00  0.71           C  
ATOM   3728  CG  LEU A 255       6.586  32.722  12.945  1.00  0.71           C  
ATOM   3729  CD1 LEU A 255       5.447  32.035  13.686  1.00  0.71           C  
ATOM   3730  CD2 LEU A 255       7.481  33.487  13.895  1.00  0.71           C  
ATOM   3731  H   LEU A 255       7.061  32.877   9.883  1.00  0.71           H  
ATOM   3732  HA  LEU A 255       9.266  32.724  11.879  1.00  0.71           H  
ATOM   3733 1HB  LEU A 255       6.721  31.091  11.580  1.00  0.71           H  
ATOM   3734 2HB  LEU A 255       7.853  30.984  12.922  1.00  0.71           H  
ATOM   3735  HG  LEU A 255       6.148  33.418  12.230  1.00  0.71           H  
ATOM   3736 1HD1 LEU A 255       4.845  32.786  14.208  1.00  0.71           H  
ATOM   3737 2HD1 LEU A 255       4.821  31.506  12.963  1.00  0.71           H  
ATOM   3738 3HD1 LEU A 255       5.847  31.324  14.407  1.00  0.71           H  
ATOM   3739 1HD2 LEU A 255       6.890  34.247  14.423  1.00  0.71           H  
ATOM   3740 2HD2 LEU A 255       7.918  32.799  14.619  1.00  0.71           H  
ATOM   3741 3HD2 LEU A 255       8.275  33.973  13.332  1.00  0.71           H  
ATOM   3742  N   ASN A 256      10.226  30.496  11.158  1.00  0.67           N  
ATOM   3743  CA  ASN A 256      10.868  29.287  10.663  1.00  0.67           C  
ATOM   3744  C   ASN A 256      10.847  28.242  11.748  1.00  0.67           C  
ATOM   3745  O   ASN A 256      11.583  27.270  11.696  1.00  0.67           O  
ATOM   3746  CB  ASN A 256      12.319  29.512  10.273  1.00  0.67           C  
ATOM   3747  CG  ASN A 256      13.181  29.925  11.401  1.00  0.67           C  
ATOM   3748  OD1 ASN A 256      12.750  30.621  12.334  1.00  0.67           O  
ATOM   3749  ND2 ASN A 256      14.409  29.482  11.356  1.00  0.67           N  
ATOM   3750  H   ASN A 256      10.553  30.898  12.027  1.00  0.67           H  
ATOM   3751  HA  ASN A 256      10.310  28.896   9.809  1.00  0.67           H  
ATOM   3752 1HB  ASN A 256      12.721  28.592   9.858  1.00  0.67           H  
ATOM   3753 2HB  ASN A 256      12.396  30.243   9.512  1.00  0.67           H  
ATOM   3754 1HD2 ASN A 256      15.053  29.710  12.085  1.00  0.67           H  
ATOM   3755 2HD2 ASN A 256      14.700  28.884  10.581  1.00  0.67           H  
ATOM   3756  N   SER A 257      10.027  28.437  12.755  1.00  0.64           N  
ATOM   3757  CA  SER A 257      10.022  27.481  13.839  1.00  0.64           C  
ATOM   3758  C   SER A 257       8.999  26.386  13.657  1.00  0.64           C  
ATOM   3759  O   SER A 257       8.036  26.529  12.891  1.00  0.64           O  
ATOM   3760  CB  SER A 257       9.803  28.203  15.140  1.00  0.64           C  
ATOM   3761  OG  SER A 257       8.533  28.797  15.177  1.00  0.64           O  
ATOM   3762  H   SER A 257       9.417  29.240  12.770  1.00  0.64           H  
ATOM   3763  HA  SER A 257      11.003  27.013  13.889  1.00  0.64           H  
ATOM   3764 1HB  SER A 257       9.895  27.504  15.957  1.00  0.64           H  
ATOM   3765 2HB  SER A 257      10.572  28.964  15.267  1.00  0.64           H  
ATOM   3766  HG  SER A 257       8.526  29.359  15.961  1.00  0.64           H  
ATOM   3767  N   VAL A 258       9.210  25.305  14.396  1.00  0.62           N  
ATOM   3768  CA  VAL A 258       8.295  24.182  14.447  1.00  0.62           C  
ATOM   3769  C   VAL A 258       7.980  23.874  15.872  1.00  0.62           C  
ATOM   3770  O   VAL A 258       8.902  23.776  16.684  1.00  0.62           O  
ATOM   3771  CB  VAL A 258       8.891  22.949  13.816  1.00  0.62           C  
ATOM   3772  CG1 VAL A 258       7.913  21.754  13.895  1.00  0.62           C  
ATOM   3773  CG2 VAL A 258       9.228  23.271  12.511  1.00  0.62           C  
ATOM   3774  H   VAL A 258      10.041  25.272  14.965  1.00  0.62           H  
ATOM   3775  HA  VAL A 258       7.394  24.451  13.921  1.00  0.62           H  
ATOM   3776  HB  VAL A 258       9.777  22.663  14.354  1.00  0.62           H  
ATOM   3777 1HG1 VAL A 258       8.373  20.880  13.432  1.00  0.62           H  
ATOM   3778 2HG1 VAL A 258       7.687  21.529  14.933  1.00  0.62           H  
ATOM   3779 3HG1 VAL A 258       6.990  22.001  13.376  1.00  0.62           H  
ATOM   3780 1HG2 VAL A 258       9.655  22.438  12.122  1.00  0.62           H  
ATOM   3781 2HG2 VAL A 258       8.351  23.556  11.956  1.00  0.62           H  
ATOM   3782 3HG2 VAL A 258       9.939  24.080  12.508  1.00  0.62           H  
ATOM   3783  N   GLU A 259       6.708  23.698  16.170  1.00  0.62           N  
ATOM   3784  CA  GLU A 259       6.322  23.423  17.537  1.00  0.62           C  
ATOM   3785  C   GLU A 259       5.421  22.190  17.559  1.00  0.62           C  
ATOM   3786  O   GLU A 259       4.551  22.041  16.701  1.00  0.62           O  
ATOM   3787  CB  GLU A 259       5.630  24.660  18.090  1.00  0.62           C  
ATOM   3788  CG  GLU A 259       5.461  24.689  19.547  1.00  0.62           C  
ATOM   3789  CD  GLU A 259       4.809  25.924  19.972  1.00  0.62           C  
ATOM   3790  OE1 GLU A 259       4.407  26.667  19.128  1.00  0.62           O  
ATOM   3791  OE2 GLU A 259       4.772  26.199  21.141  1.00  0.62           O  
ATOM   3792  H   GLU A 259       6.015  23.798  15.425  1.00  0.62           H  
ATOM   3793  HA  GLU A 259       7.207  23.212  18.131  1.00  0.62           H  
ATOM   3794 1HB  GLU A 259       6.202  25.541  17.808  1.00  0.62           H  
ATOM   3795 2HB  GLU A 259       4.639  24.753  17.638  1.00  0.62           H  
ATOM   3796 1HG  GLU A 259       4.931  23.824  19.889  1.00  0.62           H  
ATOM   3797 2HG  GLU A 259       6.445  24.663  19.990  1.00  0.62           H  
ATOM   3798  N   ALA A 260       5.660  21.272  18.496  1.00  0.62           N  
ATOM   3799  CA  ALA A 260       4.864  20.049  18.565  1.00  0.62           C  
ATOM   3800  C   ALA A 260       3.912  20.034  19.740  1.00  0.62           C  
ATOM   3801  O   ALA A 260       4.245  20.522  20.815  1.00  0.62           O  
ATOM   3802  CB  ALA A 260       5.751  18.829  18.673  1.00  0.62           C  
ATOM   3803  H   ALA A 260       6.394  21.439  19.177  1.00  0.62           H  
ATOM   3804  HA  ALA A 260       4.292  19.982  17.660  1.00  0.62           H  
ATOM   3805 1HB  ALA A 260       5.122  17.944  18.693  1.00  0.62           H  
ATOM   3806 2HB  ALA A 260       6.393  18.771  17.831  1.00  0.62           H  
ATOM   3807 3HB  ALA A 260       6.339  18.881  19.585  1.00  0.62           H  
ATOM   3808  N   TYR A 261       2.754  19.405  19.547  1.00  0.63           N  
ATOM   3809  CA  TYR A 261       1.762  19.213  20.597  1.00  0.63           C  
ATOM   3810  C   TYR A 261       1.621  17.792  21.025  1.00  0.63           C  
ATOM   3811  O   TYR A 261       1.414  16.895  20.201  1.00  0.63           O  
ATOM   3812  CB  TYR A 261       0.408  19.676  20.154  1.00  0.63           C  
ATOM   3813  CG  TYR A 261      -0.723  19.442  21.132  1.00  0.63           C  
ATOM   3814  CD1 TYR A 261      -0.819  20.192  22.287  1.00  0.63           C  
ATOM   3815  CD2 TYR A 261      -1.701  18.507  20.836  1.00  0.63           C  
ATOM   3816  CE1 TYR A 261      -1.872  20.001  23.149  1.00  0.63           C  
ATOM   3817  CE2 TYR A 261      -2.753  18.324  21.693  1.00  0.63           C  
ATOM   3818  CZ  TYR A 261      -2.840  19.068  22.852  1.00  0.63           C  
ATOM   3819  OH  TYR A 261      -3.893  18.873  23.715  1.00  0.63           O  
ATOM   3820  H   TYR A 261       2.541  19.087  18.610  1.00  0.63           H  
ATOM   3821  HA  TYR A 261       2.063  19.792  21.465  1.00  0.63           H  
ATOM   3822 1HB  TYR A 261       0.459  20.630  19.941  1.00  0.63           H  
ATOM   3823 2HB  TYR A 261       0.164  19.167  19.264  1.00  0.63           H  
ATOM   3824  HD1 TYR A 261      -0.056  20.924  22.517  1.00  0.63           H  
ATOM   3825  HD2 TYR A 261      -1.634  17.919  19.924  1.00  0.63           H  
ATOM   3826  HE1 TYR A 261      -1.940  20.581  24.057  1.00  0.63           H  
ATOM   3827  HE2 TYR A 261      -3.518  17.593  21.458  1.00  0.63           H  
ATOM   3828  HH  TYR A 261      -3.771  19.408  24.520  1.00  0.63           H  
ATOM   3829  N   ASP A 262       1.697  17.602  22.330  1.00  0.64           N  
ATOM   3830  CA  ASP A 262       1.557  16.300  22.928  1.00  0.64           C  
ATOM   3831  C   ASP A 262       0.287  16.235  23.796  1.00  0.64           C  
ATOM   3832  O   ASP A 262       0.299  16.735  24.930  1.00  0.64           O  
ATOM   3833  CB  ASP A 262       2.803  15.976  23.741  1.00  0.64           C  
ATOM   3834  CG  ASP A 262       2.783  14.568  24.356  1.00  0.64           C  
ATOM   3835  OD1 ASP A 262       1.712  13.983  24.486  1.00  0.64           O  
ATOM   3836  OD2 ASP A 262       3.843  14.090  24.700  1.00  0.64           O  
ATOM   3837  H   ASP A 262       1.872  18.415  22.926  1.00  0.64           H  
ATOM   3838  HA  ASP A 262       1.516  15.587  22.124  1.00  0.64           H  
ATOM   3839 1HB  ASP A 262       3.691  16.085  23.123  1.00  0.64           H  
ATOM   3840 2HB  ASP A 262       2.894  16.702  24.553  1.00  0.64           H  
ATOM   3841  N   PRO A 263      -0.802  15.585  23.325  1.00  0.65           N  
ATOM   3842  CA  PRO A 263      -2.115  15.525  23.945  1.00  0.65           C  
ATOM   3843  C   PRO A 263      -2.114  14.752  25.250  1.00  0.65           C  
ATOM   3844  O   PRO A 263      -3.075  14.836  26.014  1.00  0.65           O  
ATOM   3845  CB  PRO A 263      -2.965  14.783  22.910  1.00  0.65           C  
ATOM   3846  CG  PRO A 263      -1.998  13.939  22.167  1.00  0.65           C  
ATOM   3847  CD  PRO A 263      -0.711  14.753  22.098  1.00  0.65           C  
ATOM   3848  HA  PRO A 263      -2.490  16.543  24.105  1.00  0.65           H  
ATOM   3849 1HB  PRO A 263      -3.731  14.186  23.425  1.00  0.65           H  
ATOM   3850 2HB  PRO A 263      -3.500  15.490  22.269  1.00  0.65           H  
ATOM   3851 1HG  PRO A 263      -1.847  12.991  22.706  1.00  0.65           H  
ATOM   3852 2HG  PRO A 263      -2.419  13.674  21.209  1.00  0.65           H  
ATOM   3853 1HD  PRO A 263       0.118  14.024  22.160  1.00  0.65           H  
ATOM   3854 2HD  PRO A 263      -0.667  15.380  21.190  1.00  0.65           H  
ATOM   3855  N   GLU A 264      -1.054  13.977  25.517  1.00  0.66           N  
ATOM   3856  CA  GLU A 264      -1.033  13.196  26.745  1.00  0.66           C  
ATOM   3857  C   GLU A 264      -0.523  14.051  27.897  1.00  0.66           C  
ATOM   3858  O   GLU A 264      -0.604  13.665  29.065  1.00  0.66           O  
ATOM   3859  CB  GLU A 264      -0.182  11.938  26.571  1.00  0.66           C  
ATOM   3860  CG  GLU A 264      -0.760  10.949  25.548  1.00  0.66           C  
ATOM   3861  CD  GLU A 264       0.039   9.665  25.390  1.00  0.66           C  
ATOM   3862  OE1 GLU A 264       1.028   9.494  26.065  1.00  0.66           O  
ATOM   3863  OE2 GLU A 264      -0.354   8.857  24.579  1.00  0.66           O  
ATOM   3864  H   GLU A 264      -0.226  13.935  24.906  1.00  0.66           H  
ATOM   3865  HA  GLU A 264      -2.051  12.888  26.978  1.00  0.66           H  
ATOM   3866 1HB  GLU A 264       0.820  12.222  26.240  1.00  0.66           H  
ATOM   3867 2HB  GLU A 264      -0.083  11.427  27.527  1.00  0.66           H  
ATOM   3868 1HG  GLU A 264      -1.776  10.696  25.845  1.00  0.66           H  
ATOM   3869 2HG  GLU A 264      -0.813  11.454  24.583  1.00  0.66           H  
ATOM   3870  N   ARG A 265       0.015  15.219  27.550  1.00  0.65           N  
ATOM   3871  CA  ARG A 265       0.534  16.170  28.509  1.00  0.65           C  
ATOM   3872  C   ARG A 265      -0.237  17.475  28.375  1.00  0.65           C  
ATOM   3873  O   ARG A 265      -0.253  18.297  29.290  1.00  0.65           O  
ATOM   3874  CB  ARG A 265       2.001  16.437  28.254  1.00  0.65           C  
ATOM   3875  CG  ARG A 265       2.943  15.265  28.434  1.00  0.65           C  
ATOM   3876  CD  ARG A 265       4.344  15.701  28.195  1.00  0.65           C  
ATOM   3877  NE  ARG A 265       5.304  14.631  28.349  1.00  0.65           N  
ATOM   3878  CZ  ARG A 265       6.640  14.804  28.318  1.00  0.65           C  
ATOM   3879  NH1 ARG A 265       7.148  16.014  28.147  1.00  0.65           N  
ATOM   3880  NH2 ARG A 265       7.445  13.761  28.461  1.00  0.65           N  
ATOM   3881  H   ARG A 265       0.059  15.480  26.568  1.00  0.65           H  
ATOM   3882  HA  ARG A 265       0.401  15.777  29.516  1.00  0.65           H  
ATOM   3883 1HB  ARG A 265       2.105  16.738  27.217  1.00  0.65           H  
ATOM   3884 2HB  ARG A 265       2.348  17.265  28.875  1.00  0.65           H  
ATOM   3885 1HG  ARG A 265       2.858  14.865  29.443  1.00  0.65           H  
ATOM   3886 2HG  ARG A 265       2.698  14.487  27.703  1.00  0.65           H  
ATOM   3887 1HD  ARG A 265       4.425  16.083  27.173  1.00  0.65           H  
ATOM   3888 2HD  ARG A 265       4.602  16.492  28.897  1.00  0.65           H  
ATOM   3889  HE  ARG A 265       4.949  13.694  28.474  1.00  0.65           H  
ATOM   3890 1HH1 ARG A 265       6.524  16.834  28.028  1.00  0.65           H  
ATOM   3891 2HH1 ARG A 265       8.146  16.144  28.124  1.00  0.65           H  
ATOM   3892 1HH2 ARG A 265       7.055  12.838  28.590  1.00  0.65           H  
ATOM   3893 2HH2 ARG A 265       8.446  13.888  28.440  1.00  0.65           H  
ATOM   3894  N   ASN A 266      -0.905  17.636  27.225  1.00  0.65           N  
ATOM   3895  CA  ASN A 266      -1.599  18.867  26.864  1.00  0.65           C  
ATOM   3896  C   ASN A 266      -0.642  20.046  26.861  1.00  0.65           C  
ATOM   3897  O   ASN A 266      -0.880  21.066  27.507  1.00  0.65           O  
ATOM   3898  CB  ASN A 266      -2.801  19.137  27.753  1.00  0.65           C  
ATOM   3899  CG  ASN A 266      -3.740  20.238  27.191  1.00  0.65           C  
ATOM   3900  OD1 ASN A 266      -3.911  20.432  25.967  1.00  0.65           O  
ATOM   3901  ND2 ASN A 266      -4.368  20.951  28.107  1.00  0.65           N  
ATOM   3902  H   ASN A 266      -0.841  16.907  26.524  1.00  0.65           H  
ATOM   3903  HA  ASN A 266      -1.963  18.753  25.845  1.00  0.65           H  
ATOM   3904 1HB  ASN A 266      -3.371  18.214  27.876  1.00  0.65           H  
ATOM   3905 2HB  ASN A 266      -2.465  19.447  28.742  1.00  0.65           H  
ATOM   3906 1HD2 ASN A 266      -5.015  21.677  27.862  1.00  0.65           H  
ATOM   3907 2HD2 ASN A 266      -4.206  20.759  29.076  1.00  0.65           H  
ATOM   3908  N   GLU A 267       0.460  19.892  26.135  1.00  0.64           N  
ATOM   3909  CA  GLU A 267       1.431  20.976  26.046  1.00  0.64           C  
ATOM   3910  C   GLU A 267       2.070  21.067  24.672  1.00  0.64           C  
ATOM   3911  O   GLU A 267       2.161  20.083  23.932  1.00  0.64           O  
ATOM   3912  CB  GLU A 267       2.570  20.790  27.062  1.00  0.64           C  
ATOM   3913  CG  GLU A 267       3.501  19.617  26.738  1.00  0.64           C  
ATOM   3914  CD  GLU A 267       4.602  19.363  27.770  1.00  0.64           C  
ATOM   3915  OE1 GLU A 267       4.630  20.021  28.784  1.00  0.64           O  
ATOM   3916  OE2 GLU A 267       5.419  18.493  27.518  1.00  0.64           O  
ATOM   3917  H   GLU A 267       0.595  19.003  25.654  1.00  0.64           H  
ATOM   3918  HA  GLU A 267       0.921  21.919  26.246  1.00  0.64           H  
ATOM   3919 1HB  GLU A 267       3.173  21.697  27.106  1.00  0.64           H  
ATOM   3920 2HB  GLU A 267       2.148  20.621  28.054  1.00  0.64           H  
ATOM   3921 1HG  GLU A 267       2.904  18.730  26.624  1.00  0.64           H  
ATOM   3922 2HG  GLU A 267       3.969  19.817  25.772  1.00  0.64           H  
ATOM   3923  N   TRP A 268       2.544  22.266  24.349  1.00  0.63           N  
ATOM   3924  CA  TRP A 268       3.303  22.500  23.129  1.00  0.63           C  
ATOM   3925  C   TRP A 268       4.785  22.672  23.453  1.00  0.63           C  
ATOM   3926  O   TRP A 268       5.131  23.198  24.514  1.00  0.63           O  
ATOM   3927  CB  TRP A 268       2.782  23.723  22.364  1.00  0.63           C  
ATOM   3928  CG  TRP A 268       1.458  23.514  21.676  1.00  0.63           C  
ATOM   3929  CD1 TRP A 268       0.250  23.646  22.242  1.00  0.63           C  
ATOM   3930  CD2 TRP A 268       1.210  23.158  20.279  1.00  0.63           C  
ATOM   3931  NE1 TRP A 268      -0.734  23.394  21.339  1.00  0.63           N  
ATOM   3932  CE2 TRP A 268      -0.163  23.085  20.123  1.00  0.63           C  
ATOM   3933  CE3 TRP A 268       2.035  22.892  19.170  1.00  0.63           C  
ATOM   3934  CZ2 TRP A 268      -0.756  22.732  18.876  1.00  0.63           C  
ATOM   3935  CZ3 TRP A 268       1.452  22.560  17.947  1.00  0.63           C  
ATOM   3936  CH2 TRP A 268       0.101  22.478  17.804  1.00  0.63           C  
ATOM   3937  H   TRP A 268       2.402  23.037  24.987  1.00  0.63           H  
ATOM   3938  HA  TRP A 268       3.182  21.640  22.496  1.00  0.63           H  
ATOM   3939 1HB  TRP A 268       2.684  24.571  23.043  1.00  0.63           H  
ATOM   3940 2HB  TRP A 268       3.498  23.997  21.622  1.00  0.63           H  
ATOM   3941  HD1 TRP A 268       0.076  23.914  23.281  1.00  0.63           H  
ATOM   3942  HE1 TRP A 268      -1.726  23.452  21.602  1.00  0.63           H  
ATOM   3943  HE3 TRP A 268       3.101  22.935  19.258  1.00  0.63           H  
ATOM   3944  HZ2 TRP A 268      -1.825  22.653  18.737  1.00  0.63           H  
ATOM   3945  HZ3 TRP A 268       2.111  22.352  17.105  1.00  0.63           H  
ATOM   3946  HH2 TRP A 268      -0.310  22.204  16.835  1.00  0.63           H  
ATOM   3947  N   SER A 269       5.654  22.263  22.528  1.00  0.63           N  
ATOM   3948  CA  SER A 269       7.092  22.429  22.714  1.00  0.63           C  
ATOM   3949  C   SER A 269       7.849  22.670  21.415  1.00  0.63           C  
ATOM   3950  O   SER A 269       7.580  22.052  20.387  1.00  0.63           O  
ATOM   3951  CB  SER A 269       7.666  21.192  23.377  1.00  0.63           C  
ATOM   3952  OG  SER A 269       9.057  21.308  23.546  1.00  0.63           O  
ATOM   3953  H   SER A 269       5.289  21.794  21.702  1.00  0.63           H  
ATOM   3954  HA  SER A 269       7.254  23.289  23.365  1.00  0.63           H  
ATOM   3955 1HB  SER A 269       7.187  21.041  24.347  1.00  0.63           H  
ATOM   3956 2HB  SER A 269       7.444  20.320  22.762  1.00  0.63           H  
ATOM   3957  HG  SER A 269       9.430  21.463  22.659  1.00  0.63           H  
ATOM   3958  N   LEU A 270       8.815  23.581  21.468  1.00  0.64           N  
ATOM   3959  CA  LEU A 270       9.653  23.878  20.308  1.00  0.64           C  
ATOM   3960  C   LEU A 270      10.391  22.620  19.886  1.00  0.64           C  
ATOM   3961  O   LEU A 270      10.925  21.907  20.739  1.00  0.64           O  
ATOM   3962  CB  LEU A 270      10.644  25.002  20.620  1.00  0.64           C  
ATOM   3963  CG  LEU A 270      11.504  25.477  19.444  1.00  0.64           C  
ATOM   3964  CD1 LEU A 270      10.618  26.154  18.422  1.00  0.64           C  
ATOM   3965  CD2 LEU A 270      12.576  26.428  19.949  1.00  0.64           C  
ATOM   3966  H   LEU A 270       8.979  24.071  22.339  1.00  0.64           H  
ATOM   3967  HA  LEU A 270       9.015  24.197  19.484  1.00  0.64           H  
ATOM   3968 1HB  LEU A 270      10.086  25.861  20.987  1.00  0.64           H  
ATOM   3969 2HB  LEU A 270      11.317  24.664  21.407  1.00  0.64           H  
ATOM   3970  HG  LEU A 270      11.978  24.617  18.968  1.00  0.64           H  
ATOM   3971 1HD1 LEU A 270      11.230  26.475  17.585  1.00  0.64           H  
ATOM   3972 2HD1 LEU A 270       9.868  25.461  18.081  1.00  0.64           H  
ATOM   3973 3HD1 LEU A 270      10.131  27.015  18.874  1.00  0.64           H  
ATOM   3974 1HD2 LEU A 270      13.190  26.763  19.113  1.00  0.64           H  
ATOM   3975 2HD2 LEU A 270      12.105  27.290  20.422  1.00  0.64           H  
ATOM   3976 3HD2 LEU A 270      13.204  25.913  20.677  1.00  0.64           H  
ATOM   3977  N   VAL A 271      10.377  22.329  18.589  1.00  0.65           N  
ATOM   3978  CA  VAL A 271      11.003  21.130  18.061  1.00  0.65           C  
ATOM   3979  C   VAL A 271      12.308  21.396  17.317  1.00  0.65           C  
ATOM   3980  O   VAL A 271      13.390  21.101  17.828  1.00  0.65           O  
ATOM   3981  CB  VAL A 271      10.009  20.515  17.077  1.00  0.65           C  
ATOM   3982  CG1 VAL A 271      10.509  19.326  16.448  1.00  0.65           C  
ATOM   3983  CG2 VAL A 271       8.770  20.244  17.761  1.00  0.65           C  
ATOM   3984  H   VAL A 271       9.895  22.953  17.950  1.00  0.65           H  
ATOM   3985  HA  VAL A 271      11.193  20.443  18.886  1.00  0.65           H  
ATOM   3986  HB  VAL A 271       9.812  21.229  16.298  1.00  0.65           H  
ATOM   3987 1HG1 VAL A 271       9.756  18.963  15.755  1.00  0.65           H  
ATOM   3988 2HG1 VAL A 271      11.412  19.539  15.903  1.00  0.65           H  
ATOM   3989 3HG1 VAL A 271      10.708  18.570  17.205  1.00  0.65           H  
ATOM   3990 1HG2 VAL A 271       8.077  19.862  17.034  1.00  0.65           H  
ATOM   3991 2HG2 VAL A 271       8.931  19.517  18.555  1.00  0.65           H  
ATOM   3992 3HG2 VAL A 271       8.399  21.161  18.178  1.00  0.65           H  
ATOM   3993  N   ALA A 272      12.214  22.006  16.136  1.00  0.67           N  
ATOM   3994  CA  ALA A 272      13.396  22.328  15.350  1.00  0.67           C  
ATOM   3995  C   ALA A 272      13.057  23.376  14.289  1.00  0.67           C  
ATOM   3996  O   ALA A 272      12.030  23.253  13.628  1.00  0.67           O  
ATOM   3997  CB  ALA A 272      13.924  21.075  14.662  1.00  0.67           C  
ATOM   3998  H   ALA A 272      11.302  22.241  15.780  1.00  0.67           H  
ATOM   3999  HA  ALA A 272      14.145  22.704  16.035  1.00  0.67           H  
ATOM   4000 1HB  ALA A 272      14.819  21.316  14.089  1.00  0.67           H  
ATOM   4001 2HB  ALA A 272      14.172  20.325  15.401  1.00  0.67           H  
ATOM   4002 3HB  ALA A 272      13.166  20.682  13.991  1.00  0.67           H  
ATOM   4003  N   PRO A 273      13.933  24.358  14.035  1.00  0.69           N  
ATOM   4004  CA  PRO A 273      13.782  25.384  13.021  1.00  0.69           C  
ATOM   4005  C   PRO A 273      14.032  24.898  11.601  1.00  0.69           C  
ATOM   4006  O   PRO A 273      14.802  23.963  11.378  1.00  0.69           O  
ATOM   4007  CB  PRO A 273      14.820  26.414  13.441  1.00  0.69           C  
ATOM   4008  CG  PRO A 273      15.905  25.606  14.126  1.00  0.69           C  
ATOM   4009  CD  PRO A 273      15.173  24.485  14.835  1.00  0.69           C  
ATOM   4010  HA  PRO A 273      12.774  25.790  13.103  1.00  0.69           H  
ATOM   4011 1HB  PRO A 273      15.187  26.938  12.543  1.00  0.69           H  
ATOM   4012 2HB  PRO A 273      14.356  27.175  14.084  1.00  0.69           H  
ATOM   4013 1HG  PRO A 273      16.620  25.234  13.376  1.00  0.69           H  
ATOM   4014 2HG  PRO A 273      16.475  26.246  14.816  1.00  0.69           H  
ATOM   4015 1HD  PRO A 273      15.782  23.568  14.777  1.00  0.69           H  
ATOM   4016 2HD  PRO A 273      14.948  24.787  15.871  1.00  0.69           H  
ATOM   4017  N   LEU A 274      13.478  25.634  10.645  1.00  0.70           N  
ATOM   4018  CA  LEU A 274      13.664  25.390   9.225  1.00  0.70           C  
ATOM   4019  C   LEU A 274      14.769  26.302   8.697  1.00  0.70           C  
ATOM   4020  O   LEU A 274      15.029  27.386   9.237  1.00  0.70           O  
ATOM   4021  CB  LEU A 274      12.348  25.655   8.453  1.00  0.70           C  
ATOM   4022  CG  LEU A 274      11.321  24.597   8.566  1.00  0.70           C  
ATOM   4023  CD1 LEU A 274      10.672  24.724   9.885  1.00  0.70           C  
ATOM   4024  CD2 LEU A 274      10.322  24.687   7.445  1.00  0.70           C  
ATOM   4025  H   LEU A 274      12.856  26.379  10.921  1.00  0.70           H  
ATOM   4026  HA  LEU A 274      13.961  24.353   9.073  1.00  0.70           H  
ATOM   4027 1HB  LEU A 274      11.910  26.583   8.812  1.00  0.70           H  
ATOM   4028 2HB  LEU A 274      12.585  25.776   7.395  1.00  0.70           H  
ATOM   4029  HG  LEU A 274      11.804  23.652   8.516  1.00  0.70           H  
ATOM   4030 1HD1 LEU A 274       9.958  23.949   9.977  1.00  0.70           H  
ATOM   4031 2HD1 LEU A 274      11.408  24.629  10.670  1.00  0.70           H  
ATOM   4032 3HD1 LEU A 274      10.178  25.690   9.967  1.00  0.70           H  
ATOM   4033 1HD2 LEU A 274       9.590  23.889   7.546  1.00  0.70           H  
ATOM   4034 2HD2 LEU A 274       9.820  25.653   7.480  1.00  0.70           H  
ATOM   4035 3HD2 LEU A 274      10.851  24.575   6.500  1.00  0.70           H  
ATOM   4036  N   SER A 275      15.447  25.859   7.640  1.00  0.70           N  
ATOM   4037  CA  SER A 275      16.530  26.631   7.033  1.00  0.70           C  
ATOM   4038  C   SER A 275      16.064  27.880   6.266  1.00  0.70           C  
ATOM   4039  O   SER A 275      16.855  28.785   5.993  1.00  0.70           O  
ATOM   4040  CB  SER A 275      17.337  25.710   6.139  1.00  0.70           C  
ATOM   4041  OG  SER A 275      16.592  25.262   5.052  1.00  0.70           O  
ATOM   4042  H   SER A 275      15.198  24.959   7.222  1.00  0.70           H  
ATOM   4043  HA  SER A 275      17.185  26.967   7.838  1.00  0.70           H  
ATOM   4044 1HB  SER A 275      18.218  26.239   5.782  1.00  0.70           H  
ATOM   4045 2HB  SER A 275      17.680  24.854   6.718  1.00  0.70           H  
ATOM   4046  HG  SER A 275      15.899  24.682   5.435  1.00  0.70           H  
ATOM   4047  N   THR A 276      14.781  27.919   5.937  1.00  0.70           N  
ATOM   4048  CA  THR A 276      14.144  29.031   5.240  1.00  0.70           C  
ATOM   4049  C   THR A 276      12.858  29.389   5.975  1.00  0.70           C  
ATOM   4050  O   THR A 276      12.121  28.494   6.389  1.00  0.70           O  
ATOM   4051  CB  THR A 276      13.883  28.676   3.759  1.00  0.70           C  
ATOM   4052  OG1 THR A 276      15.134  28.381   3.124  1.00  0.70           O  
ATOM   4053  CG2 THR A 276      13.221  29.811   3.011  1.00  0.70           C  
ATOM   4054  H   THR A 276      14.218  27.121   6.194  1.00  0.70           H  
ATOM   4055  HA  THR A 276      14.802  29.899   5.273  1.00  0.70           H  
ATOM   4056  HB  THR A 276      13.250  27.804   3.712  1.00  0.70           H  
ATOM   4057  HG1 THR A 276      15.753  29.105   3.290  1.00  0.70           H  
ATOM   4058 1HG2 THR A 276      13.063  29.521   1.975  1.00  0.70           H  
ATOM   4059 2HG2 THR A 276      12.282  30.032   3.454  1.00  0.70           H  
ATOM   4060 3HG2 THR A 276      13.852  30.700   3.046  1.00  0.70           H  
ATOM   4061  N   ARG A 277      12.583  30.680   6.160  1.00  0.69           N  
ATOM   4062  CA  ARG A 277      11.342  31.053   6.833  1.00  0.69           C  
ATOM   4063  C   ARG A 277      10.254  30.805   5.828  1.00  0.69           C  
ATOM   4064  O   ARG A 277      10.488  30.935   4.633  1.00  0.69           O  
ATOM   4065  CB  ARG A 277      11.321  32.520   7.244  1.00  0.69           C  
ATOM   4066  CG  ARG A 277      12.348  32.932   8.281  1.00  0.69           C  
ATOM   4067  CD  ARG A 277      12.311  34.394   8.583  1.00  0.69           C  
ATOM   4068  NE  ARG A 277      12.544  35.220   7.395  1.00  0.69           N  
ATOM   4069  CZ  ARG A 277      12.830  36.526   7.397  1.00  0.69           C  
ATOM   4070  NH1 ARG A 277      12.989  37.203   8.520  1.00  0.69           N  
ATOM   4071  NH2 ARG A 277      12.949  37.110   6.233  1.00  0.69           N  
ATOM   4072  H   ARG A 277      13.203  31.400   5.803  1.00  0.69           H  
ATOM   4073  HA  ARG A 277      11.166  30.415   7.693  1.00  0.69           H  
ATOM   4074 1HB  ARG A 277      11.457  33.147   6.374  1.00  0.69           H  
ATOM   4075 2HB  ARG A 277      10.344  32.746   7.660  1.00  0.69           H  
ATOM   4076 1HG  ARG A 277      12.127  32.430   9.213  1.00  0.69           H  
ATOM   4077 2HG  ARG A 277      13.347  32.663   7.942  1.00  0.69           H  
ATOM   4078 1HD  ARG A 277      11.345  34.653   8.993  1.00  0.69           H  
ATOM   4079 2HD  ARG A 277      13.082  34.628   9.314  1.00  0.69           H  
ATOM   4080  HE  ARG A 277      12.417  34.805   6.454  1.00  0.69           H  
ATOM   4081 1HH1 ARG A 277      12.891  36.734   9.411  1.00  0.69           H  
ATOM   4082 2HH1 ARG A 277      13.209  38.188   8.489  1.00  0.69           H  
ATOM   4083 1HH2 ARG A 277      12.790  36.524   5.393  1.00  0.69           H  
ATOM   4084 2HH2 ARG A 277      13.165  38.089   6.161  1.00  0.69           H  
ATOM   4085  N   ARG A 278       9.081  30.412   6.262  1.00  0.67           N  
ATOM   4086  CA  ARG A 278       8.060  30.227   5.249  1.00  0.67           C  
ATOM   4087  C   ARG A 278       6.659  30.306   5.817  1.00  0.67           C  
ATOM   4088  O   ARG A 278       6.353  29.690   6.843  1.00  0.67           O  
ATOM   4089  CB  ARG A 278       8.294  28.895   4.523  1.00  0.67           C  
ATOM   4090  CG  ARG A 278       8.121  27.687   5.381  1.00  0.67           C  
ATOM   4091  CD  ARG A 278       8.359  26.394   4.663  1.00  0.67           C  
ATOM   4092  NE  ARG A 278       9.759  26.103   4.327  1.00  0.67           N  
ATOM   4093  CZ  ARG A 278      10.320  26.091   3.089  1.00  0.67           C  
ATOM   4094  NH1 ARG A 278       9.666  26.368   1.980  1.00  0.67           N  
ATOM   4095  NH2 ARG A 278      11.591  25.774   2.961  1.00  0.67           N  
ATOM   4096  H   ARG A 278       8.900  30.307   7.262  1.00  0.67           H  
ATOM   4097  HA  ARG A 278       8.173  31.017   4.514  1.00  0.67           H  
ATOM   4098 1HB  ARG A 278       7.590  28.810   3.691  1.00  0.67           H  
ATOM   4099 2HB  ARG A 278       9.295  28.852   4.102  1.00  0.67           H  
ATOM   4100 1HG  ARG A 278       8.828  27.741   6.212  1.00  0.67           H  
ATOM   4101 2HG  ARG A 278       7.107  27.674   5.775  1.00  0.67           H  
ATOM   4102 1HD  ARG A 278       8.009  25.605   5.303  1.00  0.67           H  
ATOM   4103 2HD  ARG A 278       7.795  26.403   3.730  1.00  0.67           H  
ATOM   4104  HE  ARG A 278      10.375  25.871   5.099  1.00  0.67           H  
ATOM   4105 1HH1 ARG A 278       8.672  26.639   1.967  1.00  0.67           H  
ATOM   4106 2HH1 ARG A 278      10.203  26.328   1.105  1.00  0.67           H  
ATOM   4107 1HH2 ARG A 278      12.157  25.531   3.792  1.00  0.67           H  
ATOM   4108 2HH2 ARG A 278      11.989  25.775   2.022  1.00  0.67           H  
ATOM   4109  N   SER A 279       5.795  30.970   5.063  1.00  0.65           N  
ATOM   4110  CA  SER A 279       4.384  31.146   5.396  1.00  0.65           C  
ATOM   4111  C   SER A 279       3.483  30.815   4.235  1.00  0.65           C  
ATOM   4112  O   SER A 279       3.881  30.945   3.085  1.00  0.65           O  
ATOM   4113  CB  SER A 279       4.111  32.568   5.791  1.00  0.65           C  
ATOM   4114  OG  SER A 279       2.731  32.743   5.970  1.00  0.65           O  
ATOM   4115  H   SER A 279       6.183  31.462   4.255  1.00  0.65           H  
ATOM   4116  HA  SER A 279       4.131  30.481   6.222  1.00  0.65           H  
ATOM   4117 1HB  SER A 279       4.641  32.816   6.711  1.00  0.65           H  
ATOM   4118 2HB  SER A 279       4.480  33.222   5.018  1.00  0.65           H  
ATOM   4119  HG  SER A 279       2.525  33.674   5.752  1.00  0.65           H  
ATOM   4120  N   GLY A 280       2.272  30.331   4.508  1.00  0.64           N  
ATOM   4121  CA  GLY A 280       1.373  30.018   3.407  1.00  0.64           C  
ATOM   4122  C   GLY A 280       1.885  28.758   2.739  1.00  0.64           C  
ATOM   4123  O   GLY A 280       1.750  28.572   1.527  1.00  0.64           O  
ATOM   4124  H   GLY A 280       1.969  30.196   5.472  1.00  0.64           H  
ATOM   4125 1HA  GLY A 280       0.364  29.860   3.788  1.00  0.64           H  
ATOM   4126 2HA  GLY A 280       1.344  30.844   2.699  1.00  0.64           H  
ATOM   4127  N   VAL A 281       2.505  27.920   3.558  1.00  0.66           N  
ATOM   4128  CA  VAL A 281       3.154  26.677   3.174  1.00  0.66           C  
ATOM   4129  C   VAL A 281       2.280  25.487   3.458  1.00  0.66           C  
ATOM   4130  O   VAL A 281       1.645  25.411   4.511  1.00  0.66           O  
ATOM   4131  CB  VAL A 281       4.428  26.529   4.016  1.00  0.66           C  
ATOM   4132  CG1 VAL A 281       4.059  26.564   5.522  1.00  0.66           C  
ATOM   4133  CG2 VAL A 281       5.090  25.255   3.737  1.00  0.66           C  
ATOM   4134  H   VAL A 281       2.530  28.182   4.533  1.00  0.66           H  
ATOM   4135  HA  VAL A 281       3.397  26.707   2.109  1.00  0.66           H  
ATOM   4136  HB  VAL A 281       5.103  27.359   3.802  1.00  0.66           H  
ATOM   4137 1HG1 VAL A 281       4.960  26.466   6.130  1.00  0.66           H  
ATOM   4138 2HG1 VAL A 281       3.567  27.514   5.757  1.00  0.66           H  
ATOM   4139 3HG1 VAL A 281       3.382  25.741   5.749  1.00  0.66           H  
ATOM   4140 1HG2 VAL A 281       5.934  25.192   4.339  1.00  0.66           H  
ATOM   4141 2HG2 VAL A 281       4.439  24.424   3.964  1.00  0.66           H  
ATOM   4142 3HG2 VAL A 281       5.372  25.227   2.714  1.00  0.66           H  
ATOM   4143  N   GLY A 282       2.228  24.556   2.522  1.00  0.71           N  
ATOM   4144  CA  GLY A 282       1.419  23.388   2.782  1.00  0.71           C  
ATOM   4145  C   GLY A 282       2.305  22.332   3.404  1.00  0.71           C  
ATOM   4146  O   GLY A 282       3.470  22.195   3.030  1.00  0.71           O  
ATOM   4147  H   GLY A 282       2.794  24.648   1.674  1.00  0.71           H  
ATOM   4148 1HA  GLY A 282       0.610  23.643   3.466  1.00  0.71           H  
ATOM   4149 2HA  GLY A 282       0.962  23.047   1.872  1.00  0.71           H  
ATOM   4150  N   VAL A 283       1.754  21.570   4.337  1.00  0.82           N  
ATOM   4151  CA  VAL A 283       2.532  20.553   5.028  1.00  0.82           C  
ATOM   4152  C   VAL A 283       1.869  19.174   5.003  1.00  0.82           C  
ATOM   4153  O   VAL A 283       0.656  19.054   5.184  1.00  0.82           O  
ATOM   4154  CB  VAL A 283       2.835  21.015   6.475  1.00  0.82           C  
ATOM   4155  CG1 VAL A 283       3.569  19.969   7.228  1.00  0.82           C  
ATOM   4156  CG2 VAL A 283       3.728  22.259   6.448  1.00  0.82           C  
ATOM   4157  H   VAL A 283       0.784  21.708   4.586  1.00  0.82           H  
ATOM   4158  HA  VAL A 283       3.476  20.474   4.515  1.00  0.82           H  
ATOM   4159  HB  VAL A 283       1.895  21.216   6.980  1.00  0.82           H  
ATOM   4160 1HG1 VAL A 283       3.766  20.315   8.244  1.00  0.82           H  
ATOM   4161 2HG1 VAL A 283       2.990  19.078   7.259  1.00  0.82           H  
ATOM   4162 3HG1 VAL A 283       4.509  19.771   6.720  1.00  0.82           H  
ATOM   4163 1HG2 VAL A 283       3.919  22.563   7.453  1.00  0.82           H  
ATOM   4164 2HG2 VAL A 283       4.650  22.015   5.972  1.00  0.82           H  
ATOM   4165 3HG2 VAL A 283       3.263  23.070   5.909  1.00  0.82           H  
ATOM   4166  N   ALA A 284       2.678  18.140   4.756  1.00  1.01           N  
ATOM   4167  CA  ALA A 284       2.188  16.759   4.708  1.00  1.01           C  
ATOM   4168  C   ALA A 284       3.142  15.799   5.381  1.00  1.01           C  
ATOM   4169  O   ALA A 284       4.339  16.049   5.482  1.00  1.01           O  
ATOM   4170  CB  ALA A 284       1.992  16.301   3.280  1.00  1.01           C  
ATOM   4171  H   ALA A 284       3.666  18.348   4.604  1.00  1.01           H  
ATOM   4172  HA  ALA A 284       1.237  16.716   5.238  1.00  1.01           H  
ATOM   4173 1HB  ALA A 284       1.612  15.280   3.275  1.00  1.01           H  
ATOM   4174 2HB  ALA A 284       1.278  16.939   2.815  1.00  1.01           H  
ATOM   4175 3HB  ALA A 284       2.938  16.338   2.743  1.00  1.01           H  
ATOM   4176  N   VAL A 285       2.601  14.677   5.842  1.00  1.28           N  
ATOM   4177  CA  VAL A 285       3.432  13.673   6.487  1.00  1.28           C  
ATOM   4178  C   VAL A 285       3.371  12.305   5.844  1.00  1.28           C  
ATOM   4179  O   VAL A 285       2.282  11.803   5.566  1.00  1.28           O  
ATOM   4180  CB  VAL A 285       2.982  13.518   7.935  1.00  1.28           C  
ATOM   4181  CG1 VAL A 285       1.518  13.140   7.954  1.00  1.28           C  
ATOM   4182  CG2 VAL A 285       3.832  12.483   8.645  1.00  1.28           C  
ATOM   4183  H   VAL A 285       1.610  14.515   5.744  1.00  1.28           H  
ATOM   4184  HA  VAL A 285       4.458  14.016   6.464  1.00  1.28           H  
ATOM   4185  HB  VAL A 285       3.085  14.465   8.443  1.00  1.28           H  
ATOM   4186 1HG1 VAL A 285       1.175  13.045   8.976  1.00  1.28           H  
ATOM   4187 2HG1 VAL A 285       0.937  13.908   7.448  1.00  1.28           H  
ATOM   4188 3HG1 VAL A 285       1.387  12.187   7.441  1.00  1.28           H  
ATOM   4189 1HG2 VAL A 285       3.488  12.401   9.664  1.00  1.28           H  
ATOM   4190 2HG2 VAL A 285       3.731  11.516   8.164  1.00  1.28           H  
ATOM   4191 3HG2 VAL A 285       4.879  12.790   8.630  1.00  1.28           H  
ATOM   4192  N   LEU A 286       4.563  11.728   5.677  1.00  1.63           N  
ATOM   4193  CA  LEU A 286       4.857  10.393   5.179  1.00  1.63           C  
ATOM   4194  C   LEU A 286       6.148  10.448   4.387  1.00  1.63           C  
ATOM   4195  O   LEU A 286       7.238  10.439   4.957  1.00  1.63           O  
ATOM   4196  OXT LEU A 286       6.071  10.929   3.259  1.00  1.63           O  
ATOM   4197  CB  LEU A 286       3.718   9.785   4.345  1.00  1.63           C  
ATOM   4198  CG  LEU A 286       4.014   8.415   3.770  1.00  1.63           C  
ATOM   4199  CD1 LEU A 286       4.299   7.497   4.899  1.00  1.63           C  
ATOM   4200  CD2 LEU A 286       2.840   7.901   2.966  1.00  1.63           C  
ATOM   4201  H   LEU A 286       5.363  12.290   5.960  1.00  1.63           H  
ATOM   4202  HA  LEU A 286       5.020   9.735   6.034  1.00  1.63           H  
ATOM   4203 1HB  LEU A 286       2.838   9.647   4.964  1.00  1.63           H  
ATOM   4204 2HB  LEU A 286       3.502  10.456   3.548  1.00  1.63           H  
ATOM   4205  HG  LEU A 286       4.846   8.468   3.141  1.00  1.63           H  
ATOM   4206 1HD1 LEU A 286       4.515   6.521   4.523  1.00  1.63           H  
ATOM   4207 2HD1 LEU A 286       5.155   7.861   5.467  1.00  1.63           H  
ATOM   4208 3HD1 LEU A 286       3.429   7.448   5.549  1.00  1.63           H  
ATOM   4209 1HD2 LEU A 286       3.075   6.909   2.570  1.00  1.63           H  
ATOM   4210 2HD2 LEU A 286       1.962   7.836   3.606  1.00  1.63           H  
ATOM   4211 3HD2 LEU A 286       2.641   8.577   2.145  1.00  1.63           H  
ENDMDL

REMARK ID 460008 DOMAINID 455276 MODEL 5 2022-12-10_00000009_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.465   2.628   0.823  1.00  7.58           N  
ATOM      2  CA  GLY A   1       0.638   2.921  -0.596  1.00  7.58           C  
ATOM      3  C   GLY A   1       1.850   3.814  -0.826  1.00  7.58           C  
ATOM      4  O   GLY A   1       1.825   4.714  -1.669  1.00  7.58           O  
ATOM      5  H   GLY A   1       0.522   3.393   1.482  1.00  7.58           H  
ATOM      6 1HA  GLY A   1       0.759   1.989  -1.149  1.00  7.58           H  
ATOM      7 2HA  GLY A   1      -0.257   3.410  -0.979  1.00  7.58           H  
ATOM      8  N   SER A   2       2.906   3.561  -0.063  1.00  6.49           N  
ATOM      9  CA  SER A   2       4.144   4.325  -0.168  1.00  6.49           C  
ATOM     10  C   SER A   2       5.342   3.381  -0.137  1.00  6.49           C  
ATOM     11  O   SER A   2       5.269   2.304   0.455  1.00  6.49           O  
ATOM     12  CB  SER A   2       4.205   5.326   0.955  1.00  6.49           C  
ATOM     13  OG  SER A   2       3.110   6.200   0.895  1.00  6.49           O  
ATOM     14  H   SER A   2       2.841   2.802   0.601  1.00  6.49           H  
ATOM     15  HA  SER A   2       4.153   4.857  -1.120  1.00  6.49           H  
ATOM     16 1HB  SER A   2       4.214   4.810   1.911  1.00  6.49           H  
ATOM     17 2HB  SER A   2       5.118   5.887   0.875  1.00  6.49           H  
ATOM     18  HG  SER A   2       3.119   6.571   0.001  1.00  6.49           H  
ATOM     19  N   HIS A   3       6.455   3.783  -0.752  1.00  5.12           N  
ATOM     20  CA  HIS A   3       7.618   2.901  -0.824  1.00  5.12           C  
ATOM     21  C   HIS A   3       8.951   3.528  -0.414  1.00  5.12           C  
ATOM     22  O   HIS A   3       9.928   3.459  -1.154  1.00  5.12           O  
ATOM     23  CB  HIS A   3       7.739   2.357  -2.248  1.00  5.12           C  
ATOM     24  CG  HIS A   3       6.523   1.578  -2.689  1.00  5.12           C  
ATOM     25  ND1 HIS A   3       6.235   0.314  -2.218  1.00  5.12           N  
ATOM     26  CD2 HIS A   3       5.519   1.899  -3.541  1.00  5.12           C  
ATOM     27  CE1 HIS A   3       5.109  -0.110  -2.763  1.00  5.12           C  
ATOM     28  NE2 HIS A   3       4.654   0.833  -3.570  1.00  5.12           N  
ATOM     29  H   HIS A   3       6.489   4.688  -1.202  1.00  5.12           H  
ATOM     30  HA  HIS A   3       7.457   2.051  -0.161  1.00  5.12           H  
ATOM     31 1HB  HIS A   3       7.892   3.185  -2.944  1.00  5.12           H  
ATOM     32 2HB  HIS A   3       8.609   1.705  -2.316  1.00  5.12           H  
ATOM     33  HD1 HIS A   3       6.772  -0.208  -1.555  1.00  5.12           H  
ATOM     34  HD2 HIS A   3       5.311   2.785  -4.141  1.00  5.12           H  
ATOM     35  HE1 HIS A   3       4.710  -1.093  -2.515  1.00  5.12           H  
ATOM     36  N   MET A   4       9.005   4.102   0.785  1.00  3.74           N  
ATOM     37  CA  MET A   4      10.236   4.712   1.304  1.00  3.74           C  
ATOM     38  C   MET A   4      10.807   3.836   2.415  1.00  3.74           C  
ATOM     39  O   MET A   4      11.540   4.284   3.293  1.00  3.74           O  
ATOM     40  CB  MET A   4       9.977   6.108   1.816  1.00  3.74           C  
ATOM     41  CG  MET A   4       9.539   7.106   0.759  1.00  3.74           C  
ATOM     42  SD  MET A   4       7.839   6.871   0.256  1.00  3.74           S  
ATOM     43  CE  MET A   4       7.573   8.319  -0.716  1.00  3.74           C  
ATOM     44  H   MET A   4       8.173   4.122   1.358  1.00  3.74           H  
ATOM     45  HA  MET A   4      10.976   4.760   0.504  1.00  3.74           H  
ATOM     46 1HB  MET A   4       9.244   6.056   2.571  1.00  3.74           H  
ATOM     47 2HB  MET A   4      10.880   6.498   2.286  1.00  3.74           H  
ATOM     48 1HG  MET A   4       9.630   8.104   1.153  1.00  3.74           H  
ATOM     49 2HG  MET A   4      10.178   7.022  -0.125  1.00  3.74           H  
ATOM     50 1HE  MET A   4       6.560   8.323  -1.100  1.00  3.74           H  
ATOM     51 2HE  MET A   4       7.737   9.206  -0.102  1.00  3.74           H  
ATOM     52 3HE  MET A   4       8.270   8.328  -1.548  1.00  3.74           H  
ATOM     53  N   ASN A   5      10.476   2.561   2.329  1.00  2.59           N  
ATOM     54  CA  ASN A   5      10.862   1.525   3.268  1.00  2.59           C  
ATOM     55  C   ASN A   5      10.375   1.754   4.708  1.00  2.59           C  
ATOM     56  O   ASN A   5       9.167   1.779   4.956  1.00  2.59           O  
ATOM     57  CB  ASN A   5      12.372   1.325   3.228  1.00  2.59           C  
ATOM     58  CG  ASN A   5      12.845   0.858   1.870  1.00  2.59           C  
ATOM     59  OD1 ASN A   5      12.077   0.277   1.093  1.00  2.59           O  
ATOM     60  ND2 ASN A   5      14.096   1.105   1.571  1.00  2.59           N  
ATOM     61  H   ASN A   5       9.895   2.296   1.550  1.00  2.59           H  
ATOM     62  HA  ASN A   5      10.403   0.593   2.935  1.00  2.59           H  
ATOM     63 1HB  ASN A   5      12.898   2.240   3.491  1.00  2.59           H  
ATOM     64 2HB  ASN A   5      12.654   0.562   3.954  1.00  2.59           H  
ATOM     65 1HD2 ASN A   5      14.467   0.819   0.685  1.00  2.59           H  
ATOM     66 2HD2 ASN A   5      14.683   1.578   2.228  1.00  2.59           H  
ATOM     67  N   GLY A   6      11.302   1.858   5.656  1.00  1.77           N  
ATOM     68  CA  GLY A   6      10.958   1.953   7.071  1.00  1.77           C  
ATOM     69  C   GLY A   6      11.745   2.951   7.916  1.00  1.77           C  
ATOM     70  O   GLY A   6      12.446   2.517   8.822  1.00  1.77           O  
ATOM     71  H   GLY A   6      12.275   1.876   5.397  1.00  1.77           H  
ATOM     72 1HA  GLY A   6       9.900   2.199   7.153  1.00  1.77           H  
ATOM     73 2HA  GLY A   6      11.069   0.964   7.510  1.00  1.77           H  
ATOM     74  N   LEU A   7      11.783   4.230   7.580  1.00  1.24           N  
ATOM     75  CA  LEU A   7      12.559   5.139   8.431  1.00  1.24           C  
ATOM     76  C   LEU A   7      11.682   5.945   9.397  1.00  1.24           C  
ATOM     77  O   LEU A   7      10.530   6.252   9.092  1.00  1.24           O  
ATOM     78  CB  LEU A   7      13.378   6.093   7.575  1.00  1.24           C  
ATOM     79  CG  LEU A   7      14.375   5.455   6.614  1.00  1.24           C  
ATOM     80  CD1 LEU A   7      15.061   6.544   5.817  1.00  1.24           C  
ATOM     81  CD2 LEU A   7      15.362   4.656   7.387  1.00  1.24           C  
ATOM     82  H   LEU A   7      11.237   4.608   6.799  1.00  1.24           H  
ATOM     83  HA  LEU A   7      13.250   4.548   9.026  1.00  1.24           H  
ATOM     84 1HB  LEU A   7      12.692   6.661   6.969  1.00  1.24           H  
ATOM     85 2HB  LEU A   7      13.919   6.778   8.233  1.00  1.24           H  
ATOM     86  HG  LEU A   7      13.844   4.805   5.917  1.00  1.24           H  
ATOM     87 1HD1 LEU A   7      15.768   6.093   5.121  1.00  1.24           H  
ATOM     88 2HD1 LEU A   7      14.316   7.102   5.261  1.00  1.24           H  
ATOM     89 3HD1 LEU A   7      15.591   7.213   6.492  1.00  1.24           H  
ATOM     90 1HD2 LEU A   7      16.081   4.193   6.709  1.00  1.24           H  
ATOM     91 2HD2 LEU A   7      15.882   5.317   8.075  1.00  1.24           H  
ATOM     92 3HD2 LEU A   7      14.839   3.881   7.948  1.00  1.24           H  
ATOM     93  N   ILE A   8      12.230   6.304  10.559  1.00  0.93           N  
ATOM     94  CA  ILE A   8      11.496   7.173  11.501  1.00  0.93           C  
ATOM     95  C   ILE A   8      12.055   8.582  11.501  1.00  0.93           C  
ATOM     96  O   ILE A   8      13.253   8.769  11.627  1.00  0.93           O  
ATOM     97  CB  ILE A   8      11.447   6.618  12.942  1.00  0.93           C  
ATOM     98  CG1 ILE A   8      10.706   5.334  12.956  1.00  0.93           C  
ATOM     99  CG2 ILE A   8      10.800   7.599  13.852  1.00  0.93           C  
ATOM    100  CD1 ILE A   8      10.764   4.619  14.261  1.00  0.93           C  
ATOM    101  H   ILE A   8      13.177   5.979  10.761  1.00  0.93           H  
ATOM    102  HA  ILE A   8      10.466   7.238  11.167  1.00  0.93           H  
ATOM    103  HB  ILE A   8      12.432   6.421  13.292  1.00  0.93           H  
ATOM    104 1HG1 ILE A   8       9.662   5.527  12.711  1.00  0.93           H  
ATOM    105 2HG1 ILE A   8      11.124   4.712  12.201  1.00  0.93           H  
ATOM    106 1HG2 ILE A   8      10.767   7.199  14.865  1.00  0.93           H  
ATOM    107 2HG2 ILE A   8      11.364   8.531  13.850  1.00  0.93           H  
ATOM    108 3HG2 ILE A   8       9.790   7.776  13.490  1.00  0.93           H  
ATOM    109 1HD1 ILE A   8      10.204   3.704  14.190  1.00  0.93           H  
ATOM    110 2HD1 ILE A   8      11.798   4.393  14.517  1.00  0.93           H  
ATOM    111 3HD1 ILE A   8      10.328   5.244  15.036  1.00  0.93           H  
ATOM    112  N   TYR A   9      11.192   9.569  11.302  1.00  0.75           N  
ATOM    113  CA  TYR A   9      11.608  10.958  11.204  1.00  0.75           C  
ATOM    114  C   TYR A   9      11.130  11.811  12.356  1.00  0.75           C  
ATOM    115  O   TYR A   9       9.928  11.904  12.592  1.00  0.75           O  
ATOM    116  CB  TYR A   9      11.044  11.559   9.930  1.00  0.75           C  
ATOM    117  CG  TYR A   9      11.569  10.936   8.688  1.00  0.75           C  
ATOM    118  CD1 TYR A   9      11.023   9.747   8.254  1.00  0.75           C  
ATOM    119  CD2 TYR A   9      12.565  11.555   7.958  1.00  0.75           C  
ATOM    120  CE1 TYR A   9      11.467   9.181   7.101  1.00  0.75           C  
ATOM    121  CE2 TYR A   9      13.011  10.978   6.790  1.00  0.75           C  
ATOM    122  CZ  TYR A   9      12.460   9.793   6.364  1.00  0.75           C  
ATOM    123  OH  TYR A   9      12.886   9.206   5.200  1.00  0.75           O  
ATOM    124  H   TYR A   9      10.212   9.340  11.209  1.00  0.75           H  
ATOM    125  HA  TYR A   9      12.685  10.992  11.176  1.00  0.75           H  
ATOM    126 1HB  TYR A   9       9.959  11.449   9.936  1.00  0.75           H  
ATOM    127 2HB  TYR A   9      11.267  12.627   9.902  1.00  0.75           H  
ATOM    128  HD1 TYR A   9      10.228   9.260   8.829  1.00  0.75           H  
ATOM    129  HD2 TYR A   9      12.988  12.494   8.302  1.00  0.75           H  
ATOM    130  HE1 TYR A   9      11.029   8.247   6.761  1.00  0.75           H  
ATOM    131  HE2 TYR A   9      13.794  11.460   6.205  1.00  0.75           H  
ATOM    132  HH  TYR A   9      12.372   8.393   5.048  1.00  0.75           H  
ATOM    133  N   ALA A  10      12.066  12.440  13.061  1.00  0.67           N  
ATOM    134  CA  ALA A  10      11.753  13.342  14.165  1.00  0.67           C  
ATOM    135  C   ALA A  10      11.744  14.759  13.596  1.00  0.67           C  
ATOM    136  O   ALA A  10      12.694  15.138  12.910  1.00  0.67           O  
ATOM    137  CB  ALA A  10      12.769  13.178  15.291  1.00  0.67           C  
ATOM    138  H   ALA A  10      13.038  12.290  12.799  1.00  0.67           H  
ATOM    139  HA  ALA A  10      10.756  13.116  14.542  1.00  0.67           H  
ATOM    140 1HB  ALA A  10      12.533  13.844  16.093  1.00  0.67           H  
ATOM    141 2HB  ALA A  10      12.741  12.150  15.657  1.00  0.67           H  
ATOM    142 3HB  ALA A  10      13.770  13.400  14.917  1.00  0.67           H  
ATOM    143  N   VAL A  11      10.689  15.538  13.858  1.00  0.63           N  
ATOM    144  CA  VAL A  11      10.591  16.887  13.275  1.00  0.63           C  
ATOM    145  C   VAL A  11      10.473  18.049  14.260  1.00  0.63           C  
ATOM    146  O   VAL A  11       9.529  18.124  15.063  1.00  0.63           O  
ATOM    147  CB  VAL A  11       9.359  16.961  12.359  1.00  0.63           C  
ATOM    148  CG1 VAL A  11       9.212  18.334  11.802  1.00  0.63           C  
ATOM    149  CG2 VAL A  11       9.454  15.943  11.234  1.00  0.63           C  
ATOM    150  H   VAL A  11       9.937  15.174  14.446  1.00  0.63           H  
ATOM    151  HA  VAL A  11      11.483  17.055  12.671  1.00  0.63           H  
ATOM    152  HB  VAL A  11       8.498  16.756  12.948  1.00  0.63           H  
ATOM    153 1HG1 VAL A  11       8.334  18.381  11.173  1.00  0.63           H  
ATOM    154 2HG1 VAL A  11       9.115  19.058  12.610  1.00  0.63           H  
ATOM    155 3HG1 VAL A  11      10.083  18.550  11.233  1.00  0.63           H  
ATOM    156 1HG2 VAL A  11       8.560  16.004  10.616  1.00  0.63           H  
ATOM    157 2HG2 VAL A  11      10.319  16.163  10.634  1.00  0.63           H  
ATOM    158 3HG2 VAL A  11       9.536  14.934  11.646  1.00  0.63           H  
ATOM    159  N   GLY A  12      11.410  18.994  14.141  1.00  0.64           N  
ATOM    160  CA  GLY A  12      11.453  20.208  14.953  1.00  0.64           C  
ATOM    161  C   GLY A  12      11.608  19.964  16.452  1.00  0.64           C  
ATOM    162  O   GLY A  12      12.467  19.188  16.885  1.00  0.64           O  
ATOM    163  H   GLY A  12      12.167  18.870  13.463  1.00  0.64           H  
ATOM    164 1HA  GLY A  12      12.281  20.826  14.604  1.00  0.64           H  
ATOM    165 2HA  GLY A  12      10.549  20.789  14.775  1.00  0.64           H  
ATOM    166  N   GLY A  13      10.762  20.623  17.239  1.00  0.66           N  
ATOM    167  CA  GLY A  13      10.830  20.522  18.697  1.00  0.66           C  
ATOM    168  C   GLY A  13      11.804  21.570  19.207  1.00  0.66           C  
ATOM    169  O   GLY A  13      12.160  22.474  18.449  1.00  0.66           O  
ATOM    170  H   GLY A  13      10.083  21.247  16.802  1.00  0.66           H  
ATOM    171 1HA  GLY A  13       9.849  20.686  19.134  1.00  0.66           H  
ATOM    172 2HA  GLY A  13      11.159  19.529  18.993  1.00  0.66           H  
ATOM    173  N   TYR A  14      12.198  21.485  20.471  1.00  0.70           N  
ATOM    174  CA  TYR A  14      13.087  22.491  21.058  1.00  0.70           C  
ATOM    175  C   TYR A  14      14.173  21.848  21.896  1.00  0.70           C  
ATOM    176  O   TYR A  14      13.997  20.751  22.426  1.00  0.70           O  
ATOM    177  CB  TYR A  14      12.258  23.501  21.879  1.00  0.70           C  
ATOM    178  CG  TYR A  14      11.498  22.931  23.052  1.00  0.70           C  
ATOM    179  CD1 TYR A  14      12.027  22.938  24.319  1.00  0.70           C  
ATOM    180  CD2 TYR A  14      10.258  22.377  22.834  1.00  0.70           C  
ATOM    181  CE1 TYR A  14      11.324  22.386  25.360  1.00  0.70           C  
ATOM    182  CE2 TYR A  14       9.556  21.820  23.868  1.00  0.70           C  
ATOM    183  CZ  TYR A  14      10.092  21.819  25.131  1.00  0.70           C  
ATOM    184  OH  TYR A  14       9.427  21.204  26.157  1.00  0.70           O  
ATOM    185  H   TYR A  14      11.819  20.727  21.029  1.00  0.70           H  
ATOM    186  HA  TYR A  14      13.580  23.034  20.253  1.00  0.70           H  
ATOM    187 1HB  TYR A  14      12.924  24.279  22.258  1.00  0.70           H  
ATOM    188 2HB  TYR A  14      11.544  23.995  21.222  1.00  0.70           H  
ATOM    189  HD1 TYR A  14      12.987  23.370  24.493  1.00  0.70           H  
ATOM    190  HD2 TYR A  14       9.848  22.360  21.839  1.00  0.70           H  
ATOM    191  HE1 TYR A  14      11.741  22.383  26.357  1.00  0.70           H  
ATOM    192  HE2 TYR A  14       8.586  21.362  23.683  1.00  0.70           H  
ATOM    193  HH  TYR A  14       9.891  21.372  26.987  1.00  0.70           H  
ATOM    194  N   ASP A  15      15.305  22.548  22.025  1.00  0.74           N  
ATOM    195  CA  ASP A  15      16.444  22.005  22.782  1.00  0.74           C  
ATOM    196  C   ASP A  15      16.601  22.648  24.155  1.00  0.74           C  
ATOM    197  O   ASP A  15      17.617  22.490  24.843  1.00  0.74           O  
ATOM    198  CB  ASP A  15      17.736  22.143  21.971  1.00  0.74           C  
ATOM    199  CG  ASP A  15      18.239  23.595  21.686  1.00  0.74           C  
ATOM    200  OD1 ASP A  15      17.640  24.605  22.107  1.00  0.74           O  
ATOM    201  OD2 ASP A  15      19.272  23.673  21.057  1.00  0.74           O  
ATOM    202  H   ASP A  15      15.358  23.462  21.568  1.00  0.74           H  
ATOM    203  HA  ASP A  15      16.270  20.939  22.935  1.00  0.74           H  
ATOM    204 1HB  ASP A  15      18.521  21.609  22.460  1.00  0.74           H  
ATOM    205 2HB  ASP A  15      17.589  21.642  21.008  1.00  0.74           H  
ATOM    206  N   GLY A  16      15.582  23.390  24.533  1.00  0.77           N  
ATOM    207  CA  GLY A  16      15.507  24.100  25.795  1.00  0.77           C  
ATOM    208  C   GLY A  16      15.874  25.572  25.685  1.00  0.77           C  
ATOM    209  O   GLY A  16      15.510  26.357  26.560  1.00  0.77           O  
ATOM    210  H   GLY A  16      14.803  23.456  23.898  1.00  0.77           H  
ATOM    211 1HA  GLY A  16      14.502  24.004  26.205  1.00  0.77           H  
ATOM    212 2HA  GLY A  16      16.183  23.627  26.502  1.00  0.77           H  
ATOM    213  N   ASN A  17      16.579  25.963  24.618  1.00  0.79           N  
ATOM    214  CA  ASN A  17      16.940  27.369  24.459  1.00  0.79           C  
ATOM    215  C   ASN A  17      16.372  27.939  23.172  1.00  0.79           C  
ATOM    216  O   ASN A  17      15.926  29.089  23.123  1.00  0.79           O  
ATOM    217  CB  ASN A  17      18.444  27.526  24.488  1.00  0.79           C  
ATOM    218  CG  ASN A  17      19.034  27.142  25.814  1.00  0.79           C  
ATOM    219  OD1 ASN A  17      18.914  27.882  26.797  1.00  0.79           O  
ATOM    220  ND2 ASN A  17      19.671  26.003  25.868  1.00  0.79           N  
ATOM    221  H   ASN A  17      16.875  25.293  23.896  1.00  0.79           H  
ATOM    222  HA  ASN A  17      16.511  27.941  25.281  1.00  0.79           H  
ATOM    223 1HB  ASN A  17      18.881  26.891  23.711  1.00  0.79           H  
ATOM    224 2HB  ASN A  17      18.709  28.557  24.258  1.00  0.79           H  
ATOM    225 1HD2 ASN A  17      20.082  25.702  26.728  1.00  0.79           H  
ATOM    226 2HD2 ASN A  17      19.745  25.436  25.048  1.00  0.79           H  
ATOM    227  N   THR A  18      16.374  27.110  22.134  1.00  0.77           N  
ATOM    228  CA  THR A  18      15.930  27.505  20.816  1.00  0.77           C  
ATOM    229  C   THR A  18      14.922  26.520  20.241  1.00  0.77           C  
ATOM    230  O   THR A  18      14.761  25.395  20.734  1.00  0.77           O  
ATOM    231  CB  THR A  18      17.139  27.622  19.872  1.00  0.77           C  
ATOM    232  OG1 THR A  18      17.757  26.331  19.729  1.00  0.77           O  
ATOM    233  CG2 THR A  18      18.163  28.611  20.421  1.00  0.77           C  
ATOM    234  H   THR A  18      16.770  26.175  22.235  1.00  0.77           H  
ATOM    235  HA  THR A  18      15.445  28.478  20.886  1.00  0.77           H  
ATOM    236  HB  THR A  18      16.800  27.962  18.895  1.00  0.77           H  
ATOM    237  HG1 THR A  18      17.795  25.857  20.612  1.00  0.77           H  
ATOM    238 1HG2 THR A  18      19.003  28.676  19.733  1.00  0.77           H  
ATOM    239 2HG2 THR A  18      17.700  29.593  20.527  1.00  0.77           H  
ATOM    240 3HG2 THR A  18      18.522  28.274  21.386  1.00  0.77           H  
ATOM    241  N   HIS A  19      14.263  26.936  19.162  1.00  0.74           N  
ATOM    242  CA  HIS A  19      13.317  26.063  18.481  1.00  0.74           C  
ATOM    243  C   HIS A  19      14.046  25.499  17.273  1.00  0.74           C  
ATOM    244  O   HIS A  19      14.848  26.207  16.653  1.00  0.74           O  
ATOM    245  CB  HIS A  19      12.072  26.868  18.108  1.00  0.74           C  
ATOM    246  CG  HIS A  19      11.496  27.517  19.351  1.00  0.74           C  
ATOM    247  ND1 HIS A  19      12.040  28.673  19.886  1.00  0.74           N  
ATOM    248  CD2 HIS A  19      10.479  27.173  20.176  1.00  0.74           C  
ATOM    249  CE1 HIS A  19      11.391  29.004  20.981  1.00  0.74           C  
ATOM    250  NE2 HIS A  19      10.440  28.118  21.190  1.00  0.74           N  
ATOM    251  H   HIS A  19      14.428  27.868  18.810  1.00  0.74           H  
ATOM    252  HA  HIS A  19      13.017  25.231  19.120  1.00  0.74           H  
ATOM    253 1HB  HIS A  19      12.317  27.639  17.378  1.00  0.74           H  
ATOM    254 2HB  HIS A  19      11.315  26.209  17.669  1.00  0.74           H  
ATOM    255  HD1 HIS A  19      12.820  29.186  19.528  1.00  0.74           H  
ATOM    256  HD2 HIS A  19       9.775  26.349  20.174  1.00  0.74           H  
ATOM    257  HE1 HIS A  19      11.681  29.889  21.547  1.00  0.74           H  
ATOM    258  N   LEU A  20      13.779  24.251  16.944  1.00  0.71           N  
ATOM    259  CA  LEU A  20      14.470  23.577  15.866  1.00  0.71           C  
ATOM    260  C   LEU A  20      13.665  23.531  14.576  1.00  0.71           C  
ATOM    261  O   LEU A  20      12.430  23.571  14.585  1.00  0.71           O  
ATOM    262  CB  LEU A  20      14.787  22.143  16.322  1.00  0.71           C  
ATOM    263  CG  LEU A  20      15.593  22.005  17.646  1.00  0.71           C  
ATOM    264  CD1 LEU A  20      15.704  20.525  18.006  1.00  0.71           C  
ATOM    265  CD2 LEU A  20      16.958  22.644  17.496  1.00  0.71           C  
ATOM    266  H   LEU A  20      13.102  23.720  17.492  1.00  0.71           H  
ATOM    267  HA  LEU A  20      15.404  24.105  15.674  1.00  0.71           H  
ATOM    268 1HB  LEU A  20      13.853  21.626  16.473  1.00  0.71           H  
ATOM    269 2HB  LEU A  20      15.335  21.629  15.535  1.00  0.71           H  
ATOM    270  HG  LEU A  20      15.055  22.504  18.450  1.00  0.71           H  
ATOM    271 1HD1 LEU A  20      16.250  20.414  18.949  1.00  0.71           H  
ATOM    272 2HD1 LEU A  20      14.701  20.110  18.118  1.00  0.71           H  
ATOM    273 3HD1 LEU A  20      16.231  19.990  17.217  1.00  0.71           H  
ATOM    274 1HD2 LEU A  20      17.512  22.547  18.436  1.00  0.71           H  
ATOM    275 2HD2 LEU A  20      17.509  22.149  16.697  1.00  0.71           H  
ATOM    276 3HD2 LEU A  20      16.839  23.704  17.257  1.00  0.71           H  
ATOM    277  N   ASN A  21      14.381  23.437  13.464  1.00  0.68           N  
ATOM    278  CA  ASN A  21      13.782  23.231  12.153  1.00  0.68           C  
ATOM    279  C   ASN A  21      14.352  21.970  11.549  1.00  0.68           C  
ATOM    280  O   ASN A  21      14.006  21.571  10.443  1.00  0.68           O  
ATOM    281  CB  ASN A  21      14.076  24.410  11.236  1.00  0.68           C  
ATOM    282  CG  ASN A  21      15.552  24.635  11.003  1.00  0.68           C  
ATOM    283  OD1 ASN A  21      16.413  23.927  11.544  1.00  0.68           O  
ATOM    284  ND2 ASN A  21      15.865  25.623  10.206  1.00  0.68           N  
ATOM    285  H   ASN A  21      15.388  23.479  13.530  1.00  0.68           H  
ATOM    286  HA  ASN A  21      12.703  23.098  12.258  1.00  0.68           H  
ATOM    287 1HB  ASN A  21      13.611  24.219  10.267  1.00  0.68           H  
ATOM    288 2HB  ASN A  21      13.639  25.301  11.606  1.00  0.68           H  
ATOM    289 1HD2 ASN A  21      16.823  25.823  10.010  1.00  0.68           H  
ATOM    290 2HD2 ASN A  21      15.144  26.178   9.787  1.00  0.68           H  
ATOM    291  N   SER A  22      15.230  21.316  12.281  1.00  0.66           N  
ATOM    292  CA  SER A  22      15.862  20.153  11.721  1.00  0.66           C  
ATOM    293  C   SER A  22      14.932  18.974  11.722  1.00  0.66           C  
ATOM    294  O   SER A  22      13.959  18.926  12.489  1.00  0.66           O  
ATOM    295  CB  SER A  22      17.122  19.837  12.483  1.00  0.66           C  
ATOM    296  OG  SER A  22      16.834  19.437  13.796  1.00  0.66           O  
ATOM    297  H   SER A  22      15.473  21.638  13.202  1.00  0.66           H  
ATOM    298  HA  SER A  22      16.135  20.368  10.688  1.00  0.66           H  
ATOM    299 1HB  SER A  22      17.669  19.053  11.971  1.00  0.66           H  
ATOM    300 2HB  SER A  22      17.756  20.722  12.503  1.00  0.66           H  
ATOM    301  HG  SER A  22      17.661  19.521  14.280  1.00  0.66           H  
ATOM    302  N   VAL A  23      15.271  18.014  10.883  1.00  0.67           N  
ATOM    303  CA  VAL A  23      14.562  16.764  10.793  1.00  0.67           C  
ATOM    304  C   VAL A  23      15.584  15.662  10.848  1.00  0.67           C  
ATOM    305  O   VAL A  23      16.644  15.773  10.225  1.00  0.67           O  
ATOM    306  CB  VAL A  23      13.759  16.693   9.508  1.00  0.67           C  
ATOM    307  CG1 VAL A  23      12.989  15.353   9.412  1.00  0.67           C  
ATOM    308  CG2 VAL A  23      12.884  17.828   9.461  1.00  0.67           C  
ATOM    309  H   VAL A  23      16.070  18.152  10.280  1.00  0.67           H  
ATOM    310  HA  VAL A  23      13.890  16.681  11.638  1.00  0.67           H  
ATOM    311  HB  VAL A  23      14.433  16.757   8.676  1.00  0.67           H  
ATOM    312 1HG1 VAL A  23      12.429  15.321   8.477  1.00  0.67           H  
ATOM    313 2HG1 VAL A  23      13.680  14.524   9.442  1.00  0.67           H  
ATOM    314 3HG1 VAL A  23      12.312  15.264  10.248  1.00  0.67           H  
ATOM    315 1HG2 VAL A  23      12.379  17.791   8.568  1.00  0.67           H  
ATOM    316 2HG2 VAL A  23      12.193  17.796  10.295  1.00  0.67           H  
ATOM    317 3HG2 VAL A  23      13.454  18.742   9.494  1.00  0.67           H  
ATOM    318  N   GLU A  24      15.319  14.621  11.608  1.00  0.70           N  
ATOM    319  CA  GLU A  24      16.325  13.580  11.683  1.00  0.70           C  
ATOM    320  C   GLU A  24      15.685  12.231  11.435  1.00  0.70           C  
ATOM    321  O   GLU A  24      14.633  11.932  11.992  1.00  0.70           O  
ATOM    322  CB  GLU A  24      16.986  13.652  13.050  1.00  0.70           C  
ATOM    323  CG  GLU A  24      18.238  12.898  13.193  1.00  0.70           C  
ATOM    324  CD  GLU A  24      18.776  13.036  14.533  1.00  0.70           C  
ATOM    325  OE1 GLU A  24      18.107  13.566  15.372  1.00  0.70           O  
ATOM    326  OE2 GLU A  24      19.904  12.691  14.733  1.00  0.70           O  
ATOM    327  H   GLU A  24      14.431  14.579  12.115  1.00  0.70           H  
ATOM    328  HA  GLU A  24      17.072  13.733  10.909  1.00  0.70           H  
ATOM    329 1HB  GLU A  24      17.195  14.690  13.288  1.00  0.70           H  
ATOM    330 2HB  GLU A  24      16.291  13.280  13.804  1.00  0.70           H  
ATOM    331 1HG  GLU A  24      18.122  11.876  12.918  1.00  0.70           H  
ATOM    332 2HG  GLU A  24      18.956  13.322  12.507  1.00  0.70           H  
ATOM    333  N   ALA A  25      16.295  11.429  10.571  1.00  0.75           N  
ATOM    334  CA  ALA A  25      15.763  10.125  10.212  1.00  0.75           C  
ATOM    335  C   ALA A  25      16.458   8.989  10.948  1.00  0.75           C  
ATOM    336  O   ALA A  25      17.662   9.050  11.182  1.00  0.75           O  
ATOM    337  CB  ALA A  25      15.898   9.907   8.728  1.00  0.75           C  
ATOM    338  H   ALA A  25      17.169  11.731  10.155  1.00  0.75           H  
ATOM    339  HA  ALA A  25      14.715  10.116  10.465  1.00  0.75           H  
ATOM    340 1HB  ALA A  25      15.460   8.947   8.460  1.00  0.75           H  
ATOM    341 2HB  ALA A  25      15.387  10.698   8.212  1.00  0.75           H  
ATOM    342 3HB  ALA A  25      16.953   9.920   8.457  1.00  0.75           H  
ATOM    343  N   TYR A  26      15.718   7.927  11.252  1.00  0.81           N  
ATOM    344  CA  TYR A  26      16.254   6.728  11.887  1.00  0.81           C  
ATOM    345  C   TYR A  26      16.090   5.479  11.084  1.00  0.81           C  
ATOM    346  O   TYR A  26      14.990   5.161  10.623  1.00  0.81           O  
ATOM    347  CB  TYR A  26      15.614   6.492  13.223  1.00  0.81           C  
ATOM    348  CG  TYR A  26      15.987   5.214  13.879  1.00  0.81           C  
ATOM    349  CD1 TYR A  26      17.264   5.034  14.369  1.00  0.81           C  
ATOM    350  CD2 TYR A  26      15.044   4.217  14.012  1.00  0.81           C  
ATOM    351  CE1 TYR A  26      17.605   3.856  14.964  1.00  0.81           C  
ATOM    352  CE2 TYR A  26      15.390   3.044  14.610  1.00  0.81           C  
ATOM    353  CZ  TYR A  26      16.661   2.855  15.073  1.00  0.81           C  
ATOM    354  OH  TYR A  26      16.985   1.647  15.637  1.00  0.81           O  
ATOM    355  H   TYR A  26      14.725   7.981  11.081  1.00  0.81           H  
ATOM    356  HA  TYR A  26      17.319   6.877  12.041  1.00  0.81           H  
ATOM    357 1HB  TYR A  26      15.893   7.210  13.800  1.00  0.81           H  
ATOM    358 2HB  TYR A  26      14.559   6.540  13.131  1.00  0.81           H  
ATOM    359  HD1 TYR A  26      17.997   5.827  14.270  1.00  0.81           H  
ATOM    360  HD2 TYR A  26      14.033   4.363  13.634  1.00  0.81           H  
ATOM    361  HE1 TYR A  26      18.612   3.712  15.340  1.00  0.81           H  
ATOM    362  HE2 TYR A  26      14.661   2.250  14.716  1.00  0.81           H  
ATOM    363  HH  TYR A  26      17.883   1.672  16.010  1.00  0.81           H  
ATOM    364  N   ASP A  27      17.192   4.758  10.951  1.00  0.87           N  
ATOM    365  CA  ASP A  27      17.250   3.506  10.234  1.00  0.87           C  
ATOM    366  C   ASP A  27      17.560   2.307  11.150  1.00  0.87           C  
ATOM    367  O   ASP A  27      18.735   2.091  11.486  1.00  0.87           O  
ATOM    368  CB  ASP A  27      18.318   3.610   9.165  1.00  0.87           C  
ATOM    369  CG  ASP A  27      18.448   2.357   8.323  1.00  0.87           C  
ATOM    370  OD1 ASP A  27      17.787   1.375   8.618  1.00  0.87           O  
ATOM    371  OD2 ASP A  27      19.232   2.384   7.398  1.00  0.87           O  
ATOM    372  H   ASP A  27      18.050   5.125  11.371  1.00  0.87           H  
ATOM    373  HA  ASP A  27      16.307   3.364   9.726  1.00  0.87           H  
ATOM    374 1HB  ASP A  27      18.106   4.454   8.512  1.00  0.87           H  
ATOM    375 2HB  ASP A  27      19.281   3.810   9.640  1.00  0.87           H  
ATOM    376  N   PRO A  28      16.549   1.486  11.531  1.00  0.92           N  
ATOM    377  CA  PRO A  28      16.623   0.326  12.411  1.00  0.92           C  
ATOM    378  C   PRO A  28      17.570  -0.763  11.917  1.00  0.92           C  
ATOM    379  O   PRO A  28      17.999  -1.609  12.702  1.00  0.92           O  
ATOM    380  CB  PRO A  28      15.195  -0.227  12.389  1.00  0.92           C  
ATOM    381  CG  PRO A  28      14.339   0.879  11.993  1.00  0.92           C  
ATOM    382  CD  PRO A  28      15.169   1.737  11.055  1.00  0.92           C  
ATOM    383  HA  PRO A  28      16.907   0.642  13.414  1.00  0.92           H  
ATOM    384 1HB  PRO A  28      15.142  -1.076  11.687  1.00  0.92           H  
ATOM    385 2HB  PRO A  28      14.935  -0.619  13.385  1.00  0.92           H  
ATOM    386 1HG  PRO A  28      13.510   0.417  11.472  1.00  0.92           H  
ATOM    387 2HG  PRO A  28      13.920   1.401  12.844  1.00  0.92           H  
ATOM    388 1HD  PRO A  28      15.044   1.418  10.002  1.00  0.92           H  
ATOM    389 2HD  PRO A  28      14.860   2.769  11.221  1.00  0.92           H  
ATOM    390  N   GLU A  29      17.894  -0.760  10.615  1.00  0.94           N  
ATOM    391  CA  GLU A  29      18.754  -1.793  10.055  1.00  0.94           C  
ATOM    392  C   GLU A  29      20.221  -1.488  10.326  1.00  0.94           C  
ATOM    393  O   GLU A  29      21.088  -2.355  10.197  1.00  0.94           O  
ATOM    394  CB  GLU A  29      18.510  -1.917   8.552  1.00  0.94           C  
ATOM    395  CG  GLU A  29      17.095  -2.374   8.159  1.00  0.94           C  
ATOM    396  CD  GLU A  29      16.773  -3.794   8.553  1.00  0.94           C  
ATOM    397  OE1 GLU A  29      17.622  -4.642   8.418  1.00  0.94           O  
ATOM    398  OE2 GLU A  29      15.666  -4.028   8.981  1.00  0.94           O  
ATOM    399  H   GLU A  29      17.573  -0.021   9.976  1.00  0.94           H  
ATOM    400  HA  GLU A  29      18.510  -2.743  10.529  1.00  0.94           H  
ATOM    401 1HB  GLU A  29      18.693  -0.951   8.078  1.00  0.94           H  
ATOM    402 2HB  GLU A  29      19.220  -2.625   8.129  1.00  0.94           H  
ATOM    403 1HG  GLU A  29      16.377  -1.705   8.637  1.00  0.94           H  
ATOM    404 2HG  GLU A  29      16.984  -2.268   7.081  1.00  0.94           H  
ATOM    405  N   ARG A  30      20.496  -0.236  10.676  1.00  0.93           N  
ATOM    406  CA  ARG A  30      21.837   0.227  10.975  1.00  0.93           C  
ATOM    407  C   ARG A  30      21.885   0.690  12.420  1.00  0.93           C  
ATOM    408  O   ARG A  30      22.949   0.748  13.035  1.00  0.93           O  
ATOM    409  CB  ARG A  30      22.240   1.360  10.045  1.00  0.93           C  
ATOM    410  CG  ARG A  30      22.445   0.957   8.576  1.00  0.93           C  
ATOM    411  CD  ARG A  30      22.717   2.143   7.706  1.00  0.93           C  
ATOM    412  NE  ARG A  30      23.123   1.757   6.342  1.00  0.93           N  
ATOM    413  CZ  ARG A  30      22.306   1.453   5.300  1.00  0.93           C  
ATOM    414  NH1 ARG A  30      20.991   1.486   5.406  1.00  0.93           N  
ATOM    415  NH2 ARG A  30      22.847   1.114   4.139  1.00  0.93           N  
ATOM    416  H   ARG A  30      19.736   0.435  10.768  1.00  0.93           H  
ATOM    417  HA  ARG A  30      22.536  -0.598  10.848  1.00  0.93           H  
ATOM    418 1HB  ARG A  30      21.471   2.137  10.070  1.00  0.93           H  
ATOM    419 2HB  ARG A  30      23.167   1.809  10.397  1.00  0.93           H  
ATOM    420 1HG  ARG A  30      23.281   0.264   8.497  1.00  0.93           H  
ATOM    421 2HG  ARG A  30      21.532   0.476   8.208  1.00  0.93           H  
ATOM    422 1HD  ARG A  30      21.806   2.744   7.633  1.00  0.93           H  
ATOM    423 2HD  ARG A  30      23.514   2.747   8.148  1.00  0.93           H  
ATOM    424  HE  ARG A  30      24.116   1.708   6.169  1.00  0.93           H  
ATOM    425 1HH1 ARG A  30      20.520   1.755   6.285  1.00  0.93           H  
ATOM    426 2HH1 ARG A  30      20.417   1.256   4.615  1.00  0.93           H  
ATOM    427 1HH2 ARG A  30      23.853   1.084   4.039  1.00  0.93           H  
ATOM    428 2HH2 ARG A  30      22.254   0.887   3.356  1.00  0.93           H  
ATOM    429  N   ASN A  31      20.701   0.973  12.965  1.00  0.89           N  
ATOM    430  CA  ASN A  31      20.520   1.552  14.289  1.00  0.89           C  
ATOM    431  C   ASN A  31      21.203   2.913  14.358  1.00  0.89           C  
ATOM    432  O   ASN A  31      21.900   3.240  15.321  1.00  0.89           O  
ATOM    433  CB  ASN A  31      21.044   0.629  15.374  1.00  0.89           C  
ATOM    434  CG  ASN A  31      20.497   0.970  16.711  1.00  0.89           C  
ATOM    435  OD1 ASN A  31      19.347   1.391  16.824  1.00  0.89           O  
ATOM    436  ND2 ASN A  31      21.287   0.813  17.738  1.00  0.89           N  
ATOM    437  H   ASN A  31      19.874   0.876  12.386  1.00  0.89           H  
ATOM    438  HA  ASN A  31      19.455   1.704  14.444  1.00  0.89           H  
ATOM    439 1HB  ASN A  31      20.787  -0.404  15.132  1.00  0.89           H  
ATOM    440 2HB  ASN A  31      22.130   0.697  15.423  1.00  0.89           H  
ATOM    441 1HD2 ASN A  31      20.946   1.068  18.663  1.00  0.89           H  
ATOM    442 2HD2 ASN A  31      22.219   0.475  17.614  1.00  0.89           H  
ATOM    443  N   GLU A  32      20.973   3.710  13.317  1.00  0.84           N  
ATOM    444  CA  GLU A  32      21.565   5.040  13.231  1.00  0.84           C  
ATOM    445  C   GLU A  32      20.576   6.152  12.932  1.00  0.84           C  
ATOM    446  O   GLU A  32      19.605   5.973  12.189  1.00  0.84           O  
ATOM    447  CB  GLU A  32      22.631   5.077  12.123  1.00  0.84           C  
ATOM    448  CG  GLU A  32      23.854   4.194  12.344  1.00  0.84           C  
ATOM    449  CD  GLU A  32      24.865   4.269  11.202  1.00  0.84           C  
ATOM    450  OE1 GLU A  32      24.618   4.981  10.255  1.00  0.84           O  
ATOM    451  OE2 GLU A  32      25.872   3.607  11.282  1.00  0.84           O  
ATOM    452  H   GLU A  32      20.367   3.353  12.578  1.00  0.84           H  
ATOM    453  HA  GLU A  32      22.040   5.263  14.186  1.00  0.84           H  
ATOM    454 1HB  GLU A  32      22.175   4.772  11.180  1.00  0.84           H  
ATOM    455 2HB  GLU A  32      22.981   6.104  11.996  1.00  0.84           H  
ATOM    456 1HG  GLU A  32      24.341   4.498  13.269  1.00  0.84           H  
ATOM    457 2HG  GLU A  32      23.532   3.172  12.465  1.00  0.84           H  
ATOM    458  N   TRP A  33      20.861   7.327  13.490  1.00  0.79           N  
ATOM    459  CA  TRP A  33      20.118   8.541  13.178  1.00  0.79           C  
ATOM    460  C   TRP A  33      20.923   9.406  12.204  1.00  0.79           C  
ATOM    461  O   TRP A  33      22.156   9.421  12.267  1.00  0.79           O  
ATOM    462  CB  TRP A  33      19.753   9.338  14.443  1.00  0.79           C  
ATOM    463  CG  TRP A  33      18.648   8.707  15.274  1.00  0.79           C  
ATOM    464  CD1 TRP A  33      18.790   7.798  16.279  1.00  0.79           C  
ATOM    465  CD2 TRP A  33      17.216   8.957  15.161  1.00  0.79           C  
ATOM    466  NE1 TRP A  33      17.571   7.457  16.794  1.00  0.79           N  
ATOM    467  CE2 TRP A  33      16.585   8.156  16.102  1.00  0.79           C  
ATOM    468  CE3 TRP A  33      16.424   9.786  14.339  1.00  0.79           C  
ATOM    469  CZ2 TRP A  33      15.167   8.144  16.228  1.00  0.79           C  
ATOM    470  CZ3 TRP A  33      15.036   9.777  14.486  1.00  0.79           C  
ATOM    471  CH2 TRP A  33      14.429   8.982  15.394  1.00  0.79           C  
ATOM    472  H   TRP A  33      21.645   7.388  14.126  1.00  0.79           H  
ATOM    473  HA  TRP A  33      19.194   8.252  12.703  1.00  0.79           H  
ATOM    474 1HB  TRP A  33      20.633   9.464  15.075  1.00  0.79           H  
ATOM    475 2HB  TRP A  33      19.429  10.315  14.149  1.00  0.79           H  
ATOM    476  HD1 TRP A  33      19.742   7.402  16.629  1.00  0.79           H  
ATOM    477  HE1 TRP A  33      17.468   6.796  17.578  1.00  0.79           H  
ATOM    478  HE3 TRP A  33      16.869  10.403  13.602  1.00  0.79           H  
ATOM    479  HZ2 TRP A  33      14.652   7.518  16.937  1.00  0.79           H  
ATOM    480  HZ3 TRP A  33      14.445  10.415  13.838  1.00  0.79           H  
ATOM    481  HH2 TRP A  33      13.348   8.997  15.459  1.00  0.79           H  
ATOM    482  N   SER A  34      20.231  10.141  11.331  1.00  0.75           N  
ATOM    483  CA  SER A  34      20.894  11.047  10.393  1.00  0.75           C  
ATOM    484  C   SER A  34      20.050  12.263  10.050  1.00  0.75           C  
ATOM    485  O   SER A  34      18.847  12.170   9.818  1.00  0.75           O  
ATOM    486  CB  SER A  34      21.206  10.315   9.106  1.00  0.75           C  
ATOM    487  OG  SER A  34      21.824  11.167   8.175  1.00  0.75           O  
ATOM    488  H   SER A  34      19.220  10.031  11.310  1.00  0.75           H  
ATOM    489  HA  SER A  34      21.824  11.393  10.847  1.00  0.75           H  
ATOM    490 1HB  SER A  34      21.857   9.466   9.318  1.00  0.75           H  
ATOM    491 2HB  SER A  34      20.281   9.922   8.685  1.00  0.75           H  
ATOM    492  HG  SER A  34      21.226  11.927   8.058  1.00  0.75           H  
ATOM    493  N   LEU A  35      20.680  13.424   9.988  1.00  0.72           N  
ATOM    494  CA  LEU A  35      19.927  14.614   9.621  1.00  0.72           C  
ATOM    495  C   LEU A  35      19.495  14.557   8.168  1.00  0.72           C  
ATOM    496  O   LEU A  35      20.248  14.094   7.307  1.00  0.72           O  
ATOM    497  CB  LEU A  35      20.749  15.881   9.891  1.00  0.72           C  
ATOM    498  CG  LEU A  35      21.013  16.168  11.374  1.00  0.72           C  
ATOM    499  CD1 LEU A  35      21.958  17.349  11.510  1.00  0.72           C  
ATOM    500  CD2 LEU A  35      19.679  16.466  12.050  1.00  0.72           C  
ATOM    501  H   LEU A  35      21.669  13.480  10.193  1.00  0.72           H  
ATOM    502  HA  LEU A  35      19.035  14.664  10.235  1.00  0.72           H  
ATOM    503 1HB  LEU A  35      21.705  15.797   9.383  1.00  0.72           H  
ATOM    504 2HB  LEU A  35      20.207  16.735   9.474  1.00  0.72           H  
ATOM    505  HG  LEU A  35      21.474  15.297  11.845  1.00  0.72           H  
ATOM    506 1HD1 LEU A  35      22.137  17.547  12.568  1.00  0.72           H  
ATOM    507 2HD1 LEU A  35      22.902  17.117  11.019  1.00  0.72           H  
ATOM    508 3HD1 LEU A  35      21.513  18.227  11.046  1.00  0.72           H  
ATOM    509 1HD2 LEU A  35      19.840  16.668  13.112  1.00  0.72           H  
ATOM    510 2HD2 LEU A  35      19.225  17.329  11.577  1.00  0.72           H  
ATOM    511 3HD2 LEU A  35      19.021  15.615  11.939  1.00  0.72           H  
ATOM    512  N   VAL A  36      18.285  15.038   7.918  1.00  0.70           N  
ATOM    513  CA  VAL A  36      17.716  15.136   6.583  1.00  0.70           C  
ATOM    514  C   VAL A  36      17.308  16.591   6.416  1.00  0.70           C  
ATOM    515  O   VAL A  36      17.519  17.393   7.329  1.00  0.70           O  
ATOM    516  CB  VAL A  36      16.537  14.164   6.353  1.00  0.70           C  
ATOM    517  CG1 VAL A  36      16.992  12.727   6.550  1.00  0.70           C  
ATOM    518  CG2 VAL A  36      15.421  14.477   7.235  1.00  0.70           C  
ATOM    519  H   VAL A  36      17.725  15.361   8.708  1.00  0.70           H  
ATOM    520  HA  VAL A  36      18.483  14.905   5.845  1.00  0.70           H  
ATOM    521  HB  VAL A  36      16.216  14.255   5.333  1.00  0.70           H  
ATOM    522 1HG1 VAL A  36      16.162  12.057   6.346  1.00  0.70           H  
ATOM    523 2HG1 VAL A  36      17.812  12.509   5.866  1.00  0.70           H  
ATOM    524 3HG1 VAL A  36      17.330  12.585   7.578  1.00  0.70           H  
ATOM    525 1HG2 VAL A  36      14.599  13.797   7.036  1.00  0.70           H  
ATOM    526 2HG2 VAL A  36      15.745  14.374   8.262  1.00  0.70           H  
ATOM    527 3HG2 VAL A  36      15.105  15.494   7.033  1.00  0.70           H  
ATOM    528  N   ALA A  37      16.803  16.969   5.253  1.00  0.68           N  
ATOM    529  CA  ALA A  37      16.499  18.375   5.038  1.00  0.68           C  
ATOM    530  C   ALA A  37      15.591  18.967   6.137  1.00  0.68           C  
ATOM    531  O   ALA A  37      14.645  18.299   6.572  1.00  0.68           O  
ATOM    532  CB  ALA A  37      15.815  18.561   3.705  1.00  0.68           C  
ATOM    533  H   ALA A  37      16.647  16.289   4.512  1.00  0.68           H  
ATOM    534  HA  ALA A  37      17.450  18.884   5.010  1.00  0.68           H  
ATOM    535 1HB  ALA A  37      15.632  19.618   3.524  1.00  0.68           H  
ATOM    536 2HB  ALA A  37      16.460  18.169   2.928  1.00  0.68           H  
ATOM    537 3HB  ALA A  37      14.874  18.035   3.696  1.00  0.68           H  
ATOM    538  N   PRO A  38      15.893  20.209   6.604  1.00  0.66           N  
ATOM    539  CA  PRO A  38      15.179  21.012   7.585  1.00  0.66           C  
ATOM    540  C   PRO A  38      13.919  21.639   7.030  1.00  0.66           C  
ATOM    541  O   PRO A  38      13.776  21.802   5.815  1.00  0.66           O  
ATOM    542  CB  PRO A  38      16.196  22.092   7.954  1.00  0.66           C  
ATOM    543  CG  PRO A  38      16.997  22.291   6.706  1.00  0.66           C  
ATOM    544  CD  PRO A  38      17.107  20.913   6.088  1.00  0.66           C  
ATOM    545  HA  PRO A  38      14.940  20.378   8.454  1.00  0.66           H  
ATOM    546 1HB  PRO A  38      15.654  23.007   8.262  1.00  0.66           H  
ATOM    547 2HB  PRO A  38      16.796  21.776   8.812  1.00  0.66           H  
ATOM    548 1HG  PRO A  38      16.485  23.011   6.050  1.00  0.66           H  
ATOM    549 2HG  PRO A  38      17.975  22.728   6.955  1.00  0.66           H  
ATOM    550 1HD  PRO A  38      17.076  21.031   4.996  1.00  0.66           H  
ATOM    551 2HD  PRO A  38      18.029  20.424   6.452  1.00  0.66           H  
ATOM    552  N   LEU A  39      13.048  22.070   7.925  1.00  0.65           N  
ATOM    553  CA  LEU A  39      11.828  22.760   7.567  1.00  0.65           C  
ATOM    554  C   LEU A  39      12.136  24.209   7.256  1.00  0.65           C  
ATOM    555  O   LEU A  39      13.173  24.730   7.673  1.00  0.65           O  
ATOM    556  CB  LEU A  39      10.825  22.696   8.720  1.00  0.65           C  
ATOM    557  CG  LEU A  39      10.100  21.446   8.819  1.00  0.65           C  
ATOM    558  CD1 LEU A  39      11.030  20.464   9.325  1.00  0.65           C  
ATOM    559  CD2 LEU A  39       8.917  21.578   9.678  1.00  0.65           C  
ATOM    560  H   LEU A  39      13.245  21.908   8.905  1.00  0.65           H  
ATOM    561  HA  LEU A  39      11.396  22.292   6.683  1.00  0.65           H  
ATOM    562 1HB  LEU A  39      11.359  22.852   9.659  1.00  0.65           H  
ATOM    563 2HB  LEU A  39      10.098  23.502   8.600  1.00  0.65           H  
ATOM    564  HG  LEU A  39       9.780  21.148   7.844  1.00  0.65           H  
ATOM    565 1HD1 LEU A  39      10.539  19.534   9.382  1.00  0.65           H  
ATOM    566 2HD1 LEU A  39      11.871  20.391   8.651  1.00  0.65           H  
ATOM    567 3HD1 LEU A  39      11.382  20.756  10.316  1.00  0.65           H  
ATOM    568 1HD2 LEU A  39       8.407  20.623   9.728  1.00  0.65           H  
ATOM    569 2HD2 LEU A  39       9.228  21.884  10.675  1.00  0.65           H  
ATOM    570 3HD2 LEU A  39       8.259  22.326   9.240  1.00  0.65           H  
ATOM    571  N   SER A  40      11.249  24.857   6.504  1.00  0.64           N  
ATOM    572  CA  SER A  40      11.396  26.272   6.194  1.00  0.64           C  
ATOM    573  C   SER A  40      11.227  27.128   7.451  1.00  0.64           C  
ATOM    574  O   SER A  40      11.955  28.105   7.652  1.00  0.64           O  
ATOM    575  CB  SER A  40      10.372  26.678   5.150  1.00  0.64           C  
ATOM    576  OG  SER A  40      10.608  26.032   3.929  1.00  0.64           O  
ATOM    577  H   SER A  40      10.413  24.373   6.176  1.00  0.64           H  
ATOM    578  HA  SER A  40      12.395  26.436   5.793  1.00  0.64           H  
ATOM    579 1HB  SER A  40       9.373  26.443   5.505  1.00  0.64           H  
ATOM    580 2HB  SER A  40      10.419  27.755   5.008  1.00  0.64           H  
ATOM    581  HG  SER A  40      10.396  25.101   4.084  1.00  0.64           H  
ATOM    582  N   THR A  41      10.274  26.747   8.301  1.00  0.63           N  
ATOM    583  CA  THR A  41       9.995  27.469   9.538  1.00  0.63           C  
ATOM    584  C   THR A  41      10.268  26.618  10.778  1.00  0.63           C  
ATOM    585  O   THR A  41       9.840  25.464  10.852  1.00  0.63           O  
ATOM    586  CB  THR A  41       8.532  27.967   9.536  1.00  0.63           C  
ATOM    587  OG1 THR A  41       8.341  28.866   8.430  1.00  0.63           O  
ATOM    588  CG2 THR A  41       8.162  28.671  10.828  1.00  0.63           C  
ATOM    589  H   THR A  41       9.685  25.941   8.057  1.00  0.63           H  
ATOM    590  HA  THR A  41      10.650  28.340   9.584  1.00  0.63           H  
ATOM    591  HB  THR A  41       7.875  27.112   9.403  1.00  0.63           H  
ATOM    592  HG1 THR A  41       9.026  29.543   8.449  1.00  0.63           H  
ATOM    593 1HG2 THR A  41       7.125  28.998  10.782  1.00  0.63           H  
ATOM    594 2HG2 THR A  41       8.279  27.989  11.647  1.00  0.63           H  
ATOM    595 3HG2 THR A  41       8.807  29.534  10.977  1.00  0.63           H  
ATOM    596  N   ARG A  42      10.994  27.194  11.744  1.00  0.63           N  
ATOM    597  CA  ARG A  42      11.290  26.525  13.013  1.00  0.63           C  
ATOM    598  C   ARG A  42       9.982  26.292  13.730  1.00  0.63           C  
ATOM    599  O   ARG A  42       9.121  27.172  13.727  1.00  0.63           O  
ATOM    600  CB  ARG A  42      12.222  27.377  13.872  1.00  0.63           C  
ATOM    601  CG  ARG A  42      13.638  27.535  13.332  1.00  0.63           C  
ATOM    602  CD  ARG A  42      14.480  28.449  14.144  1.00  0.63           C  
ATOM    603  NE  ARG A  42      15.802  28.603  13.551  1.00  0.63           N  
ATOM    604  CZ  ARG A  42      16.877  27.815  13.797  1.00  0.63           C  
ATOM    605  NH1 ARG A  42      16.820  26.817  14.660  1.00  0.63           N  
ATOM    606  NH2 ARG A  42      18.013  28.056  13.160  1.00  0.63           N  
ATOM    607  H   ARG A  42      11.329  28.136  11.597  1.00  0.63           H  
ATOM    608  HA  ARG A  42      11.750  25.558  12.822  1.00  0.63           H  
ATOM    609 1HB  ARG A  42      11.795  28.369  14.005  1.00  0.63           H  
ATOM    610 2HB  ARG A  42      12.307  26.920  14.860  1.00  0.63           H  
ATOM    611 1HG  ARG A  42      14.128  26.569  13.385  1.00  0.63           H  
ATOM    612 2HG  ARG A  42      13.615  27.884  12.300  1.00  0.63           H  
ATOM    613 1HD  ARG A  42      14.010  29.430  14.187  1.00  0.63           H  
ATOM    614 2HD  ARG A  42      14.595  28.066  15.144  1.00  0.63           H  
ATOM    615  HE  ARG A  42      15.921  29.351  12.883  1.00  0.63           H  
ATOM    616 1HH1 ARG A  42      15.962  26.615  15.198  1.00  0.63           H  
ATOM    617 2HH1 ARG A  42      17.639  26.255  14.827  1.00  0.63           H  
ATOM    618 1HH2 ARG A  42      18.071  28.819  12.499  1.00  0.63           H  
ATOM    619 2HH2 ARG A  42      18.822  27.478  13.335  1.00  0.63           H  
ATOM    620  N   ARG A  43       9.805  25.125  14.320  1.00  0.62           N  
ATOM    621  CA  ARG A  43       8.541  24.883  14.998  1.00  0.62           C  
ATOM    622  C   ARG A  43       8.625  23.789  16.055  1.00  0.62           C  
ATOM    623  O   ARG A  43       9.188  22.713  15.818  1.00  0.62           O  
ATOM    624  CB  ARG A  43       7.475  24.532  13.963  1.00  0.62           C  
ATOM    625  CG  ARG A  43       7.743  23.238  13.255  1.00  0.62           C  
ATOM    626  CD  ARG A  43       6.722  22.856  12.236  1.00  0.62           C  
ATOM    627  NE  ARG A  43       6.688  23.710  11.043  1.00  0.62           N  
ATOM    628  CZ  ARG A  43       5.683  24.540  10.682  1.00  0.62           C  
ATOM    629  NH1 ARG A  43       4.603  24.663  11.392  1.00  0.62           N  
ATOM    630  NH2 ARG A  43       5.772  25.235   9.570  1.00  0.62           N  
ATOM    631  H   ARG A  43      10.559  24.438  14.324  1.00  0.62           H  
ATOM    632  HA  ARG A  43       8.246  25.808  15.473  1.00  0.62           H  
ATOM    633 1HB  ARG A  43       6.497  24.459  14.447  1.00  0.62           H  
ATOM    634 2HB  ARG A  43       7.412  25.312  13.206  1.00  0.62           H  
ATOM    635 1HG  ARG A  43       8.704  23.318  12.741  1.00  0.62           H  
ATOM    636 2HG  ARG A  43       7.797  22.436  13.991  1.00  0.62           H  
ATOM    637 1HD  ARG A  43       6.933  21.851  11.913  1.00  0.62           H  
ATOM    638 2HD  ARG A  43       5.734  22.894  12.697  1.00  0.62           H  
ATOM    639  HE  ARG A  43       7.497  23.682  10.430  1.00  0.62           H  
ATOM    640 1HH1 ARG A  43       4.478  24.163  12.266  1.00  0.62           H  
ATOM    641 2HH1 ARG A  43       3.862  25.267  11.061  1.00  0.62           H  
ATOM    642 1HH2 ARG A  43       6.597  25.145   8.961  1.00  0.62           H  
ATOM    643 2HH2 ARG A  43       5.008  25.846   9.307  1.00  0.62           H  
ATOM    644  N   SER A  44       7.939  24.027  17.163  1.00  0.61           N  
ATOM    645  CA  SER A  44       7.852  23.086  18.270  1.00  0.61           C  
ATOM    646  C   SER A  44       6.405  22.831  18.632  1.00  0.61           C  
ATOM    647  O   SER A  44       5.546  23.654  18.341  1.00  0.61           O  
ATOM    648  CB  SER A  44       8.547  23.682  19.454  1.00  0.61           C  
ATOM    649  OG  SER A  44       9.884  23.963  19.161  1.00  0.61           O  
ATOM    650  H   SER A  44       7.537  24.955  17.268  1.00  0.61           H  
ATOM    651  HA  SER A  44       8.313  22.142  17.985  1.00  0.61           H  
ATOM    652 1HB  SER A  44       8.042  24.591  19.735  1.00  0.61           H  
ATOM    653 2HB  SER A  44       8.479  22.997  20.283  1.00  0.61           H  
ATOM    654  HG  SER A  44      10.231  23.201  18.676  1.00  0.61           H  
ATOM    655  N   GLY A  45       6.094  21.694  19.254  1.00  0.61           N  
ATOM    656  CA  GLY A  45       4.711  21.456  19.652  1.00  0.61           C  
ATOM    657  C   GLY A  45       3.884  21.219  18.403  1.00  0.61           C  
ATOM    658  O   GLY A  45       2.709  21.591  18.341  1.00  0.61           O  
ATOM    659  H   GLY A  45       6.800  20.995  19.454  1.00  0.61           H  
ATOM    660 1HA  GLY A  45       4.662  20.585  20.306  1.00  0.61           H  
ATOM    661 2HA  GLY A  45       4.326  22.311  20.203  1.00  0.61           H  
ATOM    662  N   VAL A  46       4.529  20.620  17.408  1.00  0.61           N  
ATOM    663  CA  VAL A  46       3.978  20.377  16.082  1.00  0.61           C  
ATOM    664  C   VAL A  46       3.473  18.965  15.897  1.00  0.61           C  
ATOM    665  O   VAL A  46       4.126  17.999  16.299  1.00  0.61           O  
ATOM    666  CB  VAL A  46       5.106  20.620  15.066  1.00  0.61           C  
ATOM    667  CG1 VAL A  46       6.308  19.702  15.387  1.00  0.61           C  
ATOM    668  CG2 VAL A  46       4.646  20.330  13.699  1.00  0.61           C  
ATOM    669  H   VAL A  46       5.482  20.332  17.586  1.00  0.61           H  
ATOM    670  HA  VAL A  46       3.157  21.076  15.905  1.00  0.61           H  
ATOM    671  HB  VAL A  46       5.434  21.659  15.138  1.00  0.61           H  
ATOM    672 1HG1 VAL A  46       7.114  19.883  14.672  1.00  0.61           H  
ATOM    673 2HG1 VAL A  46       6.669  19.911  16.398  1.00  0.61           H  
ATOM    674 3HG1 VAL A  46       5.997  18.661  15.322  1.00  0.61           H  
ATOM    675 1HG2 VAL A  46       5.446  20.503  13.044  1.00  0.61           H  
ATOM    676 2HG2 VAL A  46       4.334  19.299  13.609  1.00  0.61           H  
ATOM    677 3HG2 VAL A  46       3.827  20.981  13.457  1.00  0.61           H  
ATOM    678  N   GLY A  47       2.303  18.839  15.284  1.00  0.62           N  
ATOM    679  CA  GLY A  47       1.780  17.510  15.064  1.00  0.62           C  
ATOM    680  C   GLY A  47       2.314  17.011  13.744  1.00  0.62           C  
ATOM    681  O   GLY A  47       2.407  17.774  12.783  1.00  0.62           O  
ATOM    682  H   GLY A  47       1.814  19.667  14.935  1.00  0.62           H  
ATOM    683 1HA  GLY A  47       2.092  16.848  15.872  1.00  0.62           H  
ATOM    684 2HA  GLY A  47       0.707  17.539  15.072  1.00  0.62           H  
ATOM    685  N   VAL A  48       2.647  15.734  13.677  1.00  0.65           N  
ATOM    686  CA  VAL A  48       3.234  15.186  12.463  1.00  0.65           C  
ATOM    687  C   VAL A  48       2.523  13.923  11.973  1.00  0.65           C  
ATOM    688  O   VAL A  48       2.130  13.073  12.775  1.00  0.65           O  
ATOM    689  CB  VAL A  48       4.749  14.959  12.670  1.00  0.65           C  
ATOM    690  CG1 VAL A  48       5.370  14.340  11.466  1.00  0.65           C  
ATOM    691  CG2 VAL A  48       5.447  16.291  12.916  1.00  0.65           C  
ATOM    692  H   VAL A  48       2.520  15.140  14.483  1.00  0.65           H  
ATOM    693  HA  VAL A  48       3.129  15.938  11.702  1.00  0.65           H  
ATOM    694  HB  VAL A  48       4.885  14.287  13.509  1.00  0.65           H  
ATOM    695 1HG1 VAL A  48       6.435  14.170  11.641  1.00  0.65           H  
ATOM    696 2HG1 VAL A  48       4.883  13.428  11.280  1.00  0.65           H  
ATOM    697 3HG1 VAL A  48       5.246  14.997  10.612  1.00  0.65           H  
ATOM    698 1HG2 VAL A  48       6.482  16.098  13.062  1.00  0.65           H  
ATOM    699 2HG2 VAL A  48       5.314  16.929  12.056  1.00  0.65           H  
ATOM    700 3HG2 VAL A  48       5.048  16.789  13.787  1.00  0.65           H  
ATOM    701  N   ALA A  49       2.322  13.827  10.655  1.00  0.70           N  
ATOM    702  CA  ALA A  49       1.636  12.667  10.077  1.00  0.70           C  
ATOM    703  C   ALA A  49       2.114  12.288   8.685  1.00  0.70           C  
ATOM    704  O   ALA A  49       2.746  13.079   7.995  1.00  0.70           O  
ATOM    705  CB  ALA A  49       0.165  12.926  10.007  1.00  0.70           C  
ATOM    706  H   ALA A  49       2.670  14.589  10.070  1.00  0.70           H  
ATOM    707  HA  ALA A  49       1.818  11.814  10.731  1.00  0.70           H  
ATOM    708 1HB  ALA A  49      -0.287  12.049   9.629  1.00  0.70           H  
ATOM    709 2HB  ALA A  49      -0.185  13.116  10.997  1.00  0.70           H  
ATOM    710 3HB  ALA A  49      -0.049  13.773   9.355  1.00  0.70           H  
ATOM    711  N   VAL A  50       1.798  11.059   8.265  1.00  0.75           N  
ATOM    712  CA  VAL A  50       2.194  10.598   6.935  1.00  0.75           C  
ATOM    713  C   VAL A  50       1.005  10.368   6.017  1.00  0.75           C  
ATOM    714  O   VAL A  50       0.049   9.682   6.384  1.00  0.75           O  
ATOM    715  CB  VAL A  50       2.957   9.277   7.026  1.00  0.75           C  
ATOM    716  CG1 VAL A  50       3.373   8.817   5.658  1.00  0.75           C  
ATOM    717  CG2 VAL A  50       4.064   9.443   7.890  1.00  0.75           C  
ATOM    718  H   VAL A  50       1.283  10.437   8.871  1.00  0.75           H  
ATOM    719  HA  VAL A  50       2.840  11.348   6.491  1.00  0.75           H  
ATOM    720  HB  VAL A  50       2.301   8.509   7.430  1.00  0.75           H  
ATOM    721 1HG1 VAL A  50       3.897   7.874   5.766  1.00  0.75           H  
ATOM    722 2HG1 VAL A  50       2.503   8.675   5.026  1.00  0.75           H  
ATOM    723 3HG1 VAL A  50       4.034   9.563   5.209  1.00  0.75           H  
ATOM    724 1HG2 VAL A  50       4.608   8.518   7.978  1.00  0.75           H  
ATOM    725 2HG2 VAL A  50       4.684  10.192   7.491  1.00  0.75           H  
ATOM    726 3HG2 VAL A  50       3.679   9.743   8.854  1.00  0.75           H  
ATOM    727  N   LEU A  51       1.070  10.948   4.825  1.00  0.79           N  
ATOM    728  CA  LEU A  51       0.009  10.802   3.842  1.00  0.79           C  
ATOM    729  C   LEU A  51       0.488  10.913   2.392  1.00  0.79           C  
ATOM    730  O   LEU A  51       1.167  11.864   2.009  1.00  0.79           O  
ATOM    731  CB  LEU A  51      -1.095  11.801   4.162  1.00  0.79           C  
ATOM    732  CG  LEU A  51      -2.235  11.890   3.200  1.00  0.79           C  
ATOM    733  CD1 LEU A  51      -2.998  10.600   3.108  1.00  0.79           C  
ATOM    734  CD2 LEU A  51      -3.139  12.918   3.709  1.00  0.79           C  
ATOM    735  H   LEU A  51       1.906  11.490   4.603  1.00  0.79           H  
ATOM    736  HA  LEU A  51      -0.417   9.807   3.967  1.00  0.79           H  
ATOM    737 1HB  LEU A  51      -1.520  11.543   5.122  1.00  0.79           H  
ATOM    738 2HB  LEU A  51      -0.663  12.786   4.247  1.00  0.79           H  
ATOM    739  HG  LEU A  51      -1.860  12.155   2.217  1.00  0.79           H  
ATOM    740 1HD1 LEU A  51      -3.818  10.735   2.408  1.00  0.79           H  
ATOM    741 2HD1 LEU A  51      -2.357   9.807   2.754  1.00  0.79           H  
ATOM    742 3HD1 LEU A  51      -3.387  10.343   4.077  1.00  0.79           H  
ATOM    743 1HD2 LEU A  51      -3.970  13.030   3.048  1.00  0.79           H  
ATOM    744 2HD2 LEU A  51      -3.500  12.603   4.683  1.00  0.79           H  
ATOM    745 3HD2 LEU A  51      -2.609  13.864   3.790  1.00  0.79           H  
ATOM    746  N   ASN A  52       0.118   9.920   1.586  1.00  0.82           N  
ATOM    747  CA  ASN A  52       0.437   9.847   0.158  1.00  0.82           C  
ATOM    748  C   ASN A  52       1.933   9.952  -0.122  1.00  0.82           C  
ATOM    749  O   ASN A  52       2.357  10.581  -1.090  1.00  0.82           O  
ATOM    750  CB  ASN A  52      -0.300  10.925  -0.615  1.00  0.82           C  
ATOM    751  CG  ASN A  52      -1.797  10.798  -0.520  1.00  0.82           C  
ATOM    752  OD1 ASN A  52      -2.350   9.704  -0.360  1.00  0.82           O  
ATOM    753  ND2 ASN A  52      -2.463  11.912  -0.638  1.00  0.82           N  
ATOM    754  H   ASN A  52      -0.431   9.172   1.985  1.00  0.82           H  
ATOM    755  HA  ASN A  52       0.112   8.874  -0.214  1.00  0.82           H  
ATOM    756 1HB  ASN A  52      -0.007  11.911  -0.253  1.00  0.82           H  
ATOM    757 2HB  ASN A  52      -0.013  10.870  -1.665  1.00  0.82           H  
ATOM    758 1HD2 ASN A  52      -3.465  11.906  -0.596  1.00  0.82           H  
ATOM    759 2HD2 ASN A  52      -1.967  12.767  -0.786  1.00  0.82           H  
ATOM    760  N   GLY A  53       2.731   9.329   0.734  1.00  0.81           N  
ATOM    761  CA  GLY A  53       4.175   9.317   0.582  1.00  0.81           C  
ATOM    762  C   GLY A  53       4.891  10.483   1.266  1.00  0.81           C  
ATOM    763  O   GLY A  53       6.118  10.480   1.363  1.00  0.81           O  
ATOM    764  H   GLY A  53       2.318   8.832   1.509  1.00  0.81           H  
ATOM    765 1HA  GLY A  53       4.558   8.379   0.954  1.00  0.81           H  
ATOM    766 2HA  GLY A  53       4.409   9.340  -0.480  1.00  0.81           H  
ATOM    767  N   LEU A  54       4.148  11.474   1.750  1.00  0.78           N  
ATOM    768  CA  LEU A  54       4.771  12.644   2.355  1.00  0.78           C  
ATOM    769  C   LEU A  54       4.617  12.739   3.868  1.00  0.78           C  
ATOM    770  O   LEU A  54       3.640  12.252   4.441  1.00  0.78           O  
ATOM    771  CB  LEU A  54       4.181  13.891   1.723  1.00  0.78           C  
ATOM    772  CG  LEU A  54       4.297  13.989   0.214  1.00  0.78           C  
ATOM    773  CD1 LEU A  54       3.625  15.260  -0.253  1.00  0.78           C  
ATOM    774  CD2 LEU A  54       5.730  13.968  -0.173  1.00  0.78           C  
ATOM    775  H   LEU A  54       3.133  11.454   1.670  1.00  0.78           H  
ATOM    776  HA  LEU A  54       5.836  12.616   2.130  1.00  0.78           H  
ATOM    777 1HB  LEU A  54       3.134  13.912   1.949  1.00  0.78           H  
ATOM    778 2HB  LEU A  54       4.657  14.768   2.166  1.00  0.78           H  
ATOM    779  HG  LEU A  54       3.782  13.141  -0.248  1.00  0.78           H  
ATOM    780 1HD1 LEU A  54       3.696  15.328  -1.337  1.00  0.78           H  
ATOM    781 2HD1 LEU A  54       2.580  15.244   0.041  1.00  0.78           H  
ATOM    782 3HD1 LEU A  54       4.117  16.118   0.197  1.00  0.78           H  
ATOM    783 1HD2 LEU A  54       5.823  14.034  -1.259  1.00  0.78           H  
ATOM    784 2HD2 LEU A  54       6.224  14.815   0.290  1.00  0.78           H  
ATOM    785 3HD2 LEU A  54       6.187  13.041   0.174  1.00  0.78           H  
ATOM    786  N   ILE A  55       5.568  13.414   4.515  1.00  0.74           N  
ATOM    787  CA  ILE A  55       5.469  13.658   5.959  1.00  0.74           C  
ATOM    788  C   ILE A  55       5.071  15.107   6.213  1.00  0.74           C  
ATOM    789  O   ILE A  55       5.711  16.026   5.718  1.00  0.74           O  
ATOM    790  CB  ILE A  55       6.782  13.318   6.697  1.00  0.74           C  
ATOM    791  CG1 ILE A  55       7.101  11.832   6.489  1.00  0.74           C  
ATOM    792  CG2 ILE A  55       6.638  13.653   8.180  1.00  0.74           C  
ATOM    793  CD1 ILE A  55       8.436  11.399   6.959  1.00  0.74           C  
ATOM    794  H   ILE A  55       6.357  13.776   3.974  1.00  0.74           H  
ATOM    795  HA  ILE A  55       4.689  13.022   6.370  1.00  0.74           H  
ATOM    796  HB  ILE A  55       7.592  13.880   6.285  1.00  0.74           H  
ATOM    797 1HG1 ILE A  55       6.392  11.264   7.015  1.00  0.74           H  
ATOM    798 2HG1 ILE A  55       7.023  11.599   5.427  1.00  0.74           H  
ATOM    799 1HG2 ILE A  55       7.559  13.411   8.707  1.00  0.74           H  
ATOM    800 2HG2 ILE A  55       6.424  14.717   8.297  1.00  0.74           H  
ATOM    801 3HG2 ILE A  55       5.812  13.072   8.597  1.00  0.74           H  
ATOM    802 1HD1 ILE A  55       8.548  10.324   6.770  1.00  0.74           H  
ATOM    803 2HD1 ILE A  55       9.215  11.939   6.430  1.00  0.74           H  
ATOM    804 3HD1 ILE A  55       8.520  11.591   8.023  1.00  0.74           H  
ATOM    805  N   TYR A  56       3.981  15.312   6.931  1.00  0.69           N  
ATOM    806  CA  TYR A  56       3.461  16.650   7.160  1.00  0.69           C  
ATOM    807  C   TYR A  56       3.701  17.131   8.568  1.00  0.69           C  
ATOM    808  O   TYR A  56       3.501  16.390   9.523  1.00  0.69           O  
ATOM    809  CB  TYR A  56       1.969  16.652   6.895  1.00  0.69           C  
ATOM    810  CG  TYR A  56       1.623  16.410   5.469  1.00  0.69           C  
ATOM    811  CD1 TYR A  56       1.612  15.111   5.005  1.00  0.69           C  
ATOM    812  CD2 TYR A  56       1.269  17.456   4.632  1.00  0.69           C  
ATOM    813  CE1 TYR A  56       1.257  14.856   3.723  1.00  0.69           C  
ATOM    814  CE2 TYR A  56       0.909  17.187   3.328  1.00  0.69           C  
ATOM    815  CZ  TYR A  56       0.903  15.883   2.878  1.00  0.69           C  
ATOM    816  OH  TYR A  56       0.544  15.586   1.590  1.00  0.69           O  
ATOM    817  H   TYR A  56       3.495  14.515   7.320  1.00  0.69           H  
ATOM    818  HA  TYR A  56       3.952  17.334   6.483  1.00  0.69           H  
ATOM    819 1HB  TYR A  56       1.498  15.874   7.499  1.00  0.69           H  
ATOM    820 2HB  TYR A  56       1.544  17.611   7.197  1.00  0.69           H  
ATOM    821  HD1 TYR A  56       1.883  14.285   5.671  1.00  0.69           H  
ATOM    822  HD2 TYR A  56       1.272  18.480   5.003  1.00  0.69           H  
ATOM    823  HE1 TYR A  56       1.250  13.835   3.370  1.00  0.69           H  
ATOM    824  HE2 TYR A  56       0.626  18.000   2.658  1.00  0.69           H  
ATOM    825  HH  TYR A  56       0.631  14.631   1.450  1.00  0.69           H  
ATOM    826  N   ALA A  57       4.082  18.394   8.693  1.00  0.65           N  
ATOM    827  CA  ALA A  57       4.286  19.045   9.980  1.00  0.65           C  
ATOM    828  C   ALA A  57       3.269  20.165  10.139  1.00  0.65           C  
ATOM    829  O   ALA A  57       3.273  21.114   9.353  1.00  0.65           O  
ATOM    830  CB  ALA A  57       5.708  19.551  10.067  1.00  0.65           C  
ATOM    831  H   ALA A  57       4.242  18.926   7.842  1.00  0.65           H  
ATOM    832  HA  ALA A  57       4.102  18.323  10.773  1.00  0.65           H  
ATOM    833 1HB  ALA A  57       5.877  20.013  11.001  1.00  0.65           H  
ATOM    834 2HB  ALA A  57       6.384  18.709   9.953  1.00  0.65           H  
ATOM    835 3HB  ALA A  57       5.887  20.271   9.268  1.00  0.65           H  
ATOM    836  N   VAL A  58       2.388  20.039  11.133  1.00  0.62           N  
ATOM    837  CA  VAL A  58       1.274  20.964  11.322  1.00  0.62           C  
ATOM    838  C   VAL A  58       1.335  21.866  12.559  1.00  0.62           C  
ATOM    839  O   VAL A  58       1.376  21.392  13.706  1.00  0.62           O  
ATOM    840  CB  VAL A  58      -0.016  20.130  11.438  1.00  0.62           C  
ATOM    841  CG1 VAL A  58      -1.195  21.010  11.686  1.00  0.62           C  
ATOM    842  CG2 VAL A  58      -0.240  19.283  10.191  1.00  0.62           C  
ATOM    843  H   VAL A  58       2.460  19.243  11.761  1.00  0.62           H  
ATOM    844  HA  VAL A  58       1.221  21.601  10.442  1.00  0.62           H  
ATOM    845  HB  VAL A  58       0.093  19.483  12.285  1.00  0.62           H  
ATOM    846 1HG1 VAL A  58      -2.091  20.404  11.791  1.00  0.62           H  
ATOM    847 2HG1 VAL A  58      -1.042  21.589  12.596  1.00  0.62           H  
ATOM    848 3HG1 VAL A  58      -1.294  21.668  10.859  1.00  0.62           H  
ATOM    849 1HG2 VAL A  58      -1.140  18.683  10.319  1.00  0.62           H  
ATOM    850 2HG2 VAL A  58      -0.364  19.929   9.341  1.00  0.62           H  
ATOM    851 3HG2 VAL A  58       0.615  18.621  10.034  1.00  0.62           H  
ATOM    852  N   GLY A  59       1.280  23.179  12.313  1.00  0.62           N  
ATOM    853  CA  GLY A  59       1.262  24.209  13.352  1.00  0.62           C  
ATOM    854  C   GLY A  59       2.492  24.230  14.260  1.00  0.62           C  
ATOM    855  O   GLY A  59       3.636  24.179  13.794  1.00  0.62           O  
ATOM    856  H   GLY A  59       1.273  23.508  11.343  1.00  0.62           H  
ATOM    857 1HA  GLY A  59       1.158  25.182  12.872  1.00  0.62           H  
ATOM    858 2HA  GLY A  59       0.370  24.081  13.965  1.00  0.62           H  
ATOM    859  N   GLY A  60       2.254  24.297  15.563  1.00  0.64           N  
ATOM    860  CA  GLY A  60       3.351  24.379  16.517  1.00  0.64           C  
ATOM    861  C   GLY A  60       3.712  25.842  16.735  1.00  0.64           C  
ATOM    862  O   GLY A  60       2.924  26.725  16.385  1.00  0.64           O  
ATOM    863  H   GLY A  60       1.290  24.328  15.894  1.00  0.64           H  
ATOM    864 1HA  GLY A  60       3.068  23.923  17.461  1.00  0.64           H  
ATOM    865 2HA  GLY A  60       4.215  23.833  16.140  1.00  0.64           H  
ATOM    866  N   TYR A  61       4.865  26.093  17.339  1.00  0.66           N  
ATOM    867  CA  TYR A  61       5.278  27.451  17.686  1.00  0.66           C  
ATOM    868  C   TYR A  61       6.754  27.708  17.479  1.00  0.66           C  
ATOM    869  O   TYR A  61       7.568  26.786  17.469  1.00  0.66           O  
ATOM    870  CB  TYR A  61       4.891  27.758  19.142  1.00  0.66           C  
ATOM    871  CG  TYR A  61       5.523  26.858  20.218  1.00  0.66           C  
ATOM    872  CD1 TYR A  61       6.691  27.204  20.874  1.00  0.66           C  
ATOM    873  CD2 TYR A  61       4.891  25.675  20.550  1.00  0.66           C  
ATOM    874  CE1 TYR A  61       7.215  26.372  21.854  1.00  0.66           C  
ATOM    875  CE2 TYR A  61       5.407  24.847  21.524  1.00  0.66           C  
ATOM    876  CZ  TYR A  61       6.564  25.191  22.176  1.00  0.66           C  
ATOM    877  OH  TYR A  61       7.079  24.366  23.148  1.00  0.66           O  
ATOM    878  H   TYR A  61       5.426  25.293  17.608  1.00  0.66           H  
ATOM    879  HA  TYR A  61       4.741  28.146  17.040  1.00  0.66           H  
ATOM    880 1HB  TYR A  61       5.163  28.793  19.368  1.00  0.66           H  
ATOM    881 2HB  TYR A  61       3.815  27.695  19.241  1.00  0.66           H  
ATOM    882  HD1 TYR A  61       7.197  28.114  20.637  1.00  0.66           H  
ATOM    883  HD2 TYR A  61       3.986  25.400  20.036  1.00  0.66           H  
ATOM    884  HE1 TYR A  61       8.135  26.652  22.369  1.00  0.66           H  
ATOM    885  HE2 TYR A  61       4.897  23.922  21.776  1.00  0.66           H  
ATOM    886  HH  TYR A  61       7.926  24.714  23.447  1.00  0.66           H  
ATOM    887  N   ASP A  62       7.094  28.987  17.331  1.00  0.69           N  
ATOM    888  CA  ASP A  62       8.490  29.400  17.163  1.00  0.69           C  
ATOM    889  C   ASP A  62       8.889  30.338  18.295  1.00  0.69           C  
ATOM    890  O   ASP A  62       9.688  31.260  18.126  1.00  0.69           O  
ATOM    891  CB  ASP A  62       8.748  30.045  15.784  1.00  0.69           C  
ATOM    892  CG  ASP A  62       8.035  31.393  15.496  1.00  0.69           C  
ATOM    893  OD1 ASP A  62       7.231  31.841  16.301  1.00  0.69           O  
ATOM    894  OD2 ASP A  62       8.326  31.974  14.469  1.00  0.69           O  
ATOM    895  H   ASP A  62       6.346  29.687  17.345  1.00  0.69           H  
ATOM    896  HA  ASP A  62       9.124  28.514  17.230  1.00  0.69           H  
ATOM    897 1HB  ASP A  62       9.821  30.194  15.664  1.00  0.69           H  
ATOM    898 2HB  ASP A  62       8.444  29.336  15.007  1.00  0.69           H  
ATOM    899  N   GLY A  63       8.228  30.183  19.431  1.00  0.71           N  
ATOM    900  CA  GLY A  63       8.486  30.983  20.623  1.00  0.71           C  
ATOM    901  C   GLY A  63       7.714  32.288  20.602  1.00  0.71           C  
ATOM    902  O   GLY A  63       6.907  32.564  21.488  1.00  0.71           O  
ATOM    903  H   GLY A  63       7.552  29.438  19.480  1.00  0.71           H  
ATOM    904 1HA  GLY A  63       8.222  30.409  21.512  1.00  0.71           H  
ATOM    905 2HA  GLY A  63       9.550  31.199  20.688  1.00  0.71           H  
ATOM    906  N   ASN A  64       7.970  33.082  19.573  1.00  0.71           N  
ATOM    907  CA  ASN A  64       7.306  34.361  19.386  1.00  0.71           C  
ATOM    908  C   ASN A  64       5.844  34.218  18.962  1.00  0.71           C  
ATOM    909  O   ASN A  64       4.976  34.930  19.477  1.00  0.71           O  
ATOM    910  CB  ASN A  64       8.052  35.164  18.346  1.00  0.71           C  
ATOM    911  CG  ASN A  64       9.362  35.689  18.841  1.00  0.71           C  
ATOM    912  OD1 ASN A  64       9.594  35.827  20.050  1.00  0.71           O  
ATOM    913  ND2 ASN A  64      10.241  35.986  17.921  1.00  0.71           N  
ATOM    914  H   ASN A  64       8.658  32.747  18.896  1.00  0.71           H  
ATOM    915  HA  ASN A  64       7.319  34.897  20.334  1.00  0.71           H  
ATOM    916 1HB  ASN A  64       8.232  34.529  17.471  1.00  0.71           H  
ATOM    917 2HB  ASN A  64       7.434  35.999  18.022  1.00  0.71           H  
ATOM    918 1HD2 ASN A  64      11.139  36.339  18.182  1.00  0.71           H  
ATOM    919 2HD2 ASN A  64      10.014  35.850  16.956  1.00  0.71           H  
ATOM    920  N   THR A  65       5.565  33.296  18.030  1.00  0.70           N  
ATOM    921  CA  THR A  65       4.210  33.125  17.525  1.00  0.70           C  
ATOM    922  C   THR A  65       3.709  31.675  17.486  1.00  0.70           C  
ATOM    923  O   THR A  65       4.472  30.703  17.550  1.00  0.70           O  
ATOM    924  CB  THR A  65       4.098  33.723  16.102  1.00  0.70           C  
ATOM    925  OG1 THR A  65       4.940  32.989  15.194  1.00  0.70           O  
ATOM    926  CG2 THR A  65       4.516  35.190  16.086  1.00  0.70           C  
ATOM    927  H   THR A  65       6.310  32.735  17.605  1.00  0.70           H  
ATOM    928  HA  THR A  65       3.536  33.679  18.177  1.00  0.70           H  
ATOM    929  HB  THR A  65       3.065  33.647  15.763  1.00  0.70           H  
ATOM    930  HG1 THR A  65       5.807  32.749  15.628  1.00  0.70           H  
ATOM    931 1HG2 THR A  65       4.416  35.581  15.075  1.00  0.70           H  
ATOM    932 2HG2 THR A  65       3.877  35.759  16.762  1.00  0.70           H  
ATOM    933 3HG2 THR A  65       5.549  35.284  16.399  1.00  0.70           H  
ATOM    934  N   HIS A  66       2.395  31.547  17.305  1.00  0.67           N  
ATOM    935  CA  HIS A  66       1.748  30.252  17.103  1.00  0.67           C  
ATOM    936  C   HIS A  66       1.468  30.144  15.613  1.00  0.67           C  
ATOM    937  O   HIS A  66       1.008  31.111  14.996  1.00  0.67           O  
ATOM    938  CB  HIS A  66       0.491  30.136  17.961  1.00  0.67           C  
ATOM    939  CG  HIS A  66       0.836  30.200  19.422  1.00  0.67           C  
ATOM    940  ND1 HIS A  66       1.305  29.115  20.118  1.00  0.67           N  
ATOM    941  CD2 HIS A  66       0.816  31.230  20.300  1.00  0.67           C  
ATOM    942  CE1 HIS A  66       1.562  29.463  21.358  1.00  0.67           C  
ATOM    943  NE2 HIS A  66       1.280  30.748  21.501  1.00  0.67           N  
ATOM    944  H   HIS A  66       1.829  32.382  17.288  1.00  0.67           H  
ATOM    945  HA  HIS A  66       2.419  29.436  17.375  1.00  0.67           H  
ATOM    946 1HB  HIS A  66      -0.209  30.936  17.723  1.00  0.67           H  
ATOM    947 2HB  HIS A  66      -0.007  29.181  17.762  1.00  0.67           H  
ATOM    948  HD1 HIS A  66       1.450  28.188  19.752  1.00  0.67           H  
ATOM    949  HD2 HIS A  66       0.533  32.279  20.207  1.00  0.67           H  
ATOM    950  HE1 HIS A  66       1.954  28.731  22.056  1.00  0.67           H  
ATOM    951  N   LEU A  67       1.801  29.007  15.033  1.00  0.64           N  
ATOM    952  CA  LEU A  67       1.709  28.821  13.600  1.00  0.64           C  
ATOM    953  C   LEU A  67       0.427  28.122  13.148  1.00  0.64           C  
ATOM    954  O   LEU A  67      -0.168  27.330  13.886  1.00  0.64           O  
ATOM    955  CB  LEU A  67       2.926  27.986  13.171  1.00  0.64           C  
ATOM    956  CG  LEU A  67       4.311  28.566  13.568  1.00  0.64           C  
ATOM    957  CD1 LEU A  67       5.394  27.566  13.205  1.00  0.64           C  
ATOM    958  CD2 LEU A  67       4.537  29.894  12.876  1.00  0.64           C  
ATOM    959  H   LEU A  67       2.168  28.240  15.600  1.00  0.64           H  
ATOM    960  HA  LEU A  67       1.757  29.800  13.124  1.00  0.64           H  
ATOM    961 1HB  LEU A  67       2.849  27.010  13.635  1.00  0.64           H  
ATOM    962 2HB  LEU A  67       2.907  27.854  12.090  1.00  0.64           H  
ATOM    963  HG  LEU A  67       4.344  28.715  14.650  1.00  0.64           H  
ATOM    964 1HD1 LEU A  67       6.373  27.955  13.503  1.00  0.64           H  
ATOM    965 2HD1 LEU A  67       5.202  26.629  13.732  1.00  0.64           H  
ATOM    966 3HD1 LEU A  67       5.386  27.390  12.133  1.00  0.64           H  
ATOM    967 1HD2 LEU A  67       5.515  30.295  13.172  1.00  0.64           H  
ATOM    968 2HD2 LEU A  67       4.513  29.752  11.796  1.00  0.64           H  
ATOM    969 3HD2 LEU A  67       3.755  30.597  13.171  1.00  0.64           H  
ATOM    970  N   ASN A  68       0.018  28.422  11.918  1.00  0.61           N  
ATOM    971  CA  ASN A  68      -1.079  27.717  11.262  1.00  0.61           C  
ATOM    972  C   ASN A  68      -0.560  27.063   9.995  1.00  0.61           C  
ATOM    973  O   ASN A  68      -1.273  26.361   9.281  1.00  0.61           O  
ATOM    974  CB  ASN A  68      -2.225  28.650  10.931  1.00  0.61           C  
ATOM    975  CG  ASN A  68      -1.869  29.752  10.014  1.00  0.61           C  
ATOM    976  OD1 ASN A  68      -0.764  30.316  10.071  1.00  0.61           O  
ATOM    977  ND2 ASN A  68      -2.788  30.076   9.147  1.00  0.61           N  
ATOM    978  H   ASN A  68       0.507  29.140  11.403  1.00  0.61           H  
ATOM    979  HA  ASN A  68      -1.445  26.924  11.918  1.00  0.61           H  
ATOM    980 1HB  ASN A  68      -3.024  28.072  10.471  1.00  0.61           H  
ATOM    981 2HB  ASN A  68      -2.633  29.068  11.822  1.00  0.61           H  
ATOM    982 1HD2 ASN A  68      -2.624  30.810   8.488  1.00  0.61           H  
ATOM    983 2HD2 ASN A  68      -3.663  29.549   9.126  1.00  0.61           H  
ATOM    984  N   SER A  69       0.707  27.292   9.706  1.00  0.60           N  
ATOM    985  CA  SER A  69       1.279  26.756   8.495  1.00  0.60           C  
ATOM    986  C   SER A  69       1.480  25.272   8.593  1.00  0.60           C  
ATOM    987  O   SER A  69       1.616  24.724   9.698  1.00  0.60           O  
ATOM    988  CB  SER A  69       2.584  27.451   8.207  1.00  0.60           C  
ATOM    989  OG  SER A  69       3.531  27.200   9.218  1.00  0.60           O  
ATOM    990  H   SER A  69       1.271  27.848  10.326  1.00  0.60           H  
ATOM    991  HA  SER A  69       0.596  26.949   7.671  1.00  0.60           H  
ATOM    992 1HB  SER A  69       2.972  27.102   7.267  1.00  0.60           H  
ATOM    993 2HB  SER A  69       2.413  28.522   8.120  1.00  0.60           H  
ATOM    994  HG  SER A  69       4.254  27.821   9.051  1.00  0.60           H  
ATOM    995  N   VAL A  70       1.537  24.640   7.432  1.00  0.60           N  
ATOM    996  CA  VAL A  70       1.802  23.228   7.343  1.00  0.60           C  
ATOM    997  C   VAL A  70       2.864  22.991   6.300  1.00  0.60           C  
ATOM    998  O   VAL A  70       2.788  23.558   5.213  1.00  0.60           O  
ATOM    999  CB  VAL A  70       0.533  22.469   6.957  1.00  0.60           C  
ATOM   1000  CG1 VAL A  70       0.821  20.951   6.875  1.00  0.60           C  
ATOM   1001  CG2 VAL A  70      -0.531  22.798   7.923  1.00  0.60           C  
ATOM   1002  H   VAL A  70       1.401  25.160   6.575  1.00  0.60           H  
ATOM   1003  HA  VAL A  70       2.156  22.880   8.306  1.00  0.60           H  
ATOM   1004  HB  VAL A  70       0.211  22.800   5.985  1.00  0.60           H  
ATOM   1005 1HG1 VAL A  70      -0.086  20.423   6.586  1.00  0.60           H  
ATOM   1006 2HG1 VAL A  70       1.594  20.756   6.144  1.00  0.60           H  
ATOM   1007 3HG1 VAL A  70       1.160  20.596   7.838  1.00  0.60           H  
ATOM   1008 1HG2 VAL A  70      -1.400  22.308   7.630  1.00  0.60           H  
ATOM   1009 2HG2 VAL A  70      -0.242  22.487   8.910  1.00  0.60           H  
ATOM   1010 3HG2 VAL A  70      -0.722  23.859   7.921  1.00  0.60           H  
ATOM   1011  N   GLU A  71       3.852  22.180   6.613  1.00  0.63           N  
ATOM   1012  CA  GLU A  71       4.864  21.883   5.608  1.00  0.63           C  
ATOM   1013  C   GLU A  71       4.878  20.398   5.305  1.00  0.63           C  
ATOM   1014  O   GLU A  71       4.630  19.581   6.186  1.00  0.63           O  
ATOM   1015  CB  GLU A  71       6.250  22.357   6.055  1.00  0.63           C  
ATOM   1016  CG  GLU A  71       6.407  23.849   6.226  1.00  0.63           C  
ATOM   1017  CD  GLU A  71       7.836  24.257   6.567  1.00  0.63           C  
ATOM   1018  OE1 GLU A  71       8.725  23.896   5.816  1.00  0.63           O  
ATOM   1019  OE2 GLU A  71       8.044  24.923   7.570  1.00  0.63           O  
ATOM   1020  H   GLU A  71       3.866  21.756   7.543  1.00  0.63           H  
ATOM   1021  HA  GLU A  71       4.612  22.399   4.682  1.00  0.63           H  
ATOM   1022 1HB  GLU A  71       6.534  21.863   6.987  1.00  0.63           H  
ATOM   1023 2HB  GLU A  71       6.970  22.082   5.295  1.00  0.63           H  
ATOM   1024 1HG  GLU A  71       6.120  24.337   5.296  1.00  0.63           H  
ATOM   1025 2HG  GLU A  71       5.729  24.189   7.000  1.00  0.63           H  
ATOM   1026  N   ALA A  72       5.170  20.032   4.061  1.00  0.67           N  
ATOM   1027  CA  ALA A  72       5.261  18.623   3.695  1.00  0.67           C  
ATOM   1028  C   ALA A  72       6.674  18.245   3.288  1.00  0.67           C  
ATOM   1029  O   ALA A  72       7.362  19.027   2.637  1.00  0.67           O  
ATOM   1030  CB  ALA A  72       4.313  18.328   2.562  1.00  0.67           C  
ATOM   1031  H   ALA A  72       5.329  20.745   3.359  1.00  0.67           H  
ATOM   1032  HA  ALA A  72       4.984  18.028   4.554  1.00  0.67           H  
ATOM   1033 1HB  ALA A  72       4.367  17.271   2.318  1.00  0.67           H  
ATOM   1034 2HB  ALA A  72       3.313  18.581   2.868  1.00  0.67           H  
ATOM   1035 3HB  ALA A  72       4.588  18.922   1.692  1.00  0.67           H  
ATOM   1036  N   TYR A  73       7.090  17.031   3.633  1.00  0.73           N  
ATOM   1037  CA  TYR A  73       8.402  16.506   3.282  1.00  0.73           C  
ATOM   1038  C   TYR A  73       8.343  15.346   2.347  1.00  0.73           C  
ATOM   1039  O   TYR A  73       7.585  14.395   2.558  1.00  0.73           O  
ATOM   1040  CB  TYR A  73       9.155  16.086   4.521  1.00  0.73           C  
ATOM   1041  CG  TYR A  73      10.509  15.439   4.310  1.00  0.73           C  
ATOM   1042  CD1 TYR A  73      11.587  16.197   3.898  1.00  0.73           C  
ATOM   1043  CD2 TYR A  73      10.684  14.101   4.584  1.00  0.73           C  
ATOM   1044  CE1 TYR A  73      12.826  15.620   3.742  1.00  0.73           C  
ATOM   1045  CE2 TYR A  73      11.925  13.526   4.431  1.00  0.73           C  
ATOM   1046  CZ  TYR A  73      12.993  14.280   4.008  1.00  0.73           C  
ATOM   1047  OH  TYR A  73      14.227  13.688   3.850  1.00  0.73           O  
ATOM   1048  H   TYR A  73       6.485  16.465   4.210  1.00  0.73           H  
ATOM   1049  HA  TYR A  73       8.965  17.295   2.792  1.00  0.73           H  
ATOM   1050 1HB  TYR A  73       9.282  16.893   5.068  1.00  0.73           H  
ATOM   1051 2HB  TYR A  73       8.548  15.419   5.089  1.00  0.73           H  
ATOM   1052  HD1 TYR A  73      11.451  17.250   3.689  1.00  0.73           H  
ATOM   1053  HD2 TYR A  73       9.842  13.504   4.918  1.00  0.73           H  
ATOM   1054  HE1 TYR A  73      13.664  16.215   3.411  1.00  0.73           H  
ATOM   1055  HE2 TYR A  73      12.061  12.472   4.639  1.00  0.73           H  
ATOM   1056  HH  TYR A  73      14.859  14.318   3.460  1.00  0.73           H  
ATOM   1057  N   ASP A  74       9.164  15.422   1.311  1.00  0.79           N  
ATOM   1058  CA  ASP A  74       9.270  14.367   0.330  1.00  0.79           C  
ATOM   1059  C   ASP A  74      10.645  13.687   0.413  1.00  0.79           C  
ATOM   1060  O   ASP A  74      11.630  14.231  -0.109  1.00  0.79           O  
ATOM   1061  CB  ASP A  74       9.027  14.934  -1.063  1.00  0.79           C  
ATOM   1062  CG  ASP A  74       9.050  13.874  -2.177  1.00  0.79           C  
ATOM   1063  OD1 ASP A  74       9.571  12.788  -1.963  1.00  0.79           O  
ATOM   1064  OD2 ASP A  74       8.560  14.168  -3.244  1.00  0.79           O  
ATOM   1065  H   ASP A  74       9.739  16.263   1.215  1.00  0.79           H  
ATOM   1066  HA  ASP A  74       8.482  13.650   0.507  1.00  0.79           H  
ATOM   1067 1HB  ASP A  74       8.074  15.456  -1.090  1.00  0.79           H  
ATOM   1068 2HB  ASP A  74       9.796  15.679  -1.283  1.00  0.79           H  
ATOM   1069  N   PRO A  75      10.749  12.496   1.048  1.00  0.84           N  
ATOM   1070  CA  PRO A  75      11.959  11.718   1.254  1.00  0.84           C  
ATOM   1071  C   PRO A  75      12.674  11.334  -0.038  1.00  0.84           C  
ATOM   1072  O   PRO A  75      13.855  10.991  -0.005  1.00  0.84           O  
ATOM   1073  CB  PRO A  75      11.447  10.453   1.945  1.00  0.84           C  
ATOM   1074  CG  PRO A  75      10.151  10.839   2.592  1.00  0.84           C  
ATOM   1075  CD  PRO A  75       9.545  11.852   1.657  1.00  0.84           C  
ATOM   1076  HA  PRO A  75      12.641  12.276   1.912  1.00  0.84           H  
ATOM   1077 1HB  PRO A  75      11.337   9.657   1.200  1.00  0.84           H  
ATOM   1078 2HB  PRO A  75      12.189  10.101   2.678  1.00  0.84           H  
ATOM   1079 1HG  PRO A  75       9.508   9.950   2.725  1.00  0.84           H  
ATOM   1080 2HG  PRO A  75      10.325  11.232   3.598  1.00  0.84           H  
ATOM   1081 1HD  PRO A  75       8.912  11.369   0.888  1.00  0.84           H  
ATOM   1082 2HD  PRO A  75       8.996  12.531   2.285  1.00  0.84           H  
ATOM   1083  N   GLU A  76      11.968  11.351  -1.182  1.00  0.86           N  
ATOM   1084  CA  GLU A  76      12.609  10.959  -2.433  1.00  0.86           C  
ATOM   1085  C   GLU A  76      13.353  12.126  -3.065  1.00  0.86           C  
ATOM   1086  O   GLU A  76      14.140  11.948  -3.999  1.00  0.86           O  
ATOM   1087  CB  GLU A  76      11.584  10.385  -3.415  1.00  0.86           C  
ATOM   1088  CG  GLU A  76      10.961   9.061  -2.961  1.00  0.86           C  
ATOM   1089  CD  GLU A  76       9.954   8.479  -3.950  1.00  0.86           C  
ATOM   1090  OE1 GLU A  76       9.712   9.078  -4.971  1.00  0.86           O  
ATOM   1091  OE2 GLU A  76       9.449   7.416  -3.677  1.00  0.86           O  
ATOM   1092  H   GLU A  76      10.996  11.682  -1.227  1.00  0.86           H  
ATOM   1093  HA  GLU A  76      13.337  10.180  -2.215  1.00  0.86           H  
ATOM   1094 1HB  GLU A  76      10.778  11.108  -3.560  1.00  0.86           H  
ATOM   1095 2HB  GLU A  76      12.058  10.224  -4.382  1.00  0.86           H  
ATOM   1096 1HG  GLU A  76      11.756   8.335  -2.804  1.00  0.86           H  
ATOM   1097 2HG  GLU A  76      10.471   9.228  -2.002  1.00  0.86           H  
ATOM   1098  N   ARG A  77      13.093  13.326  -2.556  1.00  0.85           N  
ATOM   1099  CA  ARG A  77      13.729  14.535  -3.041  1.00  0.85           C  
ATOM   1100  C   ARG A  77      14.547  15.172  -1.929  1.00  0.85           C  
ATOM   1101  O   ARG A  77      15.418  16.002  -2.188  1.00  0.85           O  
ATOM   1102  CB  ARG A  77      12.699  15.536  -3.514  1.00  0.85           C  
ATOM   1103  CG  ARG A  77      11.864  15.140  -4.711  1.00  0.85           C  
ATOM   1104  CD  ARG A  77      10.949  16.256  -5.074  1.00  0.85           C  
ATOM   1105  NE  ARG A  77      10.120  15.961  -6.219  1.00  0.85           N  
ATOM   1106  CZ  ARG A  77       9.317  16.861  -6.822  1.00  0.85           C  
ATOM   1107  NH1 ARG A  77       9.261  18.105  -6.374  1.00  0.85           N  
ATOM   1108  NH2 ARG A  77       8.585  16.500  -7.866  1.00  0.85           N  
ATOM   1109  H   ARG A  77      12.431  13.412  -1.789  1.00  0.85           H  
ATOM   1110  HA  ARG A  77      14.392  14.282  -3.868  1.00  0.85           H  
ATOM   1111 1HB  ARG A  77      11.992  15.684  -2.704  1.00  0.85           H  
ATOM   1112 2HB  ARG A  77      13.172  16.497  -3.718  1.00  0.85           H  
ATOM   1113 1HG  ARG A  77      12.507  14.911  -5.559  1.00  0.85           H  
ATOM   1114 2HG  ARG A  77      11.255  14.266  -4.457  1.00  0.85           H  
ATOM   1115 1HD  ARG A  77      10.291  16.461  -4.224  1.00  0.85           H  
ATOM   1116 2HD  ARG A  77      11.535  17.147  -5.298  1.00  0.85           H  
ATOM   1117  HE  ARG A  77      10.133  15.019  -6.580  1.00  0.85           H  
ATOM   1118 1HH1 ARG A  77       9.826  18.394  -5.552  1.00  0.85           H  
ATOM   1119 2HH1 ARG A  77       8.663  18.778  -6.824  1.00  0.85           H  
ATOM   1120 1HH2 ARG A  77       8.629  15.548  -8.205  1.00  0.85           H  
ATOM   1121 2HH2 ARG A  77       7.985  17.172  -8.320  1.00  0.85           H  
ATOM   1122  N   ASN A  78      14.278  14.752  -0.688  1.00  0.81           N  
ATOM   1123  CA  ASN A  78      14.888  15.339   0.497  1.00  0.81           C  
ATOM   1124  C   ASN A  78      14.606  16.830   0.578  1.00  0.81           C  
ATOM   1125  O   ASN A  78      15.515  17.642   0.747  1.00  0.81           O  
ATOM   1126  CB  ASN A  78      16.379  15.060   0.567  1.00  0.81           C  
ATOM   1127  CG  ASN A  78      16.977  15.369   1.944  1.00  0.81           C  
ATOM   1128  OD1 ASN A  78      16.327  15.244   2.999  1.00  0.81           O  
ATOM   1129  ND2 ASN A  78      18.239  15.757   1.933  1.00  0.81           N  
ATOM   1130  H   ASN A  78      13.547  14.063  -0.551  1.00  0.81           H  
ATOM   1131  HA  ASN A  78      14.423  14.880   1.366  1.00  0.81           H  
ATOM   1132 1HB  ASN A  78      16.562  14.012   0.327  1.00  0.81           H  
ATOM   1133 2HB  ASN A  78      16.902  15.662  -0.173  1.00  0.81           H  
ATOM   1134 1HD2 ASN A  78      18.736  15.966   2.777  1.00  0.81           H  
ATOM   1135 2HD2 ASN A  78      18.721  15.836   1.058  1.00  0.81           H  
ATOM   1136  N   GLU A  79      13.331  17.187   0.456  1.00  0.76           N  
ATOM   1137  CA  GLU A  79      12.968  18.597   0.545  1.00  0.76           C  
ATOM   1138  C   GLU A  79      11.628  18.824   1.224  1.00  0.76           C  
ATOM   1139  O   GLU A  79      10.740  17.966   1.212  1.00  0.76           O  
ATOM   1140  CB  GLU A  79      12.879  19.234  -0.849  1.00  0.76           C  
ATOM   1141  CG  GLU A  79      11.694  18.748  -1.685  1.00  0.76           C  
ATOM   1142  CD  GLU A  79      11.629  19.329  -3.102  1.00  0.76           C  
ATOM   1143  OE1 GLU A  79      12.523  20.042  -3.493  1.00  0.76           O  
ATOM   1144  OE2 GLU A  79      10.659  19.045  -3.784  1.00  0.76           O  
ATOM   1145  H   GLU A  79      12.640  16.453   0.296  1.00  0.76           H  
ATOM   1146  HA  GLU A  79      13.731  19.115   1.127  1.00  0.76           H  
ATOM   1147 1HB  GLU A  79      12.799  20.317  -0.751  1.00  0.76           H  
ATOM   1148 2HB  GLU A  79      13.793  19.018  -1.406  1.00  0.76           H  
ATOM   1149 1HG  GLU A  79      11.733  17.676  -1.739  1.00  0.76           H  
ATOM   1150 2HG  GLU A  79      10.777  19.014  -1.157  1.00  0.76           H  
ATOM   1151  N   TRP A  80      11.482  20.018   1.794  1.00  0.71           N  
ATOM   1152  CA  TRP A  80      10.227  20.461   2.388  1.00  0.71           C  
ATOM   1153  C   TRP A  80       9.518  21.474   1.499  1.00  0.71           C  
ATOM   1154  O   TRP A  80      10.168  22.264   0.810  1.00  0.71           O  
ATOM   1155  CB  TRP A  80      10.439  21.060   3.784  1.00  0.71           C  
ATOM   1156  CG  TRP A  80      10.751  20.044   4.839  1.00  0.71           C  
ATOM   1157  CD1 TRP A  80      11.964  19.554   5.146  1.00  0.71           C  
ATOM   1158  CD2 TRP A  80       9.816  19.400   5.742  1.00  0.71           C  
ATOM   1159  NE1 TRP A  80      11.873  18.660   6.157  1.00  0.71           N  
ATOM   1160  CE2 TRP A  80      10.548  18.543   6.537  1.00  0.71           C  
ATOM   1161  CE3 TRP A  80       8.440  19.480   5.927  1.00  0.71           C  
ATOM   1162  CZ2 TRP A  80       9.921  17.728   7.530  1.00  0.71           C  
ATOM   1163  CZ3 TRP A  80       7.828  18.693   6.906  1.00  0.71           C  
ATOM   1164  CH2 TRP A  80       8.546  17.843   7.680  1.00  0.71           C  
ATOM   1165  H   TRP A  80      12.266  20.655   1.792  1.00  0.71           H  
ATOM   1166  HA  TRP A  80       9.594  19.595   2.497  1.00  0.71           H  
ATOM   1167 1HB  TRP A  80      11.257  21.782   3.756  1.00  0.71           H  
ATOM   1168 2HB  TRP A  80       9.537  21.601   4.088  1.00  0.71           H  
ATOM   1169  HD1 TRP A  80      12.894  19.834   4.655  1.00  0.71           H  
ATOM   1170  HE1 TRP A  80      12.709  18.192   6.531  1.00  0.71           H  
ATOM   1171  HE3 TRP A  80       7.859  20.133   5.309  1.00  0.71           H  
ATOM   1172  HZ2 TRP A  80      10.458  17.032   8.155  1.00  0.71           H  
ATOM   1173  HZ3 TRP A  80       6.753  18.764   7.030  1.00  0.71           H  
ATOM   1174  HH2 TRP A  80       8.029  17.239   8.424  1.00  0.71           H  
ATOM   1175  N   SER A  81       8.189  21.476   1.558  1.00  0.67           N  
ATOM   1176  CA  SER A  81       7.379  22.428   0.810  1.00  0.67           C  
ATOM   1177  C   SER A  81       6.160  22.888   1.596  1.00  0.67           C  
ATOM   1178  O   SER A  81       5.445  22.098   2.206  1.00  0.67           O  
ATOM   1179  CB  SER A  81       6.910  21.800  -0.485  1.00  0.67           C  
ATOM   1180  OG  SER A  81       6.105  22.686  -1.217  1.00  0.67           O  
ATOM   1181  H   SER A  81       7.738  20.756   2.116  1.00  0.67           H  
ATOM   1182  HA  SER A  81       7.991  23.302   0.585  1.00  0.67           H  
ATOM   1183 1HB  SER A  81       7.775  21.506  -1.082  1.00  0.67           H  
ATOM   1184 2HB  SER A  81       6.345  20.896  -0.258  1.00  0.67           H  
ATOM   1185  HG  SER A  81       5.405  22.986  -0.613  1.00  0.67           H  
ATOM   1186  N   LEU A  82       5.925  24.186   1.596  1.00  0.64           N  
ATOM   1187  CA  LEU A  82       4.750  24.729   2.266  1.00  0.64           C  
ATOM   1188  C   LEU A  82       3.477  24.237   1.584  1.00  0.64           C  
ATOM   1189  O   LEU A  82       3.380  24.290   0.355  1.00  0.64           O  
ATOM   1190  CB  LEU A  82       4.791  26.262   2.257  1.00  0.64           C  
ATOM   1191  CG  LEU A  82       3.675  26.964   3.021  1.00  0.64           C  
ATOM   1192  CD1 LEU A  82       3.829  26.683   4.494  1.00  0.64           C  
ATOM   1193  CD2 LEU A  82       3.727  28.456   2.741  1.00  0.64           C  
ATOM   1194  H   LEU A  82       6.556  24.807   1.106  1.00  0.64           H  
ATOM   1195  HA  LEU A  82       4.739  24.383   3.298  1.00  0.64           H  
ATOM   1196 1HB  LEU A  82       5.737  26.584   2.689  1.00  0.64           H  
ATOM   1197 2HB  LEU A  82       4.749  26.603   1.224  1.00  0.64           H  
ATOM   1198  HG  LEU A  82       2.708  26.568   2.702  1.00  0.64           H  
ATOM   1199 1HD1 LEU A  82       3.020  27.170   5.019  1.00  0.64           H  
ATOM   1200 2HD1 LEU A  82       3.786  25.625   4.659  1.00  0.64           H  
ATOM   1201 3HD1 LEU A  82       4.785  27.062   4.848  1.00  0.64           H  
ATOM   1202 1HD2 LEU A  82       2.925  28.955   3.284  1.00  0.64           H  
ATOM   1203 2HD2 LEU A  82       4.689  28.855   3.064  1.00  0.64           H  
ATOM   1204 3HD2 LEU A  82       3.603  28.627   1.672  1.00  0.64           H  
ATOM   1205  N   VAL A  83       2.514  23.764   2.368  1.00  0.63           N  
ATOM   1206  CA  VAL A  83       1.228  23.334   1.829  1.00  0.63           C  
ATOM   1207  C   VAL A  83       0.182  24.212   2.495  1.00  0.63           C  
ATOM   1208  O   VAL A  83       0.523  25.047   3.333  1.00  0.63           O  
ATOM   1209  CB  VAL A  83       0.930  21.832   2.041  1.00  0.63           C  
ATOM   1210  CG1 VAL A  83       2.000  20.988   1.371  1.00  0.63           C  
ATOM   1211  CG2 VAL A  83       0.827  21.499   3.468  1.00  0.63           C  
ATOM   1212  H   VAL A  83       2.667  23.717   3.375  1.00  0.63           H  
ATOM   1213  HA  VAL A  83       1.204  23.524   0.757  1.00  0.63           H  
ATOM   1214  HB  VAL A  83      -0.008  21.604   1.559  1.00  0.63           H  
ATOM   1215 1HG1 VAL A  83       1.755  19.935   1.492  1.00  0.63           H  
ATOM   1216 2HG1 VAL A  83       2.043  21.232   0.310  1.00  0.63           H  
ATOM   1217 3HG1 VAL A  83       2.969  21.192   1.831  1.00  0.63           H  
ATOM   1218 1HG2 VAL A  83       0.593  20.445   3.581  1.00  0.63           H  
ATOM   1219 2HG2 VAL A  83       1.770  21.715   3.943  1.00  0.63           H  
ATOM   1220 3HG2 VAL A  83       0.033  22.097   3.904  1.00  0.63           H  
ATOM   1221  N   ALA A  84      -1.075  24.093   2.095  1.00  0.62           N  
ATOM   1222  CA  ALA A  84      -2.066  24.995   2.656  1.00  0.62           C  
ATOM   1223  C   ALA A  84      -2.090  24.963   4.198  1.00  0.62           C  
ATOM   1224  O   ALA A  84      -1.952  23.886   4.789  1.00  0.62           O  
ATOM   1225  CB  ALA A  84      -3.442  24.644   2.149  1.00  0.62           C  
ATOM   1226  H   ALA A  84      -1.339  23.409   1.389  1.00  0.62           H  
ATOM   1227  HA  ALA A  84      -1.809  25.978   2.295  1.00  0.62           H  
ATOM   1228 1HB  ALA A  84      -4.174  25.349   2.533  1.00  0.62           H  
ATOM   1229 2HB  ALA A  84      -3.433  24.689   1.068  1.00  0.62           H  
ATOM   1230 3HB  ALA A  84      -3.711  23.651   2.470  1.00  0.62           H  
ATOM   1231  N   PRO A  85      -2.239  26.151   4.845  1.00  0.63           N  
ATOM   1232  CA  PRO A  85      -2.350  26.405   6.273  1.00  0.63           C  
ATOM   1233  C   PRO A  85      -3.719  26.076   6.842  1.00  0.63           C  
ATOM   1234  O   PRO A  85      -4.711  26.024   6.113  1.00  0.63           O  
ATOM   1235  CB  PRO A  85      -2.103  27.908   6.366  1.00  0.63           C  
ATOM   1236  CG  PRO A  85      -2.619  28.460   5.082  1.00  0.63           C  
ATOM   1237  CD  PRO A  85      -2.287  27.416   4.049  1.00  0.63           C  
ATOM   1238  HA  PRO A  85      -1.571  25.841   6.801  1.00  0.63           H  
ATOM   1239 1HB  PRO A  85      -2.649  28.289   7.228  1.00  0.63           H  
ATOM   1240 2HB  PRO A  85      -1.047  28.116   6.536  1.00  0.63           H  
ATOM   1241 1HG  PRO A  85      -3.701  28.643   5.168  1.00  0.63           H  
ATOM   1242 2HG  PRO A  85      -2.149  29.432   4.874  1.00  0.63           H  
ATOM   1243 1HD  PRO A  85      -3.101  27.405   3.311  1.00  0.63           H  
ATOM   1244 2HD  PRO A  85      -1.298  27.644   3.609  1.00  0.63           H  
ATOM   1245  N   LEU A  86      -3.774  25.949   8.159  1.00  0.63           N  
ATOM   1246  CA  LEU A  86      -5.009  25.730   8.896  1.00  0.63           C  
ATOM   1247  C   LEU A  86      -5.751  27.050   9.059  1.00  0.63           C  
ATOM   1248  O   LEU A  86      -5.148  28.129   8.967  1.00  0.63           O  
ATOM   1249  CB  LEU A  86      -4.695  25.176  10.290  1.00  0.63           C  
ATOM   1250  CG  LEU A  86      -4.409  23.745  10.370  1.00  0.63           C  
ATOM   1251  CD1 LEU A  86      -3.145  23.522   9.698  1.00  0.63           C  
ATOM   1252  CD2 LEU A  86      -4.344  23.305  11.802  1.00  0.63           C  
ATOM   1253  H   LEU A  86      -2.908  26.011   8.684  1.00  0.63           H  
ATOM   1254  HA  LEU A  86      -5.637  25.029   8.349  1.00  0.63           H  
ATOM   1255 1HB  LEU A  86      -3.827  25.706  10.684  1.00  0.63           H  
ATOM   1256 2HB  LEU A  86      -5.536  25.382  10.944  1.00  0.63           H  
ATOM   1257  HG  LEU A  86      -5.183  23.189   9.858  1.00  0.63           H  
ATOM   1258 1HD1 LEU A  86      -2.926  22.490   9.732  1.00  0.63           H  
ATOM   1259 2HD1 LEU A  86      -3.219  23.847   8.669  1.00  0.63           H  
ATOM   1260 3HD1 LEU A  86      -2.357  24.086  10.200  1.00  0.63           H  
ATOM   1261 1HD2 LEU A  86      -4.123  22.243  11.848  1.00  0.63           H  
ATOM   1262 2HD2 LEU A  86      -3.565  23.865  12.325  1.00  0.63           H  
ATOM   1263 3HD2 LEU A  86      -5.299  23.502  12.263  1.00  0.63           H  
ATOM   1264  N   SER A  87      -7.066  26.995   9.306  1.00  0.63           N  
ATOM   1265  CA  SER A  87      -7.777  28.238   9.566  1.00  0.63           C  
ATOM   1266  C   SER A  87      -7.463  28.769  10.970  1.00  0.63           C  
ATOM   1267  O   SER A  87      -7.590  29.970  11.220  1.00  0.63           O  
ATOM   1268  CB  SER A  87      -9.271  28.055   9.364  1.00  0.63           C  
ATOM   1269  OG  SER A  87      -9.826  27.220  10.323  1.00  0.63           O  
ATOM   1270  H   SER A  87      -7.569  26.107   9.368  1.00  0.63           H  
ATOM   1271  HA  SER A  87      -7.436  28.981   8.844  1.00  0.63           H  
ATOM   1272 1HB  SER A  87      -9.759  29.027   9.403  1.00  0.63           H  
ATOM   1273 2HB  SER A  87      -9.451  27.637   8.376  1.00  0.63           H  
ATOM   1274  HG  SER A  87      -9.411  26.351  10.173  1.00  0.63           H  
ATOM   1275  N   THR A  88      -6.978  27.895  11.864  1.00  0.63           N  
ATOM   1276  CA  THR A  88      -6.595  28.341  13.200  1.00  0.63           C  
ATOM   1277  C   THR A  88      -5.099  28.152  13.488  1.00  0.63           C  
ATOM   1278  O   THR A  88      -4.477  27.187  13.046  1.00  0.63           O  
ATOM   1279  CB  THR A  88      -7.395  27.560  14.254  1.00  0.63           C  
ATOM   1280  OG1 THR A  88      -7.111  26.161  14.093  1.00  0.63           O  
ATOM   1281  CG2 THR A  88      -8.881  27.785  14.085  1.00  0.63           C  
ATOM   1282  H   THR A  88      -6.960  26.894  11.634  1.00  0.63           H  
ATOM   1283  HA  THR A  88      -6.825  29.401  13.294  1.00  0.63           H  
ATOM   1284  HB  THR A  88      -7.083  27.876  15.251  1.00  0.63           H  
ATOM   1285  HG1 THR A  88      -7.514  25.827  13.260  1.00  0.63           H  
ATOM   1286 1HG2 THR A  88      -9.423  27.213  14.838  1.00  0.63           H  
ATOM   1287 2HG2 THR A  88      -9.104  28.845  14.201  1.00  0.63           H  
ATOM   1288 3HG2 THR A  88      -9.187  27.454  13.091  1.00  0.63           H  
ATOM   1289  N   ARG A  89      -4.548  29.045  14.312  1.00  0.63           N  
ATOM   1290  CA  ARG A  89      -3.157  28.943  14.763  1.00  0.63           C  
ATOM   1291  C   ARG A  89      -3.115  28.072  15.992  1.00  0.63           C  
ATOM   1292  O   ARG A  89      -3.773  28.367  16.989  1.00  0.63           O  
ATOM   1293  CB  ARG A  89      -2.575  30.315  15.043  1.00  0.63           C  
ATOM   1294  CG  ARG A  89      -2.401  31.179  13.816  1.00  0.63           C  
ATOM   1295  CD  ARG A  89      -1.913  32.536  14.132  1.00  0.63           C  
ATOM   1296  NE  ARG A  89      -1.751  33.320  12.927  1.00  0.63           N  
ATOM   1297  CZ  ARG A  89      -0.626  33.353  12.178  1.00  0.63           C  
ATOM   1298  NH1 ARG A  89       0.446  32.659  12.530  1.00  0.63           N  
ATOM   1299  NH2 ARG A  89      -0.596  34.094  11.081  1.00  0.63           N  
ATOM   1300  H   ARG A  89      -5.111  29.817  14.636  1.00  0.63           H  
ATOM   1301  HA  ARG A  89      -2.560  28.463  13.993  1.00  0.63           H  
ATOM   1302 1HB  ARG A  89      -3.207  30.848  15.749  1.00  0.63           H  
ATOM   1303 2HB  ARG A  89      -1.594  30.199  15.500  1.00  0.63           H  
ATOM   1304 1HG  ARG A  89      -1.649  30.719  13.177  1.00  0.63           H  
ATOM   1305 2HG  ARG A  89      -3.344  31.255  13.276  1.00  0.63           H  
ATOM   1306 1HD  ARG A  89      -2.634  33.041  14.772  1.00  0.63           H  
ATOM   1307 2HD  ARG A  89      -0.959  32.486  14.636  1.00  0.63           H  
ATOM   1308  HE  ARG A  89      -2.538  33.868  12.616  1.00  0.63           H  
ATOM   1309 1HH1 ARG A  89       0.457  32.084  13.391  1.00  0.63           H  
ATOM   1310 2HH1 ARG A  89       1.278  32.703  11.963  1.00  0.63           H  
ATOM   1311 1HH2 ARG A  89      -1.410  34.625  10.809  1.00  0.63           H  
ATOM   1312 2HH2 ARG A  89       0.240  34.126  10.516  1.00  0.63           H  
ATOM   1313  N   ARG A  90      -2.438  26.940  15.874  1.00  0.62           N  
ATOM   1314  CA  ARG A  90      -2.446  25.959  16.945  1.00  0.62           C  
ATOM   1315  C   ARG A  90      -1.146  25.250  17.259  1.00  0.62           C  
ATOM   1316  O   ARG A  90      -0.488  24.692  16.376  1.00  0.62           O  
ATOM   1317  CB  ARG A  90      -3.512  24.920  16.713  1.00  0.62           C  
ATOM   1318  CG  ARG A  90      -4.881  25.319  17.185  1.00  0.62           C  
ATOM   1319  CD  ARG A  90      -5.770  24.215  17.025  1.00  0.62           C  
ATOM   1320  NE  ARG A  90      -6.257  24.048  15.698  1.00  0.62           N  
ATOM   1321  CZ  ARG A  90      -6.723  22.880  15.209  1.00  0.62           C  
ATOM   1322  NH1 ARG A  90      -6.698  21.804  15.949  1.00  0.62           N  
ATOM   1323  NH2 ARG A  90      -7.209  22.823  13.998  1.00  0.62           N  
ATOM   1324  H   ARG A  90      -1.873  26.796  15.038  1.00  0.62           H  
ATOM   1325  HA  ARG A  90      -2.742  26.490  17.839  1.00  0.62           H  
ATOM   1326 1HB  ARG A  90      -3.579  24.693  15.650  1.00  0.62           H  
ATOM   1327 2HB  ARG A  90      -3.241  24.001  17.236  1.00  0.62           H  
ATOM   1328 1HG  ARG A  90      -4.840  25.598  18.239  1.00  0.62           H  
ATOM   1329 2HG  ARG A  90      -5.263  26.152  16.595  1.00  0.62           H  
ATOM   1330 1HD  ARG A  90      -5.139  23.382  17.206  1.00  0.62           H  
ATOM   1331 2HD  ARG A  90      -6.592  24.218  17.728  1.00  0.62           H  
ATOM   1332  HE  ARG A  90      -6.331  24.872  15.115  1.00  0.62           H  
ATOM   1333 1HH1 ARG A  90      -6.314  21.849  16.904  1.00  0.62           H  
ATOM   1334 2HH1 ARG A  90      -7.058  20.922  15.581  1.00  0.62           H  
ATOM   1335 1HH2 ARG A  90      -7.243  23.665  13.408  1.00  0.62           H  
ATOM   1336 2HH2 ARG A  90      -7.574  21.955  13.636  1.00  0.62           H  
ATOM   1337  N   SER A  91      -0.860  25.190  18.553  1.00  0.61           N  
ATOM   1338  CA  SER A  91       0.292  24.502  19.107  1.00  0.61           C  
ATOM   1339  C   SER A  91      -0.154  23.358  19.994  1.00  0.61           C  
ATOM   1340  O   SER A  91      -1.238  23.409  20.571  1.00  0.61           O  
ATOM   1341  CB  SER A  91       1.069  25.479  19.942  1.00  0.61           C  
ATOM   1342  OG  SER A  91       1.539  26.537  19.156  1.00  0.61           O  
ATOM   1343  H   SER A  91      -1.460  25.712  19.186  1.00  0.61           H  
ATOM   1344  HA  SER A  91       0.904  24.107  18.298  1.00  0.61           H  
ATOM   1345 1HB  SER A  91       0.421  25.875  20.724  1.00  0.61           H  
ATOM   1346 2HB  SER A  91       1.887  24.969  20.424  1.00  0.61           H  
ATOM   1347  HG  SER A  91       1.898  26.137  18.352  1.00  0.61           H  
ATOM   1348  N   GLY A  92       0.662  22.311  20.136  1.00  0.60           N  
ATOM   1349  CA  GLY A  92       0.289  21.248  21.064  1.00  0.60           C  
ATOM   1350  C   GLY A  92      -0.903  20.477  20.519  1.00  0.60           C  
ATOM   1351  O   GLY A  92      -1.749  20.004  21.283  1.00  0.60           O  
ATOM   1352  H   GLY A  92       1.528  22.240  19.607  1.00  0.60           H  
ATOM   1353 1HA  GLY A  92       1.134  20.572  21.199  1.00  0.60           H  
ATOM   1354 2HA  GLY A  92       0.048  21.672  22.036  1.00  0.60           H  
ATOM   1355  N   VAL A  93      -0.971  20.372  19.196  1.00  0.59           N  
ATOM   1356  CA  VAL A  93      -2.089  19.751  18.491  1.00  0.59           C  
ATOM   1357  C   VAL A  93      -1.779  18.328  18.082  1.00  0.59           C  
ATOM   1358  O   VAL A  93      -0.688  18.036  17.585  1.00  0.59           O  
ATOM   1359  CB  VAL A  93      -2.365  20.594  17.234  1.00  0.59           C  
ATOM   1360  CG1 VAL A  93      -1.103  20.630  16.333  1.00  0.59           C  
ATOM   1361  CG2 VAL A  93      -3.532  20.062  16.473  1.00  0.59           C  
ATOM   1362  H   VAL A  93      -0.215  20.766  18.652  1.00  0.59           H  
ATOM   1363  HA  VAL A  93      -2.969  19.752  19.140  1.00  0.59           H  
ATOM   1364  HB  VAL A  93      -2.582  21.614  17.547  1.00  0.59           H  
ATOM   1365 1HG1 VAL A  93      -1.290  21.255  15.457  1.00  0.59           H  
ATOM   1366 2HG1 VAL A  93      -0.262  21.046  16.897  1.00  0.59           H  
ATOM   1367 3HG1 VAL A  93      -0.857  19.622  16.010  1.00  0.59           H  
ATOM   1368 1HG2 VAL A  93      -3.699  20.706  15.631  1.00  0.59           H  
ATOM   1369 2HG2 VAL A  93      -3.339  19.047  16.133  1.00  0.59           H  
ATOM   1370 3HG2 VAL A  93      -4.404  20.069  17.109  1.00  0.59           H  
ATOM   1371  N   GLY A  94      -2.733  17.430  18.295  1.00  0.60           N  
ATOM   1372  CA  GLY A  94      -2.480  16.054  17.930  1.00  0.60           C  
ATOM   1373  C   GLY A  94      -2.878  15.870  16.491  1.00  0.60           C  
ATOM   1374  O   GLY A  94      -3.898  16.405  16.057  1.00  0.60           O  
ATOM   1375  H   GLY A  94      -3.641  17.711  18.669  1.00  0.60           H  
ATOM   1376 1HA  GLY A  94      -1.425  15.820  18.063  1.00  0.60           H  
ATOM   1377 2HA  GLY A  94      -3.038  15.401  18.578  1.00  0.60           H  
ATOM   1378  N   VAL A  95      -2.098  15.105  15.751  1.00  0.61           N  
ATOM   1379  CA  VAL A  95      -2.377  14.934  14.336  1.00  0.61           C  
ATOM   1380  C   VAL A  95      -2.419  13.471  13.903  1.00  0.61           C  
ATOM   1381  O   VAL A  95      -1.594  12.663  14.333  1.00  0.61           O  
ATOM   1382  CB  VAL A  95      -1.376  15.762  13.507  1.00  0.61           C  
ATOM   1383  CG1 VAL A  95      -1.592  15.562  12.067  1.00  0.61           C  
ATOM   1384  CG2 VAL A  95      -1.581  17.252  13.776  1.00  0.61           C  
ATOM   1385  H   VAL A  95      -1.292  14.657  16.163  1.00  0.61           H  
ATOM   1386  HA  VAL A  95      -3.351  15.355  14.157  1.00  0.61           H  
ATOM   1387  HB  VAL A  95      -0.367  15.447  13.759  1.00  0.61           H  
ATOM   1388 1HG1 VAL A  95      -0.871  16.152  11.497  1.00  0.61           H  
ATOM   1389 2HG1 VAL A  95      -1.483  14.539  11.833  1.00  0.61           H  
ATOM   1390 3HG1 VAL A  95      -2.600  15.882  11.829  1.00  0.61           H  
ATOM   1391 1HG2 VAL A  95      -0.881  17.800  13.191  1.00  0.61           H  
ATOM   1392 2HG2 VAL A  95      -2.575  17.525  13.487  1.00  0.61           H  
ATOM   1393 3HG2 VAL A  95      -1.442  17.489  14.818  1.00  0.61           H  
ATOM   1394  N   ALA A  96      -3.407  13.134  13.070  1.00  0.63           N  
ATOM   1395  CA  ALA A  96      -3.567  11.758  12.597  1.00  0.63           C  
ATOM   1396  C   ALA A  96      -4.124  11.655  11.190  1.00  0.63           C  
ATOM   1397  O   ALA A  96      -4.747  12.580  10.684  1.00  0.63           O  
ATOM   1398  CB  ALA A  96      -4.485  11.007  13.520  1.00  0.63           C  
ATOM   1399  H   ALA A  96      -4.051  13.873  12.782  1.00  0.63           H  
ATOM   1400  HA  ALA A  96      -2.584  11.287  12.602  1.00  0.63           H  
ATOM   1401 1HB  ALA A  96      -4.546  10.007  13.171  1.00  0.63           H  
ATOM   1402 2HB  ALA A  96      -4.052  11.024  14.501  1.00  0.63           H  
ATOM   1403 3HB  ALA A  96      -5.476  11.461  13.530  1.00  0.63           H  
ATOM   1404  N   VAL A  97      -3.908  10.503  10.555  1.00  0.65           N  
ATOM   1405  CA  VAL A  97      -4.449  10.268   9.217  1.00  0.65           C  
ATOM   1406  C   VAL A  97      -5.490   9.180   9.151  1.00  0.65           C  
ATOM   1407  O   VAL A  97      -5.299   8.069   9.646  1.00  0.65           O  
ATOM   1408  CB  VAL A  97      -3.331   9.963   8.217  1.00  0.65           C  
ATOM   1409  CG1 VAL A  97      -3.883   9.608   6.845  1.00  0.65           C  
ATOM   1410  CG2 VAL A  97      -2.559  11.162   8.075  1.00  0.65           C  
ATOM   1411  H   VAL A  97      -3.373   9.775  11.005  1.00  0.65           H  
ATOM   1412  HA  VAL A  97      -4.917  11.188   8.897  1.00  0.65           H  
ATOM   1413  HB  VAL A  97      -2.720   9.140   8.585  1.00  0.65           H  
ATOM   1414 1HG1 VAL A  97      -3.045   9.428   6.173  1.00  0.65           H  
ATOM   1415 2HG1 VAL A  97      -4.491   8.709   6.912  1.00  0.65           H  
ATOM   1416 3HG1 VAL A  97      -4.488  10.434   6.467  1.00  0.65           H  
ATOM   1417 1HG2 VAL A  97      -1.747  11.019   7.385  1.00  0.65           H  
ATOM   1418 2HG2 VAL A  97      -3.237  11.908   7.704  1.00  0.65           H  
ATOM   1419 3HG2 VAL A  97      -2.192  11.439   9.025  1.00  0.65           H  
ATOM   1420  N   LEU A  98      -6.600   9.536   8.527  1.00  0.67           N  
ATOM   1421  CA  LEU A  98      -7.729   8.647   8.359  1.00  0.67           C  
ATOM   1422  C   LEU A  98      -8.471   8.904   7.051  1.00  0.67           C  
ATOM   1423  O   LEU A  98      -8.822  10.036   6.727  1.00  0.67           O  
ATOM   1424  CB  LEU A  98      -8.644   8.769   9.577  1.00  0.67           C  
ATOM   1425  CG  LEU A  98      -9.937   8.003   9.533  1.00  0.67           C  
ATOM   1426  CD1 LEU A  98      -9.700   6.522   9.449  1.00  0.67           C  
ATOM   1427  CD2 LEU A  98     -10.655   8.280  10.786  1.00  0.67           C  
ATOM   1428  H   LEU A  98      -6.634  10.481   8.141  1.00  0.67           H  
ATOM   1429  HA  LEU A  98      -7.352   7.626   8.332  1.00  0.67           H  
ATOM   1430 1HB  LEU A  98      -8.101   8.422  10.449  1.00  0.67           H  
ATOM   1431 2HB  LEU A  98      -8.886   9.810   9.728  1.00  0.67           H  
ATOM   1432  HG  LEU A  98     -10.520   8.324   8.675  1.00  0.67           H  
ATOM   1433 1HD1 LEU A  98     -10.663   6.016   9.433  1.00  0.67           H  
ATOM   1434 2HD1 LEU A  98      -9.157   6.280   8.547  1.00  0.67           H  
ATOM   1435 3HD1 LEU A  98      -9.137   6.200  10.308  1.00  0.67           H  
ATOM   1436 1HD2 LEU A  98     -11.588   7.752  10.790  1.00  0.67           H  
ATOM   1437 2HD2 LEU A  98     -10.051   7.924  11.607  1.00  0.67           H  
ATOM   1438 3HD2 LEU A  98     -10.841   9.351  10.886  1.00  0.67           H  
ATOM   1439  N   ASN A  99      -8.677   7.837   6.287  1.00  0.68           N  
ATOM   1440  CA  ASN A  99      -9.386   7.867   5.009  1.00  0.68           C  
ATOM   1441  C   ASN A  99      -8.796   8.868   4.018  1.00  0.68           C  
ATOM   1442  O   ASN A  99      -9.523   9.524   3.273  1.00  0.68           O  
ATOM   1443  CB  ASN A  99     -10.853   8.169   5.221  1.00  0.68           C  
ATOM   1444  CG  ASN A  99     -11.545   7.133   6.066  1.00  0.68           C  
ATOM   1445  OD1 ASN A  99     -11.158   5.959   6.112  1.00  0.68           O  
ATOM   1446  ND2 ASN A  99     -12.585   7.555   6.722  1.00  0.68           N  
ATOM   1447  H   ASN A  99      -8.341   6.946   6.622  1.00  0.68           H  
ATOM   1448  HA  ASN A  99      -9.302   6.879   4.552  1.00  0.68           H  
ATOM   1449 1HB  ASN A  99     -10.971   9.145   5.692  1.00  0.68           H  
ATOM   1450 2HB  ASN A  99     -11.351   8.216   4.253  1.00  0.68           H  
ATOM   1451 1HD2 ASN A  99     -13.108   6.922   7.298  1.00  0.68           H  
ATOM   1452 2HD2 ASN A  99     -12.863   8.510   6.623  1.00  0.68           H  
ATOM   1453  N   GLY A 100      -7.473   8.970   4.003  1.00  0.67           N  
ATOM   1454  CA  GLY A 100      -6.774   9.858   3.087  1.00  0.67           C  
ATOM   1455  C   GLY A 100      -6.665  11.315   3.550  1.00  0.67           C  
ATOM   1456  O   GLY A 100      -6.126  12.138   2.815  1.00  0.67           O  
ATOM   1457  H   GLY A 100      -6.938   8.407   4.646  1.00  0.67           H  
ATOM   1458 1HA  GLY A 100      -5.776   9.460   2.916  1.00  0.67           H  
ATOM   1459 2HA  GLY A 100      -7.281   9.833   2.124  1.00  0.67           H  
ATOM   1460  N   LEU A 101      -7.187  11.650   4.731  1.00  0.65           N  
ATOM   1461  CA  LEU A 101      -7.119  13.030   5.212  1.00  0.65           C  
ATOM   1462  C   LEU A 101      -6.270  13.187   6.476  1.00  0.65           C  
ATOM   1463  O   LEU A 101      -6.206  12.272   7.299  1.00  0.65           O  
ATOM   1464  CB  LEU A 101      -8.524  13.536   5.501  1.00  0.65           C  
ATOM   1465  CG  LEU A 101      -9.514  13.501   4.350  1.00  0.65           C  
ATOM   1466  CD1 LEU A 101     -10.865  13.951   4.854  1.00  0.65           C  
ATOM   1467  CD2 LEU A 101      -9.036  14.389   3.258  1.00  0.65           C  
ATOM   1468  H   LEU A 101      -7.669  10.958   5.301  1.00  0.65           H  
ATOM   1469  HA  LEU A 101      -6.678  13.649   4.432  1.00  0.65           H  
ATOM   1470 1HB  LEU A 101      -8.940  12.929   6.283  1.00  0.65           H  
ATOM   1471 2HB  LEU A 101      -8.454  14.566   5.859  1.00  0.65           H  
ATOM   1472  HG  LEU A 101      -9.608  12.476   3.977  1.00  0.65           H  
ATOM   1473 1HD1 LEU A 101     -11.584  13.921   4.037  1.00  0.65           H  
ATOM   1474 2HD1 LEU A 101     -11.192  13.287   5.647  1.00  0.65           H  
ATOM   1475 3HD1 LEU A 101     -10.790  14.967   5.236  1.00  0.65           H  
ATOM   1476 1HD2 LEU A 101      -9.743  14.372   2.427  1.00  0.65           H  
ATOM   1477 2HD2 LEU A 101      -8.952  15.399   3.647  1.00  0.65           H  
ATOM   1478 3HD2 LEU A 101      -8.060  14.048   2.911  1.00  0.65           H  
ATOM   1479  N   ILE A 102      -5.661  14.366   6.663  1.00  0.63           N  
ATOM   1480  CA  ILE A 102      -4.921  14.635   7.915  1.00  0.63           C  
ATOM   1481  C   ILE A 102      -5.769  15.458   8.859  1.00  0.63           C  
ATOM   1482  O   ILE A 102      -6.272  16.504   8.480  1.00  0.63           O  
ATOM   1483  CB  ILE A 102      -3.586  15.391   7.709  1.00  0.63           C  
ATOM   1484  CG1 ILE A 102      -2.666  14.623   6.900  1.00  0.63           C  
ATOM   1485  CG2 ILE A 102      -2.961  15.683   9.038  1.00  0.63           C  
ATOM   1486  CD1 ILE A 102      -1.502  15.367   6.458  1.00  0.63           C  
ATOM   1487  H   ILE A 102      -5.749  15.075   5.932  1.00  0.63           H  
ATOM   1488  HA  ILE A 102      -4.701  13.690   8.404  1.00  0.63           H  
ATOM   1489  HB  ILE A 102      -3.761  16.308   7.210  1.00  0.63           H  
ATOM   1490 1HG1 ILE A 102      -2.294  13.810   7.471  1.00  0.63           H  
ATOM   1491 2HG1 ILE A 102      -3.193  14.261   6.062  1.00  0.63           H  
ATOM   1492 1HG2 ILE A 102      -2.026  16.219   8.896  1.00  0.63           H  
ATOM   1493 2HG2 ILE A 102      -3.635  16.294   9.637  1.00  0.63           H  
ATOM   1494 3HG2 ILE A 102      -2.770  14.737   9.549  1.00  0.63           H  
ATOM   1495 1HD1 ILE A 102      -0.893  14.700   5.876  1.00  0.63           H  
ATOM   1496 2HD1 ILE A 102      -1.801  16.212   5.853  1.00  0.63           H  
ATOM   1497 3HD1 ILE A 102      -0.947  15.719   7.322  1.00  0.63           H  
ATOM   1498  N   TYR A 103      -5.951  14.981  10.076  1.00  0.60           N  
ATOM   1499  CA  TYR A 103      -6.766  15.680  11.050  1.00  0.60           C  
ATOM   1500  C   TYR A 103      -5.910  16.317  12.121  1.00  0.60           C  
ATOM   1501  O   TYR A 103      -5.015  15.675  12.662  1.00  0.60           O  
ATOM   1502  CB  TYR A 103      -7.724  14.698  11.688  1.00  0.60           C  
ATOM   1503  CG  TYR A 103      -8.727  14.163  10.722  1.00  0.60           C  
ATOM   1504  CD1 TYR A 103      -8.356  13.127   9.894  1.00  0.60           C  
ATOM   1505  CD2 TYR A 103     -10.014  14.667  10.672  1.00  0.60           C  
ATOM   1506  CE1 TYR A 103      -9.249  12.594   9.027  1.00  0.60           C  
ATOM   1507  CE2 TYR A 103     -10.922  14.120   9.785  1.00  0.60           C  
ATOM   1508  CZ  TYR A 103     -10.532  13.080   8.966  1.00  0.60           C  
ATOM   1509  OH  TYR A 103     -11.412  12.514   8.080  1.00  0.60           O  
ATOM   1510  H   TYR A 103      -5.516  14.105  10.328  1.00  0.60           H  
ATOM   1511  HA  TYR A 103      -7.323  16.457  10.548  1.00  0.60           H  
ATOM   1512 1HB  TYR A 103      -7.158  13.861  12.096  1.00  0.60           H  
ATOM   1513 2HB  TYR A 103      -8.254  15.180  12.511  1.00  0.60           H  
ATOM   1514  HD1 TYR A 103      -7.337  12.727   9.939  1.00  0.60           H  
ATOM   1515  HD2 TYR A 103     -10.308  15.483  11.328  1.00  0.60           H  
ATOM   1516  HE1 TYR A 103      -8.944  11.779   8.385  1.00  0.60           H  
ATOM   1517  HE2 TYR A 103     -11.941  14.506   9.736  1.00  0.60           H  
ATOM   1518  HH  TYR A 103     -10.950  11.830   7.572  1.00  0.60           H  
ATOM   1519  N   ALA A 104      -6.208  17.570  12.443  1.00  0.59           N  
ATOM   1520  CA  ALA A 104      -5.516  18.311  13.491  1.00  0.59           C  
ATOM   1521  C   ALA A 104      -6.488  18.563  14.634  1.00  0.59           C  
ATOM   1522  O   ALA A 104      -7.473  19.284  14.454  1.00  0.59           O  
ATOM   1523  CB  ALA A 104      -4.945  19.598  12.914  1.00  0.59           C  
ATOM   1524  H   ALA A 104      -6.950  18.027  11.920  1.00  0.59           H  
ATOM   1525  HA  ALA A 104      -4.714  17.695  13.885  1.00  0.59           H  
ATOM   1526 1HB  ALA A 104      -4.426  20.147  13.665  1.00  0.59           H  
ATOM   1527 2HB  ALA A 104      -4.255  19.348  12.111  1.00  0.59           H  
ATOM   1528 3HB  ALA A 104      -5.755  20.210  12.516  1.00  0.59           H  
ATOM   1529  N   VAL A 105      -6.227  17.943  15.787  1.00  0.58           N  
ATOM   1530  CA  VAL A 105      -7.135  17.932  16.934  1.00  0.58           C  
ATOM   1531  C   VAL A 105      -6.675  18.694  18.175  1.00  0.58           C  
ATOM   1532  O   VAL A 105      -5.607  18.420  18.742  1.00  0.58           O  
ATOM   1533  CB  VAL A 105      -7.317  16.470  17.373  1.00  0.58           C  
ATOM   1534  CG1 VAL A 105      -8.193  16.377  18.590  1.00  0.58           C  
ATOM   1535  CG2 VAL A 105      -7.885  15.626  16.245  1.00  0.58           C  
ATOM   1536  H   VAL A 105      -5.367  17.408  15.866  1.00  0.58           H  
ATOM   1537  HA  VAL A 105      -8.087  18.349  16.611  1.00  0.58           H  
ATOM   1538  HB  VAL A 105      -6.350  16.089  17.636  1.00  0.58           H  
ATOM   1539 1HG1 VAL A 105      -8.285  15.339  18.895  1.00  0.58           H  
ATOM   1540 2HG1 VAL A 105      -7.762  16.955  19.406  1.00  0.58           H  
ATOM   1541 3HG1 VAL A 105      -9.150  16.771  18.343  1.00  0.58           H  
ATOM   1542 1HG2 VAL A 105      -7.966  14.593  16.574  1.00  0.58           H  
ATOM   1543 2HG2 VAL A 105      -8.860  15.993  15.987  1.00  0.58           H  
ATOM   1544 3HG2 VAL A 105      -7.224  15.676  15.376  1.00  0.58           H  
ATOM   1545  N   GLY A 106      -7.512  19.625  18.636  1.00  0.59           N  
ATOM   1546  CA  GLY A 106      -7.198  20.354  19.861  1.00  0.59           C  
ATOM   1547  C   GLY A 106      -5.988  21.254  19.687  1.00  0.59           C  
ATOM   1548  O   GLY A 106      -5.694  21.698  18.583  1.00  0.59           O  
ATOM   1549  H   GLY A 106      -8.373  19.854  18.125  1.00  0.59           H  
ATOM   1550 1HA  GLY A 106      -8.059  20.951  20.158  1.00  0.59           H  
ATOM   1551 2HA  GLY A 106      -7.014  19.643  20.664  1.00  0.59           H  
ATOM   1552  N   GLY A 107      -5.289  21.532  20.775  1.00  0.61           N  
ATOM   1553  CA  GLY A 107      -4.142  22.438  20.745  1.00  0.61           C  
ATOM   1554  C   GLY A 107      -4.556  23.833  21.181  1.00  0.61           C  
ATOM   1555  O   GLY A 107      -5.723  24.054  21.520  1.00  0.61           O  
ATOM   1556  H   GLY A 107      -5.589  21.118  21.655  1.00  0.61           H  
ATOM   1557 1HA  GLY A 107      -3.363  22.067  21.409  1.00  0.61           H  
ATOM   1558 2HA  GLY A 107      -3.715  22.472  19.744  1.00  0.61           H  
ATOM   1559  N   TYR A 108      -3.611  24.771  21.150  1.00  0.64           N  
ATOM   1560  CA  TYR A 108      -3.881  26.111  21.663  1.00  0.64           C  
ATOM   1561  C   TYR A 108      -3.288  27.235  20.833  1.00  0.64           C  
ATOM   1562  O   TYR A 108      -2.342  27.046  20.069  1.00  0.64           O  
ATOM   1563  CB  TYR A 108      -3.394  26.171  23.123  1.00  0.64           C  
ATOM   1564  CG  TYR A 108      -1.898  26.001  23.350  1.00  0.64           C  
ATOM   1565  CD1 TYR A 108      -1.086  27.092  23.532  1.00  0.64           C  
ATOM   1566  CD2 TYR A 108      -1.344  24.732  23.344  1.00  0.64           C  
ATOM   1567  CE1 TYR A 108       0.266  26.932  23.729  1.00  0.64           C  
ATOM   1568  CE2 TYR A 108       0.011  24.561  23.535  1.00  0.64           C  
ATOM   1569  CZ  TYR A 108       0.818  25.660  23.731  1.00  0.64           C  
ATOM   1570  OH  TYR A 108       2.171  25.505  23.931  1.00  0.64           O  
ATOM   1571  H   TYR A 108      -2.682  24.498  20.840  1.00  0.64           H  
ATOM   1572  HA  TYR A 108      -4.958  26.257  21.663  1.00  0.64           H  
ATOM   1573 1HB  TYR A 108      -3.684  27.136  23.548  1.00  0.64           H  
ATOM   1574 2HB  TYR A 108      -3.912  25.417  23.697  1.00  0.64           H  
ATOM   1575  HD1 TYR A 108      -1.515  28.071  23.544  1.00  0.64           H  
ATOM   1576  HD2 TYR A 108      -1.977  23.871  23.181  1.00  0.64           H  
ATOM   1577  HE1 TYR A 108       0.896  27.804  23.891  1.00  0.64           H  
ATOM   1578  HE2 TYR A 108       0.440  23.561  23.530  1.00  0.64           H  
ATOM   1579  HH  TYR A 108       2.388  24.568  23.935  1.00  0.64           H  
ATOM   1580  N   ASP A 109      -3.837  28.430  21.027  1.00  0.67           N  
ATOM   1581  CA  ASP A 109      -3.414  29.620  20.282  1.00  0.67           C  
ATOM   1582  C   ASP A 109      -2.893  30.650  21.267  1.00  0.67           C  
ATOM   1583  O   ASP A 109      -3.284  31.820  21.260  1.00  0.67           O  
ATOM   1584  CB  ASP A 109      -4.577  30.229  19.494  1.00  0.67           C  
ATOM   1585  CG  ASP A 109      -5.656  30.775  20.384  1.00  0.67           C  
ATOM   1586  OD1 ASP A 109      -5.398  30.886  21.572  1.00  0.67           O  
ATOM   1587  OD2 ASP A 109      -6.726  31.087  19.907  1.00  0.67           O  
ATOM   1588  H   ASP A 109      -4.612  28.487  21.690  1.00  0.67           H  
ATOM   1589  HA  ASP A 109      -2.612  29.351  19.592  1.00  0.67           H  
ATOM   1590 1HB  ASP A 109      -4.204  31.020  18.844  1.00  0.67           H  
ATOM   1591 2HB  ASP A 109      -5.017  29.463  18.854  1.00  0.67           H  
ATOM   1592  N   GLY A 110      -2.131  30.176  22.233  1.00  0.69           N  
ATOM   1593  CA  GLY A 110      -1.553  31.018  23.268  1.00  0.69           C  
ATOM   1594  C   GLY A 110      -2.494  31.265  24.442  1.00  0.69           C  
ATOM   1595  O   GLY A 110      -2.159  30.953  25.585  1.00  0.69           O  
ATOM   1596  H   GLY A 110      -1.896  29.198  22.202  1.00  0.69           H  
ATOM   1597 1HA  GLY A 110      -0.637  30.555  23.632  1.00  0.69           H  
ATOM   1598 2HA  GLY A 110      -1.264  31.973  22.829  1.00  0.69           H  
ATOM   1599  N   ASN A 111      -3.666  31.832  24.157  1.00  0.70           N  
ATOM   1600  CA  ASN A 111      -4.634  32.144  25.210  1.00  0.70           C  
ATOM   1601  C   ASN A 111      -5.838  31.194  25.293  1.00  0.70           C  
ATOM   1602  O   ASN A 111      -6.398  31.003  26.378  1.00  0.70           O  
ATOM   1603  CB  ASN A 111      -5.114  33.567  25.030  1.00  0.70           C  
ATOM   1604  CG  ASN A 111      -4.008  34.570  25.214  1.00  0.70           C  
ATOM   1605  OD1 ASN A 111      -3.571  34.841  26.338  1.00  0.70           O  
ATOM   1606  ND2 ASN A 111      -3.539  35.123  24.124  1.00  0.70           N  
ATOM   1607  H   ASN A 111      -3.857  32.039  23.170  1.00  0.70           H  
ATOM   1608  HA  ASN A 111      -4.118  32.078  26.167  1.00  0.70           H  
ATOM   1609 1HB  ASN A 111      -5.532  33.680  24.026  1.00  0.70           H  
ATOM   1610 2HB  ASN A 111      -5.910  33.776  25.743  1.00  0.70           H  
ATOM   1611 1HD2 ASN A 111      -2.801  35.795  24.179  1.00  0.70           H  
ATOM   1612 2HD2 ASN A 111      -3.919  34.868  23.232  1.00  0.70           H  
ATOM   1613  N   THR A 112      -6.221  30.581  24.176  1.00  0.69           N  
ATOM   1614  CA  THR A 112      -7.380  29.698  24.122  1.00  0.69           C  
ATOM   1615  C   THR A 112      -6.997  28.248  23.851  1.00  0.69           C  
ATOM   1616  O   THR A 112      -6.143  27.949  23.010  1.00  0.69           O  
ATOM   1617  CB  THR A 112      -8.399  30.173  23.052  1.00  0.69           C  
ATOM   1618  OG1 THR A 112      -8.866  31.486  23.383  1.00  0.69           O  
ATOM   1619  CG2 THR A 112      -9.595  29.211  22.930  1.00  0.69           C  
ATOM   1620  H   THR A 112      -5.740  30.768  23.294  1.00  0.69           H  
ATOM   1621  HA  THR A 112      -7.879  29.729  25.091  1.00  0.69           H  
ATOM   1622  HB  THR A 112      -7.903  30.219  22.085  1.00  0.69           H  
ATOM   1623  HG1 THR A 112      -8.213  32.126  23.081  1.00  0.69           H  
ATOM   1624 1HG2 THR A 112     -10.274  29.581  22.167  1.00  0.69           H  
ATOM   1625 2HG2 THR A 112      -9.247  28.233  22.640  1.00  0.69           H  
ATOM   1626 3HG2 THR A 112     -10.119  29.145  23.882  1.00  0.69           H  
ATOM   1627  N   HIS A 113      -7.626  27.341  24.593  1.00  0.67           N  
ATOM   1628  CA  HIS A 113      -7.471  25.907  24.375  1.00  0.67           C  
ATOM   1629  C   HIS A 113      -8.625  25.548  23.448  1.00  0.67           C  
ATOM   1630  O   HIS A 113      -9.764  25.938  23.719  1.00  0.67           O  
ATOM   1631  CB  HIS A 113      -7.546  25.148  25.702  1.00  0.67           C  
ATOM   1632  CG  HIS A 113      -6.469  25.591  26.673  1.00  0.67           C  
ATOM   1633  ND1 HIS A 113      -6.595  26.740  27.432  1.00  0.67           N  
ATOM   1634  CD2 HIS A 113      -5.265  25.062  27.000  1.00  0.67           C  
ATOM   1635  CE1 HIS A 113      -5.519  26.902  28.172  1.00  0.67           C  
ATOM   1636  NE2 HIS A 113      -4.690  25.907  27.933  1.00  0.67           N  
ATOM   1637  H   HIS A 113      -8.272  27.664  25.301  1.00  0.67           H  
ATOM   1638  HA  HIS A 113      -6.531  25.673  23.872  1.00  0.67           H  
ATOM   1639 1HB  HIS A 113      -8.522  25.300  26.165  1.00  0.67           H  
ATOM   1640 2HB  HIS A 113      -7.427  24.075  25.520  1.00  0.67           H  
ATOM   1641  HD1 HIS A 113      -7.370  27.373  27.430  1.00  0.67           H  
ATOM   1642  HD2 HIS A 113      -4.735  24.172  26.669  1.00  0.67           H  
ATOM   1643  HE1 HIS A 113      -5.432  27.761  28.838  1.00  0.67           H  
ATOM   1644  N   LEU A 114      -8.349  24.876  22.344  1.00  0.64           N  
ATOM   1645  CA  LEU A 114      -9.387  24.597  21.366  1.00  0.64           C  
ATOM   1646  C   LEU A 114      -9.913  23.172  21.440  1.00  0.64           C  
ATOM   1647  O   LEU A 114      -9.257  22.270  21.966  1.00  0.64           O  
ATOM   1648  CB  LEU A 114      -8.863  24.886  19.942  1.00  0.64           C  
ATOM   1649  CG  LEU A 114      -8.758  26.399  19.563  1.00  0.64           C  
ATOM   1650  CD1 LEU A 114      -7.487  26.989  20.187  1.00  0.64           C  
ATOM   1651  CD2 LEU A 114      -8.763  26.564  18.043  1.00  0.64           C  
ATOM   1652  H   LEU A 114      -7.393  24.571  22.154  1.00  0.64           H  
ATOM   1653  HA  LEU A 114     -10.220  25.270  21.554  1.00  0.64           H  
ATOM   1654 1HB  LEU A 114      -7.863  24.453  19.856  1.00  0.64           H  
ATOM   1655 2HB  LEU A 114      -9.508  24.397  19.216  1.00  0.64           H  
ATOM   1656  HG  LEU A 114      -9.610  26.933  19.984  1.00  0.64           H  
ATOM   1657 1HD1 LEU A 114      -7.411  28.054  19.951  1.00  0.64           H  
ATOM   1658 2HD1 LEU A 114      -7.519  26.868  21.248  1.00  0.64           H  
ATOM   1659 3HD1 LEU A 114      -6.615  26.472  19.796  1.00  0.64           H  
ATOM   1660 1HD2 LEU A 114      -8.700  27.624  17.793  1.00  0.64           H  
ATOM   1661 2HD2 LEU A 114      -7.923  26.052  17.611  1.00  0.64           H  
ATOM   1662 3HD2 LEU A 114      -9.685  26.149  17.637  1.00  0.64           H  
ATOM   1663  N   ASN A 115     -11.139  22.995  20.956  1.00  0.62           N  
ATOM   1664  CA  ASN A 115     -11.753  21.681  20.822  1.00  0.62           C  
ATOM   1665  C   ASN A 115     -12.020  21.377  19.360  1.00  0.62           C  
ATOM   1666  O   ASN A 115     -12.523  20.315  19.002  1.00  0.62           O  
ATOM   1667  CB  ASN A 115     -13.056  21.606  21.591  1.00  0.62           C  
ATOM   1668  CG  ASN A 115     -14.076  22.583  21.142  1.00  0.62           C  
ATOM   1669  OD1 ASN A 115     -13.763  23.719  20.747  1.00  0.62           O  
ATOM   1670  ND2 ASN A 115     -15.308  22.163  21.188  1.00  0.62           N  
ATOM   1671  H   ASN A 115     -11.648  23.800  20.618  1.00  0.62           H  
ATOM   1672  HA  ASN A 115     -11.066  20.920  21.197  1.00  0.62           H  
ATOM   1673 1HB  ASN A 115     -13.471  20.608  21.477  1.00  0.62           H  
ATOM   1674 2HB  ASN A 115     -12.901  21.752  22.627  1.00  0.62           H  
ATOM   1675 1HD2 ASN A 115     -16.056  22.760  20.900  1.00  0.62           H  
ATOM   1676 2HD2 ASN A 115     -15.496  21.206  21.489  1.00  0.62           H  
ATOM   1677  N   SER A 116     -11.680  22.316  18.500  1.00  0.60           N  
ATOM   1678  CA  SER A 116     -11.957  22.140  17.096  1.00  0.60           C  
ATOM   1679  C   SER A 116     -11.053  21.110  16.479  1.00  0.60           C  
ATOM   1680  O   SER A 116      -9.966  20.815  17.005  1.00  0.60           O  
ATOM   1681  CB  SER A 116     -11.796  23.449  16.368  1.00  0.60           C  
ATOM   1682  OG  SER A 116     -10.460  23.872  16.382  1.00  0.60           O  
ATOM   1683  H   SER A 116     -11.243  23.161  18.826  1.00  0.60           H  
ATOM   1684  HA  SER A 116     -12.984  21.801  16.981  1.00  0.60           H  
ATOM   1685 1HB  SER A 116     -12.114  23.322  15.346  1.00  0.60           H  
ATOM   1686 2HB  SER A 116     -12.431  24.209  16.821  1.00  0.60           H  
ATOM   1687  HG  SER A 116     -10.395  24.567  15.717  1.00  0.60           H  
ATOM   1688  N   VAL A 117     -11.506  20.584  15.350  1.00  0.59           N  
ATOM   1689  CA  VAL A 117     -10.724  19.658  14.573  1.00  0.59           C  
ATOM   1690  C   VAL A 117     -10.763  20.079  13.122  1.00  0.59           C  
ATOM   1691  O   VAL A 117     -11.838  20.364  12.598  1.00  0.59           O  
ATOM   1692  CB  VAL A 117     -11.271  18.242  14.709  1.00  0.59           C  
ATOM   1693  CG1 VAL A 117     -10.410  17.256  13.879  1.00  0.59           C  
ATOM   1694  CG2 VAL A 117     -11.332  17.892  16.134  1.00  0.59           C  
ATOM   1695  H   VAL A 117     -12.416  20.855  15.005  1.00  0.59           H  
ATOM   1696  HA  VAL A 117      -9.704  19.683  14.931  1.00  0.59           H  
ATOM   1697  HB  VAL A 117     -12.273  18.216  14.321  1.00  0.59           H  
ATOM   1698 1HG1 VAL A 117     -10.816  16.251  13.971  1.00  0.59           H  
ATOM   1699 2HG1 VAL A 117     -10.410  17.546  12.837  1.00  0.59           H  
ATOM   1700 3HG1 VAL A 117      -9.390  17.276  14.240  1.00  0.59           H  
ATOM   1701 1HG2 VAL A 117     -11.744  16.943  16.219  1.00  0.59           H  
ATOM   1702 2HG2 VAL A 117     -10.346  17.912  16.565  1.00  0.59           H  
ATOM   1703 3HG2 VAL A 117     -11.969  18.585  16.660  1.00  0.59           H  
ATOM   1704  N   GLU A 118      -9.620  20.126  12.469  1.00  0.59           N  
ATOM   1705  CA  GLU A 118      -9.625  20.473  11.051  1.00  0.59           C  
ATOM   1706  C   GLU A 118      -9.053  19.326  10.240  1.00  0.59           C  
ATOM   1707  O   GLU A 118      -8.131  18.653  10.688  1.00  0.59           O  
ATOM   1708  CB  GLU A 118      -8.834  21.765  10.777  1.00  0.59           C  
ATOM   1709  CG  GLU A 118      -9.405  23.061  11.368  1.00  0.59           C  
ATOM   1710  CD  GLU A 118      -8.565  24.324  10.984  1.00  0.59           C  
ATOM   1711  OE1 GLU A 118      -8.692  24.764   9.866  1.00  0.59           O  
ATOM   1712  OE2 GLU A 118      -7.822  24.852  11.806  1.00  0.59           O  
ATOM   1713  H   GLU A 118      -8.763  19.890  12.971  1.00  0.59           H  
ATOM   1714  HA  GLU A 118     -10.651  20.625  10.722  1.00  0.59           H  
ATOM   1715 1HB  GLU A 118      -7.804  21.649  11.121  1.00  0.59           H  
ATOM   1716 2HB  GLU A 118      -8.807  21.928   9.704  1.00  0.59           H  
ATOM   1717 1HG  GLU A 118     -10.417  23.191  10.982  1.00  0.59           H  
ATOM   1718 2HG  GLU A 118      -9.478  22.973  12.448  1.00  0.59           H  
ATOM   1719  N   ALA A 119      -9.587  19.097   9.045  1.00  0.60           N  
ATOM   1720  CA  ALA A 119      -9.073  18.040   8.182  1.00  0.60           C  
ATOM   1721  C   ALA A 119      -8.394  18.613   6.948  1.00  0.60           C  
ATOM   1722  O   ALA A 119      -8.864  19.603   6.396  1.00  0.60           O  
ATOM   1723  CB  ALA A 119     -10.197  17.125   7.759  1.00  0.60           C  
ATOM   1724  H   ALA A 119     -10.367  19.662   8.734  1.00  0.60           H  
ATOM   1725  HA  ALA A 119      -8.353  17.471   8.743  1.00  0.60           H  
ATOM   1726 1HB  ALA A 119      -9.795  16.323   7.143  1.00  0.60           H  
ATOM   1727 2HB  ALA A 119     -10.660  16.710   8.639  1.00  0.60           H  
ATOM   1728 3HB  ALA A 119     -10.935  17.691   7.194  1.00  0.60           H  
ATOM   1729  N   TYR A 120      -7.326  17.964   6.487  1.00  0.61           N  
ATOM   1730  CA  TYR A 120      -6.611  18.369   5.280  1.00  0.61           C  
ATOM   1731  C   TYR A 120      -6.692  17.376   4.171  1.00  0.61           C  
ATOM   1732  O   TYR A 120      -6.431  16.183   4.359  1.00  0.61           O  
ATOM   1733  CB  TYR A 120      -5.156  18.620   5.565  1.00  0.61           C  
ATOM   1734  CG  TYR A 120      -4.290  18.965   4.365  1.00  0.61           C  
ATOM   1735  CD1 TYR A 120      -4.406  20.195   3.748  1.00  0.61           C  
ATOM   1736  CD2 TYR A 120      -3.344  18.063   3.914  1.00  0.61           C  
ATOM   1737  CE1 TYR A 120      -3.599  20.515   2.679  1.00  0.61           C  
ATOM   1738  CE2 TYR A 120      -2.536  18.392   2.850  1.00  0.61           C  
ATOM   1739  CZ  TYR A 120      -2.663  19.609   2.233  1.00  0.61           C  
ATOM   1740  OH  TYR A 120      -1.852  19.913   1.162  1.00  0.61           O  
ATOM   1741  H   TYR A 120      -6.972  17.188   7.027  1.00  0.61           H  
ATOM   1742  HA  TYR A 120      -7.051  19.296   4.919  1.00  0.61           H  
ATOM   1743 1HB  TYR A 120      -5.102  19.356   6.214  1.00  0.61           H  
ATOM   1744 2HB  TYR A 120      -4.748  17.762   6.028  1.00  0.61           H  
ATOM   1745  HD1 TYR A 120      -5.143  20.903   4.103  1.00  0.61           H  
ATOM   1746  HD2 TYR A 120      -3.243  17.097   4.398  1.00  0.61           H  
ATOM   1747  HE1 TYR A 120      -3.698  21.473   2.194  1.00  0.61           H  
ATOM   1748  HE2 TYR A 120      -1.795  17.687   2.492  1.00  0.61           H  
ATOM   1749  HH  TYR A 120      -2.106  20.768   0.775  1.00  0.61           H  
ATOM   1750  N   ASP A 121      -7.029  17.894   3.002  1.00  0.63           N  
ATOM   1751  CA  ASP A 121      -7.137  17.118   1.791  1.00  0.63           C  
ATOM   1752  C   ASP A 121      -6.074  17.522   0.756  1.00  0.63           C  
ATOM   1753  O   ASP A 121      -6.255  18.531   0.059  1.00  0.63           O  
ATOM   1754  CB  ASP A 121      -8.532  17.306   1.220  1.00  0.63           C  
ATOM   1755  CG  ASP A 121      -8.795  16.520  -0.058  1.00  0.63           C  
ATOM   1756  OD1 ASP A 121      -7.881  15.943  -0.623  1.00  0.63           O  
ATOM   1757  OD2 ASP A 121      -9.929  16.539  -0.486  1.00  0.63           O  
ATOM   1758  H   ASP A 121      -7.231  18.897   2.968  1.00  0.63           H  
ATOM   1759  HA  ASP A 121      -7.043  16.072   2.047  1.00  0.63           H  
ATOM   1760 1HB  ASP A 121      -9.275  17.028   1.963  1.00  0.63           H  
ATOM   1761 2HB  ASP A 121      -8.686  18.367   1.005  1.00  0.63           H  
ATOM   1762  N   PRO A 122      -4.974  16.747   0.610  1.00  0.65           N  
ATOM   1763  CA  PRO A 122      -3.852  16.970  -0.288  1.00  0.65           C  
ATOM   1764  C   PRO A 122      -4.248  17.033  -1.759  1.00  0.65           C  
ATOM   1765  O   PRO A 122      -3.485  17.548  -2.576  1.00  0.65           O  
ATOM   1766  CB  PRO A 122      -2.981  15.727  -0.076  1.00  0.65           C  
ATOM   1767  CG  PRO A 122      -3.324  15.223   1.254  1.00  0.65           C  
ATOM   1768  CD  PRO A 122      -4.796  15.534   1.442  1.00  0.65           C  
ATOM   1769  HA  PRO A 122      -3.319  17.881   0.007  1.00  0.65           H  
ATOM   1770 1HB  PRO A 122      -3.185  14.996  -0.872  1.00  0.65           H  
ATOM   1771 2HB  PRO A 122      -1.917  16.002  -0.156  1.00  0.65           H  
ATOM   1772 1HG  PRO A 122      -3.133  14.152   1.236  1.00  0.65           H  
ATOM   1773 2HG  PRO A 122      -2.674  15.641   2.023  1.00  0.65           H  
ATOM   1774 1HD  PRO A 122      -5.432  14.701   1.084  1.00  0.65           H  
ATOM   1775 2HD  PRO A 122      -4.935  15.744   2.499  1.00  0.65           H  
ATOM   1776  N   GLU A 123      -5.421  16.491  -2.120  1.00  0.66           N  
ATOM   1777  CA  GLU A 123      -5.820  16.493  -3.523  1.00  0.66           C  
ATOM   1778  C   GLU A 123      -6.473  17.810  -3.908  1.00  0.66           C  
ATOM   1779  O   GLU A 123      -6.685  18.095  -5.089  1.00  0.66           O  
ATOM   1780  CB  GLU A 123      -6.768  15.329  -3.822  1.00  0.66           C  
ATOM   1781  CG  GLU A 123      -6.129  13.944  -3.675  1.00  0.66           C  
ATOM   1782  CD  GLU A 123      -7.067  12.791  -4.019  1.00  0.66           C  
ATOM   1783  OE1 GLU A 123      -8.196  13.036  -4.378  1.00  0.66           O  
ATOM   1784  OE2 GLU A 123      -6.638  11.664  -3.920  1.00  0.66           O  
ATOM   1785  H   GLU A 123      -6.088  16.104  -1.438  1.00  0.66           H  
ATOM   1786  HA  GLU A 123      -4.926  16.370  -4.134  1.00  0.66           H  
ATOM   1787 1HB  GLU A 123      -7.625  15.380  -3.147  1.00  0.66           H  
ATOM   1788 2HB  GLU A 123      -7.147  15.422  -4.839  1.00  0.66           H  
ATOM   1789 1HG  GLU A 123      -5.256  13.892  -4.323  1.00  0.66           H  
ATOM   1790 2HG  GLU A 123      -5.788  13.832  -2.644  1.00  0.66           H  
ATOM   1791  N   ARG A 124      -6.809  18.604  -2.899  1.00  0.66           N  
ATOM   1792  CA  ARG A 124      -7.441  19.891  -3.092  1.00  0.66           C  
ATOM   1793  C   ARG A 124      -6.554  20.972  -2.488  1.00  0.66           C  
ATOM   1794  O   ARG A 124      -6.696  22.153  -2.799  1.00  0.66           O  
ATOM   1795  CB  ARG A 124      -8.833  19.895  -2.480  1.00  0.66           C  
ATOM   1796  CG  ARG A 124      -9.846  18.984  -3.201  1.00  0.66           C  
ATOM   1797  CD  ARG A 124     -11.171  18.923  -2.504  1.00  0.66           C  
ATOM   1798  NE  ARG A 124     -12.177  18.197  -3.304  1.00  0.66           N  
ATOM   1799  CZ  ARG A 124     -12.366  16.849  -3.353  1.00  0.66           C  
ATOM   1800  NH1 ARG A 124     -11.643  16.011  -2.635  1.00  0.66           N  
ATOM   1801  NH2 ARG A 124     -13.309  16.364  -4.148  1.00  0.66           N  
ATOM   1802  H   ARG A 124      -6.611  18.316  -1.944  1.00  0.66           H  
ATOM   1803  HA  ARG A 124      -7.537  20.081  -4.160  1.00  0.66           H  
ATOM   1804 1HB  ARG A 124      -8.768  19.538  -1.451  1.00  0.66           H  
ATOM   1805 2HB  ARG A 124      -9.233  20.909  -2.456  1.00  0.66           H  
ATOM   1806 1HG  ARG A 124     -10.000  19.337  -4.219  1.00  0.66           H  
ATOM   1807 2HG  ARG A 124      -9.445  17.965  -3.224  1.00  0.66           H  
ATOM   1808 1HD  ARG A 124     -11.060  18.415  -1.548  1.00  0.66           H  
ATOM   1809 2HD  ARG A 124     -11.537  19.936  -2.328  1.00  0.66           H  
ATOM   1810  HE  ARG A 124     -12.778  18.761  -3.884  1.00  0.66           H  
ATOM   1811 1HH1 ARG A 124     -10.910  16.341  -1.988  1.00  0.66           H  
ATOM   1812 2HH1 ARG A 124     -11.808  15.022  -2.698  1.00  0.66           H  
ATOM   1813 1HH2 ARG A 124     -13.873  16.990  -4.705  1.00  0.66           H  
ATOM   1814 2HH2 ARG A 124     -13.462  15.368  -4.194  1.00  0.66           H  
ATOM   1815  N   ASN A 125      -5.603  20.538  -1.651  1.00  0.65           N  
ATOM   1816  CA  ASN A 125      -4.706  21.425  -0.916  1.00  0.65           C  
ATOM   1817  C   ASN A 125      -5.482  22.410  -0.067  1.00  0.65           C  
ATOM   1818  O   ASN A 125      -5.265  23.620  -0.126  1.00  0.65           O  
ATOM   1819  CB  ASN A 125      -3.731  22.144  -1.833  1.00  0.65           C  
ATOM   1820  CG  ASN A 125      -2.564  22.818  -1.061  1.00  0.65           C  
ATOM   1821  OD1 ASN A 125      -2.093  22.352  -0.001  1.00  0.65           O  
ATOM   1822  ND2 ASN A 125      -2.085  23.914  -1.618  1.00  0.65           N  
ATOM   1823  H   ASN A 125      -5.559  19.547  -1.444  1.00  0.65           H  
ATOM   1824  HA  ASN A 125      -4.124  20.808  -0.234  1.00  0.65           H  
ATOM   1825 1HB  ASN A 125      -3.319  21.433  -2.550  1.00  0.65           H  
ATOM   1826 2HB  ASN A 125      -4.258  22.912  -2.398  1.00  0.65           H  
ATOM   1827 1HD2 ASN A 125      -1.319  24.418  -1.213  1.00  0.65           H  
ATOM   1828 2HD2 ASN A 125      -2.489  24.250  -2.470  1.00  0.65           H  
ATOM   1829  N   GLU A 126      -6.399  21.879   0.728  1.00  0.64           N  
ATOM   1830  CA  GLU A 126      -7.182  22.741   1.598  1.00  0.64           C  
ATOM   1831  C   GLU A 126      -7.533  22.087   2.923  1.00  0.64           C  
ATOM   1832  O   GLU A 126      -7.602  20.859   3.044  1.00  0.64           O  
ATOM   1833  CB  GLU A 126      -8.489  23.160   0.913  1.00  0.64           C  
ATOM   1834  CG  GLU A 126      -9.477  22.019   0.693  1.00  0.64           C  
ATOM   1835  CD  GLU A 126     -10.752  22.435  -0.037  1.00  0.64           C  
ATOM   1836  OE1 GLU A 126     -10.848  23.564  -0.459  1.00  0.64           O  
ATOM   1837  OE2 GLU A 126     -11.630  21.610  -0.157  1.00  0.64           O  
ATOM   1838  H   GLU A 126      -6.530  20.868   0.698  1.00  0.64           H  
ATOM   1839  HA  GLU A 126      -6.597  23.635   1.813  1.00  0.64           H  
ATOM   1840 1HB  GLU A 126      -8.987  23.921   1.513  1.00  0.64           H  
ATOM   1841 2HB  GLU A 126      -8.265  23.599  -0.061  1.00  0.64           H  
ATOM   1842 1HG  GLU A 126      -8.979  21.242   0.131  1.00  0.64           H  
ATOM   1843 2HG  GLU A 126      -9.744  21.603   1.666  1.00  0.64           H  
ATOM   1844  N   TRP A 127      -7.775  22.938   3.917  1.00  0.63           N  
ATOM   1845  CA  TRP A 127      -8.237  22.507   5.228  1.00  0.63           C  
ATOM   1846  C   TRP A 127      -9.731  22.770   5.386  1.00  0.63           C  
ATOM   1847  O   TRP A 127     -10.249  23.755   4.853  1.00  0.63           O  
ATOM   1848  CB  TRP A 127      -7.448  23.195   6.351  1.00  0.63           C  
ATOM   1849  CG  TRP A 127      -6.032  22.679   6.505  1.00  0.63           C  
ATOM   1850  CD1 TRP A 127      -4.951  23.089   5.812  1.00  0.63           C  
ATOM   1851  CD2 TRP A 127      -5.553  21.659   7.425  1.00  0.63           C  
ATOM   1852  NE1 TRP A 127      -3.840  22.412   6.210  1.00  0.63           N  
ATOM   1853  CE2 TRP A 127      -4.191  21.516   7.199  1.00  0.63           C  
ATOM   1854  CE3 TRP A 127      -6.166  20.862   8.394  1.00  0.63           C  
ATOM   1855  CZ2 TRP A 127      -3.412  20.566   7.917  1.00  0.63           C  
ATOM   1856  CZ3 TRP A 127      -5.398  19.938   9.109  1.00  0.63           C  
ATOM   1857  CH2 TRP A 127      -4.065  19.792   8.876  1.00  0.63           C  
ATOM   1858  H   TRP A 127      -7.663  23.927   3.747  1.00  0.63           H  
ATOM   1859  HA  TRP A 127      -8.059  21.448   5.304  1.00  0.63           H  
ATOM   1860 1HB  TRP A 127      -7.400  24.269   6.163  1.00  0.63           H  
ATOM   1861 2HB  TRP A 127      -7.970  23.053   7.301  1.00  0.63           H  
ATOM   1862  HD1 TRP A 127      -4.960  23.853   5.038  1.00  0.63           H  
ATOM   1863  HE1 TRP A 127      -2.921  22.599   5.788  1.00  0.63           H  
ATOM   1864  HE3 TRP A 127      -7.219  20.951   8.574  1.00  0.63           H  
ATOM   1865  HZ2 TRP A 127      -2.355  20.418   7.746  1.00  0.63           H  
ATOM   1866  HZ3 TRP A 127      -5.898  19.320   9.852  1.00  0.63           H  
ATOM   1867  HH2 TRP A 127      -3.507  19.052   9.447  1.00  0.63           H  
ATOM   1868  N   SER A 128     -10.405  21.918   6.155  1.00  0.62           N  
ATOM   1869  CA  SER A 128     -11.829  22.080   6.423  1.00  0.62           C  
ATOM   1870  C   SER A 128     -12.200  21.700   7.849  1.00  0.62           C  
ATOM   1871  O   SER A 128     -11.774  20.681   8.382  1.00  0.62           O  
ATOM   1872  CB  SER A 128     -12.633  21.219   5.468  1.00  0.62           C  
ATOM   1873  OG  SER A 128     -14.008  21.332   5.719  1.00  0.62           O  
ATOM   1874  H   SER A 128      -9.906  21.110   6.519  1.00  0.62           H  
ATOM   1875  HA  SER A 128     -12.092  23.127   6.270  1.00  0.62           H  
ATOM   1876 1HB  SER A 128     -12.418  21.516   4.440  1.00  0.62           H  
ATOM   1877 2HB  SER A 128     -12.325  20.180   5.581  1.00  0.62           H  
ATOM   1878  HG  SER A 128     -14.131  21.146   6.666  1.00  0.62           H  
ATOM   1879  N   LEU A 129     -12.995  22.539   8.484  1.00  0.61           N  
ATOM   1880  CA  LEU A 129     -13.451  22.253   9.839  1.00  0.61           C  
ATOM   1881  C   LEU A 129     -14.331  21.006   9.865  1.00  0.61           C  
ATOM   1882  O   LEU A 129     -15.246  20.881   9.047  1.00  0.61           O  
ATOM   1883  CB  LEU A 129     -14.225  23.453  10.401  1.00  0.61           C  
ATOM   1884  CG  LEU A 129     -14.671  23.340  11.856  1.00  0.61           C  
ATOM   1885  CD1 LEU A 129     -13.455  23.337  12.749  1.00  0.61           C  
ATOM   1886  CD2 LEU A 129     -15.595  24.498  12.195  1.00  0.61           C  
ATOM   1887  H   LEU A 129     -13.304  23.382   8.018  1.00  0.61           H  
ATOM   1888  HA  LEU A 129     -12.584  22.070  10.472  1.00  0.61           H  
ATOM   1889 1HB  LEU A 129     -13.596  24.338  10.319  1.00  0.61           H  
ATOM   1890 2HB  LEU A 129     -15.116  23.605   9.794  1.00  0.61           H  
ATOM   1891  HG  LEU A 129     -15.201  22.396  12.005  1.00  0.61           H  
ATOM   1892 1HD1 LEU A 129     -13.782  23.238  13.777  1.00  0.61           H  
ATOM   1893 2HD1 LEU A 129     -12.826  22.510  12.487  1.00  0.61           H  
ATOM   1894 3HD1 LEU A 129     -12.900  24.264  12.623  1.00  0.61           H  
ATOM   1895 1HD2 LEU A 129     -15.915  24.412  13.234  1.00  0.61           H  
ATOM   1896 2HD2 LEU A 129     -15.066  25.441  12.054  1.00  0.61           H  
ATOM   1897 3HD2 LEU A 129     -16.466  24.468  11.542  1.00  0.61           H  
ATOM   1898  N   VAL A 130     -14.059  20.098  10.797  1.00  0.61           N  
ATOM   1899  CA  VAL A 130     -14.869  18.898  10.972  1.00  0.61           C  
ATOM   1900  C   VAL A 130     -15.391  18.958  12.398  1.00  0.61           C  
ATOM   1901  O   VAL A 130     -15.072  19.898  13.127  1.00  0.61           O  
ATOM   1902  CB  VAL A 130     -14.108  17.580  10.697  1.00  0.61           C  
ATOM   1903  CG1 VAL A 130     -13.590  17.563   9.268  1.00  0.61           C  
ATOM   1904  CG2 VAL A 130     -13.010  17.391  11.644  1.00  0.61           C  
ATOM   1905  H   VAL A 130     -13.266  20.249  11.420  1.00  0.61           H  
ATOM   1906  HA  VAL A 130     -15.720  18.933  10.292  1.00  0.61           H  
ATOM   1907  HB  VAL A 130     -14.804  16.762  10.795  1.00  0.61           H  
ATOM   1908 1HG1 VAL A 130     -13.093  16.615   9.077  1.00  0.61           H  
ATOM   1909 2HG1 VAL A 130     -14.424  17.682   8.578  1.00  0.61           H  
ATOM   1910 3HG1 VAL A 130     -12.881  18.381   9.126  1.00  0.61           H  
ATOM   1911 1HG2 VAL A 130     -12.514  16.449  11.442  1.00  0.61           H  
ATOM   1912 2HG2 VAL A 130     -12.311  18.203  11.533  1.00  0.61           H  
ATOM   1913 3HG2 VAL A 130     -13.422  17.375  12.648  1.00  0.61           H  
ATOM   1914  N   ALA A 131     -16.238  18.021  12.795  1.00  0.61           N  
ATOM   1915  CA  ALA A 131     -16.816  18.131  14.125  1.00  0.61           C  
ATOM   1916  C   ALA A 131     -15.747  18.263  15.231  1.00  0.61           C  
ATOM   1917  O   ALA A 131     -14.713  17.590  15.170  1.00  0.61           O  
ATOM   1918  CB  ALA A 131     -17.670  16.923  14.425  1.00  0.61           C  
ATOM   1919  H   ALA A 131     -16.505  17.256  12.177  1.00  0.61           H  
ATOM   1920  HA  ALA A 131     -17.452  19.001  14.100  1.00  0.61           H  
ATOM   1921 1HB  ALA A 131     -18.141  17.028  15.399  1.00  0.61           H  
ATOM   1922 2HB  ALA A 131     -18.433  16.848  13.663  1.00  0.61           H  
ATOM   1923 3HB  ALA A 131     -17.061  16.030  14.421  1.00  0.61           H  
ATOM   1924  N   PRO A 132     -15.992  19.147  16.237  1.00  0.61           N  
ATOM   1925  CA  PRO A 132     -15.197  19.420  17.425  1.00  0.61           C  
ATOM   1926  C   PRO A 132     -15.342  18.347  18.487  1.00  0.61           C  
ATOM   1927  O   PRO A 132     -16.322  17.601  18.490  1.00  0.61           O  
ATOM   1928  CB  PRO A 132     -15.786  20.731  17.931  1.00  0.61           C  
ATOM   1929  CG  PRO A 132     -17.219  20.690  17.520  1.00  0.61           C  
ATOM   1930  CD  PRO A 132     -17.221  19.996  16.182  1.00  0.61           C  
ATOM   1931  HA  PRO A 132     -14.144  19.537  17.139  1.00  0.61           H  
ATOM   1932 1HB  PRO A 132     -15.670  20.759  19.012  1.00  0.61           H  
ATOM   1933 2HB  PRO A 132     -15.240  21.583  17.525  1.00  0.61           H  
ATOM   1934 1HG  PRO A 132     -17.805  20.148  18.280  1.00  0.61           H  
ATOM   1935 2HG  PRO A 132     -17.628  21.710  17.473  1.00  0.61           H  
ATOM   1936 1HD  PRO A 132     -18.135  19.389  16.124  1.00  0.61           H  
ATOM   1937 2HD  PRO A 132     -17.142  20.752  15.379  1.00  0.61           H  
ATOM   1938  N   LEU A 133     -14.408  18.330  19.430  1.00  0.61           N  
ATOM   1939  CA  LEU A 133     -14.458  17.420  20.565  1.00  0.61           C  
ATOM   1940  C   LEU A 133     -15.371  17.975  21.653  1.00  0.61           C  
ATOM   1941  O   LEU A 133     -15.608  19.188  21.736  1.00  0.61           O  
ATOM   1942  CB  LEU A 133     -13.054  17.216  21.147  1.00  0.61           C  
ATOM   1943  CG  LEU A 133     -12.213  16.286  20.399  1.00  0.61           C  
ATOM   1944  CD1 LEU A 133     -11.852  16.945  19.163  1.00  0.61           C  
ATOM   1945  CD2 LEU A 133     -11.013  15.894  21.167  1.00  0.61           C  
ATOM   1946  H   LEU A 133     -13.631  18.977  19.354  1.00  0.61           H  
ATOM   1947  HA  LEU A 133     -14.851  16.460  20.234  1.00  0.61           H  
ATOM   1948 1HB  LEU A 133     -12.543  18.180  21.184  1.00  0.61           H  
ATOM   1949 2HB  LEU A 133     -13.147  16.834  22.163  1.00  0.61           H  
ATOM   1950  HG  LEU A 133     -12.777  15.405  20.175  1.00  0.61           H  
ATOM   1951 1HD1 LEU A 133     -11.259  16.286  18.591  1.00  0.61           H  
ATOM   1952 2HD1 LEU A 133     -12.747  17.198  18.614  1.00  0.61           H  
ATOM   1953 3HD1 LEU A 133     -11.289  17.854  19.378  1.00  0.61           H  
ATOM   1954 1HD2 LEU A 133     -10.418  15.209  20.572  1.00  0.61           H  
ATOM   1955 2HD2 LEU A 133     -10.429  16.781  21.402  1.00  0.61           H  
ATOM   1956 3HD2 LEU A 133     -11.334  15.401  22.082  1.00  0.61           H  
ATOM   1957  N   SER A 134     -15.874  17.097  22.519  1.00  0.61           N  
ATOM   1958  CA  SER A 134     -16.697  17.540  23.638  1.00  0.61           C  
ATOM   1959  C   SER A 134     -15.894  18.225  24.760  1.00  0.61           C  
ATOM   1960  O   SER A 134     -16.463  18.945  25.582  1.00  0.61           O  
ATOM   1961  CB  SER A 134     -17.481  16.356  24.172  1.00  0.61           C  
ATOM   1962  OG  SER A 134     -16.641  15.395  24.721  1.00  0.61           O  
ATOM   1963  H   SER A 134     -15.682  16.097  22.416  1.00  0.61           H  
ATOM   1964  HA  SER A 134     -17.413  18.267  23.254  1.00  0.61           H  
ATOM   1965 1HB  SER A 134     -18.181  16.703  24.929  1.00  0.61           H  
ATOM   1966 2HB  SER A 134     -18.061  15.912  23.365  1.00  0.61           H  
ATOM   1967  HG  SER A 134     -16.163  15.008  23.954  1.00  0.61           H  
ATOM   1968  N   THR A 135     -14.576  18.012  24.782  1.00  0.61           N  
ATOM   1969  CA  THR A 135     -13.699  18.640  25.771  1.00  0.61           C  
ATOM   1970  C   THR A 135     -12.490  19.308  25.118  1.00  0.61           C  
ATOM   1971  O   THR A 135     -11.699  18.658  24.421  1.00  0.61           O  
ATOM   1972  CB  THR A 135     -13.228  17.619  26.832  1.00  0.61           C  
ATOM   1973  OG1 THR A 135     -14.368  17.076  27.514  1.00  0.61           O  
ATOM   1974  CG2 THR A 135     -12.294  18.253  27.843  1.00  0.61           C  
ATOM   1975  H   THR A 135     -14.186  17.399  24.082  1.00  0.61           H  
ATOM   1976  HA  THR A 135     -14.264  19.417  26.287  1.00  0.61           H  
ATOM   1977  HB  THR A 135     -12.706  16.817  26.340  1.00  0.61           H  
ATOM   1978  HG1 THR A 135     -14.930  17.798  27.827  1.00  0.61           H  
ATOM   1979 1HG2 THR A 135     -11.979  17.507  28.571  1.00  0.61           H  
ATOM   1980 2HG2 THR A 135     -11.427  18.638  27.336  1.00  0.61           H  
ATOM   1981 3HG2 THR A 135     -12.803  19.066  28.358  1.00  0.61           H  
ATOM   1982  N   ARG A 136     -12.307  20.593  25.428  1.00  0.60           N  
ATOM   1983  CA  ARG A 136     -11.173  21.367  24.924  1.00  0.60           C  
ATOM   1984  C   ARG A 136      -9.915  20.718  25.424  1.00  0.60           C  
ATOM   1985  O   ARG A 136      -9.860  20.300  26.579  1.00  0.60           O  
ATOM   1986  CB  ARG A 136     -11.261  22.809  25.403  1.00  0.60           C  
ATOM   1987  CG  ARG A 136     -12.405  23.612  24.804  1.00  0.60           C  
ATOM   1988  CD  ARG A 136     -12.504  24.984  25.367  1.00  0.60           C  
ATOM   1989  NE  ARG A 136     -13.614  25.720  24.780  1.00  0.60           N  
ATOM   1990  CZ  ARG A 136     -13.549  26.475  23.656  1.00  0.60           C  
ATOM   1991  NH1 ARG A 136     -12.420  26.625  22.993  1.00  0.60           N  
ATOM   1992  NH2 ARG A 136     -14.642  27.078  23.217  1.00  0.60           N  
ATOM   1993  H   ARG A 136     -12.989  21.049  26.018  1.00  0.60           H  
ATOM   1994  HA  ARG A 136     -11.150  21.339  23.840  1.00  0.60           H  
ATOM   1995 1HB  ARG A 136     -11.357  22.832  26.487  1.00  0.60           H  
ATOM   1996 2HB  ARG A 136     -10.334  23.327  25.143  1.00  0.60           H  
ATOM   1997 1HG  ARG A 136     -12.225  23.727  23.736  1.00  0.60           H  
ATOM   1998 2HG  ARG A 136     -13.349  23.092  24.962  1.00  0.60           H  
ATOM   1999 1HD  ARG A 136     -12.673  24.917  26.441  1.00  0.60           H  
ATOM   2000 2HD  ARG A 136     -11.598  25.534  25.187  1.00  0.60           H  
ATOM   2001  HE  ARG A 136     -14.510  25.649  25.239  1.00  0.60           H  
ATOM   2002 1HH1 ARG A 136     -11.544  26.185  23.317  1.00  0.60           H  
ATOM   2003 2HH1 ARG A 136     -12.401  27.197  22.165  1.00  0.60           H  
ATOM   2004 1HH2 ARG A 136     -15.514  26.972  23.716  1.00  0.60           H  
ATOM   2005 2HH2 ARG A 136     -14.605  27.644  22.382  1.00  0.60           H  
ATOM   2006  N   ARG A 137      -8.912  20.605  24.573  1.00  0.59           N  
ATOM   2007  CA  ARG A 137      -7.708  19.948  25.040  1.00  0.59           C  
ATOM   2008  C   ARG A 137      -6.476  20.272  24.220  1.00  0.59           C  
ATOM   2009  O   ARG A 137      -6.534  20.324  22.992  1.00  0.59           O  
ATOM   2010  CB  ARG A 137      -7.918  18.442  25.042  1.00  0.59           C  
ATOM   2011  CG  ARG A 137      -8.131  17.841  23.685  1.00  0.59           C  
ATOM   2012  CD  ARG A 137      -8.444  16.419  23.786  1.00  0.59           C  
ATOM   2013  NE  ARG A 137      -9.769  16.142  24.307  1.00  0.59           N  
ATOM   2014  CZ  ARG A 137     -10.115  14.927  24.790  1.00  0.59           C  
ATOM   2015  NH1 ARG A 137      -9.215  13.967  24.839  1.00  0.59           N  
ATOM   2016  NH2 ARG A 137     -11.339  14.690  25.204  1.00  0.59           N  
ATOM   2017  H   ARG A 137      -8.983  20.995  23.632  1.00  0.59           H  
ATOM   2018  HA  ARG A 137      -7.547  20.264  26.059  1.00  0.59           H  
ATOM   2019 1HB  ARG A 137      -7.050  17.952  25.493  1.00  0.59           H  
ATOM   2020 2HB  ARG A 137      -8.786  18.185  25.647  1.00  0.59           H  
ATOM   2021 1HG  ARG A 137      -8.970  18.341  23.192  1.00  0.59           H  
ATOM   2022 2HG  ARG A 137      -7.230  17.960  23.086  1.00  0.59           H  
ATOM   2023 1HD  ARG A 137      -8.384  15.983  22.797  1.00  0.59           H  
ATOM   2024 2HD  ARG A 137      -7.717  15.939  24.445  1.00  0.59           H  
ATOM   2025  HE  ARG A 137     -10.487  16.897  24.286  1.00  0.59           H  
ATOM   2026 1HH1 ARG A 137      -8.273  14.138  24.513  1.00  0.59           H  
ATOM   2027 2HH1 ARG A 137      -9.464  13.063  25.228  1.00  0.59           H  
ATOM   2028 1HH2 ARG A 137     -12.050  15.403  25.142  1.00  0.59           H  
ATOM   2029 2HH2 ARG A 137     -11.588  13.777  25.540  1.00  0.59           H  
ATOM   2030  N   SER A 138      -5.348  20.342  24.907  1.00  0.59           N  
ATOM   2031  CA  SER A 138      -4.040  20.583  24.318  1.00  0.59           C  
ATOM   2032  C   SER A 138      -3.033  19.557  24.787  1.00  0.59           C  
ATOM   2033  O   SER A 138      -3.204  18.965  25.848  1.00  0.59           O  
ATOM   2034  CB  SER A 138      -3.582  21.939  24.747  1.00  0.59           C  
ATOM   2035  OG  SER A 138      -4.454  22.922  24.298  1.00  0.59           O  
ATOM   2036  H   SER A 138      -5.425  20.307  25.918  1.00  0.59           H  
ATOM   2037  HA  SER A 138      -4.114  20.527  23.233  1.00  0.59           H  
ATOM   2038 1HB  SER A 138      -3.553  21.963  25.826  1.00  0.59           H  
ATOM   2039 2HB  SER A 138      -2.580  22.119  24.384  1.00  0.59           H  
ATOM   2040  HG  SER A 138      -4.082  23.753  24.597  1.00  0.59           H  
ATOM   2041  N   GLY A 139      -1.976  19.309  24.015  1.00  0.58           N  
ATOM   2042  CA  GLY A 139      -0.961  18.377  24.500  1.00  0.58           C  
ATOM   2043  C   GLY A 139      -1.540  16.972  24.500  1.00  0.58           C  
ATOM   2044  O   GLY A 139      -1.187  16.137  25.337  1.00  0.58           O  
ATOM   2045  H   GLY A 139      -1.863  19.761  23.109  1.00  0.58           H  
ATOM   2046 1HA  GLY A 139      -0.085  18.420  23.853  1.00  0.58           H  
ATOM   2047 2HA  GLY A 139      -0.648  18.656  25.506  1.00  0.58           H  
ATOM   2048  N   VAL A 140      -2.443  16.728  23.557  1.00  0.57           N  
ATOM   2049  CA  VAL A 140      -3.181  15.477  23.449  1.00  0.57           C  
ATOM   2050  C   VAL A 140      -2.577  14.558  22.415  1.00  0.57           C  
ATOM   2051  O   VAL A 140      -2.203  14.994  21.323  1.00  0.57           O  
ATOM   2052  CB  VAL A 140      -4.622  15.813  23.026  1.00  0.57           C  
ATOM   2053  CG1 VAL A 140      -4.613  16.561  21.677  1.00  0.57           C  
ATOM   2054  CG2 VAL A 140      -5.432  14.581  22.908  1.00  0.57           C  
ATOM   2055  H   VAL A 140      -2.642  17.465  22.895  1.00  0.57           H  
ATOM   2056  HA  VAL A 140      -3.184  14.975  24.420  1.00  0.57           H  
ATOM   2057  HB  VAL A 140      -5.067  16.471  23.775  1.00  0.57           H  
ATOM   2058 1HG1 VAL A 140      -5.633  16.815  21.384  1.00  0.57           H  
ATOM   2059 2HG1 VAL A 140      -4.027  17.479  21.771  1.00  0.57           H  
ATOM   2060 3HG1 VAL A 140      -4.170  15.927  20.914  1.00  0.57           H  
ATOM   2061 1HG2 VAL A 140      -6.408  14.846  22.626  1.00  0.57           H  
ATOM   2062 2HG2 VAL A 140      -5.015  13.918  22.160  1.00  0.57           H  
ATOM   2063 3HG2 VAL A 140      -5.454  14.090  23.861  1.00  0.57           H  
ATOM   2064  N   GLY A 141      -2.466  13.282  22.756  1.00  0.58           N  
ATOM   2065  CA  GLY A 141      -1.901  12.365  21.794  1.00  0.58           C  
ATOM   2066  C   GLY A 141      -3.030  11.846  20.944  1.00  0.58           C  
ATOM   2067  O   GLY A 141      -4.120  11.589  21.454  1.00  0.58           O  
ATOM   2068  H   GLY A 141      -2.822  12.954  23.658  1.00  0.58           H  
ATOM   2069 1HA  GLY A 141      -1.167  12.878  21.173  1.00  0.58           H  
ATOM   2070 2HA  GLY A 141      -1.391  11.569  22.305  1.00  0.58           H  
ATOM   2071  N   VAL A 142      -2.785  11.681  19.657  1.00  0.59           N  
ATOM   2072  CA  VAL A 142      -3.848  11.244  18.770  1.00  0.59           C  
ATOM   2073  C   VAL A 142      -3.431  10.056  17.906  1.00  0.59           C  
ATOM   2074  O   VAL A 142      -2.316  10.020  17.384  1.00  0.59           O  
ATOM   2075  CB  VAL A 142      -4.343  12.434  17.925  1.00  0.59           C  
ATOM   2076  CG1 VAL A 142      -5.401  12.011  16.997  1.00  0.59           C  
ATOM   2077  CG2 VAL A 142      -4.935  13.510  18.825  1.00  0.59           C  
ATOM   2078  H   VAL A 142      -1.866  11.876  19.285  1.00  0.59           H  
ATOM   2079  HA  VAL A 142      -4.673  10.931  19.389  1.00  0.59           H  
ATOM   2080  HB  VAL A 142      -3.506  12.824  17.347  1.00  0.59           H  
ATOM   2081 1HG1 VAL A 142      -5.733  12.863  16.400  1.00  0.59           H  
ATOM   2082 2HG1 VAL A 142      -5.038  11.247  16.362  1.00  0.59           H  
ATOM   2083 3HG1 VAL A 142      -6.231  11.627  17.584  1.00  0.59           H  
ATOM   2084 1HG2 VAL A 142      -5.265  14.320  18.215  1.00  0.59           H  
ATOM   2085 2HG2 VAL A 142      -5.770  13.107  19.359  1.00  0.59           H  
ATOM   2086 3HG2 VAL A 142      -4.210  13.866  19.533  1.00  0.59           H  
ATOM   2087  N   ALA A 143      -4.329   9.076  17.776  1.00  0.61           N  
ATOM   2088  CA  ALA A 143      -4.033   7.877  16.991  1.00  0.61           C  
ATOM   2089  C   ALA A 143      -5.231   7.317  16.251  1.00  0.61           C  
ATOM   2090  O   ALA A 143      -6.375   7.577  16.603  1.00  0.61           O  
ATOM   2091  CB  ALA A 143      -3.496   6.799  17.893  1.00  0.61           C  
ATOM   2092  H   ALA A 143      -5.222   9.185  18.258  1.00  0.61           H  
ATOM   2093  HA  ALA A 143      -3.277   8.139  16.249  1.00  0.61           H  
ATOM   2094 1HB  ALA A 143      -3.259   5.964  17.288  1.00  0.61           H  
ATOM   2095 2HB  ALA A 143      -2.611   7.173  18.358  1.00  0.61           H  
ATOM   2096 3HB  ALA A 143      -4.237   6.521  18.642  1.00  0.61           H  
ATOM   2097  N   VAL A 144      -4.961   6.519  15.218  1.00  0.64           N  
ATOM   2098  CA  VAL A 144      -6.034   5.869  14.470  1.00  0.64           C  
ATOM   2099  C   VAL A 144      -6.052   4.368  14.605  1.00  0.64           C  
ATOM   2100  O   VAL A 144      -5.044   3.688  14.412  1.00  0.64           O  
ATOM   2101  CB  VAL A 144      -5.983   6.243  12.987  1.00  0.64           C  
ATOM   2102  CG1 VAL A 144      -7.036   5.488  12.186  1.00  0.64           C  
ATOM   2103  CG2 VAL A 144      -6.284   7.643  12.892  1.00  0.64           C  
ATOM   2104  H   VAL A 144      -4.002   6.351  14.951  1.00  0.64           H  
ATOM   2105  HA  VAL A 144      -6.969   6.246  14.859  1.00  0.64           H  
ATOM   2106  HB  VAL A 144      -4.997   6.023  12.582  1.00  0.64           H  
ATOM   2107 1HG1 VAL A 144      -6.977   5.808  11.146  1.00  0.64           H  
ATOM   2108 2HG1 VAL A 144      -6.850   4.419  12.247  1.00  0.64           H  
ATOM   2109 3HG1 VAL A 144      -8.028   5.712  12.584  1.00  0.64           H  
ATOM   2110 1HG2 VAL A 144      -6.268   7.970  11.870  1.00  0.64           H  
ATOM   2111 2HG2 VAL A 144      -7.269   7.758  13.304  1.00  0.64           H  
ATOM   2112 3HG2 VAL A 144      -5.576   8.185  13.463  1.00  0.64           H  
ATOM   2113  N   LEU A 145      -7.228   3.873  14.947  1.00  0.65           N  
ATOM   2114  CA  LEU A 145      -7.461   2.459  15.145  1.00  0.65           C  
ATOM   2115  C   LEU A 145      -8.877   2.053  14.754  1.00  0.65           C  
ATOM   2116  O   LEU A 145      -9.855   2.681  15.154  1.00  0.65           O  
ATOM   2117  CB  LEU A 145      -7.127   2.099  16.592  1.00  0.65           C  
ATOM   2118  CG  LEU A 145      -7.420   0.697  17.027  1.00  0.65           C  
ATOM   2119  CD1 LEU A 145      -6.622  -0.310  16.249  1.00  0.65           C  
ATOM   2120  CD2 LEU A 145      -7.024   0.591  18.428  1.00  0.65           C  
ATOM   2121  H   LEU A 145      -7.997   4.537  15.061  1.00  0.65           H  
ATOM   2122  HA  LEU A 145      -6.770   1.912  14.504  1.00  0.65           H  
ATOM   2123 1HB  LEU A 145      -6.070   2.264  16.753  1.00  0.65           H  
ATOM   2124 2HB  LEU A 145      -7.672   2.764  17.250  1.00  0.65           H  
ATOM   2125  HG  LEU A 145      -8.478   0.495  16.906  1.00  0.65           H  
ATOM   2126 1HD1 LEU A 145      -6.863  -1.305  16.619  1.00  0.65           H  
ATOM   2127 2HD1 LEU A 145      -6.866  -0.254  15.198  1.00  0.65           H  
ATOM   2128 3HD1 LEU A 145      -5.573  -0.118  16.387  1.00  0.65           H  
ATOM   2129 1HD2 LEU A 145      -7.226  -0.398  18.787  1.00  0.65           H  
ATOM   2130 2HD2 LEU A 145      -5.961   0.779  18.495  1.00  0.65           H  
ATOM   2131 3HD2 LEU A 145      -7.574   1.316  19.025  1.00  0.65           H  
ATOM   2132  N   ASN A 146      -8.975   1.017  13.929  1.00  0.66           N  
ATOM   2133  CA  ASN A 146     -10.245   0.467  13.460  1.00  0.66           C  
ATOM   2134  C   ASN A 146     -11.129   1.511  12.776  1.00  0.66           C  
ATOM   2135  O   ASN A 146     -12.352   1.494  12.911  1.00  0.66           O  
ATOM   2136  CB  ASN A 146     -10.997  -0.177  14.609  1.00  0.66           C  
ATOM   2137  CG  ASN A 146     -10.237  -1.330  15.227  1.00  0.66           C  
ATOM   2138  OD1 ASN A 146      -9.473  -2.032  14.554  1.00  0.66           O  
ATOM   2139  ND2 ASN A 146     -10.449  -1.540  16.498  1.00  0.66           N  
ATOM   2140  H   ASN A 146      -8.122   0.568  13.630  1.00  0.66           H  
ATOM   2141  HA  ASN A 146     -10.028  -0.302  12.718  1.00  0.66           H  
ATOM   2142 1HB  ASN A 146     -11.211   0.561  15.382  1.00  0.66           H  
ATOM   2143 2HB  ASN A 146     -11.955  -0.547  14.245  1.00  0.66           H  
ATOM   2144 1HD2 ASN A 146      -9.982  -2.293  16.967  1.00  0.66           H  
ATOM   2145 2HD2 ASN A 146     -11.084  -0.951  16.996  1.00  0.66           H  
ATOM   2146  N   GLY A 147     -10.499   2.412  12.026  1.00  0.66           N  
ATOM   2147  CA  GLY A 147     -11.207   3.445  11.284  1.00  0.66           C  
ATOM   2148  C   GLY A 147     -11.579   4.688  12.101  1.00  0.66           C  
ATOM   2149  O   GLY A 147     -12.216   5.592  11.565  1.00  0.66           O  
ATOM   2150  H   GLY A 147      -9.494   2.370  11.967  1.00  0.66           H  
ATOM   2151 1HA  GLY A 147     -10.595   3.747  10.436  1.00  0.66           H  
ATOM   2152 2HA  GLY A 147     -12.116   3.015  10.867  1.00  0.66           H  
ATOM   2153  N   LEU A 148     -11.218   4.737  13.384  1.00  0.65           N  
ATOM   2154  CA  LEU A 148     -11.565   5.893  14.209  1.00  0.65           C  
ATOM   2155  C   LEU A 148     -10.344   6.675  14.697  1.00  0.65           C  
ATOM   2156  O   LEU A 148      -9.281   6.092  14.922  1.00  0.65           O  
ATOM   2157  CB  LEU A 148     -12.354   5.429  15.425  1.00  0.65           C  
ATOM   2158  CG  LEU A 148     -13.620   4.643  15.155  1.00  0.65           C  
ATOM   2159  CD1 LEU A 148     -14.211   4.202  16.472  1.00  0.65           C  
ATOM   2160  CD2 LEU A 148     -14.572   5.489  14.408  1.00  0.65           C  
ATOM   2161  H   LEU A 148     -10.726   3.958  13.816  1.00  0.65           H  
ATOM   2162  HA  LEU A 148     -12.185   6.569  13.622  1.00  0.65           H  
ATOM   2163 1HB  LEU A 148     -11.717   4.794  16.010  1.00  0.65           H  
ATOM   2164 2HB  LEU A 148     -12.617   6.305  16.023  1.00  0.65           H  
ATOM   2165  HG  LEU A 148     -13.382   3.750  14.568  1.00  0.65           H  
ATOM   2166 1HD1 LEU A 148     -15.119   3.629  16.287  1.00  0.65           H  
ATOM   2167 2HD1 LEU A 148     -13.494   3.581  16.999  1.00  0.65           H  
ATOM   2168 3HD1 LEU A 148     -14.450   5.076  17.074  1.00  0.65           H  
ATOM   2169 1HD2 LEU A 148     -15.492   4.933  14.211  1.00  0.65           H  
ATOM   2170 2HD2 LEU A 148     -14.791   6.361  15.011  1.00  0.65           H  
ATOM   2171 3HD2 LEU A 148     -14.127   5.798  13.463  1.00  0.65           H  
ATOM   2172  N   ILE A 149     -10.507   7.984  14.921  1.00  0.63           N  
ATOM   2173  CA  ILE A 149      -9.420   8.780  15.525  1.00  0.63           C  
ATOM   2174  C   ILE A 149      -9.640   8.948  17.012  1.00  0.63           C  
ATOM   2175  O   ILE A 149     -10.705   9.370  17.432  1.00  0.63           O  
ATOM   2176  CB  ILE A 149      -9.244  10.190  14.906  1.00  0.63           C  
ATOM   2177  CG1 ILE A 149      -8.850  10.113  13.505  1.00  0.63           C  
ATOM   2178  CG2 ILE A 149      -8.215  10.949  15.670  1.00  0.63           C  
ATOM   2179  CD1 ILE A 149      -8.911  11.379  12.794  1.00  0.63           C  
ATOM   2180  H   ILE A 149     -11.412   8.405  14.700  1.00  0.63           H  
ATOM   2181  HA  ILE A 149      -8.483   8.246  15.390  1.00  0.63           H  
ATOM   2182  HB  ILE A 149     -10.161  10.723  14.947  1.00  0.63           H  
ATOM   2183 1HG1 ILE A 149      -7.833   9.807  13.457  1.00  0.63           H  
ATOM   2184 2HG1 ILE A 149      -9.459   9.405  13.022  1.00  0.63           H  
ATOM   2185 1HG2 ILE A 149      -8.093  11.940  15.239  1.00  0.63           H  
ATOM   2186 2HG2 ILE A 149      -8.519  11.047  16.710  1.00  0.63           H  
ATOM   2187 3HG2 ILE A 149      -7.274  10.400  15.610  1.00  0.63           H  
ATOM   2188 1HD1 ILE A 149      -8.577  11.205  11.782  1.00  0.63           H  
ATOM   2189 2HD1 ILE A 149      -9.923  11.761  12.784  1.00  0.63           H  
ATOM   2190 3HD1 ILE A 149      -8.257  12.097  13.279  1.00  0.63           H  
ATOM   2191  N   TYR A 150      -8.645   8.595  17.808  1.00  0.61           N  
ATOM   2192  CA  TYR A 150      -8.743   8.690  19.252  1.00  0.61           C  
ATOM   2193  C   TYR A 150      -7.864   9.794  19.785  1.00  0.61           C  
ATOM   2194  O   TYR A 150      -6.678   9.849  19.469  1.00  0.61           O  
ATOM   2195  CB  TYR A 150      -8.307   7.380  19.879  1.00  0.61           C  
ATOM   2196  CG  TYR A 150      -9.210   6.241  19.562  1.00  0.61           C  
ATOM   2197  CD1 TYR A 150      -9.070   5.603  18.351  1.00  0.61           C  
ATOM   2198  CD2 TYR A 150     -10.148   5.802  20.477  1.00  0.61           C  
ATOM   2199  CE1 TYR A 150      -9.853   4.541  18.050  1.00  0.61           C  
ATOM   2200  CE2 TYR A 150     -10.944   4.719  20.166  1.00  0.61           C  
ATOM   2201  CZ  TYR A 150     -10.791   4.090  18.949  1.00  0.61           C  
ATOM   2202  OH  TYR A 150     -11.564   3.009  18.613  1.00  0.61           O  
ATOM   2203  H   TYR A 150      -7.794   8.241  17.393  1.00  0.61           H  
ATOM   2204  HA  TYR A 150      -9.767   8.908  19.527  1.00  0.61           H  
ATOM   2205 1HB  TYR A 150      -7.308   7.135  19.521  1.00  0.61           H  
ATOM   2206 2HB  TYR A 150      -8.255   7.491  20.963  1.00  0.61           H  
ATOM   2207  HD1 TYR A 150      -8.321   5.950  17.629  1.00  0.61           H  
ATOM   2208  HD2 TYR A 150     -10.253   6.304  21.436  1.00  0.61           H  
ATOM   2209  HE1 TYR A 150      -9.732   4.048  17.098  1.00  0.61           H  
ATOM   2210  HE2 TYR A 150     -11.686   4.360  20.879  1.00  0.61           H  
ATOM   2211  HH  TYR A 150     -11.344   2.734  17.711  1.00  0.61           H  
ATOM   2212  N   ALA A 151      -8.445  10.651  20.610  1.00  0.59           N  
ATOM   2213  CA  ALA A 151      -7.733  11.734  21.266  1.00  0.59           C  
ATOM   2214  C   ALA A 151      -7.551  11.355  22.726  1.00  0.59           C  
ATOM   2215  O   ALA A 151      -8.539  11.104  23.414  1.00  0.59           O  
ATOM   2216  CB  ALA A 151      -8.507  13.032  21.089  1.00  0.59           C  
ATOM   2217  H   ALA A 151      -9.440  10.542  20.785  1.00  0.59           H  
ATOM   2218  HA  ALA A 151      -6.744  11.824  20.829  1.00  0.59           H  
ATOM   2219 1HB  ALA A 151      -7.997  13.836  21.562  1.00  0.59           H  
ATOM   2220 2HB  ALA A 151      -8.603  13.242  20.027  1.00  0.59           H  
ATOM   2221 3HB  ALA A 151      -9.501  12.925  21.529  1.00  0.59           H  
ATOM   2222  N   VAL A 152      -6.300  11.283  23.187  1.00  0.59           N  
ATOM   2223  CA  VAL A 152      -5.986  10.815  24.536  1.00  0.59           C  
ATOM   2224  C   VAL A 152      -5.355  11.850  25.477  1.00  0.59           C  
ATOM   2225  O   VAL A 152      -4.270  12.393  25.210  1.00  0.59           O  
ATOM   2226  CB  VAL A 152      -4.994   9.642  24.411  1.00  0.59           C  
ATOM   2227  CG1 VAL A 152      -4.589   9.143  25.756  1.00  0.59           C  
ATOM   2228  CG2 VAL A 152      -5.589   8.510  23.584  1.00  0.59           C  
ATOM   2229  H   VAL A 152      -5.527  11.514  22.568  1.00  0.59           H  
ATOM   2230  HA  VAL A 152      -6.909  10.462  24.993  1.00  0.59           H  
ATOM   2231  HB  VAL A 152      -4.115  10.011  23.919  1.00  0.59           H  
ATOM   2232 1HG1 VAL A 152      -3.871   8.333  25.645  1.00  0.59           H  
ATOM   2233 2HG1 VAL A 152      -4.137   9.950  26.331  1.00  0.59           H  
ATOM   2234 3HG1 VAL A 152      -5.460   8.795  26.255  1.00  0.59           H  
ATOM   2235 1HG2 VAL A 152      -4.855   7.712  23.486  1.00  0.59           H  
ATOM   2236 2HG2 VAL A 152      -6.463   8.131  24.080  1.00  0.59           H  
ATOM   2237 3HG2 VAL A 152      -5.855   8.877  22.589  1.00  0.59           H  
ATOM   2238  N   GLY A 153      -6.026  12.076  26.610  1.00  0.59           N  
ATOM   2239  CA  GLY A 153      -5.580  12.983  27.667  1.00  0.59           C  
ATOM   2240  C   GLY A 153      -5.419  14.443  27.244  1.00  0.59           C  
ATOM   2241  O   GLY A 153      -6.306  15.024  26.610  1.00  0.59           O  
ATOM   2242  H   GLY A 153      -6.925  11.610  26.760  1.00  0.59           H  
ATOM   2243 1HA  GLY A 153      -6.296  12.931  28.487  1.00  0.59           H  
ATOM   2244 2HA  GLY A 153      -4.636  12.621  28.071  1.00  0.59           H  
ATOM   2245  N   GLY A 154      -4.271  15.021  27.592  1.00  0.61           N  
ATOM   2246  CA  GLY A 154      -3.978  16.423  27.302  1.00  0.61           C  
ATOM   2247  C   GLY A 154      -4.478  17.297  28.445  1.00  0.61           C  
ATOM   2248  O   GLY A 154      -4.754  16.787  29.537  1.00  0.61           O  
ATOM   2249  H   GLY A 154      -3.588  14.471  28.111  1.00  0.61           H  
ATOM   2250 1HA  GLY A 154      -2.906  16.564  27.175  1.00  0.61           H  
ATOM   2251 2HA  GLY A 154      -4.453  16.720  26.369  1.00  0.61           H  
ATOM   2252  N   TYR A 155      -4.569  18.602  28.210  1.00  0.64           N  
ATOM   2253  CA  TYR A 155      -4.960  19.542  29.260  1.00  0.64           C  
ATOM   2254  C   TYR A 155      -5.894  20.614  28.741  1.00  0.64           C  
ATOM   2255  O   TYR A 155      -5.920  20.910  27.550  1.00  0.64           O  
ATOM   2256  CB  TYR A 155      -3.707  20.175  29.889  1.00  0.64           C  
ATOM   2257  CG  TYR A 155      -2.844  21.082  28.976  1.00  0.64           C  
ATOM   2258  CD1 TYR A 155      -2.996  22.458  28.968  1.00  0.64           C  
ATOM   2259  CD2 TYR A 155      -1.896  20.511  28.155  1.00  0.64           C  
ATOM   2260  CE1 TYR A 155      -2.188  23.247  28.156  1.00  0.64           C  
ATOM   2261  CE2 TYR A 155      -1.088  21.290  27.344  1.00  0.64           C  
ATOM   2262  CZ  TYR A 155      -1.229  22.654  27.347  1.00  0.64           C  
ATOM   2263  OH  TYR A 155      -0.421  23.432  26.553  1.00  0.64           O  
ATOM   2264  H   TYR A 155      -4.296  18.929  27.289  1.00  0.64           H  
ATOM   2265  HA  TYR A 155      -5.498  18.994  30.032  1.00  0.64           H  
ATOM   2266 1HB  TYR A 155      -4.013  20.767  30.756  1.00  0.64           H  
ATOM   2267 2HB  TYR A 155      -3.065  19.376  30.268  1.00  0.64           H  
ATOM   2268  HD1 TYR A 155      -3.727  22.924  29.601  1.00  0.64           H  
ATOM   2269  HD2 TYR A 155      -1.791  19.447  28.145  1.00  0.64           H  
ATOM   2270  HE1 TYR A 155      -2.304  24.331  28.162  1.00  0.64           H  
ATOM   2271  HE2 TYR A 155      -0.344  20.819  26.705  1.00  0.64           H  
ATOM   2272  HH  TYR A 155      -0.709  24.349  26.607  1.00  0.64           H  
ATOM   2273  N   ASP A 156      -6.633  21.236  29.648  1.00  0.67           N  
ATOM   2274  CA  ASP A 156      -7.589  22.270  29.254  1.00  0.67           C  
ATOM   2275  C   ASP A 156      -7.358  23.525  30.084  1.00  0.67           C  
ATOM   2276  O   ASP A 156      -8.296  24.220  30.479  1.00  0.67           O  
ATOM   2277  CB  ASP A 156      -9.024  21.779  29.480  1.00  0.67           C  
ATOM   2278  CG  ASP A 156      -9.322  21.607  30.947  1.00  0.67           C  
ATOM   2279  OD1 ASP A 156      -8.462  22.004  31.712  1.00  0.67           O  
ATOM   2280  OD2 ASP A 156     -10.367  21.113  31.314  1.00  0.67           O  
ATOM   2281  H   ASP A 156      -6.560  20.938  30.624  1.00  0.67           H  
ATOM   2282  HA  ASP A 156      -7.446  22.515  28.201  1.00  0.67           H  
ATOM   2283 1HB  ASP A 156      -9.731  22.483  29.040  1.00  0.67           H  
ATOM   2284 2HB  ASP A 156      -9.163  20.818  28.979  1.00  0.67           H  
ATOM   2285  N   GLY A 157      -6.109  23.758  30.456  1.00  0.69           N  
ATOM   2286  CA  GLY A 157      -5.729  24.921  31.249  1.00  0.69           C  
ATOM   2287  C   GLY A 157      -5.950  24.703  32.746  1.00  0.69           C  
ATOM   2288  O   GLY A 157      -5.014  24.781  33.542  1.00  0.69           O  
ATOM   2289  H   GLY A 157      -5.398  23.124  30.134  1.00  0.69           H  
ATOM   2290 1HA  GLY A 157      -4.681  25.155  31.062  1.00  0.69           H  
ATOM   2291 2HA  GLY A 157      -6.309  25.782  30.919  1.00  0.69           H  
ATOM   2292  N   ASN A 158      -7.202  24.446  33.115  1.00  0.70           N  
ATOM   2293  CA  ASN A 158      -7.607  24.209  34.498  1.00  0.70           C  
ATOM   2294  C   ASN A 158      -7.162  22.852  35.047  1.00  0.70           C  
ATOM   2295  O   ASN A 158      -6.808  22.739  36.224  1.00  0.70           O  
ATOM   2296  CB  ASN A 158      -9.109  24.325  34.608  1.00  0.70           C  
ATOM   2297  CG  ASN A 158      -9.591  25.740  34.496  1.00  0.70           C  
ATOM   2298  OD1 ASN A 158      -8.853  26.696  34.773  1.00  0.70           O  
ATOM   2299  ND2 ASN A 158     -10.823  25.899  34.091  1.00  0.70           N  
ATOM   2300  H   ASN A 158      -7.893  24.387  32.363  1.00  0.70           H  
ATOM   2301  HA  ASN A 158      -7.145  24.974  35.122  1.00  0.70           H  
ATOM   2302 1HB  ASN A 158      -9.567  23.731  33.808  1.00  0.70           H  
ATOM   2303 2HB  ASN A 158      -9.439  23.906  35.556  1.00  0.70           H  
ATOM   2304 1HD2 ASN A 158     -11.204  26.819  33.993  1.00  0.70           H  
ATOM   2305 2HD2 ASN A 158     -11.381  25.098  33.871  1.00  0.70           H  
ATOM   2306  N   THR A 159      -7.156  21.832  34.191  1.00  0.70           N  
ATOM   2307  CA  THR A 159      -6.794  20.481  34.607  1.00  0.70           C  
ATOM   2308  C   THR A 159      -6.165  19.605  33.539  1.00  0.70           C  
ATOM   2309  O   THR A 159      -6.227  19.856  32.331  1.00  0.70           O  
ATOM   2310  CB  THR A 159      -8.006  19.706  35.154  1.00  0.70           C  
ATOM   2311  OG1 THR A 159      -7.560  18.443  35.717  1.00  0.70           O  
ATOM   2312  CG2 THR A 159      -8.995  19.439  34.051  1.00  0.70           C  
ATOM   2313  H   THR A 159      -7.494  21.988  33.238  1.00  0.70           H  
ATOM   2314  HA  THR A 159      -6.067  20.572  35.413  1.00  0.70           H  
ATOM   2315  HB  THR A 159      -8.483  20.293  35.937  1.00  0.70           H  
ATOM   2316  HG1 THR A 159      -7.420  17.773  34.980  1.00  0.70           H  
ATOM   2317 1HG2 THR A 159      -9.846  18.890  34.443  1.00  0.70           H  
ATOM   2318 2HG2 THR A 159      -9.334  20.387  33.632  1.00  0.70           H  
ATOM   2319 3HG2 THR A 159      -8.514  18.854  33.271  1.00  0.70           H  
ATOM   2320  N   HIS A 160      -5.535  18.545  34.021  1.00  0.68           N  
ATOM   2321  CA  HIS A 160      -5.014  17.516  33.143  1.00  0.68           C  
ATOM   2322  C   HIS A 160      -6.187  16.573  32.932  1.00  0.68           C  
ATOM   2323  O   HIS A 160      -7.045  16.466  33.819  1.00  0.68           O  
ATOM   2324  CB  HIS A 160      -3.823  16.808  33.790  1.00  0.68           C  
ATOM   2325  CG  HIS A 160      -2.690  17.748  34.062  1.00  0.68           C  
ATOM   2326  ND1 HIS A 160      -2.637  18.525  35.203  1.00  0.68           N  
ATOM   2327  CD2 HIS A 160      -1.582  18.052  33.354  1.00  0.68           C  
ATOM   2328  CE1 HIS A 160      -1.552  19.266  35.179  1.00  0.68           C  
ATOM   2329  NE2 HIS A 160      -0.894  19.002  34.074  1.00  0.68           N  
ATOM   2330  H   HIS A 160      -5.478  18.436  35.027  1.00  0.68           H  
ATOM   2331  HA  HIS A 160      -4.713  17.923  32.179  1.00  0.68           H  
ATOM   2332 1HB  HIS A 160      -4.131  16.345  34.729  1.00  0.68           H  
ATOM   2333 2HB  HIS A 160      -3.465  16.013  33.129  1.00  0.68           H  
ATOM   2334  HD1 HIS A 160      -3.309  18.544  35.943  1.00  0.68           H  
ATOM   2335  HD2 HIS A 160      -1.195  17.703  32.404  1.00  0.68           H  
ATOM   2336  HE1 HIS A 160      -1.332  19.954  35.995  1.00  0.68           H  
ATOM   2337  N   LEU A 161      -6.241  15.924  31.778  1.00  0.65           N  
ATOM   2338  CA  LEU A 161      -7.312  15.000  31.448  1.00  0.65           C  
ATOM   2339  C   LEU A 161      -6.829  13.548  31.367  1.00  0.65           C  
ATOM   2340  O   LEU A 161      -5.657  13.289  31.072  1.00  0.65           O  
ATOM   2341  CB  LEU A 161      -7.882  15.411  30.083  1.00  0.65           C  
ATOM   2342  CG  LEU A 161      -8.351  16.884  29.953  1.00  0.65           C  
ATOM   2343  CD1 LEU A 161      -8.736  17.156  28.498  1.00  0.65           C  
ATOM   2344  CD2 LEU A 161      -9.516  17.141  30.887  1.00  0.65           C  
ATOM   2345  H   LEU A 161      -5.527  16.104  31.072  1.00  0.65           H  
ATOM   2346  HA  LEU A 161      -8.085  15.073  32.212  1.00  0.65           H  
ATOM   2347 1HB  LEU A 161      -7.112  15.264  29.339  1.00  0.65           H  
ATOM   2348 2HB  LEU A 161      -8.722  14.763  29.836  1.00  0.65           H  
ATOM   2349  HG  LEU A 161      -7.528  17.554  30.212  1.00  0.65           H  
ATOM   2350 1HD1 LEU A 161      -9.050  18.199  28.389  1.00  0.65           H  
ATOM   2351 2HD1 LEU A 161      -7.870  16.970  27.858  1.00  0.65           H  
ATOM   2352 3HD1 LEU A 161      -9.552  16.497  28.201  1.00  0.65           H  
ATOM   2353 1HD2 LEU A 161      -9.836  18.188  30.792  1.00  0.65           H  
ATOM   2354 2HD2 LEU A 161     -10.345  16.482  30.628  1.00  0.65           H  
ATOM   2355 3HD2 LEU A 161      -9.207  16.949  31.915  1.00  0.65           H  
ATOM   2356  N   ASN A 162      -7.742  12.609  31.628  1.00  0.62           N  
ATOM   2357  CA  ASN A 162      -7.492  11.181  31.410  1.00  0.62           C  
ATOM   2358  C   ASN A 162      -8.503  10.626  30.426  1.00  0.62           C  
ATOM   2359  O   ASN A 162      -8.485   9.447  30.077  1.00  0.62           O  
ATOM   2360  CB  ASN A 162      -7.581  10.376  32.695  1.00  0.62           C  
ATOM   2361  CG  ASN A 162      -8.896  10.444  33.351  1.00  0.62           C  
ATOM   2362  OD1 ASN A 162      -9.578  11.482  33.335  1.00  0.62           O  
ATOM   2363  ND2 ASN A 162      -9.289   9.345  33.931  1.00  0.62           N  
ATOM   2364  H   ASN A 162      -8.656  12.898  31.945  1.00  0.62           H  
ATOM   2365  HA  ASN A 162      -6.501  11.049  30.973  1.00  0.62           H  
ATOM   2366 1HB  ASN A 162      -7.379   9.332  32.460  1.00  0.62           H  
ATOM   2367 2HB  ASN A 162      -6.848  10.669  33.392  1.00  0.62           H  
ATOM   2368 1HD2 ASN A 162     -10.173   9.307  34.395  1.00  0.62           H  
ATOM   2369 2HD2 ASN A 162      -8.697   8.514  33.880  1.00  0.62           H  
ATOM   2370  N   SER A 163      -9.404  11.476  29.975  1.00  0.60           N  
ATOM   2371  CA  SER A 163     -10.443  10.998  29.096  1.00  0.60           C  
ATOM   2372  C   SER A 163      -9.896  10.697  27.726  1.00  0.60           C  
ATOM   2373  O   SER A 163      -8.843  11.222  27.333  1.00  0.60           O  
ATOM   2374  CB  SER A 163     -11.555  12.017  29.012  1.00  0.60           C  
ATOM   2375  OG  SER A 163     -11.116  13.193  28.387  1.00  0.60           O  
ATOM   2376  H   SER A 163      -9.376  12.443  30.253  1.00  0.60           H  
ATOM   2377  HA  SER A 163     -10.851  10.077  29.506  1.00  0.60           H  
ATOM   2378 1HB  SER A 163     -12.395  11.596  28.457  1.00  0.60           H  
ATOM   2379 2HB  SER A 163     -11.907  12.246  30.017  1.00  0.60           H  
ATOM   2380  HG  SER A 163     -11.808  13.845  28.538  1.00  0.60           H  
ATOM   2381  N   VAL A 164     -10.637   9.875  27.000  1.00  0.59           N  
ATOM   2382  CA  VAL A 164     -10.307   9.535  25.638  1.00  0.59           C  
ATOM   2383  C   VAL A 164     -11.543   9.714  24.793  1.00  0.59           C  
ATOM   2384  O   VAL A 164     -12.644   9.353  25.220  1.00  0.59           O  
ATOM   2385  CB  VAL A 164      -9.800   8.109  25.536  1.00  0.59           C  
ATOM   2386  CG1 VAL A 164      -9.427   7.764  24.070  1.00  0.59           C  
ATOM   2387  CG2 VAL A 164      -8.678   7.953  26.436  1.00  0.59           C  
ATOM   2388  H   VAL A 164     -11.473   9.476  27.405  1.00  0.59           H  
ATOM   2389  HA  VAL A 164      -9.533  10.207  25.294  1.00  0.59           H  
ATOM   2390  HB  VAL A 164     -10.580   7.441  25.852  1.00  0.59           H  
ATOM   2391 1HG1 VAL A 164      -9.075   6.735  24.017  1.00  0.59           H  
ATOM   2392 2HG1 VAL A 164     -10.282   7.878  23.425  1.00  0.59           H  
ATOM   2393 3HG1 VAL A 164      -8.649   8.434  23.730  1.00  0.59           H  
ATOM   2394 1HG2 VAL A 164      -8.366   6.960  26.393  1.00  0.59           H  
ATOM   2395 2HG2 VAL A 164      -7.876   8.616  26.147  1.00  0.59           H  
ATOM   2396 3HG2 VAL A 164      -8.980   8.171  27.446  1.00  0.59           H  
ATOM   2397  N   GLU A 165     -11.392  10.297  23.621  1.00  0.59           N  
ATOM   2398  CA  GLU A 165     -12.574  10.506  22.808  1.00  0.59           C  
ATOM   2399  C   GLU A 165     -12.304  10.041  21.386  1.00  0.59           C  
ATOM   2400  O   GLU A 165     -11.237  10.299  20.832  1.00  0.59           O  
ATOM   2401  CB  GLU A 165     -12.936  11.984  22.904  1.00  0.59           C  
ATOM   2402  CG  GLU A 165     -14.269  12.375  22.422  1.00  0.59           C  
ATOM   2403  CD  GLU A 165     -14.490  13.812  22.675  1.00  0.59           C  
ATOM   2404  OE1 GLU A 165     -13.614  14.430  23.206  1.00  0.59           O  
ATOM   2405  OE2 GLU A 165     -15.546  14.309  22.400  1.00  0.59           O  
ATOM   2406  H   GLU A 165     -10.460  10.595  23.329  1.00  0.59           H  
ATOM   2407  HA  GLU A 165     -13.394   9.907  23.198  1.00  0.59           H  
ATOM   2408 1HB  GLU A 165     -12.859  12.301  23.942  1.00  0.59           H  
ATOM   2409 2HB  GLU A 165     -12.206  12.566  22.337  1.00  0.59           H  
ATOM   2410 1HG  GLU A 165     -14.399  12.129  21.400  1.00  0.59           H  
ATOM   2411 2HG  GLU A 165     -15.007  11.816  22.977  1.00  0.59           H  
ATOM   2412  N   ALA A 166     -13.245   9.297  20.815  1.00  0.59           N  
ATOM   2413  CA  ALA A 166     -13.092   8.752  19.474  1.00  0.59           C  
ATOM   2414  C   ALA A 166     -13.873   9.541  18.439  1.00  0.59           C  
ATOM   2415  O   ALA A 166     -14.966  10.021  18.723  1.00  0.59           O  
ATOM   2416  CB  ALA A 166     -13.548   7.313  19.448  1.00  0.59           C  
ATOM   2417  H   ALA A 166     -14.103   9.117  21.322  1.00  0.59           H  
ATOM   2418  HA  ALA A 166     -12.046   8.788  19.221  1.00  0.59           H  
ATOM   2419 1HB  ALA A 166     -13.393   6.906  18.450  1.00  0.59           H  
ATOM   2420 2HB  ALA A 166     -12.973   6.748  20.163  1.00  0.59           H  
ATOM   2421 3HB  ALA A 166     -14.604   7.262  19.707  1.00  0.59           H  
ATOM   2422  N   TYR A 167     -13.349   9.617  17.218  1.00  0.61           N  
ATOM   2423  CA  TYR A 167     -14.020  10.281  16.107  1.00  0.61           C  
ATOM   2424  C   TYR A 167     -14.308   9.380  14.957  1.00  0.61           C  
ATOM   2425  O   TYR A 167     -13.420   8.699  14.429  1.00  0.61           O  
ATOM   2426  CB  TYR A 167     -13.197  11.425  15.590  1.00  0.61           C  
ATOM   2427  CG  TYR A 167     -13.720  12.156  14.381  1.00  0.61           C  
ATOM   2428  CD1 TYR A 167     -14.863  12.928  14.459  1.00  0.61           C  
ATOM   2429  CD2 TYR A 167     -13.013  12.096  13.203  1.00  0.61           C  
ATOM   2430  CE1 TYR A 167     -15.303  13.627  13.360  1.00  0.61           C  
ATOM   2431  CE2 TYR A 167     -13.445  12.795  12.111  1.00  0.61           C  
ATOM   2432  CZ  TYR A 167     -14.590  13.561  12.181  1.00  0.61           C  
ATOM   2433  OH  TYR A 167     -15.016  14.255  11.067  1.00  0.61           O  
ATOM   2434  H   TYR A 167     -12.421   9.245  17.075  1.00  0.61           H  
ATOM   2435  HA  TYR A 167     -14.970  10.670  16.464  1.00  0.61           H  
ATOM   2436 1HB  TYR A 167     -13.100  12.064  16.319  1.00  0.61           H  
ATOM   2437 2HB  TYR A 167     -12.226  11.067  15.363  1.00  0.61           H  
ATOM   2438  HD1 TYR A 167     -15.411  12.980  15.391  1.00  0.61           H  
ATOM   2439  HD2 TYR A 167     -12.111  11.496  13.145  1.00  0.61           H  
ATOM   2440  HE1 TYR A 167     -16.198  14.227  13.423  1.00  0.61           H  
ATOM   2441  HE2 TYR A 167     -12.884  12.745  11.189  1.00  0.61           H  
ATOM   2442  HH  TYR A 167     -15.884  14.670  11.231  1.00  0.61           H  
ATOM   2443  N   ASP A 168     -15.563   9.407  14.553  1.00  0.63           N  
ATOM   2444  CA  ASP A 168     -16.024   8.629  13.438  1.00  0.63           C  
ATOM   2445  C   ASP A 168     -16.423   9.564  12.298  1.00  0.63           C  
ATOM   2446  O   ASP A 168     -17.526  10.119  12.357  1.00  0.63           O  
ATOM   2447  CB  ASP A 168     -17.202   7.768  13.860  1.00  0.63           C  
ATOM   2448  CG  ASP A 168     -17.713   6.855  12.738  1.00  0.63           C  
ATOM   2449  OD1 ASP A 168     -17.446   7.133  11.570  1.00  0.63           O  
ATOM   2450  OD2 ASP A 168     -18.378   5.893  13.058  1.00  0.63           O  
ATOM   2451  H   ASP A 168     -16.221  10.006  15.059  1.00  0.63           H  
ATOM   2452  HA  ASP A 168     -15.226   7.965  13.150  1.00  0.63           H  
ATOM   2453 1HB  ASP A 168     -16.939   7.164  14.723  1.00  0.63           H  
ATOM   2454 2HB  ASP A 168     -18.017   8.421  14.172  1.00  0.63           H  
ATOM   2455  N   PRO A 169     -15.584   9.723  11.245  1.00  0.65           N  
ATOM   2456  CA  PRO A 169     -15.718  10.651  10.134  1.00  0.65           C  
ATOM   2457  C   PRO A 169     -16.866  10.317   9.204  1.00  0.65           C  
ATOM   2458  O   PRO A 169     -17.228  11.134   8.358  1.00  0.65           O  
ATOM   2459  CB  PRO A 169     -14.396  10.496   9.377  1.00  0.65           C  
ATOM   2460  CG  PRO A 169     -13.961   9.119   9.668  1.00  0.65           C  
ATOM   2461  CD  PRO A 169     -14.400   8.839  11.098  1.00  0.65           C  
ATOM   2462  HA  PRO A 169     -15.830  11.670  10.522  1.00  0.65           H  
ATOM   2463 1HB  PRO A 169     -14.566  10.661   8.303  1.00  0.65           H  
ATOM   2464 2HB  PRO A 169     -13.675  11.248   9.695  1.00  0.65           H  
ATOM   2465 1HG  PRO A 169     -14.432   8.423   8.957  1.00  0.65           H  
ATOM   2466 2HG  PRO A 169     -12.901   9.054   9.495  1.00  0.65           H  
ATOM   2467 1HD  PRO A 169     -14.681   7.769  11.134  1.00  0.65           H  
ATOM   2468 2HD  PRO A 169     -13.612   9.104  11.822  1.00  0.65           H  
ATOM   2469  N   GLU A 170     -17.429   9.107   9.311  1.00  0.67           N  
ATOM   2470  CA  GLU A 170     -18.508   8.757   8.398  1.00  0.67           C  
ATOM   2471  C   GLU A 170     -19.792   9.447   8.835  1.00  0.67           C  
ATOM   2472  O   GLU A 170     -20.746   9.580   8.065  1.00  0.67           O  
ATOM   2473  CB  GLU A 170     -18.700   7.240   8.317  1.00  0.67           C  
ATOM   2474  CG  GLU A 170     -17.521   6.494   7.674  1.00  0.67           C  
ATOM   2475  CD  GLU A 170     -17.758   4.997   7.482  1.00  0.67           C  
ATOM   2476  OE1 GLU A 170     -18.816   4.517   7.823  1.00  0.67           O  
ATOM   2477  OE2 GLU A 170     -16.869   4.342   6.986  1.00  0.67           O  
ATOM   2478  H   GLU A 170     -17.164   8.429  10.041  1.00  0.67           H  
ATOM   2479  HA  GLU A 170     -18.251   9.119   7.403  1.00  0.67           H  
ATOM   2480 1HB  GLU A 170     -18.839   6.841   9.325  1.00  0.67           H  
ATOM   2481 2HB  GLU A 170     -19.599   7.015   7.746  1.00  0.67           H  
ATOM   2482 1HG  GLU A 170     -17.306   6.944   6.706  1.00  0.67           H  
ATOM   2483 2HG  GLU A 170     -16.644   6.636   8.310  1.00  0.67           H  
ATOM   2484  N   ARG A 171     -19.814   9.845  10.100  1.00  0.67           N  
ATOM   2485  CA  ARG A 171     -20.936  10.505  10.726  1.00  0.67           C  
ATOM   2486  C   ARG A 171     -20.483  11.684  11.550  1.00  0.67           C  
ATOM   2487  O   ARG A 171     -20.850  11.590  12.705  1.00  0.67           O  
ATOM   2488  CB  ARG A 171     -21.629   9.535  11.674  1.00  0.67           C  
ATOM   2489  CG  ARG A 171     -20.726   9.025  12.798  1.00  0.67           C  
ATOM   2490  CD  ARG A 171     -21.377   7.988  13.672  1.00  0.67           C  
ATOM   2491  NE  ARG A 171     -22.416   8.536  14.566  1.00  0.67           N  
ATOM   2492  CZ  ARG A 171     -23.386   7.809  15.145  1.00  0.67           C  
ATOM   2493  NH1 ARG A 171     -23.494   6.518  14.903  1.00  0.67           N  
ATOM   2494  NH2 ARG A 171     -24.225   8.416  15.965  1.00  0.67           N  
ATOM   2495  H   ARG A 171     -18.983   9.708  10.671  1.00  0.67           H  
ATOM   2496  HA  ARG A 171     -21.626  10.846   9.954  1.00  0.67           H  
ATOM   2497 1HB  ARG A 171     -22.489  10.021  12.135  1.00  0.67           H  
ATOM   2498 2HB  ARG A 171     -21.988   8.672  11.116  1.00  0.67           H  
ATOM   2499 1HG  ARG A 171     -19.849   8.582  12.340  1.00  0.67           H  
ATOM   2500 2HG  ARG A 171     -20.412   9.856  13.427  1.00  0.67           H  
ATOM   2501 1HD  ARG A 171     -21.836   7.230  13.042  1.00  0.67           H  
ATOM   2502 2HD  ARG A 171     -20.610   7.519  14.290  1.00  0.67           H  
ATOM   2503  HE  ARG A 171     -22.384   9.534  14.834  1.00  0.67           H  
ATOM   2504 1HH1 ARG A 171     -22.841   6.066  14.276  1.00  0.67           H  
ATOM   2505 2HH1 ARG A 171     -24.226   5.981  15.345  1.00  0.67           H  
ATOM   2506 1HH2 ARG A 171     -24.091   9.428  16.142  1.00  0.67           H  
ATOM   2507 2HH2 ARG A 171     -24.962   7.906  16.419  1.00  0.67           H  
ATOM   2508  N   ASN A 172     -19.209  12.008  11.327  1.00  0.66           N  
ATOM   2509  CA  ASN A 172     -18.746  13.345  11.685  1.00  0.66           C  
ATOM   2510  C   ASN A 172     -19.098  13.666  13.147  1.00  0.66           C  
ATOM   2511  O   ASN A 172     -19.600  14.751  13.445  1.00  0.66           O  
ATOM   2512  CB  ASN A 172     -19.262  14.406  10.742  1.00  0.66           C  
ATOM   2513  CG  ASN A 172     -18.505  15.742  10.900  1.00  0.66           C  
ATOM   2514  OD1 ASN A 172     -17.293  15.802  11.212  1.00  0.66           O  
ATOM   2515  ND2 ASN A 172     -19.224  16.822  10.663  1.00  0.66           N  
ATOM   2516  H   ASN A 172     -18.564  11.333  11.690  1.00  0.66           H  
ATOM   2517  HA  ASN A 172     -17.660  13.345  11.614  1.00  0.66           H  
ATOM   2518 1HB  ASN A 172     -19.159  14.056   9.712  1.00  0.66           H  
ATOM   2519 2HB  ASN A 172     -20.323  14.576  10.930  1.00  0.66           H  
ATOM   2520 1HD2 ASN A 172     -18.827  17.740  10.718  1.00  0.66           H  
ATOM   2521 2HD2 ASN A 172     -20.187  16.729  10.409  1.00  0.66           H  
ATOM   2522  N   GLU A 173     -18.837  12.716  14.045  1.00  0.65           N  
ATOM   2523  CA  GLU A 173     -19.109  12.875  15.475  1.00  0.65           C  
ATOM   2524  C   GLU A 173     -18.023  12.319  16.381  1.00  0.65           C  
ATOM   2525  O   GLU A 173     -17.355  11.325  16.070  1.00  0.65           O  
ATOM   2526  CB  GLU A 173     -20.452  12.220  15.875  1.00  0.65           C  
ATOM   2527  CG  GLU A 173     -21.751  12.949  15.414  1.00  0.65           C  
ATOM   2528  CD  GLU A 173     -23.031  12.195  15.790  1.00  0.65           C  
ATOM   2529  OE1 GLU A 173     -22.928  11.053  16.192  1.00  0.65           O  
ATOM   2530  OE2 GLU A 173     -24.097  12.761  15.689  1.00  0.65           O  
ATOM   2531  H   GLU A 173     -18.446  11.842  13.697  1.00  0.65           H  
ATOM   2532  HA  GLU A 173     -19.186  13.943  15.680  1.00  0.65           H  
ATOM   2533 1HB  GLU A 173     -20.488  11.210  15.471  1.00  0.65           H  
ATOM   2534 2HB  GLU A 173     -20.494  12.131  16.962  1.00  0.65           H  
ATOM   2535 1HG  GLU A 173     -21.775  13.926  15.894  1.00  0.65           H  
ATOM   2536 2HG  GLU A 173     -21.736  13.117  14.350  1.00  0.65           H  
ATOM   2537  N   TRP A 174     -17.873  12.963  17.533  1.00  0.63           N  
ATOM   2538  CA  TRP A 174     -16.983  12.491  18.580  1.00  0.63           C  
ATOM   2539  C   TRP A 174     -17.775  11.762  19.669  1.00  0.63           C  
ATOM   2540  O   TRP A 174     -18.928  12.114  19.940  1.00  0.63           O  
ATOM   2541  CB  TRP A 174     -16.169  13.646  19.167  1.00  0.63           C  
ATOM   2542  CG  TRP A 174     -15.077  14.160  18.233  1.00  0.63           C  
ATOM   2543  CD1 TRP A 174     -15.240  15.090  17.271  1.00  0.63           C  
ATOM   2544  CD2 TRP A 174     -13.660  13.778  18.180  1.00  0.63           C  
ATOM   2545  NE1 TRP A 174     -14.068  15.314  16.612  1.00  0.63           N  
ATOM   2546  CE2 TRP A 174     -13.084  14.510  17.151  1.00  0.63           C  
ATOM   2547  CE3 TRP A 174     -12.848  12.875  18.907  1.00  0.63           C  
ATOM   2548  CZ2 TRP A 174     -11.712  14.354  16.802  1.00  0.63           C  
ATOM   2549  CZ3 TRP A 174     -11.499  12.743  18.569  1.00  0.63           C  
ATOM   2550  CH2 TRP A 174     -10.950  13.455  17.550  1.00  0.63           C  
ATOM   2551  H   TRP A 174     -18.424  13.793  17.703  1.00  0.63           H  
ATOM   2552  HA  TRP A 174     -16.289  11.799  18.134  1.00  0.63           H  
ATOM   2553 1HB  TRP A 174     -16.830  14.479  19.412  1.00  0.63           H  
ATOM   2554 2HB  TRP A 174     -15.715  13.328  20.075  1.00  0.63           H  
ATOM   2555  HD1 TRP A 174     -16.180  15.591  17.043  1.00  0.63           H  
ATOM   2556  HE1 TRP A 174     -14.009  15.994  15.844  1.00  0.63           H  
ATOM   2557  HE3 TRP A 174     -13.251  12.288  19.693  1.00  0.63           H  
ATOM   2558  HZ2 TRP A 174     -11.248  14.894  15.990  1.00  0.63           H  
ATOM   2559  HZ3 TRP A 174     -10.895  12.038  19.136  1.00  0.63           H  
ATOM   2560  HH2 TRP A 174      -9.900  13.311  17.313  1.00  0.63           H  
ATOM   2561  N   SER A 175     -17.146  10.774  20.308  1.00  0.62           N  
ATOM   2562  CA  SER A 175     -17.771  10.029  21.401  1.00  0.62           C  
ATOM   2563  C   SER A 175     -16.762   9.605  22.457  1.00  0.62           C  
ATOM   2564  O   SER A 175     -15.662   9.152  22.153  1.00  0.62           O  
ATOM   2565  CB  SER A 175     -18.448   8.786  20.859  1.00  0.62           C  
ATOM   2566  OG  SER A 175     -19.029   8.034  21.893  1.00  0.62           O  
ATOM   2567  H   SER A 175     -16.215  10.519  19.986  1.00  0.62           H  
ATOM   2568  HA  SER A 175     -18.515  10.670  21.875  1.00  0.62           H  
ATOM   2569 1HB  SER A 175     -19.214   9.075  20.138  1.00  0.62           H  
ATOM   2570 2HB  SER A 175     -17.713   8.178  20.331  1.00  0.62           H  
ATOM   2571  HG  SER A 175     -18.319   7.853  22.534  1.00  0.62           H  
ATOM   2572  N   LEU A 176     -17.133   9.735  23.718  1.00  0.61           N  
ATOM   2573  CA  LEU A 176     -16.217   9.315  24.770  1.00  0.61           C  
ATOM   2574  C   LEU A 176     -16.059   7.805  24.781  1.00  0.61           C  
ATOM   2575  O   LEU A 176     -17.032   7.075  24.568  1.00  0.61           O  
ATOM   2576  CB  LEU A 176     -16.705   9.810  26.137  1.00  0.61           C  
ATOM   2577  CG  LEU A 176     -16.682  11.335  26.325  1.00  0.61           C  
ATOM   2578  CD1 LEU A 176     -17.327  11.696  27.654  1.00  0.61           C  
ATOM   2579  CD2 LEU A 176     -15.232  11.814  26.284  1.00  0.61           C  
ATOM   2580  H   LEU A 176     -18.042  10.116  23.947  1.00  0.61           H  
ATOM   2581  HA  LEU A 176     -15.242   9.757  24.581  1.00  0.61           H  
ATOM   2582 1HB  LEU A 176     -17.723   9.464  26.293  1.00  0.61           H  
ATOM   2583 2HB  LEU A 176     -16.068   9.368  26.907  1.00  0.61           H  
ATOM   2584  HG  LEU A 176     -17.245  11.816  25.523  1.00  0.61           H  
ATOM   2585 1HD1 LEU A 176     -17.308  12.780  27.783  1.00  0.61           H  
ATOM   2586 2HD1 LEU A 176     -18.359  11.348  27.664  1.00  0.61           H  
ATOM   2587 3HD1 LEU A 176     -16.775  11.224  28.466  1.00  0.61           H  
ATOM   2588 1HD2 LEU A 176     -15.198  12.900  26.408  1.00  0.61           H  
ATOM   2589 2HD2 LEU A 176     -14.667  11.336  27.083  1.00  0.61           H  
ATOM   2590 3HD2 LEU A 176     -14.788  11.547  25.331  1.00  0.61           H  
ATOM   2591  N   VAL A 177     -14.838   7.356  25.041  1.00  0.61           N  
ATOM   2592  CA  VAL A 177     -14.513   5.941  25.167  1.00  0.61           C  
ATOM   2593  C   VAL A 177     -13.831   5.797  26.517  1.00  0.61           C  
ATOM   2594  O   VAL A 177     -13.656   6.795  27.218  1.00  0.61           O  
ATOM   2595  CB  VAL A 177     -13.631   5.416  24.013  1.00  0.61           C  
ATOM   2596  CG1 VAL A 177     -14.337   5.609  22.677  1.00  0.61           C  
ATOM   2597  CG2 VAL A 177     -12.337   6.076  24.009  1.00  0.61           C  
ATOM   2598  H   VAL A 177     -14.089   8.040  25.164  1.00  0.61           H  
ATOM   2599  HA  VAL A 177     -15.433   5.358  25.178  1.00  0.61           H  
ATOM   2600  HB  VAL A 177     -13.489   4.353  24.150  1.00  0.61           H  
ATOM   2601 1HG1 VAL A 177     -13.720   5.200  21.884  1.00  0.61           H  
ATOM   2602 2HG1 VAL A 177     -15.295   5.091  22.696  1.00  0.61           H  
ATOM   2603 3HG1 VAL A 177     -14.502   6.673  22.499  1.00  0.61           H  
ATOM   2604 1HG2 VAL A 177     -11.728   5.674  23.207  1.00  0.61           H  
ATOM   2605 2HG2 VAL A 177     -12.487   7.139  23.864  1.00  0.61           H  
ATOM   2606 3HG2 VAL A 177     -11.853   5.886  24.961  1.00  0.61           H  
ATOM   2607  N   ALA A 178     -13.497   4.585  26.932  1.00  0.62           N  
ATOM   2608  CA  ALA A 178     -12.915   4.446  28.259  1.00  0.62           C  
ATOM   2609  C   ALA A 178     -11.682   5.355  28.469  1.00  0.62           C  
ATOM   2610  O   ALA A 178     -10.858   5.489  27.557  1.00  0.62           O  
ATOM   2611  CB  ALA A 178     -12.497   3.016  28.499  1.00  0.62           C  
ATOM   2612  H   ALA A 178     -13.662   3.764  26.351  1.00  0.62           H  
ATOM   2613  HA  ALA A 178     -13.700   4.696  28.956  1.00  0.62           H  
ATOM   2614 1HB  ALA A 178     -12.106   2.904  29.508  1.00  0.62           H  
ATOM   2615 2HB  ALA A 178     -13.363   2.379  28.377  1.00  0.62           H  
ATOM   2616 3HB  ALA A 178     -11.733   2.732  27.791  1.00  0.62           H  
ATOM   2617  N   PRO A 179     -11.564   5.993  29.666  1.00  0.62           N  
ATOM   2618  CA  PRO A 179     -10.485   6.847  30.148  1.00  0.62           C  
ATOM   2619  C   PRO A 179      -9.262   6.060  30.577  1.00  0.62           C  
ATOM   2620  O   PRO A 179      -9.360   4.866  30.865  1.00  0.62           O  
ATOM   2621  CB  PRO A 179     -11.110   7.535  31.356  1.00  0.62           C  
ATOM   2622  CG  PRO A 179     -12.082   6.539  31.897  1.00  0.62           C  
ATOM   2623  CD  PRO A 179     -12.651   5.849  30.681  1.00  0.62           C  
ATOM   2624  HA  PRO A 179     -10.221   7.575  29.369  1.00  0.62           H  
ATOM   2625 1HB  PRO A 179     -10.318   7.770  32.068  1.00  0.62           H  
ATOM   2626 2HB  PRO A 179     -11.574   8.479  31.065  1.00  0.62           H  
ATOM   2627 1HG  PRO A 179     -11.560   5.845  32.573  1.00  0.62           H  
ATOM   2628 2HG  PRO A 179     -12.850   7.048  32.497  1.00  0.62           H  
ATOM   2629 1HD  PRO A 179     -12.827   4.796  30.945  1.00  0.62           H  
ATOM   2630 2HD  PRO A 179     -13.565   6.377  30.355  1.00  0.62           H  
ATOM   2631  N   LEU A 180      -8.131   6.746  30.696  1.00  0.63           N  
ATOM   2632  CA  LEU A 180      -6.902   6.126  31.178  1.00  0.63           C  
ATOM   2633  C   LEU A 180      -6.931   6.075  32.708  1.00  0.63           C  
ATOM   2634  O   LEU A 180      -7.611   6.881  33.358  1.00  0.63           O  
ATOM   2635  CB  LEU A 180      -5.678   6.929  30.698  1.00  0.63           C  
ATOM   2636  CG  LEU A 180      -5.318   6.702  29.280  1.00  0.63           C  
ATOM   2637  CD1 LEU A 180      -6.352   7.311  28.499  1.00  0.63           C  
ATOM   2638  CD2 LEU A 180      -3.990   7.271  28.918  1.00  0.63           C  
ATOM   2639  H   LEU A 180      -8.123   7.731  30.445  1.00  0.63           H  
ATOM   2640  HA  LEU A 180      -6.836   5.109  30.792  1.00  0.63           H  
ATOM   2641 1HB  LEU A 180      -5.883   7.994  30.827  1.00  0.63           H  
ATOM   2642 2HB  LEU A 180      -4.821   6.668  31.313  1.00  0.63           H  
ATOM   2643  HG  LEU A 180      -5.303   5.654  29.087  1.00  0.63           H  
ATOM   2644 1HD1 LEU A 180      -6.140   7.144  27.481  1.00  0.63           H  
ATOM   2645 2HD1 LEU A 180      -7.299   6.867  28.749  1.00  0.63           H  
ATOM   2646 3HD1 LEU A 180      -6.387   8.382  28.697  1.00  0.63           H  
ATOM   2647 1HD2 LEU A 180      -3.800   7.078  27.867  1.00  0.63           H  
ATOM   2648 2HD2 LEU A 180      -3.978   8.345  29.106  1.00  0.63           H  
ATOM   2649 3HD2 LEU A 180      -3.247   6.786  29.501  1.00  0.63           H  
ATOM   2650  N   SER A 181      -6.177   5.150  33.308  1.00  0.64           N  
ATOM   2651  CA  SER A 181      -6.111   5.074  34.768  1.00  0.64           C  
ATOM   2652  C   SER A 181      -5.294   6.209  35.422  1.00  0.64           C  
ATOM   2653  O   SER A 181      -5.394   6.441  36.629  1.00  0.64           O  
ATOM   2654  CB  SER A 181      -5.564   3.718  35.171  1.00  0.64           C  
ATOM   2655  OG  SER A 181      -4.237   3.560  34.774  1.00  0.64           O  
ATOM   2656  H   SER A 181      -5.633   4.475  32.756  1.00  0.64           H  
ATOM   2657  HA  SER A 181      -7.131   5.145  35.146  1.00  0.64           H  
ATOM   2658 1HB  SER A 181      -5.641   3.608  36.253  1.00  0.64           H  
ATOM   2659 2HB  SER A 181      -6.169   2.935  34.718  1.00  0.64           H  
ATOM   2660  HG  SER A 181      -4.271   3.468  33.794  1.00  0.64           H  
ATOM   2661  N   THR A 182      -4.495   6.905  34.619  1.00  0.64           N  
ATOM   2662  CA  THR A 182      -3.665   8.028  35.057  1.00  0.64           C  
ATOM   2663  C   THR A 182      -3.858   9.219  34.121  1.00  0.64           C  
ATOM   2664  O   THR A 182      -3.892   9.044  32.904  1.00  0.64           O  
ATOM   2665  CB  THR A 182      -2.176   7.613  35.122  1.00  0.64           C  
ATOM   2666  OG1 THR A 182      -2.020   6.547  36.071  1.00  0.64           O  
ATOM   2667  CG2 THR A 182      -1.262   8.770  35.494  1.00  0.64           C  
ATOM   2668  H   THR A 182      -4.475   6.635  33.648  1.00  0.64           H  
ATOM   2669  HA  THR A 182      -3.982   8.330  36.055  1.00  0.64           H  
ATOM   2670  HB  THR A 182      -1.889   7.253  34.168  1.00  0.64           H  
ATOM   2671  HG1 THR A 182      -2.450   6.789  36.901  1.00  0.64           H  
ATOM   2672 1HG2 THR A 182      -0.228   8.426  35.514  1.00  0.64           H  
ATOM   2673 2HG2 THR A 182      -1.355   9.554  34.761  1.00  0.64           H  
ATOM   2674 3HG2 THR A 182      -1.534   9.155  36.474  1.00  0.64           H  
ATOM   2675  N   ARG A 183      -4.010  10.422  34.676  1.00  0.63           N  
ATOM   2676  CA  ARG A 183      -4.132  11.615  33.835  1.00  0.63           C  
ATOM   2677  C   ARG A 183      -2.796  11.879  33.178  1.00  0.63           C  
ATOM   2678  O   ARG A 183      -1.765  11.776  33.842  1.00  0.63           O  
ATOM   2679  CB  ARG A 183      -4.581  12.812  34.661  1.00  0.63           C  
ATOM   2680  CG  ARG A 183      -6.009  12.706  35.191  1.00  0.63           C  
ATOM   2681  CD  ARG A 183      -6.408  13.831  36.059  1.00  0.63           C  
ATOM   2682  NE  ARG A 183      -7.776  13.653  36.544  1.00  0.63           N  
ATOM   2683  CZ  ARG A 183      -8.431  14.511  37.351  1.00  0.63           C  
ATOM   2684  NH1 ARG A 183      -7.846  15.613  37.757  1.00  0.63           N  
ATOM   2685  NH2 ARG A 183      -9.670  14.244  37.736  1.00  0.63           N  
ATOM   2686  H   ARG A 183      -4.006  10.511  35.682  1.00  0.63           H  
ATOM   2687  HA  ARG A 183      -4.851  11.438  33.043  1.00  0.63           H  
ATOM   2688 1HB  ARG A 183      -3.909  12.957  35.504  1.00  0.63           H  
ATOM   2689 2HB  ARG A 183      -4.533  13.708  34.040  1.00  0.63           H  
ATOM   2690 1HG  ARG A 183      -6.690  12.728  34.351  1.00  0.63           H  
ATOM   2691 2HG  ARG A 183      -6.135  11.773  35.739  1.00  0.63           H  
ATOM   2692 1HD  ARG A 183      -5.744  13.887  36.919  1.00  0.63           H  
ATOM   2693 2HD  ARG A 183      -6.360  14.758  35.502  1.00  0.63           H  
ATOM   2694  HE  ARG A 183      -8.268  12.818  36.255  1.00  0.63           H  
ATOM   2695 1HH1 ARG A 183      -6.905  15.822  37.460  1.00  0.63           H  
ATOM   2696 2HH1 ARG A 183      -8.339  16.257  38.356  1.00  0.63           H  
ATOM   2697 1HH2 ARG A 183     -10.124  13.397  37.423  1.00  0.63           H  
ATOM   2698 2HH2 ARG A 183     -10.161  14.888  38.339  1.00  0.63           H  
ATOM   2699  N   ARG A 184      -2.805  12.142  31.873  1.00  0.62           N  
ATOM   2700  CA  ARG A 184      -1.545  12.365  31.170  1.00  0.62           C  
ATOM   2701  C   ARG A 184      -1.645  13.447  30.110  1.00  0.62           C  
ATOM   2702  O   ARG A 184      -2.563  13.426  29.283  1.00  0.62           O  
ATOM   2703  CB  ARG A 184      -1.045  11.096  30.478  1.00  0.62           C  
ATOM   2704  CG  ARG A 184      -0.696   9.930  31.371  1.00  0.62           C  
ATOM   2705  CD  ARG A 184      -0.102   8.799  30.601  1.00  0.62           C  
ATOM   2706  NE  ARG A 184       0.355   7.727  31.473  1.00  0.62           N  
ATOM   2707  CZ  ARG A 184      -0.435   6.732  31.878  1.00  0.62           C  
ATOM   2708  NH1 ARG A 184      -1.653   6.724  31.479  1.00  0.62           N  
ATOM   2709  NH2 ARG A 184      -0.005   5.778  32.671  1.00  0.62           N  
ATOM   2710  H   ARG A 184      -3.702  12.247  31.399  1.00  0.62           H  
ATOM   2711  HA  ARG A 184      -0.798  12.666  31.901  1.00  0.62           H  
ATOM   2712 1HB  ARG A 184      -1.786  10.754  29.756  1.00  0.62           H  
ATOM   2713 2HB  ARG A 184      -0.140  11.338  29.927  1.00  0.62           H  
ATOM   2714 1HG  ARG A 184      -0.021  10.257  32.123  1.00  0.62           H  
ATOM   2715 2HG  ARG A 184      -1.597   9.554  31.845  1.00  0.62           H  
ATOM   2716 1HD  ARG A 184      -0.857   8.388  29.930  1.00  0.62           H  
ATOM   2717 2HD  ARG A 184       0.736   9.146  30.017  1.00  0.62           H  
ATOM   2718  HE  ARG A 184       1.322   7.740  31.786  1.00  0.62           H  
ATOM   2719 1HH1 ARG A 184      -1.995   7.458  30.880  1.00  0.62           H  
ATOM   2720 2HH1 ARG A 184      -2.283   5.975  31.746  1.00  0.62           H  
ATOM   2721 1HH2 ARG A 184       0.938   5.785  32.994  1.00  0.62           H  
ATOM   2722 2HH2 ARG A 184      -0.633   5.043  32.971  1.00  0.62           H  
ATOM   2723  N   SER A 185      -0.623  14.287  30.054  1.00  0.60           N  
ATOM   2724  CA  SER A 185      -0.487  15.332  29.044  1.00  0.60           C  
ATOM   2725  C   SER A 185       0.886  15.286  28.423  1.00  0.60           C  
ATOM   2726  O   SER A 185       1.844  14.848  29.059  1.00  0.60           O  
ATOM   2727  CB  SER A 185      -0.680  16.693  29.645  1.00  0.60           C  
ATOM   2728  OG  SER A 185      -0.421  17.678  28.678  1.00  0.60           O  
ATOM   2729  H   SER A 185       0.059  14.238  30.809  1.00  0.60           H  
ATOM   2730  HA  SER A 185      -1.224  15.171  28.258  1.00  0.60           H  
ATOM   2731 1HB  SER A 185      -1.700  16.800  30.019  1.00  0.60           H  
ATOM   2732 2HB  SER A 185      -0.010  16.798  30.482  1.00  0.60           H  
ATOM   2733  HG  SER A 185      -0.100  18.469  29.151  1.00  0.60           H  
ATOM   2734  N   GLY A 186       0.997  15.657  27.147  1.00  0.59           N  
ATOM   2735  CA  GLY A 186       2.312  15.661  26.521  1.00  0.59           C  
ATOM   2736  C   GLY A 186       2.763  14.224  26.351  1.00  0.59           C  
ATOM   2737  O   GLY A 186       3.957  13.919  26.400  1.00  0.59           O  
ATOM   2738  H   GLY A 186       0.181  15.975  26.623  1.00  0.59           H  
ATOM   2739 1HA  GLY A 186       2.255  16.154  25.550  1.00  0.59           H  
ATOM   2740 2HA  GLY A 186       3.019  16.210  27.137  1.00  0.59           H  
ATOM   2741  N   VAL A 187       1.788  13.344  26.170  1.00  0.58           N  
ATOM   2742  CA  VAL A 187       1.995  11.909  26.080  1.00  0.58           C  
ATOM   2743  C   VAL A 187       2.000  11.475  24.636  1.00  0.58           C  
ATOM   2744  O   VAL A 187       1.173  11.930  23.840  1.00  0.58           O  
ATOM   2745  CB  VAL A 187       0.839  11.229  26.834  1.00  0.58           C  
ATOM   2746  CG1 VAL A 187      -0.507  11.601  26.185  1.00  0.58           C  
ATOM   2747  CG2 VAL A 187       1.007   9.768  26.872  1.00  0.58           C  
ATOM   2748  H   VAL A 187       0.845  13.702  26.116  1.00  0.58           H  
ATOM   2749  HA  VAL A 187       2.950  11.645  26.540  1.00  0.58           H  
ATOM   2750  HB  VAL A 187       0.827  11.609  27.848  1.00  0.58           H  
ATOM   2751 1HG1 VAL A 187      -1.329  11.147  26.743  1.00  0.58           H  
ATOM   2752 2HG1 VAL A 187      -0.626  12.688  26.192  1.00  0.58           H  
ATOM   2753 3HG1 VAL A 187      -0.526  11.241  25.161  1.00  0.58           H  
ATOM   2754 1HG2 VAL A 187       0.195   9.340  27.432  1.00  0.58           H  
ATOM   2755 2HG2 VAL A 187       1.013   9.365  25.863  1.00  0.58           H  
ATOM   2756 3HG2 VAL A 187       1.929   9.545  27.365  1.00  0.58           H  
ATOM   2757  N   GLY A 188       2.940  10.617  24.278  1.00  0.59           N  
ATOM   2758  CA  GLY A 188       2.986  10.203  22.896  1.00  0.59           C  
ATOM   2759  C   GLY A 188       2.035   9.057  22.721  1.00  0.59           C  
ATOM   2760  O   GLY A 188       1.906   8.224  23.616  1.00  0.59           O  
ATOM   2761  H   GLY A 188       3.582  10.231  24.974  1.00  0.59           H  
ATOM   2762 1HA  GLY A 188       2.701  11.032  22.248  1.00  0.59           H  
ATOM   2763 2HA  GLY A 188       3.991   9.922  22.636  1.00  0.59           H  
ATOM   2764  N   VAL A 189       1.362   9.001  21.586  1.00  0.60           N  
ATOM   2765  CA  VAL A 189       0.393   7.941  21.379  1.00  0.60           C  
ATOM   2766  C   VAL A 189       0.600   7.227  20.047  1.00  0.60           C  
ATOM   2767  O   VAL A 189       0.841   7.867  19.022  1.00  0.60           O  
ATOM   2768  CB  VAL A 189      -1.039   8.494  21.535  1.00  0.60           C  
ATOM   2769  CG1 VAL A 189      -2.032   7.440  21.296  1.00  0.60           C  
ATOM   2770  CG2 VAL A 189      -1.256   8.995  22.962  1.00  0.60           C  
ATOM   2771  H   VAL A 189       1.515   9.696  20.869  1.00  0.60           H  
ATOM   2772  HA  VAL A 189       0.537   7.225  22.165  1.00  0.60           H  
ATOM   2773  HB  VAL A 189      -1.189   9.289  20.808  1.00  0.60           H  
ATOM   2774 1HG1 VAL A 189      -3.040   7.847  21.402  1.00  0.60           H  
ATOM   2775 2HG1 VAL A 189      -1.903   7.046  20.327  1.00  0.60           H  
ATOM   2776 3HG1 VAL A 189      -1.871   6.654  22.030  1.00  0.60           H  
ATOM   2777 1HG2 VAL A 189      -2.251   9.368  23.044  1.00  0.60           H  
ATOM   2778 2HG2 VAL A 189      -1.125   8.178  23.646  1.00  0.60           H  
ATOM   2779 3HG2 VAL A 189      -0.558   9.775  23.211  1.00  0.60           H  
ATOM   2780  N   ALA A 190       0.527   5.895  20.073  1.00  0.62           N  
ATOM   2781  CA  ALA A 190       0.739   5.104  18.862  1.00  0.62           C  
ATOM   2782  C   ALA A 190      -0.075   3.825  18.813  1.00  0.62           C  
ATOM   2783  O   ALA A 190      -0.531   3.322  19.833  1.00  0.62           O  
ATOM   2784  CB  ALA A 190       2.195   4.745  18.743  1.00  0.62           C  
ATOM   2785  H   ALA A 190       0.339   5.450  20.973  1.00  0.62           H  
ATOM   2786  HA  ALA A 190       0.448   5.716  18.008  1.00  0.62           H  
ATOM   2787 1HB  ALA A 190       2.321   4.212  17.834  1.00  0.62           H  
ATOM   2788 2HB  ALA A 190       2.752   5.662  18.709  1.00  0.62           H  
ATOM   2789 3HB  ALA A 190       2.511   4.132  19.587  1.00  0.62           H  
ATOM   2790  N   VAL A 191      -0.243   3.279  17.608  1.00  0.64           N  
ATOM   2791  CA  VAL A 191      -0.961   2.015  17.452  1.00  0.64           C  
ATOM   2792  C   VAL A 191      -0.101   0.862  16.995  1.00  0.64           C  
ATOM   2793  O   VAL A 191       0.642   0.955  16.016  1.00  0.64           O  
ATOM   2794  CB  VAL A 191      -2.150   2.173  16.501  1.00  0.64           C  
ATOM   2795  CG1 VAL A 191      -2.846   0.844  16.251  1.00  0.64           C  
ATOM   2796  CG2 VAL A 191      -3.090   3.044  17.143  1.00  0.64           C  
ATOM   2797  H   VAL A 191       0.136   3.736  16.792  1.00  0.64           H  
ATOM   2798  HA  VAL A 191      -1.366   1.757  18.421  1.00  0.64           H  
ATOM   2799  HB  VAL A 191      -1.814   2.587  15.552  1.00  0.64           H  
ATOM   2800 1HG1 VAL A 191      -3.696   1.016  15.592  1.00  0.64           H  
ATOM   2801 2HG1 VAL A 191      -2.157   0.149  15.778  1.00  0.64           H  
ATOM   2802 3HG1 VAL A 191      -3.193   0.429  17.200  1.00  0.64           H  
ATOM   2803 1HG2 VAL A 191      -3.952   3.197  16.526  1.00  0.64           H  
ATOM   2804 2HG2 VAL A 191      -3.368   2.554  18.058  1.00  0.64           H  
ATOM   2805 3HG2 VAL A 191      -2.612   3.965  17.345  1.00  0.64           H  
ATOM   2806  N   LEU A 192      -0.218  -0.227  17.739  1.00  0.66           N  
ATOM   2807  CA  LEU A 192       0.520  -1.448  17.487  1.00  0.66           C  
ATOM   2808  C   LEU A 192      -0.275  -2.692  17.865  1.00  0.66           C  
ATOM   2809  O   LEU A 192      -0.824  -2.791  18.960  1.00  0.66           O  
ATOM   2810  CB  LEU A 192       1.865  -1.385  18.213  1.00  0.66           C  
ATOM   2811  CG  LEU A 192       2.723  -2.630  18.165  1.00  0.66           C  
ATOM   2812  CD1 LEU A 192       3.129  -2.985  16.766  1.00  0.66           C  
ATOM   2813  CD2 LEU A 192       3.937  -2.344  18.922  1.00  0.66           C  
ATOM   2814  H   LEU A 192      -0.881  -0.187  18.516  1.00  0.66           H  
ATOM   2815  HA  LEU A 192       0.728  -1.499  16.418  1.00  0.66           H  
ATOM   2816 1HB  LEU A 192       2.451  -0.582  17.778  1.00  0.66           H  
ATOM   2817 2HB  LEU A 192       1.692  -1.143  19.252  1.00  0.66           H  
ATOM   2818  HG  LEU A 192       2.181  -3.463  18.601  1.00  0.66           H  
ATOM   2819 1HD1 LEU A 192       3.751  -3.874  16.806  1.00  0.66           H  
ATOM   2820 2HD1 LEU A 192       2.257  -3.187  16.160  1.00  0.66           H  
ATOM   2821 3HD1 LEU A 192       3.685  -2.178  16.337  1.00  0.66           H  
ATOM   2822 1HD2 LEU A 192       4.579  -3.199  18.915  1.00  0.66           H  
ATOM   2823 2HD2 LEU A 192       4.451  -1.515  18.443  1.00  0.66           H  
ATOM   2824 3HD2 LEU A 192       3.677  -2.087  19.946  1.00  0.66           H  
ATOM   2825  N   ASN A 193      -0.363  -3.630  16.929  1.00  0.67           N  
ATOM   2826  CA  ASN A 193      -1.062  -4.901  17.112  1.00  0.67           C  
ATOM   2827  C   ASN A 193      -2.519  -4.726  17.545  1.00  0.67           C  
ATOM   2828  O   ASN A 193      -3.037  -5.500  18.348  1.00  0.67           O  
ATOM   2829  CB  ASN A 193      -0.328  -5.772  18.112  1.00  0.67           C  
ATOM   2830  CG  ASN A 193       1.069  -6.143  17.658  1.00  0.67           C  
ATOM   2831  OD1 ASN A 193       1.347  -6.262  16.458  1.00  0.67           O  
ATOM   2832  ND2 ASN A 193       1.946  -6.343  18.605  1.00  0.67           N  
ATOM   2833  H   ASN A 193       0.101  -3.464  16.048  1.00  0.67           H  
ATOM   2834  HA  ASN A 193      -1.076  -5.420  16.152  1.00  0.67           H  
ATOM   2835 1HB  ASN A 193      -0.262  -5.265  19.076  1.00  0.67           H  
ATOM   2836 2HB  ASN A 193      -0.896  -6.688  18.270  1.00  0.67           H  
ATOM   2837 1HD2 ASN A 193       2.887  -6.603  18.373  1.00  0.67           H  
ATOM   2838 2HD2 ASN A 193       1.671  -6.245  19.561  1.00  0.67           H  
ATOM   2839  N   GLY A 194      -3.178  -3.712  16.992  1.00  0.66           N  
ATOM   2840  CA  GLY A 194      -4.579  -3.444  17.283  1.00  0.66           C  
ATOM   2841  C   GLY A 194      -4.833  -2.644  18.565  1.00  0.66           C  
ATOM   2842  O   GLY A 194      -5.990  -2.412  18.910  1.00  0.66           O  
ATOM   2843  H   GLY A 194      -2.688  -3.112  16.347  1.00  0.66           H  
ATOM   2844 1HA  GLY A 194      -5.013  -2.911  16.438  1.00  0.66           H  
ATOM   2845 2HA  GLY A 194      -5.109  -4.393  17.350  1.00  0.66           H  
ATOM   2846  N   LEU A 195      -3.785  -2.244  19.284  1.00  0.65           N  
ATOM   2847  CA  LEU A 195      -3.970  -1.493  20.525  1.00  0.65           C  
ATOM   2848  C   LEU A 195      -3.411  -0.071  20.457  1.00  0.65           C  
ATOM   2849  O   LEU A 195      -2.432   0.179  19.751  1.00  0.65           O  
ATOM   2850  CB  LEU A 195      -3.282  -2.223  21.669  1.00  0.65           C  
ATOM   2851  CG  LEU A 195      -3.706  -3.656  21.921  1.00  0.65           C  
ATOM   2852  CD1 LEU A 195      -2.847  -4.228  23.025  1.00  0.65           C  
ATOM   2853  CD2 LEU A 195      -5.143  -3.690  22.296  1.00  0.65           C  
ATOM   2854  H   LEU A 195      -2.838  -2.486  18.999  1.00  0.65           H  
ATOM   2855  HA  LEU A 195      -5.037  -1.427  20.738  1.00  0.65           H  
ATOM   2856 1HB  LEU A 195      -2.230  -2.246  21.460  1.00  0.65           H  
ATOM   2857 2HB  LEU A 195      -3.442  -1.654  22.588  1.00  0.65           H  
ATOM   2858  HG  LEU A 195      -3.547  -4.251  21.016  1.00  0.65           H  
ATOM   2859 1HD1 LEU A 195      -3.135  -5.262  23.209  1.00  0.65           H  
ATOM   2860 2HD1 LEU A 195      -1.804  -4.192  22.725  1.00  0.65           H  
ATOM   2861 3HD1 LEU A 195      -2.985  -3.644  23.933  1.00  0.65           H  
ATOM   2862 1HD2 LEU A 195      -5.456  -4.719  22.483  1.00  0.65           H  
ATOM   2863 2HD2 LEU A 195      -5.274  -3.097  23.193  1.00  0.65           H  
ATOM   2864 3HD2 LEU A 195      -5.744  -3.271  21.489  1.00  0.65           H  
ATOM   2865  N   ILE A 196      -3.991   0.852  21.234  1.00  0.63           N  
ATOM   2866  CA  ILE A 196      -3.423   2.212  21.327  1.00  0.63           C  
ATOM   2867  C   ILE A 196      -2.584   2.360  22.579  1.00  0.63           C  
ATOM   2868  O   ILE A 196      -3.049   2.076  23.671  1.00  0.63           O  
ATOM   2869  CB  ILE A 196      -4.483   3.345  21.325  1.00  0.63           C  
ATOM   2870  CG1 ILE A 196      -5.231   3.377  20.074  1.00  0.63           C  
ATOM   2871  CG2 ILE A 196      -3.809   4.662  21.539  1.00  0.63           C  
ATOM   2872  CD1 ILE A 196      -6.402   4.246  20.096  1.00  0.63           C  
ATOM   2873  H   ILE A 196      -4.805   0.575  21.787  1.00  0.63           H  
ATOM   2874  HA  ILE A 196      -2.772   2.376  20.472  1.00  0.63           H  
ATOM   2875  HB  ILE A 196      -5.181   3.192  22.108  1.00  0.63           H  
ATOM   2876 1HG1 ILE A 196      -4.600   3.762  19.311  1.00  0.63           H  
ATOM   2877 2HG1 ILE A 196      -5.522   2.396  19.836  1.00  0.63           H  
ATOM   2878 1HG2 ILE A 196      -4.550   5.459  21.544  1.00  0.63           H  
ATOM   2879 2HG2 ILE A 196      -3.281   4.658  22.492  1.00  0.63           H  
ATOM   2880 3HG2 ILE A 196      -3.098   4.823  20.725  1.00  0.63           H  
ATOM   2881 1HD1 ILE A 196      -6.863   4.208  19.120  1.00  0.63           H  
ATOM   2882 2HD1 ILE A 196      -7.107   3.913  20.846  1.00  0.63           H  
ATOM   2883 3HD1 ILE A 196      -6.091   5.262  20.317  1.00  0.63           H  
ATOM   2884  N   TYR A 197      -1.341   2.777  22.420  1.00  0.61           N  
ATOM   2885  CA  TYR A 197      -0.434   2.933  23.542  1.00  0.61           C  
ATOM   2886  C   TYR A 197      -0.186   4.389  23.847  1.00  0.61           C  
ATOM   2887  O   TYR A 197       0.118   5.163  22.946  1.00  0.61           O  
ATOM   2888  CB  TYR A 197       0.891   2.271  23.209  1.00  0.61           C  
ATOM   2889  CG  TYR A 197       0.802   0.792  23.090  1.00  0.61           C  
ATOM   2890  CD1 TYR A 197       0.333   0.243  21.914  1.00  0.61           C  
ATOM   2891  CD2 TYR A 197       1.227  -0.025  24.122  1.00  0.61           C  
ATOM   2892  CE1 TYR A 197       0.283  -1.107  21.773  1.00  0.61           C  
ATOM   2893  CE2 TYR A 197       1.175  -1.393  23.971  1.00  0.61           C  
ATOM   2894  CZ  TYR A 197       0.704  -1.931  22.794  1.00  0.61           C  
ATOM   2895  OH  TYR A 197       0.648  -3.289  22.618  1.00  0.61           O  
ATOM   2896  H   TYR A 197      -1.016   2.988  21.486  1.00  0.61           H  
ATOM   2897  HA  TYR A 197      -0.867   2.471  24.421  1.00  0.61           H  
ATOM   2898 1HB  TYR A 197       1.260   2.669  22.262  1.00  0.61           H  
ATOM   2899 2HB  TYR A 197       1.625   2.513  23.981  1.00  0.61           H  
ATOM   2900  HD1 TYR A 197       0.005   0.892  21.094  1.00  0.61           H  
ATOM   2901  HD2 TYR A 197       1.603   0.412  25.043  1.00  0.61           H  
ATOM   2902  HE1 TYR A 197      -0.082  -1.530  20.849  1.00  0.61           H  
ATOM   2903  HE2 TYR A 197       1.511  -2.047  24.775  1.00  0.61           H  
ATOM   2904  HH  TYR A 197       0.275  -3.478  21.747  1.00  0.61           H  
ATOM   2905  N   ALA A 198      -0.288   4.746  25.119  1.00  0.60           N  
ATOM   2906  CA  ALA A 198      -0.009   6.091  25.600  1.00  0.60           C  
ATOM   2907  C   ALA A 198       1.291   6.041  26.400  1.00  0.60           C  
ATOM   2908  O   ALA A 198       1.378   5.295  27.376  1.00  0.60           O  
ATOM   2909  CB  ALA A 198      -1.194   6.597  26.412  1.00  0.60           C  
ATOM   2910  H   ALA A 198      -0.583   4.042  25.789  1.00  0.60           H  
ATOM   2911  HA  ALA A 198       0.159   6.744  24.750  1.00  0.60           H  
ATOM   2912 1HB  ALA A 198      -1.006   7.590  26.767  1.00  0.60           H  
ATOM   2913 2HB  ALA A 198      -2.080   6.604  25.778  1.00  0.60           H  
ATOM   2914 3HB  ALA A 198      -1.362   5.932  27.262  1.00  0.60           H  
ATOM   2915  N   VAL A 199       2.304   6.795  25.961  1.00  0.59           N  
ATOM   2916  CA  VAL A 199       3.653   6.743  26.532  1.00  0.59           C  
ATOM   2917  C   VAL A 199       4.155   8.009  27.235  1.00  0.59           C  
ATOM   2918  O   VAL A 199       4.254   9.089  26.629  1.00  0.59           O  
ATOM   2919  CB  VAL A 199       4.638   6.459  25.382  1.00  0.59           C  
ATOM   2920  CG1 VAL A 199       6.048   6.440  25.877  1.00  0.59           C  
ATOM   2921  CG2 VAL A 199       4.296   5.148  24.685  1.00  0.59           C  
ATOM   2922  H   VAL A 199       2.147   7.401  25.162  1.00  0.59           H  
ATOM   2923  HA  VAL A 199       3.676   5.926  27.249  1.00  0.59           H  
ATOM   2924  HB  VAL A 199       4.552   7.263  24.677  1.00  0.59           H  
ATOM   2925 1HG1 VAL A 199       6.727   6.263  25.047  1.00  0.59           H  
ATOM   2926 2HG1 VAL A 199       6.291   7.392  26.347  1.00  0.59           H  
ATOM   2927 3HG1 VAL A 199       6.134   5.660  26.591  1.00  0.59           H  
ATOM   2928 1HG2 VAL A 199       4.984   4.990  23.857  1.00  0.59           H  
ATOM   2929 2HG2 VAL A 199       4.391   4.339  25.385  1.00  0.59           H  
ATOM   2930 3HG2 VAL A 199       3.274   5.188  24.299  1.00  0.59           H  
ATOM   2931  N   GLY A 200       4.538   7.850  28.505  1.00  0.60           N  
ATOM   2932  CA  GLY A 200       5.096   8.925  29.325  1.00  0.60           C  
ATOM   2933  C   GLY A 200       4.154  10.106  29.536  1.00  0.60           C  
ATOM   2934  O   GLY A 200       3.002   9.938  29.939  1.00  0.60           O  
ATOM   2935  H   GLY A 200       4.414   6.942  28.958  1.00  0.60           H  
ATOM   2936 1HA  GLY A 200       5.372   8.512  30.295  1.00  0.60           H  
ATOM   2937 2HA  GLY A 200       6.021   9.277  28.871  1.00  0.60           H  
ATOM   2938  N   GLY A 201       4.646  11.307  29.264  1.00  0.62           N  
ATOM   2939  CA  GLY A 201       3.839  12.507  29.464  1.00  0.62           C  
ATOM   2940  C   GLY A 201       3.941  12.930  30.916  1.00  0.62           C  
ATOM   2941  O   GLY A 201       4.868  12.495  31.612  1.00  0.62           O  
ATOM   2942  H   GLY A 201       5.611  11.378  28.946  1.00  0.62           H  
ATOM   2943 1HA  GLY A 201       4.182  13.312  28.819  1.00  0.62           H  
ATOM   2944 2HA  GLY A 201       2.800  12.309  29.207  1.00  0.62           H  
ATOM   2945  N   TYR A 202       3.041  13.795  31.354  1.00  0.66           N  
ATOM   2946  CA  TYR A 202       3.082  14.325  32.714  1.00  0.66           C  
ATOM   2947  C   TYR A 202       1.694  14.456  33.305  1.00  0.66           C  
ATOM   2948  O   TYR A 202       0.692  14.464  32.584  1.00  0.66           O  
ATOM   2949  CB  TYR A 202       3.827  15.677  32.744  1.00  0.66           C  
ATOM   2950  CG  TYR A 202       3.189  16.787  31.946  1.00  0.66           C  
ATOM   2951  CD1 TYR A 202       2.333  17.693  32.535  1.00  0.66           C  
ATOM   2952  CD2 TYR A 202       3.464  16.883  30.599  1.00  0.66           C  
ATOM   2953  CE1 TYR A 202       1.748  18.675  31.779  1.00  0.66           C  
ATOM   2954  CE2 TYR A 202       2.879  17.864  29.842  1.00  0.66           C  
ATOM   2955  CZ  TYR A 202       2.018  18.752  30.433  1.00  0.66           C  
ATOM   2956  OH  TYR A 202       1.376  19.688  29.681  1.00  0.66           O  
ATOM   2957  H   TYR A 202       2.346  14.125  30.688  1.00  0.66           H  
ATOM   2958  HA  TYR A 202       3.632  13.623  33.343  1.00  0.66           H  
ATOM   2959 1HB  TYR A 202       3.915  16.012  33.781  1.00  0.66           H  
ATOM   2960 2HB  TYR A 202       4.842  15.534  32.371  1.00  0.66           H  
ATOM   2961  HD1 TYR A 202       2.114  17.630  33.581  1.00  0.66           H  
ATOM   2962  HD2 TYR A 202       4.127  16.169  30.136  1.00  0.66           H  
ATOM   2963  HE1 TYR A 202       1.060  19.382  32.238  1.00  0.66           H  
ATOM   2964  HE2 TYR A 202       3.080  17.923  28.776  1.00  0.66           H  
ATOM   2965  HH  TYR A 202       1.737  19.681  28.788  1.00  0.66           H  
ATOM   2966  N   ASP A 203       1.641  14.569  34.628  1.00  0.69           N  
ATOM   2967  CA  ASP A 203       0.367  14.698  35.332  1.00  0.69           C  
ATOM   2968  C   ASP A 203       0.425  15.875  36.296  1.00  0.69           C  
ATOM   2969  O   ASP A 203      -0.155  15.849  37.383  1.00  0.69           O  
ATOM   2970  CB  ASP A 203       0.071  13.423  36.126  1.00  0.69           C  
ATOM   2971  CG  ASP A 203       1.048  13.242  37.269  1.00  0.69           C  
ATOM   2972  OD1 ASP A 203       1.822  14.163  37.460  1.00  0.69           O  
ATOM   2973  OD2 ASP A 203       1.033  12.232  37.941  1.00  0.69           O  
ATOM   2974  H   ASP A 203       2.518  14.529  35.154  1.00  0.69           H  
ATOM   2975  HA  ASP A 203      -0.431  14.874  34.607  1.00  0.69           H  
ATOM   2976 1HB  ASP A 203      -0.946  13.460  36.515  1.00  0.69           H  
ATOM   2977 2HB  ASP A 203       0.131  12.559  35.462  1.00  0.69           H  
ATOM   2978  N   GLY A 204       1.223  16.875  35.952  1.00  0.72           N  
ATOM   2979  CA  GLY A 204       1.379  18.073  36.770  1.00  0.72           C  
ATOM   2980  C   GLY A 204       2.391  17.890  37.899  1.00  0.72           C  
ATOM   2981  O   GLY A 204       3.388  18.607  37.978  1.00  0.72           O  
ATOM   2982  H   GLY A 204       1.701  16.811  35.070  1.00  0.72           H  
ATOM   2983 1HA  GLY A 204       1.686  18.902  36.133  1.00  0.72           H  
ATOM   2984 2HA  GLY A 204       0.414  18.341  37.195  1.00  0.72           H  
ATOM   2985  N   ASN A 205       2.108  16.934  38.779  1.00  0.73           N  
ATOM   2986  CA  ASN A 205       2.959  16.614  39.921  1.00  0.73           C  
ATOM   2987  C   ASN A 205       4.286  15.971  39.526  1.00  0.73           C  
ATOM   2988  O   ASN A 205       5.320  16.233  40.149  1.00  0.73           O  
ATOM   2989  CB  ASN A 205       2.214  15.696  40.862  1.00  0.73           C  
ATOM   2990  CG  ASN A 205       1.136  16.405  41.629  1.00  0.73           C  
ATOM   2991  OD1 ASN A 205       1.178  17.629  41.814  1.00  0.73           O  
ATOM   2992  ND2 ASN A 205       0.162  15.659  42.082  1.00  0.73           N  
ATOM   2993  H   ASN A 205       1.261  16.389  38.601  1.00  0.73           H  
ATOM   2994  HA  ASN A 205       3.193  17.543  40.441  1.00  0.73           H  
ATOM   2995 1HB  ASN A 205       1.760  14.886  40.278  1.00  0.73           H  
ATOM   2996 2HB  ASN A 205       2.915  15.241  41.560  1.00  0.73           H  
ATOM   2997 1HD2 ASN A 205      -0.587  16.074  42.599  1.00  0.73           H  
ATOM   2998 2HD2 ASN A 205       0.165  14.675  41.903  1.00  0.73           H  
ATOM   2999  N   THR A 206       4.263  15.154  38.476  1.00  0.72           N  
ATOM   3000  CA  THR A 206       5.458  14.455  38.019  1.00  0.72           C  
ATOM   3001  C   THR A 206       5.499  14.129  36.536  1.00  0.72           C  
ATOM   3002  O   THR A 206       4.496  14.140  35.811  1.00  0.72           O  
ATOM   3003  CB  THR A 206       5.663  13.133  38.774  1.00  0.72           C  
ATOM   3004  OG1 THR A 206       6.947  12.564  38.416  1.00  0.72           O  
ATOM   3005  CG2 THR A 206       4.571  12.168  38.413  1.00  0.72           C  
ATOM   3006  H   THR A 206       3.363  14.953  38.030  1.00  0.72           H  
ATOM   3007  HA  THR A 206       6.313  15.096  38.230  1.00  0.72           H  
ATOM   3008  HB  THR A 206       5.645  13.322  39.846  1.00  0.72           H  
ATOM   3009  HG1 THR A 206       6.876  12.104  37.529  1.00  0.72           H  
ATOM   3010 1HG2 THR A 206       4.716  11.230  38.941  1.00  0.72           H  
ATOM   3011 2HG2 THR A 206       3.604  12.593  38.684  1.00  0.72           H  
ATOM   3012 3HG2 THR A 206       4.599  11.992  37.344  1.00  0.72           H  
ATOM   3013  N   HIS A 207       6.707  13.833  36.081  1.00  0.70           N  
ATOM   3014  CA  HIS A 207       6.887  13.340  34.730  1.00  0.70           C  
ATOM   3015  C   HIS A 207       6.684  11.839  34.870  1.00  0.70           C  
ATOM   3016  O   HIS A 207       6.950  11.293  35.949  1.00  0.70           O  
ATOM   3017  CB  HIS A 207       8.280  13.695  34.209  1.00  0.70           C  
ATOM   3018  CG  HIS A 207       8.501  15.190  34.233  1.00  0.70           C  
ATOM   3019  ND1 HIS A 207       8.998  15.838  35.350  1.00  0.70           N  
ATOM   3020  CD2 HIS A 207       8.265  16.158  33.318  1.00  0.70           C  
ATOM   3021  CE1 HIS A 207       9.057  17.132  35.120  1.00  0.70           C  
ATOM   3022  NE2 HIS A 207       8.618  17.362  33.905  1.00  0.70           N  
ATOM   3023  H   HIS A 207       7.496  13.898  36.715  1.00  0.70           H  
ATOM   3024  HA  HIS A 207       6.134  13.736  34.049  1.00  0.70           H  
ATOM   3025 1HB  HIS A 207       9.045  13.210  34.815  1.00  0.70           H  
ATOM   3026 2HB  HIS A 207       8.391  13.342  33.178  1.00  0.70           H  
ATOM   3027  HD1 HIS A 207       9.264  15.412  36.215  1.00  0.70           H  
ATOM   3028  HD2 HIS A 207       7.866  16.135  32.302  1.00  0.70           H  
ATOM   3029  HE1 HIS A 207       9.423  17.813  35.888  1.00  0.70           H  
ATOM   3030  N   LEU A 208       6.194  11.189  33.824  1.00  0.67           N  
ATOM   3031  CA  LEU A 208       5.915   9.761  33.859  1.00  0.67           C  
ATOM   3032  C   LEU A 208       6.783   8.929  32.916  1.00  0.67           C  
ATOM   3033  O   LEU A 208       7.279   9.421  31.899  1.00  0.67           O  
ATOM   3034  CB  LEU A 208       4.439   9.584  33.484  1.00  0.67           C  
ATOM   3035  CG  LEU A 208       3.453  10.370  34.361  1.00  0.67           C  
ATOM   3036  CD1 LEU A 208       2.096  10.275  33.767  1.00  0.67           C  
ATOM   3037  CD2 LEU A 208       3.456   9.810  35.761  1.00  0.67           C  
ATOM   3038  H   LEU A 208       5.954  11.708  32.978  1.00  0.67           H  
ATOM   3039  HA  LEU A 208       6.073   9.406  34.876  1.00  0.67           H  
ATOM   3040 1HB  LEU A 208       4.299   9.917  32.458  1.00  0.67           H  
ATOM   3041 2HB  LEU A 208       4.180   8.527  33.541  1.00  0.67           H  
ATOM   3042  HG  LEU A 208       3.741  11.422  34.387  1.00  0.67           H  
ATOM   3043 1HD1 LEU A 208       1.388  10.841  34.373  1.00  0.67           H  
ATOM   3044 2HD1 LEU A 208       2.133  10.695  32.757  1.00  0.67           H  
ATOM   3045 3HD1 LEU A 208       1.785   9.233  33.724  1.00  0.67           H  
ATOM   3046 1HD2 LEU A 208       2.750  10.377  36.382  1.00  0.67           H  
ATOM   3047 2HD2 LEU A 208       3.158   8.762  35.735  1.00  0.67           H  
ATOM   3048 3HD2 LEU A 208       4.458   9.891  36.184  1.00  0.67           H  
ATOM   3049  N   ASN A 209       6.962   7.657  33.271  1.00  0.64           N  
ATOM   3050  CA  ASN A 209       7.616   6.678  32.403  1.00  0.64           C  
ATOM   3051  C   ASN A 209       6.666   5.539  32.098  1.00  0.64           C  
ATOM   3052  O   ASN A 209       6.989   4.608  31.368  1.00  0.64           O  
ATOM   3053  CB  ASN A 209       8.869   6.105  33.037  1.00  0.64           C  
ATOM   3054  CG  ASN A 209       8.630   5.417  34.321  1.00  0.64           C  
ATOM   3055  OD1 ASN A 209       7.763   5.810  35.118  1.00  0.64           O  
ATOM   3056  ND2 ASN A 209       9.386   4.381  34.546  1.00  0.64           N  
ATOM   3057  H   ASN A 209       6.594   7.345  34.160  1.00  0.64           H  
ATOM   3058  HA  ASN A 209       7.875   7.152  31.454  1.00  0.64           H  
ATOM   3059 1HB  ASN A 209       9.292   5.380  32.350  1.00  0.64           H  
ATOM   3060 2HB  ASN A 209       9.610   6.839  33.181  1.00  0.64           H  
ATOM   3061 1HD2 ASN A 209       9.287   3.858  35.391  1.00  0.64           H  
ATOM   3062 2HD2 ASN A 209      10.060   4.094  33.834  1.00  0.64           H  
ATOM   3063  N   SER A 210       5.478   5.606  32.652  1.00  0.61           N  
ATOM   3064  CA  SER A 210       4.547   4.521  32.461  1.00  0.61           C  
ATOM   3065  C   SER A 210       4.007   4.522  31.055  1.00  0.61           C  
ATOM   3066  O   SER A 210       4.059   5.549  30.362  1.00  0.61           O  
ATOM   3067  CB  SER A 210       3.412   4.662  33.424  1.00  0.61           C  
ATOM   3068  OG  SER A 210       2.693   5.798  33.094  1.00  0.61           O  
ATOM   3069  H   SER A 210       5.227   6.399  33.219  1.00  0.61           H  
ATOM   3070  HA  SER A 210       5.057   3.577  32.636  1.00  0.61           H  
ATOM   3071 1HB  SER A 210       2.767   3.783  33.360  1.00  0.61           H  
ATOM   3072 2HB  SER A 210       3.786   4.735  34.444  1.00  0.61           H  
ATOM   3073  HG  SER A 210       2.658   5.788  32.124  1.00  0.61           H  
ATOM   3074  N   VAL A 211       3.476   3.376  30.660  1.00  0.59           N  
ATOM   3075  CA  VAL A 211       2.838   3.209  29.375  1.00  0.59           C  
ATOM   3076  C   VAL A 211       1.523   2.483  29.573  1.00  0.59           C  
ATOM   3077  O   VAL A 211       1.452   1.540  30.368  1.00  0.59           O  
ATOM   3078  CB  VAL A 211       3.728   2.433  28.415  1.00  0.59           C  
ATOM   3079  CG1 VAL A 211       3.040   2.289  27.030  1.00  0.59           C  
ATOM   3080  CG2 VAL A 211       5.020   3.106  28.317  1.00  0.59           C  
ATOM   3081  H   VAL A 211       3.499   2.581  31.286  1.00  0.59           H  
ATOM   3082  HA  VAL A 211       2.648   4.189  28.959  1.00  0.59           H  
ATOM   3083  HB  VAL A 211       3.892   1.451  28.812  1.00  0.59           H  
ATOM   3084 1HG1 VAL A 211       3.685   1.723  26.361  1.00  0.59           H  
ATOM   3085 2HG1 VAL A 211       2.097   1.777  27.126  1.00  0.59           H  
ATOM   3086 3HG1 VAL A 211       2.857   3.271  26.617  1.00  0.59           H  
ATOM   3087 1HG2 VAL A 211       5.626   2.548  27.687  1.00  0.59           H  
ATOM   3088 2HG2 VAL A 211       4.892   4.099  27.925  1.00  0.59           H  
ATOM   3089 3HG2 VAL A 211       5.490   3.157  29.284  1.00  0.59           H  
ATOM   3090  N   GLU A 212       0.479   2.920  28.892  1.00  0.59           N  
ATOM   3091  CA  GLU A 212      -0.798   2.246  29.074  1.00  0.59           C  
ATOM   3092  C   GLU A 212      -1.407   1.927  27.712  1.00  0.59           C  
ATOM   3093  O   GLU A 212      -1.355   2.744  26.794  1.00  0.59           O  
ATOM   3094  CB  GLU A 212      -1.700   3.147  29.914  1.00  0.59           C  
ATOM   3095  CG  GLU A 212      -2.921   2.500  30.501  1.00  0.59           C  
ATOM   3096  CD  GLU A 212      -3.712   3.481  31.314  1.00  0.59           C  
ATOM   3097  OE1 GLU A 212      -3.370   4.620  31.290  1.00  0.59           O  
ATOM   3098  OE2 GLU A 212      -4.604   3.107  32.034  1.00  0.59           O  
ATOM   3099  H   GLU A 212       0.595   3.721  28.268  1.00  0.59           H  
ATOM   3100  HA  GLU A 212      -0.641   1.305  29.592  1.00  0.59           H  
ATOM   3101 1HB  GLU A 212      -1.121   3.566  30.734  1.00  0.59           H  
ATOM   3102 2HB  GLU A 212      -2.039   3.986  29.300  1.00  0.59           H  
ATOM   3103 1HG  GLU A 212      -3.512   2.051  29.733  1.00  0.59           H  
ATOM   3104 2HG  GLU A 212      -2.599   1.705  31.154  1.00  0.59           H  
ATOM   3105  N   ALA A 213      -1.930   0.713  27.555  1.00  0.60           N  
ATOM   3106  CA  ALA A 213      -2.508   0.280  26.287  1.00  0.60           C  
ATOM   3107  C   ALA A 213      -4.031   0.258  26.311  1.00  0.60           C  
ATOM   3108  O   ALA A 213      -4.628  -0.087  27.327  1.00  0.60           O  
ATOM   3109  CB  ALA A 213      -1.998  -1.098  25.942  1.00  0.60           C  
ATOM   3110  H   ALA A 213      -1.940   0.076  28.342  1.00  0.60           H  
ATOM   3111  HA  ALA A 213      -2.187   0.971  25.525  1.00  0.60           H  
ATOM   3112 1HB  ALA A 213      -2.400  -1.399  24.975  1.00  0.60           H  
ATOM   3113 2HB  ALA A 213      -0.921  -1.073  25.895  1.00  0.60           H  
ATOM   3114 3HB  ALA A 213      -2.312  -1.805  26.708  1.00  0.60           H  
ATOM   3115  N   TYR A 214      -4.657   0.561  25.172  1.00  0.61           N  
ATOM   3116  CA  TYR A 214      -6.111   0.528  25.019  1.00  0.61           C  
ATOM   3117  C   TYR A 214      -6.590  -0.478  24.029  1.00  0.61           C  
ATOM   3118  O   TYR A 214      -6.119  -0.531  22.887  1.00  0.61           O  
ATOM   3119  CB  TYR A 214      -6.640   1.862  24.576  1.00  0.61           C  
ATOM   3120  CG  TYR A 214      -8.133   1.938  24.311  1.00  0.61           C  
ATOM   3121  CD1 TYR A 214      -9.041   1.779  25.340  1.00  0.61           C  
ATOM   3122  CD2 TYR A 214      -8.588   2.217  23.039  1.00  0.61           C  
ATOM   3123  CE1 TYR A 214     -10.393   1.880  25.097  1.00  0.61           C  
ATOM   3124  CE2 TYR A 214      -9.938   2.324  22.802  1.00  0.61           C  
ATOM   3125  CZ  TYR A 214     -10.839   2.153  23.822  1.00  0.61           C  
ATOM   3126  OH  TYR A 214     -12.186   2.255  23.558  1.00  0.61           O  
ATOM   3127  H   TYR A 214      -4.098   0.882  24.396  1.00  0.61           H  
ATOM   3128  HA  TYR A 214      -6.552   0.279  25.981  1.00  0.61           H  
ATOM   3129 1HB  TYR A 214      -6.406   2.518  25.255  1.00  0.61           H  
ATOM   3130 2HB  TYR A 214      -6.138   2.143  23.688  1.00  0.61           H  
ATOM   3131  HD1 TYR A 214      -8.684   1.569  26.340  1.00  0.61           H  
ATOM   3132  HD2 TYR A 214      -7.880   2.349  22.229  1.00  0.61           H  
ATOM   3133  HE1 TYR A 214     -11.098   1.747  25.903  1.00  0.61           H  
ATOM   3134  HE2 TYR A 214     -10.296   2.539  21.803  1.00  0.61           H  
ATOM   3135  HH  TYR A 214     -12.707   2.040  24.352  1.00  0.61           H  
ATOM   3136  N   ASP A 215      -7.568  -1.250  24.468  1.00  0.62           N  
ATOM   3137  CA  ASP A 215      -8.194  -2.265  23.662  1.00  0.62           C  
ATOM   3138  C   ASP A 215      -9.679  -1.958  23.399  1.00  0.62           C  
ATOM   3139  O   ASP A 215     -10.519  -2.232  24.269  1.00  0.62           O  
ATOM   3140  CB  ASP A 215      -8.059  -3.597  24.378  1.00  0.62           C  
ATOM   3141  CG  ASP A 215      -8.666  -4.761  23.613  1.00  0.62           C  
ATOM   3142  OD1 ASP A 215      -9.290  -4.542  22.588  1.00  0.62           O  
ATOM   3143  OD2 ASP A 215      -8.531  -5.869  24.089  1.00  0.62           O  
ATOM   3144  H   ASP A 215      -7.879  -1.123  25.435  1.00  0.62           H  
ATOM   3145  HA  ASP A 215      -7.650  -2.348  22.730  1.00  0.62           H  
ATOM   3146 1HB  ASP A 215      -7.012  -3.809  24.577  1.00  0.62           H  
ATOM   3147 2HB  ASP A 215      -8.556  -3.529  25.350  1.00  0.62           H  
ATOM   3148  N   PRO A 216     -10.041  -1.426  22.207  1.00  0.64           N  
ATOM   3149  CA  PRO A 216     -11.379  -1.049  21.774  1.00  0.64           C  
ATOM   3150  C   PRO A 216     -12.382  -2.197  21.797  1.00  0.64           C  
ATOM   3151  O   PRO A 216     -13.589  -1.959  21.804  1.00  0.64           O  
ATOM   3152  CB  PRO A 216     -11.172  -0.613  20.321  1.00  0.64           C  
ATOM   3153  CG  PRO A 216      -9.768  -0.228  20.217  1.00  0.64           C  
ATOM   3154  CD  PRO A 216      -9.018  -1.142  21.174  1.00  0.64           C  
ATOM   3155  HA  PRO A 216     -11.737  -0.210  22.389  1.00  0.64           H  
ATOM   3156 1HB  PRO A 216     -11.433  -1.445  19.649  1.00  0.64           H  
ATOM   3157 2HB  PRO A 216     -11.851   0.220  20.081  1.00  0.64           H  
ATOM   3158 1HG  PRO A 216      -9.481  -0.392  19.182  1.00  0.64           H  
ATOM   3159 2HG  PRO A 216      -9.630   0.835  20.412  1.00  0.64           H  
ATOM   3160 1HD  PRO A 216      -8.687  -2.070  20.668  1.00  0.64           H  
ATOM   3161 2HD  PRO A 216      -8.189  -0.564  21.578  1.00  0.64           H  
ATOM   3162  N   GLU A 217     -11.901  -3.452  21.781  1.00  0.65           N  
ATOM   3163  CA  GLU A 217     -12.818  -4.585  21.752  1.00  0.65           C  
ATOM   3164  C   GLU A 217     -13.311  -4.934  23.145  1.00  0.65           C  
ATOM   3165  O   GLU A 217     -14.242  -5.725  23.313  1.00  0.65           O  
ATOM   3166  CB  GLU A 217     -12.151  -5.803  21.107  1.00  0.65           C  
ATOM   3167  CG  GLU A 217     -11.817  -5.616  19.622  1.00  0.65           C  
ATOM   3168  CD  GLU A 217     -11.194  -6.841  18.964  1.00  0.65           C  
ATOM   3169  OE1 GLU A 217     -11.022  -7.843  19.621  1.00  0.65           O  
ATOM   3170  OE2 GLU A 217     -10.895  -6.763  17.795  1.00  0.65           O  
ATOM   3171  H   GLU A 217     -10.893  -3.659  21.829  1.00  0.65           H  
ATOM   3172  HA  GLU A 217     -13.683  -4.312  21.148  1.00  0.65           H  
ATOM   3173 1HB  GLU A 217     -11.222  -6.028  21.637  1.00  0.65           H  
ATOM   3174 2HB  GLU A 217     -12.802  -6.670  21.205  1.00  0.65           H  
ATOM   3175 1HG  GLU A 217     -12.732  -5.359  19.090  1.00  0.65           H  
ATOM   3176 2HG  GLU A 217     -11.130  -4.773  19.531  1.00  0.65           H  
ATOM   3177  N   ARG A 218     -12.665  -4.352  24.148  1.00  0.65           N  
ATOM   3178  CA  ARG A 218     -13.010  -4.566  25.534  1.00  0.65           C  
ATOM   3179  C   ARG A 218     -13.352  -3.218  26.149  1.00  0.65           C  
ATOM   3180  O   ARG A 218     -13.990  -3.140  27.198  1.00  0.65           O  
ATOM   3181  CB  ARG A 218     -11.869  -5.257  26.266  1.00  0.65           C  
ATOM   3182  CG  ARG A 218     -11.626  -6.710  25.824  1.00  0.65           C  
ATOM   3183  CD  ARG A 218     -10.423  -7.319  26.471  1.00  0.65           C  
ATOM   3184  NE  ARG A 218     -10.315  -8.759  26.174  1.00  0.65           N  
ATOM   3185  CZ  ARG A 218      -9.764  -9.323  25.065  1.00  0.65           C  
ATOM   3186  NH1 ARG A 218      -9.224  -8.598  24.102  1.00  0.65           N  
ATOM   3187  NH2 ARG A 218      -9.769 -10.643  24.948  1.00  0.65           N  
ATOM   3188  H   ARG A 218     -11.902  -3.708  23.951  1.00  0.65           H  
ATOM   3189  HA  ARG A 218     -13.890  -5.206  25.589  1.00  0.65           H  
ATOM   3190 1HB  ARG A 218     -10.945  -4.713  26.072  1.00  0.65           H  
ATOM   3191 2HB  ARG A 218     -12.046  -5.243  27.342  1.00  0.65           H  
ATOM   3192 1HG  ARG A 218     -12.497  -7.318  26.061  1.00  0.65           H  
ATOM   3193 2HG  ARG A 218     -11.453  -6.724  24.743  1.00  0.65           H  
ATOM   3194 1HD  ARG A 218      -9.523  -6.824  26.111  1.00  0.65           H  
ATOM   3195 2HD  ARG A 218     -10.490  -7.195  27.554  1.00  0.65           H  
ATOM   3196  HE  ARG A 218     -10.702  -9.388  26.860  1.00  0.65           H  
ATOM   3197 1HH1 ARG A 218      -9.181  -7.567  24.156  1.00  0.65           H  
ATOM   3198 2HH1 ARG A 218      -8.828  -9.046  23.295  1.00  0.65           H  
ATOM   3199 1HH2 ARG A 218     -10.178 -11.214  25.675  1.00  0.65           H  
ATOM   3200 2HH2 ARG A 218      -9.364 -11.077  24.132  1.00  0.65           H  
ATOM   3201  N   ASN A 219     -12.955  -2.153  25.442  1.00  0.64           N  
ATOM   3202  CA  ASN A 219     -13.119  -0.773  25.888  1.00  0.64           C  
ATOM   3203  C   ASN A 219     -12.463  -0.552  27.234  1.00  0.64           C  
ATOM   3204  O   ASN A 219     -13.072  -0.029  28.167  1.00  0.64           O  
ATOM   3205  CB  ASN A 219     -14.577  -0.350  25.912  1.00  0.64           C  
ATOM   3206  CG  ASN A 219     -14.767   1.188  26.054  1.00  0.64           C  
ATOM   3207  OD1 ASN A 219     -13.967   2.029  25.586  1.00  0.64           O  
ATOM   3208  ND2 ASN A 219     -15.862   1.549  26.698  1.00  0.64           N  
ATOM   3209  H   ASN A 219     -12.428  -2.315  24.591  1.00  0.64           H  
ATOM   3210  HA  ASN A 219     -12.602  -0.134  25.174  1.00  0.64           H  
ATOM   3211 1HB  ASN A 219     -15.062  -0.683  24.992  1.00  0.64           H  
ATOM   3212 2HB  ASN A 219     -15.085  -0.838  26.744  1.00  0.64           H  
ATOM   3213 1HD2 ASN A 219     -16.099   2.512  26.834  1.00  0.64           H  
ATOM   3214 2HD2 ASN A 219     -16.478   0.845  27.052  1.00  0.64           H  
ATOM   3215  N   GLU A 220     -11.206  -0.959  27.325  1.00  0.63           N  
ATOM   3216  CA  GLU A 220     -10.475  -0.783  28.568  1.00  0.63           C  
ATOM   3217  C   GLU A 220      -9.009  -0.470  28.348  1.00  0.63           C  
ATOM   3218  O   GLU A 220      -8.415  -0.815  27.319  1.00  0.63           O  
ATOM   3219  CB  GLU A 220     -10.562  -2.044  29.437  1.00  0.63           C  
ATOM   3220  CG  GLU A 220      -9.838  -3.256  28.861  1.00  0.63           C  
ATOM   3221  CD  GLU A 220      -9.981  -4.522  29.702  1.00  0.63           C  
ATOM   3222  OE1 GLU A 220     -10.704  -4.508  30.672  1.00  0.63           O  
ATOM   3223  OE2 GLU A 220      -9.350  -5.499  29.366  1.00  0.63           O  
ATOM   3224  H   GLU A 220     -10.786  -1.396  26.505  1.00  0.63           H  
ATOM   3225  HA  GLU A 220     -10.917   0.053  29.112  1.00  0.63           H  
ATOM   3226 1HB  GLU A 220     -10.139  -1.839  30.420  1.00  0.63           H  
ATOM   3227 2HB  GLU A 220     -11.610  -2.317  29.577  1.00  0.63           H  
ATOM   3228 1HG  GLU A 220     -10.220  -3.438  27.868  1.00  0.63           H  
ATOM   3229 2HG  GLU A 220      -8.779  -3.010  28.766  1.00  0.63           H  
ATOM   3230  N   TRP A 221      -8.425   0.177  29.348  1.00  0.62           N  
ATOM   3231  CA  TRP A 221      -7.004   0.474  29.370  1.00  0.62           C  
ATOM   3232  C   TRP A 221      -6.271  -0.464  30.331  1.00  0.62           C  
ATOM   3233  O   TRP A 221      -6.834  -0.880  31.348  1.00  0.62           O  
ATOM   3234  CB  TRP A 221      -6.756   1.942  29.742  1.00  0.62           C  
ATOM   3235  CG  TRP A 221      -7.126   2.942  28.652  1.00  0.62           C  
ATOM   3236  CD1 TRP A 221      -8.356   3.453  28.428  1.00  0.62           C  
ATOM   3237  CD2 TRP A 221      -6.251   3.560  27.653  1.00  0.62           C  
ATOM   3238  NE1 TRP A 221      -8.333   4.321  27.377  1.00  0.62           N  
ATOM   3239  CE2 TRP A 221      -7.047   4.396  26.880  1.00  0.62           C  
ATOM   3240  CE3 TRP A 221      -4.874   3.467  27.353  1.00  0.62           C  
ATOM   3241  CZ2 TRP A 221      -6.510   5.137  25.786  1.00  0.62           C  
ATOM   3242  CZ3 TRP A 221      -4.351   4.208  26.289  1.00  0.62           C  
ATOM   3243  CH2 TRP A 221      -5.143   5.014  25.529  1.00  0.62           C  
ATOM   3244  H   TRP A 221      -8.987   0.452  30.142  1.00  0.62           H  
ATOM   3245  HA  TRP A 221      -6.623   0.319  28.375  1.00  0.62           H  
ATOM   3246 1HB  TRP A 221      -7.315   2.196  30.644  1.00  0.62           H  
ATOM   3247 2HB  TRP A 221      -5.728   2.065  29.968  1.00  0.62           H  
ATOM   3248  HD1 TRP A 221      -9.247   3.207  29.004  1.00  0.62           H  
ATOM   3249  HE1 TRP A 221      -9.183   4.809  27.064  1.00  0.62           H  
ATOM   3250  HE3 TRP A 221      -4.233   2.830  27.920  1.00  0.62           H  
ATOM   3251  HZ2 TRP A 221      -7.111   5.776  25.157  1.00  0.62           H  
ATOM   3252  HZ3 TRP A 221      -3.289   4.115  26.072  1.00  0.62           H  
ATOM   3253  HH2 TRP A 221      -4.698   5.564  24.703  1.00  0.62           H  
ATOM   3254  N   SER A 222      -5.008  -0.763  30.022  1.00  0.62           N  
ATOM   3255  CA  SER A 222      -4.175  -1.610  30.874  1.00  0.62           C  
ATOM   3256  C   SER A 222      -2.721  -1.171  30.873  1.00  0.62           C  
ATOM   3257  O   SER A 222      -2.147  -0.845  29.838  1.00  0.62           O  
ATOM   3258  CB  SER A 222      -4.236  -3.046  30.394  1.00  0.62           C  
ATOM   3259  OG  SER A 222      -3.420  -3.878  31.179  1.00  0.62           O  
ATOM   3260  H   SER A 222      -4.640  -0.410  29.141  1.00  0.62           H  
ATOM   3261  HA  SER A 222      -4.552  -1.550  31.896  1.00  0.62           H  
ATOM   3262 1HB  SER A 222      -5.268  -3.399  30.431  1.00  0.62           H  
ATOM   3263 2HB  SER A 222      -3.911  -3.090  29.355  1.00  0.62           H  
ATOM   3264  HG  SER A 222      -2.526  -3.490  31.154  1.00  0.62           H  
ATOM   3265  N   LEU A 223      -2.100  -1.168  32.039  1.00  0.61           N  
ATOM   3266  CA  LEU A 223      -0.693  -0.795  32.086  1.00  0.61           C  
ATOM   3267  C   LEU A 223       0.164  -1.845  31.408  1.00  0.61           C  
ATOM   3268  O   LEU A 223      -0.105  -3.044  31.535  1.00  0.61           O  
ATOM   3269  CB  LEU A 223      -0.229  -0.588  33.533  1.00  0.61           C  
ATOM   3270  CG  LEU A 223      -0.855   0.610  34.264  1.00  0.61           C  
ATOM   3271  CD1 LEU A 223      -0.418   0.597  35.722  1.00  0.61           C  
ATOM   3272  CD2 LEU A 223      -0.404   1.905  33.579  1.00  0.61           C  
ATOM   3273  H   LEU A 223      -2.593  -1.430  32.883  1.00  0.61           H  
ATOM   3274  HA  LEU A 223      -0.563   0.145  31.555  1.00  0.61           H  
ATOM   3275 1HB  LEU A 223      -0.449  -1.486  34.103  1.00  0.61           H  
ATOM   3276 2HB  LEU A 223       0.855  -0.443  33.524  1.00  0.61           H  
ATOM   3277  HG  LEU A 223      -1.944   0.538  34.226  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 223      -0.863   1.446  36.242  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 223      -0.746  -0.329  36.192  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 223       0.668   0.667  35.776  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 223      -0.848   2.763  34.087  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 223       0.683   1.977  33.617  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 223      -0.720   1.895  32.543  1.00  0.61           H  
ATOM   3284  N   VAL A 224       1.189  -1.387  30.705  1.00  0.61           N  
ATOM   3285  CA  VAL A 224       2.161  -2.251  30.053  1.00  0.61           C  
ATOM   3286  C   VAL A 224       3.515  -1.798  30.569  1.00  0.61           C  
ATOM   3287  O   VAL A 224       3.581  -0.849  31.353  1.00  0.61           O  
ATOM   3288  CB  VAL A 224       2.079  -2.204  28.511  1.00  0.61           C  
ATOM   3289  CG1 VAL A 224       0.695  -2.630  28.039  1.00  0.61           C  
ATOM   3290  CG2 VAL A 224       2.401  -0.877  28.020  1.00  0.61           C  
ATOM   3291  H   VAL A 224       1.307  -0.374  30.626  1.00  0.61           H  
ATOM   3292  HA  VAL A 224       1.996  -3.283  30.366  1.00  0.61           H  
ATOM   3293  HB  VAL A 224       2.789  -2.914  28.109  1.00  0.61           H  
ATOM   3294 1HG1 VAL A 224       0.667  -2.625  26.954  1.00  0.61           H  
ATOM   3295 2HG1 VAL A 224       0.481  -3.635  28.402  1.00  0.61           H  
ATOM   3296 3HG1 VAL A 224      -0.056  -1.938  28.425  1.00  0.61           H  
ATOM   3297 1HG2 VAL A 224       2.363  -0.870  26.937  1.00  0.61           H  
ATOM   3298 2HG2 VAL A 224       1.683  -0.172  28.420  1.00  0.61           H  
ATOM   3299 3HG2 VAL A 224       3.403  -0.628  28.348  1.00  0.61           H  
ATOM   3300  N   ALA A 225       4.587  -2.479  30.206  1.00  0.62           N  
ATOM   3301  CA  ALA A 225       5.874  -2.092  30.760  1.00  0.62           C  
ATOM   3302  C   ALA A 225       6.207  -0.602  30.539  1.00  0.62           C  
ATOM   3303  O   ALA A 225       5.899  -0.057  29.472  1.00  0.62           O  
ATOM   3304  CB  ALA A 225       6.972  -2.911  30.140  1.00  0.62           C  
ATOM   3305  H   ALA A 225       4.514  -3.276  29.575  1.00  0.62           H  
ATOM   3306  HA  ALA A 225       5.822  -2.321  31.813  1.00  0.62           H  
ATOM   3307 1HB  ALA A 225       7.929  -2.659  30.589  1.00  0.62           H  
ATOM   3308 2HB  ALA A 225       6.755  -3.953  30.316  1.00  0.62           H  
ATOM   3309 3HB  ALA A 225       7.021  -2.719  29.082  1.00  0.62           H  
ATOM   3310  N   PRO A 226       6.814   0.063  31.559  1.00  0.63           N  
ATOM   3311  CA  PRO A 226       7.304   1.433  31.598  1.00  0.63           C  
ATOM   3312  C   PRO A 226       8.617   1.614  30.860  1.00  0.63           C  
ATOM   3313  O   PRO A 226       9.356   0.648  30.654  1.00  0.63           O  
ATOM   3314  CB  PRO A 226       7.510   1.677  33.087  1.00  0.63           C  
ATOM   3315  CG  PRO A 226       7.869   0.342  33.645  1.00  0.63           C  
ATOM   3316  CD  PRO A 226       7.043  -0.643  32.858  1.00  0.63           C  
ATOM   3317  HA  PRO A 226       6.536   2.102  31.185  1.00  0.63           H  
ATOM   3318 1HB  PRO A 226       8.312   2.402  33.206  1.00  0.63           H  
ATOM   3319 2HB  PRO A 226       6.615   2.108  33.537  1.00  0.63           H  
ATOM   3320 1HG  PRO A 226       8.951   0.174  33.529  1.00  0.63           H  
ATOM   3321 2HG  PRO A 226       7.658   0.313  34.724  1.00  0.63           H  
ATOM   3322 1HD  PRO A 226       7.644  -1.553  32.730  1.00  0.63           H  
ATOM   3323 2HD  PRO A 226       6.088  -0.820  33.385  1.00  0.63           H  
ATOM   3324  N   LEU A 227       8.943   2.861  30.546  1.00  0.63           N  
ATOM   3325  CA  LEU A 227      10.207   3.218  29.918  1.00  0.63           C  
ATOM   3326  C   LEU A 227      11.316   3.302  30.965  1.00  0.63           C  
ATOM   3327  O   LEU A 227      11.059   3.539  32.154  1.00  0.63           O  
ATOM   3328  CB  LEU A 227      10.077   4.571  29.198  1.00  0.63           C  
ATOM   3329  CG  LEU A 227       9.419   4.506  27.898  1.00  0.63           C  
ATOM   3330  CD1 LEU A 227       8.027   4.229  28.147  1.00  0.63           C  
ATOM   3331  CD2 LEU A 227       9.586   5.760  27.137  1.00  0.63           C  
ATOM   3332  H   LEU A 227       8.278   3.597  30.751  1.00  0.63           H  
ATOM   3333  HA  LEU A 227      10.472   2.452  29.190  1.00  0.63           H  
ATOM   3334 1HB  LEU A 227       9.506   5.252  29.829  1.00  0.63           H  
ATOM   3335 2HB  LEU A 227      11.071   4.990  29.050  1.00  0.63           H  
ATOM   3336  HG  LEU A 227       9.842   3.703  27.331  1.00  0.63           H  
ATOM   3337 1HD1 LEU A 227       7.533   4.153  27.221  1.00  0.63           H  
ATOM   3338 2HD1 LEU A 227       7.934   3.299  28.684  1.00  0.63           H  
ATOM   3339 3HD1 LEU A 227       7.586   5.035  28.735  1.00  0.63           H  
ATOM   3340 1HD2 LEU A 227       9.081   5.670  26.179  1.00  0.63           H  
ATOM   3341 2HD2 LEU A 227       9.162   6.588  27.701  1.00  0.63           H  
ATOM   3342 3HD2 LEU A 227      10.649   5.923  26.975  1.00  0.63           H  
ATOM   3343  N   SER A 228      12.568   3.129  30.538  1.00  0.64           N  
ATOM   3344  CA  SER A 228      13.693   3.263  31.457  1.00  0.64           C  
ATOM   3345  C   SER A 228      13.999   4.724  31.831  1.00  0.64           C  
ATOM   3346  O   SER A 228      14.657   4.987  32.839  1.00  0.64           O  
ATOM   3347  CB  SER A 228      14.912   2.590  30.855  1.00  0.64           C  
ATOM   3348  OG  SER A 228      15.351   3.251  29.709  1.00  0.64           O  
ATOM   3349  H   SER A 228      12.760   2.913  29.557  1.00  0.64           H  
ATOM   3350  HA  SER A 228      13.437   2.732  32.375  1.00  0.64           H  
ATOM   3351 1HB  SER A 228      15.712   2.570  31.593  1.00  0.64           H  
ATOM   3352 2HB  SER A 228      14.669   1.558  30.605  1.00  0.64           H  
ATOM   3353  HG  SER A 228      14.652   3.092  29.042  1.00  0.64           H  
ATOM   3354  N   THR A 229      13.506   5.666  31.027  1.00  0.64           N  
ATOM   3355  CA  THR A 229      13.683   7.094  31.287  1.00  0.64           C  
ATOM   3356  C   THR A 229      12.354   7.837  31.211  1.00  0.64           C  
ATOM   3357  O   THR A 229      11.685   7.830  30.168  1.00  0.64           O  
ATOM   3358  CB  THR A 229      14.684   7.728  30.299  1.00  0.64           C  
ATOM   3359  OG1 THR A 229      15.958   7.081  30.420  1.00  0.64           O  
ATOM   3360  CG2 THR A 229      14.851   9.215  30.555  1.00  0.64           C  
ATOM   3361  H   THR A 229      12.989   5.366  30.213  1.00  0.64           H  
ATOM   3362  HA  THR A 229      14.075   7.218  32.297  1.00  0.64           H  
ATOM   3363  HB  THR A 229      14.320   7.590  29.294  1.00  0.64           H  
ATOM   3364  HG1 THR A 229      16.219   7.058  31.349  1.00  0.64           H  
ATOM   3365 1HG2 THR A 229      15.557   9.633  29.840  1.00  0.64           H  
ATOM   3366 2HG2 THR A 229      13.901   9.707  30.440  1.00  0.64           H  
ATOM   3367 3HG2 THR A 229      15.223   9.376  31.565  1.00  0.64           H  
ATOM   3368  N   ARG A 230      12.019   8.548  32.291  1.00  0.63           N  
ATOM   3369  CA  ARG A 230      10.787   9.332  32.330  1.00  0.63           C  
ATOM   3370  C   ARG A 230      10.867  10.362  31.247  1.00  0.63           C  
ATOM   3371  O   ARG A 230      11.924  10.956  31.042  1.00  0.63           O  
ATOM   3372  CB  ARG A 230      10.586  10.005  33.683  1.00  0.63           C  
ATOM   3373  CG  ARG A 230      10.276   9.055  34.831  1.00  0.63           C  
ATOM   3374  CD  ARG A 230      10.119   9.737  36.129  1.00  0.63           C  
ATOM   3375  NE  ARG A 230       9.834   8.780  37.192  1.00  0.63           N  
ATOM   3376  CZ  ARG A 230       9.571   9.101  38.473  1.00  0.63           C  
ATOM   3377  NH1 ARG A 230       9.547  10.359  38.845  1.00  0.63           N  
ATOM   3378  NH2 ARG A 230       9.334   8.147  39.360  1.00  0.63           N  
ATOM   3379  H   ARG A 230      12.621   8.522  33.101  1.00  0.63           H  
ATOM   3380  HA  ARG A 230       9.935   8.698  32.111  1.00  0.63           H  
ATOM   3381 1HB  ARG A 230      11.471  10.580  33.944  1.00  0.63           H  
ATOM   3382 2HB  ARG A 230       9.749  10.704  33.608  1.00  0.63           H  
ATOM   3383 1HG  ARG A 230       9.328   8.574  34.637  1.00  0.63           H  
ATOM   3384 2HG  ARG A 230      11.058   8.301  34.916  1.00  0.63           H  
ATOM   3385 1HD  ARG A 230      11.037  10.265  36.381  1.00  0.63           H  
ATOM   3386 2HD  ARG A 230       9.298  10.442  36.075  1.00  0.63           H  
ATOM   3387  HE  ARG A 230       9.838   7.799  36.949  1.00  0.63           H  
ATOM   3388 1HH1 ARG A 230       9.720  11.088  38.169  1.00  0.63           H  
ATOM   3389 2HH1 ARG A 230       9.343  10.600  39.803  1.00  0.63           H  
ATOM   3390 1HH2 ARG A 230       9.350   7.177  39.075  1.00  0.63           H  
ATOM   3391 2HH2 ARG A 230       9.136   8.389  40.319  1.00  0.63           H  
ATOM   3392  N   ARG A 231       9.781  10.557  30.528  1.00  0.62           N  
ATOM   3393  CA  ARG A 231       9.840  11.524  29.458  1.00  0.62           C  
ATOM   3394  C   ARG A 231       8.482  12.059  29.054  1.00  0.62           C  
ATOM   3395  O   ARG A 231       7.525  11.300  28.867  1.00  0.62           O  
ATOM   3396  CB  ARG A 231      10.522  10.902  28.254  1.00  0.62           C  
ATOM   3397  CG  ARG A 231       9.800   9.758  27.646  1.00  0.62           C  
ATOM   3398  CD  ARG A 231      10.587   9.178  26.561  1.00  0.62           C  
ATOM   3399  NE  ARG A 231      11.753   8.439  26.997  1.00  0.62           N  
ATOM   3400  CZ  ARG A 231      12.770   8.149  26.150  1.00  0.62           C  
ATOM   3401  NH1 ARG A 231      12.714   8.599  24.910  1.00  0.62           N  
ATOM   3402  NH2 ARG A 231      13.796   7.427  26.547  1.00  0.62           N  
ATOM   3403  H   ARG A 231       8.919  10.064  30.761  1.00  0.62           H  
ATOM   3404  HA  ARG A 231      10.453  12.346  29.798  1.00  0.62           H  
ATOM   3405 1HB  ARG A 231      10.666  11.660  27.480  1.00  0.62           H  
ATOM   3406 2HB  ARG A 231      11.501  10.530  28.539  1.00  0.62           H  
ATOM   3407 1HG  ARG A 231       9.637   8.988  28.404  1.00  0.62           H  
ATOM   3408 2HG  ARG A 231       8.844  10.092  27.251  1.00  0.62           H  
ATOM   3409 1HD  ARG A 231       9.960   8.500  26.000  1.00  0.62           H  
ATOM   3410 2HD  ARG A 231      10.932   9.983  25.909  1.00  0.62           H  
ATOM   3411  HE  ARG A 231      11.795   8.099  27.984  1.00  0.62           H  
ATOM   3412 1HH1 ARG A 231      11.914   9.143  24.611  1.00  0.62           H  
ATOM   3413 2HH1 ARG A 231      13.466   8.414  24.253  1.00  0.62           H  
ATOM   3414 1HH2 ARG A 231      13.818   7.044  27.480  1.00  0.62           H  
ATOM   3415 2HH2 ARG A 231      14.540   7.206  25.913  1.00  0.62           H  
ATOM   3416  N   SER A 232       8.451  13.356  28.801  1.00  0.61           N  
ATOM   3417  CA  SER A 232       7.255  14.057  28.372  1.00  0.61           C  
ATOM   3418  C   SER A 232       7.529  14.820  27.093  1.00  0.61           C  
ATOM   3419  O   SER A 232       8.674  15.154  26.816  1.00  0.61           O  
ATOM   3420  CB  SER A 232       6.876  15.021  29.458  1.00  0.61           C  
ATOM   3421  OG  SER A 232       6.641  14.356  30.668  1.00  0.61           O  
ATOM   3422  H   SER A 232       9.290  13.890  29.010  1.00  0.61           H  
ATOM   3423  HA  SER A 232       6.457  13.341  28.190  1.00  0.61           H  
ATOM   3424 1HB  SER A 232       7.681  15.725  29.597  1.00  0.61           H  
ATOM   3425 2HB  SER A 232       6.000  15.574  29.156  1.00  0.61           H  
ATOM   3426  HG  SER A 232       6.115  13.570  30.461  1.00  0.61           H  
ATOM   3427  N   GLY A 233       6.508  15.098  26.279  1.00  0.60           N  
ATOM   3428  CA  GLY A 233       6.761  15.891  25.075  1.00  0.60           C  
ATOM   3429  C   GLY A 233       7.567  15.061  24.084  1.00  0.60           C  
ATOM   3430  O   GLY A 233       8.370  15.595  23.313  1.00  0.60           O  
ATOM   3431  H   GLY A 233       5.564  14.780  26.483  1.00  0.60           H  
ATOM   3432 1HA  GLY A 233       5.813  16.188  24.627  1.00  0.60           H  
ATOM   3433 2HA  GLY A 233       7.305  16.799  25.335  1.00  0.60           H  
ATOM   3434  N   VAL A 234       7.359  13.751  24.134  1.00  0.61           N  
ATOM   3435  CA  VAL A 234       8.091  12.767  23.345  1.00  0.61           C  
ATOM   3436  C   VAL A 234       7.304  12.311  22.135  1.00  0.61           C  
ATOM   3437  O   VAL A 234       6.094  12.079  22.222  1.00  0.61           O  
ATOM   3438  CB  VAL A 234       8.354  11.549  24.246  1.00  0.61           C  
ATOM   3439  CG1 VAL A 234       7.006  10.954  24.727  1.00  0.61           C  
ATOM   3440  CG2 VAL A 234       9.123  10.529  23.536  1.00  0.61           C  
ATOM   3441  H   VAL A 234       6.658  13.418  24.781  1.00  0.61           H  
ATOM   3442  HA  VAL A 234       9.038  13.202  23.014  1.00  0.61           H  
ATOM   3443  HB  VAL A 234       8.910  11.873  25.127  1.00  0.61           H  
ATOM   3444 1HG1 VAL A 234       7.185  10.102  25.385  1.00  0.61           H  
ATOM   3445 2HG1 VAL A 234       6.445  11.717  25.274  1.00  0.61           H  
ATOM   3446 3HG1 VAL A 234       6.428  10.627  23.867  1.00  0.61           H  
ATOM   3447 1HG2 VAL A 234       9.287   9.725  24.182  1.00  0.61           H  
ATOM   3448 2HG2 VAL A 234       8.589  10.182  22.666  1.00  0.61           H  
ATOM   3449 3HG2 VAL A 234      10.054  10.948  23.254  1.00  0.61           H  
ATOM   3450  N   GLY A 235       7.976  12.192  20.999  1.00  0.62           N  
ATOM   3451  CA  GLY A 235       7.262  11.750  19.822  1.00  0.62           C  
ATOM   3452  C   GLY A 235       7.198  10.242  19.861  1.00  0.62           C  
ATOM   3453  O   GLY A 235       8.161   9.601  20.274  1.00  0.62           O  
ATOM   3454  H   GLY A 235       8.985  12.356  20.980  1.00  0.62           H  
ATOM   3455 1HA  GLY A 235       6.260  12.175  19.808  1.00  0.62           H  
ATOM   3456 2HA  GLY A 235       7.780  12.091  18.926  1.00  0.62           H  
ATOM   3457  N   VAL A 236       6.099   9.654  19.408  1.00  0.66           N  
ATOM   3458  CA  VAL A 236       6.038   8.200  19.384  1.00  0.66           C  
ATOM   3459  C   VAL A 236       5.597   7.669  18.009  1.00  0.66           C  
ATOM   3460  O   VAL A 236       4.651   8.181  17.411  1.00  0.66           O  
ATOM   3461  CB  VAL A 236       5.152   7.686  20.528  1.00  0.66           C  
ATOM   3462  CG1 VAL A 236       5.067   6.228  20.484  1.00  0.66           C  
ATOM   3463  CG2 VAL A 236       5.763   8.052  21.871  1.00  0.66           C  
ATOM   3464  H   VAL A 236       5.320  10.203  19.075  1.00  0.66           H  
ATOM   3465  HA  VAL A 236       7.031   7.832  19.574  1.00  0.66           H  
ATOM   3466  HB  VAL A 236       4.152   8.105  20.419  1.00  0.66           H  
ATOM   3467 1HG1 VAL A 236       4.433   5.867  21.295  1.00  0.66           H  
ATOM   3468 2HG1 VAL A 236       4.675   5.914  19.552  1.00  0.66           H  
ATOM   3469 3HG1 VAL A 236       6.073   5.838  20.597  1.00  0.66           H  
ATOM   3470 1HG2 VAL A 236       5.131   7.676  22.643  1.00  0.66           H  
ATOM   3471 2HG2 VAL A 236       6.735   7.599  21.952  1.00  0.66           H  
ATOM   3472 3HG2 VAL A 236       5.868   9.117  21.975  1.00  0.66           H  
ATOM   3473  N   ALA A 237       6.307   6.645  17.514  1.00  0.70           N  
ATOM   3474  CA  ALA A 237       6.025   6.048  16.198  1.00  0.70           C  
ATOM   3475  C   ALA A 237       6.178   4.538  16.216  1.00  0.70           C  
ATOM   3476  O   ALA A 237       6.858   3.980  17.067  1.00  0.70           O  
ATOM   3477  CB  ALA A 237       6.967   6.600  15.134  1.00  0.70           C  
ATOM   3478  H   ALA A 237       7.078   6.296  18.085  1.00  0.70           H  
ATOM   3479  HA  ALA A 237       4.996   6.286  15.932  1.00  0.70           H  
ATOM   3480 1HB  ALA A 237       6.727   6.158  14.167  1.00  0.70           H  
ATOM   3481 2HB  ALA A 237       6.858   7.668  15.069  1.00  0.70           H  
ATOM   3482 3HB  ALA A 237       7.995   6.358  15.395  1.00  0.70           H  
ATOM   3483  N   VAL A 238       5.542   3.869  15.258  1.00  0.75           N  
ATOM   3484  CA  VAL A 238       5.656   2.416  15.162  1.00  0.75           C  
ATOM   3485  C   VAL A 238       6.320   1.938  13.895  1.00  0.75           C  
ATOM   3486  O   VAL A 238       6.007   2.385  12.793  1.00  0.75           O  
ATOM   3487  CB  VAL A 238       4.285   1.758  15.314  1.00  0.75           C  
ATOM   3488  CG1 VAL A 238       4.362   0.256  15.118  1.00  0.75           C  
ATOM   3489  CG2 VAL A 238       3.833   2.027  16.681  1.00  0.75           C  
ATOM   3490  H   VAL A 238       4.979   4.368  14.585  1.00  0.75           H  
ATOM   3491  HA  VAL A 238       6.263   2.080  15.994  1.00  0.75           H  
ATOM   3492  HB  VAL A 238       3.589   2.172  14.586  1.00  0.75           H  
ATOM   3493 1HG1 VAL A 238       3.365  -0.158  15.259  1.00  0.75           H  
ATOM   3494 2HG1 VAL A 238       4.707   0.031  14.113  1.00  0.75           H  
ATOM   3495 3HG1 VAL A 238       5.048  -0.175  15.847  1.00  0.75           H  
ATOM   3496 1HG2 VAL A 238       2.865   1.589  16.861  1.00  0.75           H  
ATOM   3497 2HG2 VAL A 238       4.561   1.595  17.334  1.00  0.75           H  
ATOM   3498 3HG2 VAL A 238       3.792   3.077  16.824  1.00  0.75           H  
ATOM   3499  N   LEU A 239       7.269   1.036  14.087  1.00  0.79           N  
ATOM   3500  CA  LEU A 239       8.031   0.463  12.999  1.00  0.79           C  
ATOM   3501  C   LEU A 239       8.540  -0.947  13.284  1.00  0.79           C  
ATOM   3502  O   LEU A 239       9.129  -1.213  14.329  1.00  0.79           O  
ATOM   3503  CB  LEU A 239       9.175   1.403  12.664  1.00  0.79           C  
ATOM   3504  CG  LEU A 239      10.131   0.934  11.659  1.00  0.79           C  
ATOM   3505  CD1 LEU A 239       9.488   0.736  10.303  1.00  0.79           C  
ATOM   3506  CD2 LEU A 239      11.143   1.945  11.558  1.00  0.79           C  
ATOM   3507  H   LEU A 239       7.438   0.728  15.045  1.00  0.79           H  
ATOM   3508  HA  LEU A 239       7.380   0.410  12.129  1.00  0.79           H  
ATOM   3509 1HB  LEU A 239       8.772   2.348  12.330  1.00  0.79           H  
ATOM   3510 2HB  LEU A 239       9.731   1.580  13.558  1.00  0.79           H  
ATOM   3511  HG  LEU A 239      10.565   0.000  11.985  1.00  0.79           H  
ATOM   3512 1HD1 LEU A 239      10.250   0.402   9.610  1.00  0.79           H  
ATOM   3513 2HD1 LEU A 239       8.710  -0.009  10.361  1.00  0.79           H  
ATOM   3514 3HD1 LEU A 239       9.068   1.662   9.954  1.00  0.79           H  
ATOM   3515 1HD2 LEU A 239      11.855   1.633  10.853  1.00  0.79           H  
ATOM   3516 2HD2 LEU A 239      10.680   2.855  11.218  1.00  0.79           H  
ATOM   3517 3HD2 LEU A 239      11.617   2.101  12.526  1.00  0.79           H  
ATOM   3518  N   ASN A 240       8.301  -1.854  12.342  1.00  0.80           N  
ATOM   3519  CA  ASN A 240       8.764  -3.238  12.416  1.00  0.80           C  
ATOM   3520  C   ASN A 240       8.318  -3.953  13.695  1.00  0.80           C  
ATOM   3521  O   ASN A 240       9.062  -4.742  14.274  1.00  0.80           O  
ATOM   3522  CB  ASN A 240      10.278  -3.292  12.281  1.00  0.80           C  
ATOM   3523  CG  ASN A 240      10.763  -2.771  10.947  1.00  0.80           C  
ATOM   3524  OD1 ASN A 240      10.072  -2.872   9.926  1.00  0.80           O  
ATOM   3525  ND2 ASN A 240      11.950  -2.230  10.941  1.00  0.80           N  
ATOM   3526  H   ASN A 240       7.793  -1.563  11.520  1.00  0.80           H  
ATOM   3527  HA  ASN A 240       8.329  -3.785  11.578  1.00  0.80           H  
ATOM   3528 1HB  ASN A 240      10.749  -2.715  13.078  1.00  0.80           H  
ATOM   3529 2HB  ASN A 240      10.610  -4.324  12.393  1.00  0.80           H  
ATOM   3530 1HD2 ASN A 240      12.337  -1.874  10.088  1.00  0.80           H  
ATOM   3531 2HD2 ASN A 240      12.477  -2.185  11.789  1.00  0.80           H  
ATOM   3532  N   GLY A 241       7.087  -3.677  14.116  1.00  0.79           N  
ATOM   3533  CA  GLY A 241       6.497  -4.298  15.294  1.00  0.79           C  
ATOM   3534  C   GLY A 241       6.864  -3.635  16.626  1.00  0.79           C  
ATOM   3535  O   GLY A 241       6.416  -4.100  17.674  1.00  0.79           O  
ATOM   3536  H   GLY A 241       6.539  -3.014  13.591  1.00  0.79           H  
ATOM   3537 1HA  GLY A 241       5.415  -4.298  15.179  1.00  0.79           H  
ATOM   3538 2HA  GLY A 241       6.801  -5.342  15.325  1.00  0.79           H  
ATOM   3539  N   LEU A 242       7.677  -2.580  16.603  1.00  0.75           N  
ATOM   3540  CA  LEU A 242       8.089  -1.918  17.837  1.00  0.75           C  
ATOM   3541  C   LEU A 242       7.553  -0.493  17.974  1.00  0.75           C  
ATOM   3542  O   LEU A 242       7.342   0.196  16.971  1.00  0.75           O  
ATOM   3543  CB  LEU A 242       9.608  -1.881  17.901  1.00  0.75           C  
ATOM   3544  CG  LEU A 242      10.325  -3.217  17.812  1.00  0.75           C  
ATOM   3545  CD1 LEU A 242      11.814  -2.973  17.802  1.00  0.75           C  
ATOM   3546  CD2 LEU A 242       9.935  -4.069  18.971  1.00  0.75           C  
ATOM   3547  H   LEU A 242       8.057  -2.240  15.723  1.00  0.75           H  
ATOM   3548  HA  LEU A 242       7.718  -2.500  18.679  1.00  0.75           H  
ATOM   3549 1HB  LEU A 242       9.960  -1.283  17.080  1.00  0.75           H  
ATOM   3550 2HB  LEU A 242       9.897  -1.400  18.833  1.00  0.75           H  
ATOM   3551  HG  LEU A 242      10.053  -3.719  16.879  1.00  0.75           H  
ATOM   3552 1HD1 LEU A 242      12.336  -3.926  17.729  1.00  0.75           H  
ATOM   3553 2HD1 LEU A 242      12.071  -2.356  16.950  1.00  0.75           H  
ATOM   3554 3HD1 LEU A 242      12.107  -2.468  18.720  1.00  0.75           H  
ATOM   3555 1HD2 LEU A 242      10.447  -5.031  18.915  1.00  0.75           H  
ATOM   3556 2HD2 LEU A 242      10.215  -3.559  19.889  1.00  0.75           H  
ATOM   3557 3HD2 LEU A 242       8.857  -4.230  18.956  1.00  0.75           H  
ATOM   3558  N   ILE A 243       7.389  -0.021  19.214  1.00  0.71           N  
ATOM   3559  CA  ILE A 243       6.994   1.386  19.416  1.00  0.71           C  
ATOM   3560  C   ILE A 243       8.218   2.180  19.836  1.00  0.71           C  
ATOM   3561  O   ILE A 243       8.875   1.811  20.798  1.00  0.71           O  
ATOM   3562  CB  ILE A 243       5.934   1.601  20.520  1.00  0.71           C  
ATOM   3563  CG1 ILE A 243       4.718   0.856  20.262  1.00  0.71           C  
ATOM   3564  CG2 ILE A 243       5.616   3.040  20.618  1.00  0.71           C  
ATOM   3565  CD1 ILE A 243       3.777   0.896  21.378  1.00  0.71           C  
ATOM   3566  H   ILE A 243       7.564  -0.654  19.999  1.00  0.71           H  
ATOM   3567  HA  ILE A 243       6.625   1.801  18.481  1.00  0.71           H  
ATOM   3568  HB  ILE A 243       6.316   1.291  21.459  1.00  0.71           H  
ATOM   3569 1HG1 ILE A 243       4.214   1.237  19.407  1.00  0.71           H  
ATOM   3570 2HG1 ILE A 243       4.997  -0.154  20.096  1.00  0.71           H  
ATOM   3571 1HG2 ILE A 243       4.882   3.204  21.404  1.00  0.71           H  
ATOM   3572 2HG2 ILE A 243       6.522   3.588  20.854  1.00  0.71           H  
ATOM   3573 3HG2 ILE A 243       5.214   3.382  19.661  1.00  0.71           H  
ATOM   3574 1HD1 ILE A 243       2.925   0.297  21.112  1.00  0.71           H  
ATOM   3575 2HD1 ILE A 243       4.234   0.500  22.275  1.00  0.71           H  
ATOM   3576 3HD1 ILE A 243       3.471   1.922  21.556  1.00  0.71           H  
ATOM   3577  N   TYR A 244       8.549   3.237  19.112  1.00  0.67           N  
ATOM   3578  CA  TYR A 244       9.722   4.042  19.418  1.00  0.67           C  
ATOM   3579  C   TYR A 244       9.323   5.364  20.040  1.00  0.67           C  
ATOM   3580  O   TYR A 244       8.468   6.066  19.504  1.00  0.67           O  
ATOM   3581  CB  TYR A 244      10.498   4.321  18.140  1.00  0.67           C  
ATOM   3582  CG  TYR A 244      11.093   3.104  17.521  1.00  0.67           C  
ATOM   3583  CD1 TYR A 244      10.284   2.296  16.754  1.00  0.67           C  
ATOM   3584  CD2 TYR A 244      12.440   2.803  17.674  1.00  0.67           C  
ATOM   3585  CE1 TYR A 244      10.801   1.198  16.152  1.00  0.67           C  
ATOM   3586  CE2 TYR A 244      12.958   1.683  17.053  1.00  0.67           C  
ATOM   3587  CZ  TYR A 244      12.132   0.886  16.293  1.00  0.67           C  
ATOM   3588  OH  TYR A 244      12.621  -0.226  15.663  1.00  0.67           O  
ATOM   3589  H   TYR A 244       7.964   3.491  18.327  1.00  0.67           H  
ATOM   3590  HA  TYR A 244      10.351   3.510  20.124  1.00  0.67           H  
ATOM   3591 1HB  TYR A 244       9.831   4.783  17.411  1.00  0.67           H  
ATOM   3592 2HB  TYR A 244      11.301   5.030  18.349  1.00  0.67           H  
ATOM   3593  HD1 TYR A 244       9.223   2.539  16.629  1.00  0.67           H  
ATOM   3594  HD2 TYR A 244      13.085   3.444  18.274  1.00  0.67           H  
ATOM   3595  HE1 TYR A 244      10.158   0.569  15.557  1.00  0.67           H  
ATOM   3596  HE2 TYR A 244      14.012   1.430  17.159  1.00  0.67           H  
ATOM   3597  HH  TYR A 244      11.891  -0.687  15.224  1.00  0.67           H  
ATOM   3598  N   ALA A 245       9.963   5.709  21.150  1.00  0.63           N  
ATOM   3599  CA  ALA A 245       9.734   6.970  21.844  1.00  0.63           C  
ATOM   3600  C   ALA A 245      10.963   7.853  21.661  1.00  0.63           C  
ATOM   3601  O   ALA A 245      12.055   7.459  22.085  1.00  0.63           O  
ATOM   3602  CB  ALA A 245       9.433   6.691  23.317  1.00  0.63           C  
ATOM   3603  H   ALA A 245      10.639   5.051  21.535  1.00  0.63           H  
ATOM   3604  HA  ALA A 245       8.893   7.478  21.384  1.00  0.63           H  
ATOM   3605 1HB  ALA A 245       9.252   7.597  23.836  1.00  0.63           H  
ATOM   3606 2HB  ALA A 245       8.549   6.059  23.383  1.00  0.63           H  
ATOM   3607 3HB  ALA A 245      10.282   6.175  23.771  1.00  0.63           H  
ATOM   3608  N   VAL A 246      10.815   9.019  21.004  1.00  0.62           N  
ATOM   3609  CA  VAL A 246      12.000   9.835  20.714  1.00  0.62           C  
ATOM   3610  C   VAL A 246      12.015  11.188  21.428  1.00  0.62           C  
ATOM   3611  O   VAL A 246      11.057  11.971  21.348  1.00  0.62           O  
ATOM   3612  CB  VAL A 246      12.061  10.149  19.191  1.00  0.62           C  
ATOM   3613  CG1 VAL A 246      11.991   8.897  18.362  1.00  0.62           C  
ATOM   3614  CG2 VAL A 246      10.934  11.101  18.805  1.00  0.62           C  
ATOM   3615  H   VAL A 246       9.891   9.316  20.699  1.00  0.62           H  
ATOM   3616  HA  VAL A 246      12.882   9.280  21.018  1.00  0.62           H  
ATOM   3617  HB  VAL A 246      13.014  10.625  18.975  1.00  0.62           H  
ATOM   3618 1HG1 VAL A 246      12.051   9.163  17.315  1.00  0.62           H  
ATOM   3619 2HG1 VAL A 246      12.803   8.263  18.611  1.00  0.62           H  
ATOM   3620 3HG1 VAL A 246      11.044   8.381  18.549  1.00  0.62           H  
ATOM   3621 1HG2 VAL A 246      11.001  11.338  17.742  1.00  0.62           H  
ATOM   3622 2HG2 VAL A 246       9.989  10.627  19.002  1.00  0.62           H  
ATOM   3623 3HG2 VAL A 246      11.011  12.018  19.381  1.00  0.62           H  
ATOM   3624  N   GLY A 247      13.165  11.516  22.016  1.00  0.63           N  
ATOM   3625  CA  GLY A 247      13.373  12.798  22.691  1.00  0.63           C  
ATOM   3626  C   GLY A 247      12.448  13.008  23.897  1.00  0.63           C  
ATOM   3627  O   GLY A 247      12.181  12.079  24.665  1.00  0.63           O  
ATOM   3628  H   GLY A 247      13.912  10.821  22.066  1.00  0.63           H  
ATOM   3629 1HA  GLY A 247      14.412  12.865  23.018  1.00  0.63           H  
ATOM   3630 2HA  GLY A 247      13.225  13.605  21.976  1.00  0.63           H  
ATOM   3631  N   GLY A 248      11.961  14.237  24.046  1.00  0.65           N  
ATOM   3632  CA  GLY A 248      11.103  14.628  25.163  1.00  0.65           C  
ATOM   3633  C   GLY A 248      11.942  15.185  26.303  1.00  0.65           C  
ATOM   3634  O   GLY A 248      13.129  15.463  26.114  1.00  0.65           O  
ATOM   3635  H   GLY A 248      12.243  14.944  23.374  1.00  0.65           H  
ATOM   3636 1HA  GLY A 248      10.392  15.384  24.836  1.00  0.65           H  
ATOM   3637 2HA  GLY A 248      10.526  13.774  25.509  1.00  0.65           H  
ATOM   3638  N   TYR A 249      11.330  15.370  27.467  1.00  0.68           N  
ATOM   3639  CA  TYR A 249      12.019  15.977  28.606  1.00  0.68           C  
ATOM   3640  C   TYR A 249      11.666  15.296  29.908  1.00  0.68           C  
ATOM   3641  O   TYR A 249      10.627  14.649  30.024  1.00  0.68           O  
ATOM   3642  CB  TYR A 249      11.691  17.478  28.676  1.00  0.68           C  
ATOM   3643  CG  TYR A 249      10.238  17.866  28.996  1.00  0.68           C  
ATOM   3644  CD1 TYR A 249       9.844  18.179  30.281  1.00  0.68           C  
ATOM   3645  CD2 TYR A 249       9.308  17.902  27.985  1.00  0.68           C  
ATOM   3646  CE1 TYR A 249       8.534  18.546  30.537  1.00  0.68           C  
ATOM   3647  CE2 TYR A 249       7.998  18.265  28.232  1.00  0.68           C  
ATOM   3648  CZ  TYR A 249       7.613  18.591  29.504  1.00  0.68           C  
ATOM   3649  OH  TYR A 249       6.316  18.953  29.764  1.00  0.68           O  
ATOM   3650  H   TYR A 249      10.344  15.135  27.515  1.00  0.68           H  
ATOM   3651  HA  TYR A 249      13.092  15.862  28.465  1.00  0.68           H  
ATOM   3652 1HB  TYR A 249      12.336  17.942  29.428  1.00  0.68           H  
ATOM   3653 2HB  TYR A 249      11.950  17.934  27.722  1.00  0.68           H  
ATOM   3654  HD1 TYR A 249      10.555  18.155  31.087  1.00  0.68           H  
ATOM   3655  HD2 TYR A 249       9.607  17.635  26.996  1.00  0.68           H  
ATOM   3656  HE1 TYR A 249       8.229  18.802  31.550  1.00  0.68           H  
ATOM   3657  HE2 TYR A 249       7.276  18.286  27.417  1.00  0.68           H  
ATOM   3658  HH  TYR A 249       5.805  18.914  28.954  1.00  0.68           H  
ATOM   3659  N   ASP A 250      12.521  15.480  30.909  1.00  0.71           N  
ATOM   3660  CA  ASP A 250      12.295  14.859  32.212  1.00  0.71           C  
ATOM   3661  C   ASP A 250      12.435  15.906  33.315  1.00  0.71           C  
ATOM   3662  O   ASP A 250      12.889  15.620  34.424  1.00  0.71           O  
ATOM   3663  CB  ASP A 250      13.319  13.738  32.438  1.00  0.71           C  
ATOM   3664  CG  ASP A 250      14.720  14.286  32.611  1.00  0.71           C  
ATOM   3665  OD1 ASP A 250      14.817  15.496  32.654  1.00  0.71           O  
ATOM   3666  OD2 ASP A 250      15.669  13.537  32.706  1.00  0.71           O  
ATOM   3667  H   ASP A 250      13.371  16.021  30.738  1.00  0.71           H  
ATOM   3668  HA  ASP A 250      11.285  14.448  32.247  1.00  0.71           H  
ATOM   3669 1HB  ASP A 250      13.042  13.155  33.315  1.00  0.71           H  
ATOM   3670 2HB  ASP A 250      13.311  13.061  31.579  1.00  0.71           H  
ATOM   3671  N   GLY A 251      12.150  17.156  32.975  1.00  0.74           N  
ATOM   3672  CA  GLY A 251      12.228  18.267  33.920  1.00  0.74           C  
ATOM   3673  C   GLY A 251      13.644  18.822  34.061  1.00  0.74           C  
ATOM   3674  O   GLY A 251      13.892  19.998  33.794  1.00  0.74           O  
ATOM   3675  H   GLY A 251      11.826  17.324  32.038  1.00  0.74           H  
ATOM   3676 1HA  GLY A 251      11.553  19.059  33.598  1.00  0.74           H  
ATOM   3677 2HA  GLY A 251      11.879  17.931  34.894  1.00  0.74           H  
ATOM   3678  N   ASN A 252      14.561  17.964  34.499  1.00  0.75           N  
ATOM   3679  CA  ASN A 252      15.966  18.313  34.689  1.00  0.75           C  
ATOM   3680  C   ASN A 252      16.697  18.586  33.376  1.00  0.75           C  
ATOM   3681  O   ASN A 252      17.547  19.480  33.303  1.00  0.75           O  
ATOM   3682  CB  ASN A 252      16.667  17.197  35.428  1.00  0.75           C  
ATOM   3683  CG  ASN A 252      16.297  17.139  36.881  1.00  0.75           C  
ATOM   3684  OD1 ASN A 252      15.855  18.132  37.475  1.00  0.75           O  
ATOM   3685  ND2 ASN A 252      16.467  15.985  37.474  1.00  0.75           N  
ATOM   3686  H   ASN A 252      14.240  17.008  34.672  1.00  0.75           H  
ATOM   3687  HA  ASN A 252      16.015  19.225  35.284  1.00  0.75           H  
ATOM   3688 1HB  ASN A 252      16.401  16.243  34.956  1.00  0.75           H  
ATOM   3689 2HB  ASN A 252      17.744  17.319  35.335  1.00  0.75           H  
ATOM   3690 1HD2 ASN A 252      16.237  15.880  38.441  1.00  0.75           H  
ATOM   3691 2HD2 ASN A 252      16.819  15.207  36.952  1.00  0.75           H  
ATOM   3692  N   THR A 253      16.346  17.836  32.337  1.00  0.75           N  
ATOM   3693  CA  THR A 253      16.973  17.970  31.030  1.00  0.75           C  
ATOM   3694  C   THR A 253      16.090  17.585  29.858  1.00  0.75           C  
ATOM   3695  O   THR A 253      15.062  16.909  29.976  1.00  0.75           O  
ATOM   3696  CB  THR A 253      18.262  17.136  30.922  1.00  0.75           C  
ATOM   3697  OG1 THR A 253      18.930  17.439  29.668  1.00  0.75           O  
ATOM   3698  CG2 THR A 253      17.934  15.664  30.968  1.00  0.75           C  
ATOM   3699  H   THR A 253      15.660  17.089  32.483  1.00  0.75           H  
ATOM   3700  HA  THR A 253      17.242  19.017  30.900  1.00  0.75           H  
ATOM   3701  HB  THR A 253      18.926  17.388  31.747  1.00  0.75           H  
ATOM   3702  HG1 THR A 253      18.478  16.955  28.916  1.00  0.75           H  
ATOM   3703 1HG2 THR A 253      18.847  15.080  30.886  1.00  0.75           H  
ATOM   3704 2HG2 THR A 253      17.435  15.430  31.911  1.00  0.75           H  
ATOM   3705 3HG2 THR A 253      17.272  15.420  30.142  1.00  0.75           H  
ATOM   3706  N   HIS A 254      16.507  18.041  28.693  1.00  0.72           N  
ATOM   3707  CA  HIS A 254      15.853  17.606  27.479  1.00  0.72           C  
ATOM   3708  C   HIS A 254      16.591  16.337  27.112  1.00  0.72           C  
ATOM   3709  O   HIS A 254      17.770  16.194  27.469  1.00  0.72           O  
ATOM   3710  CB  HIS A 254      15.908  18.707  26.427  1.00  0.72           C  
ATOM   3711  CG  HIS A 254      15.188  19.898  26.968  1.00  0.72           C  
ATOM   3712  ND1 HIS A 254      15.817  20.835  27.768  1.00  0.72           N  
ATOM   3713  CD2 HIS A 254      13.899  20.280  26.890  1.00  0.72           C  
ATOM   3714  CE1 HIS A 254      14.939  21.736  28.153  1.00  0.72           C  
ATOM   3715  NE2 HIS A 254      13.773  21.427  27.638  1.00  0.72           N  
ATOM   3716  H   HIS A 254      17.323  18.641  28.659  1.00  0.72           H  
ATOM   3717  HA  HIS A 254      14.810  17.354  27.656  1.00  0.72           H  
ATOM   3718 1HB  HIS A 254      16.925  18.977  26.205  1.00  0.72           H  
ATOM   3719 2HB  HIS A 254      15.424  18.378  25.503  1.00  0.72           H  
ATOM   3720  HD1 HIS A 254      16.776  20.827  28.052  1.00  0.72           H  
ATOM   3721  HD2 HIS A 254      13.030  19.859  26.401  1.00  0.72           H  
ATOM   3722  HE1 HIS A 254      15.240  22.566  28.795  1.00  0.72           H  
ATOM   3723  N   LEU A 255      15.912  15.410  26.461  1.00  0.69           N  
ATOM   3724  CA  LEU A 255      16.506  14.134  26.123  1.00  0.69           C  
ATOM   3725  C   LEU A 255      16.912  14.021  24.665  1.00  0.69           C  
ATOM   3726  O   LEU A 255      16.319  14.639  23.774  1.00  0.69           O  
ATOM   3727  CB  LEU A 255      15.501  13.030  26.459  1.00  0.69           C  
ATOM   3728  CG  LEU A 255      15.011  13.017  27.913  1.00  0.69           C  
ATOM   3729  CD1 LEU A 255      13.937  11.965  28.062  1.00  0.69           C  
ATOM   3730  CD2 LEU A 255      16.176  12.758  28.842  1.00  0.69           C  
ATOM   3731  H   LEU A 255      14.937  15.573  26.219  1.00  0.69           H  
ATOM   3732  HA  LEU A 255      17.396  13.999  26.737  1.00  0.69           H  
ATOM   3733 1HB  LEU A 255      14.627  13.154  25.824  1.00  0.69           H  
ATOM   3734 2HB  LEU A 255      15.949  12.064  26.245  1.00  0.69           H  
ATOM   3735  HG  LEU A 255      14.569  13.983  28.158  1.00  0.69           H  
ATOM   3736 1HD1 LEU A 255      13.569  11.963  29.093  1.00  0.69           H  
ATOM   3737 2HD1 LEU A 255      13.116  12.200  27.382  1.00  0.69           H  
ATOM   3738 3HD1 LEU A 255      14.340  10.983  27.818  1.00  0.69           H  
ATOM   3739 1HD2 LEU A 255      15.824  12.757  29.882  1.00  0.69           H  
ATOM   3740 2HD2 LEU A 255      16.622  11.790  28.609  1.00  0.69           H  
ATOM   3741 3HD2 LEU A 255      16.921  13.540  28.714  1.00  0.69           H  
ATOM   3742  N   ASN A 256      17.933  13.207  24.432  1.00  0.66           N  
ATOM   3743  CA  ASN A 256      18.399  12.875  23.097  1.00  0.66           C  
ATOM   3744  C   ASN A 256      18.357  11.376  22.914  1.00  0.66           C  
ATOM   3745  O   ASN A 256      19.075  10.829  22.095  1.00  0.66           O  
ATOM   3746  CB  ASN A 256      19.813  13.392  22.852  1.00  0.66           C  
ATOM   3747  CG  ASN A 256      20.850  12.768  23.737  1.00  0.66           C  
ATOM   3748  OD1 ASN A 256      20.530  12.180  24.776  1.00  0.66           O  
ATOM   3749  ND2 ASN A 256      22.100  12.895  23.353  1.00  0.66           N  
ATOM   3750  H   ASN A 256      18.396  12.773  25.222  1.00  0.66           H  
ATOM   3751  HA  ASN A 256      17.722  13.312  22.361  1.00  0.66           H  
ATOM   3752 1HB  ASN A 256      20.085  13.211  21.810  1.00  0.66           H  
ATOM   3753 2HB  ASN A 256      19.841  14.459  23.007  1.00  0.66           H  
ATOM   3754 1HD2 ASN A 256      22.835  12.504  23.905  1.00  0.66           H  
ATOM   3755 2HD2 ASN A 256      22.321  13.388  22.509  1.00  0.66           H  
ATOM   3756  N   SER A 257      17.542  10.683  23.688  1.00  0.63           N  
ATOM   3757  CA  SER A 257      17.507   9.235  23.567  1.00  0.63           C  
ATOM   3758  C   SER A 257      16.262   8.727  22.875  1.00  0.63           C  
ATOM   3759  O   SER A 257      15.205   9.373  22.920  1.00  0.63           O  
ATOM   3760  CB  SER A 257      17.613   8.598  24.928  1.00  0.63           C  
ATOM   3761  OG  SER A 257      18.846   8.876  25.532  1.00  0.63           O  
ATOM   3762  H   SER A 257      16.950  11.158  24.355  1.00  0.63           H  
ATOM   3763  HA  SER A 257      18.367   8.913  22.986  1.00  0.63           H  
ATOM   3764 1HB  SER A 257      16.807   8.970  25.563  1.00  0.63           H  
ATOM   3765 2HB  SER A 257      17.478   7.532  24.836  1.00  0.63           H  
ATOM   3766  HG  SER A 257      19.520   8.630  24.893  1.00  0.63           H  
ATOM   3767  N   VAL A 258      16.397   7.555  22.257  1.00  0.62           N  
ATOM   3768  CA  VAL A 258      15.284   6.852  21.643  1.00  0.62           C  
ATOM   3769  C   VAL A 258      15.189   5.467  22.196  1.00  0.62           C  
ATOM   3770  O   VAL A 258      16.179   4.722  22.159  1.00  0.62           O  
ATOM   3771  CB  VAL A 258      15.437   6.778  20.151  1.00  0.62           C  
ATOM   3772  CG1 VAL A 258      14.232   6.002  19.545  1.00  0.62           C  
ATOM   3773  CG2 VAL A 258      15.629   8.222  19.682  1.00  0.62           C  
ATOM   3774  H   VAL A 258      17.310   7.124  22.231  1.00  0.62           H  
ATOM   3775  HA  VAL A 258      14.372   7.387  21.873  1.00  0.62           H  
ATOM   3776  HB  VAL A 258      16.294   6.199  19.895  1.00  0.62           H  
ATOM   3777 1HG1 VAL A 258      14.337   5.933  18.470  1.00  0.62           H  
ATOM   3778 2HG1 VAL A 258      14.211   4.996  19.959  1.00  0.62           H  
ATOM   3779 3HG1 VAL A 258      13.305   6.501  19.795  1.00  0.62           H  
ATOM   3780 1HG2 VAL A 258      15.768   8.253  18.686  1.00  0.62           H  
ATOM   3781 2HG2 VAL A 258      14.781   8.819  19.941  1.00  0.62           H  
ATOM   3782 3HG2 VAL A 258      16.513   8.633  20.151  1.00  0.62           H  
ATOM   3783  N   GLU A 259      14.005   5.122  22.679  1.00  0.61           N  
ATOM   3784  CA  GLU A 259      13.781   3.836  23.315  1.00  0.61           C  
ATOM   3785  C   GLU A 259      12.668   3.070  22.593  1.00  0.61           C  
ATOM   3786  O   GLU A 259      11.676   3.672  22.175  1.00  0.61           O  
ATOM   3787  CB  GLU A 259      13.438   4.094  24.777  1.00  0.61           C  
ATOM   3788  CG  GLU A 259      13.502   2.926  25.667  1.00  0.61           C  
ATOM   3789  CD  GLU A 259      13.177   3.297  27.043  1.00  0.61           C  
ATOM   3790  OE1 GLU A 259      12.787   4.407  27.250  1.00  0.61           O  
ATOM   3791  OE2 GLU A 259      13.390   2.514  27.931  1.00  0.61           O  
ATOM   3792  H   GLU A 259      13.247   5.811  22.618  1.00  0.61           H  
ATOM   3793  HA  GLU A 259      14.692   3.242  23.256  1.00  0.61           H  
ATOM   3794 1HB  GLU A 259      14.120   4.843  25.173  1.00  0.61           H  
ATOM   3795 2HB  GLU A 259      12.427   4.506  24.843  1.00  0.61           H  
ATOM   3796 1HG  GLU A 259      12.872   2.133  25.314  1.00  0.61           H  
ATOM   3797 2HG  GLU A 259      14.516   2.565  25.654  1.00  0.61           H  
ATOM   3798  N   ALA A 260      12.833   1.759  22.405  1.00  0.62           N  
ATOM   3799  CA  ALA A 260      11.815   0.962  21.718  1.00  0.62           C  
ATOM   3800  C   ALA A 260      11.089   0.000  22.635  1.00  0.62           C  
ATOM   3801  O   ALA A 260      11.687  -0.563  23.547  1.00  0.62           O  
ATOM   3802  CB  ALA A 260      12.420   0.149  20.598  1.00  0.62           C  
ATOM   3803  H   ALA A 260      13.673   1.309  22.760  1.00  0.62           H  
ATOM   3804  HA  ALA A 260      11.095   1.644  21.304  1.00  0.62           H  
ATOM   3805 1HB  ALA A 260      11.627  -0.400  20.103  1.00  0.62           H  
ATOM   3806 2HB  ALA A 260      12.882   0.791  19.893  1.00  0.62           H  
ATOM   3807 3HB  ALA A 260      13.150  -0.548  21.001  1.00  0.62           H  
ATOM   3808  N   TYR A 261       9.811  -0.241  22.338  1.00  0.63           N  
ATOM   3809  CA  TYR A 261       8.980  -1.202  23.058  1.00  0.63           C  
ATOM   3810  C   TYR A 261       8.631  -2.399  22.241  1.00  0.63           C  
ATOM   3811  O   TYR A 261       8.157  -2.278  21.108  1.00  0.63           O  
ATOM   3812  CB  TYR A 261       7.678  -0.595  23.489  1.00  0.63           C  
ATOM   3813  CG  TYR A 261       6.715  -1.532  24.207  1.00  0.63           C  
ATOM   3814  CD1 TYR A 261       7.029  -2.047  25.449  1.00  0.63           C  
ATOM   3815  CD2 TYR A 261       5.496  -1.841  23.631  1.00  0.63           C  
ATOM   3816  CE1 TYR A 261       6.139  -2.870  26.103  1.00  0.63           C  
ATOM   3817  CE2 TYR A 261       4.609  -2.656  24.293  1.00  0.63           C  
ATOM   3818  CZ  TYR A 261       4.928  -3.173  25.519  1.00  0.63           C  
ATOM   3819  OH  TYR A 261       4.032  -3.997  26.160  1.00  0.63           O  
ATOM   3820  H   TYR A 261       9.389   0.312  21.603  1.00  0.63           H  
ATOM   3821  HA  TYR A 261       9.524  -1.542  23.935  1.00  0.63           H  
ATOM   3822 1HB  TYR A 261       7.859   0.185  24.050  1.00  0.63           H  
ATOM   3823 2HB  TYR A 261       7.182  -0.248  22.621  1.00  0.63           H  
ATOM   3824  HD1 TYR A 261       7.981  -1.808  25.903  1.00  0.63           H  
ATOM   3825  HD2 TYR A 261       5.239  -1.440  22.656  1.00  0.63           H  
ATOM   3826  HE1 TYR A 261       6.389  -3.280  27.068  1.00  0.63           H  
ATOM   3827  HE2 TYR A 261       3.653  -2.900  23.840  1.00  0.63           H  
ATOM   3828  HH  TYR A 261       4.419  -4.346  26.980  1.00  0.63           H  
ATOM   3829  N   ASP A 262       8.834  -3.556  22.846  1.00  0.64           N  
ATOM   3830  CA  ASP A 262       8.527  -4.831  22.247  1.00  0.64           C  
ATOM   3831  C   ASP A 262       7.418  -5.575  23.013  1.00  0.64           C  
ATOM   3832  O   ASP A 262       7.704  -6.202  24.042  1.00  0.64           O  
ATOM   3833  CB  ASP A 262       9.800  -5.659  22.207  1.00  0.64           C  
ATOM   3834  CG  ASP A 262       9.631  -7.040  21.582  1.00  0.64           C  
ATOM   3835  OD1 ASP A 262       8.515  -7.478  21.351  1.00  0.64           O  
ATOM   3836  OD2 ASP A 262      10.644  -7.671  21.374  1.00  0.64           O  
ATOM   3837  H   ASP A 262       9.245  -3.536  23.783  1.00  0.64           H  
ATOM   3838  HA  ASP A 262       8.234  -4.662  21.220  1.00  0.64           H  
ATOM   3839 1HB  ASP A 262      10.572  -5.119  21.663  1.00  0.64           H  
ATOM   3840 2HB  ASP A 262      10.169  -5.788  23.229  1.00  0.64           H  
ATOM   3841  N   PRO A 263       6.152  -5.548  22.529  1.00  0.65           N  
ATOM   3842  CA  PRO A 263       4.966  -6.157  23.114  1.00  0.65           C  
ATOM   3843  C   PRO A 263       5.072  -7.663  23.305  1.00  0.65           C  
ATOM   3844  O   PRO A 263       4.311  -8.239  24.081  1.00  0.65           O  
ATOM   3845  CB  PRO A 263       3.875  -5.886  22.074  1.00  0.65           C  
ATOM   3846  CG  PRO A 263       4.329  -4.718  21.314  1.00  0.65           C  
ATOM   3847  CD  PRO A 263       5.847  -4.820  21.272  1.00  0.65           C  
ATOM   3848  HA  PRO A 263       4.733  -5.663  24.068  1.00  0.65           H  
ATOM   3849 1HB  PRO A 263       3.742  -6.777  21.441  1.00  0.65           H  
ATOM   3850 2HB  PRO A 263       2.914  -5.706  22.580  1.00  0.65           H  
ATOM   3851 1HG  PRO A 263       3.888  -4.800  20.321  1.00  0.65           H  
ATOM   3852 2HG  PRO A 263       3.955  -3.790  21.745  1.00  0.65           H  
ATOM   3853 1HD  PRO A 263       6.185  -5.388  20.384  1.00  0.65           H  
ATOM   3854 2HD  PRO A 263       6.232  -3.800  21.290  1.00  0.65           H  
ATOM   3855  N   GLU A 264       5.986  -8.325  22.579  1.00  0.65           N  
ATOM   3856  CA  GLU A 264       6.088  -9.775  22.692  1.00  0.65           C  
ATOM   3857  C   GLU A 264       6.966 -10.175  23.865  1.00  0.65           C  
ATOM   3858  O   GLU A 264       7.024 -11.345  24.249  1.00  0.65           O  
ATOM   3859  CB  GLU A 264       6.624 -10.376  21.391  1.00  0.65           C  
ATOM   3860  CG  GLU A 264       5.679 -10.193  20.195  1.00  0.65           C  
ATOM   3861  CD  GLU A 264       6.178 -10.814  18.899  1.00  0.65           C  
ATOM   3862  OE1 GLU A 264       7.235 -11.404  18.893  1.00  0.65           O  
ATOM   3863  OE2 GLU A 264       5.488 -10.690  17.913  1.00  0.65           O  
ATOM   3864  H   GLU A 264       6.663  -7.846  21.968  1.00  0.65           H  
ATOM   3865  HA  GLU A 264       5.091 -10.177  22.866  1.00  0.65           H  
ATOM   3866 1HB  GLU A 264       7.581  -9.911  21.144  1.00  0.65           H  
ATOM   3867 2HB  GLU A 264       6.802 -11.442  21.527  1.00  0.65           H  
ATOM   3868 1HG  GLU A 264       4.714 -10.631  20.445  1.00  0.65           H  
ATOM   3869 2HG  GLU A 264       5.528  -9.123  20.042  1.00  0.65           H  
ATOM   3870  N   ARG A 265       7.660  -9.192  24.424  1.00  0.65           N  
ATOM   3871  CA  ARG A 265       8.539  -9.392  25.553  1.00  0.65           C  
ATOM   3872  C   ARG A 265       8.070  -8.506  26.699  1.00  0.65           C  
ATOM   3873  O   ARG A 265       8.421  -8.728  27.857  1.00  0.65           O  
ATOM   3874  CB  ARG A 265       9.980  -9.099  25.164  1.00  0.65           C  
ATOM   3875  CG  ARG A 265      10.584 -10.106  24.167  1.00  0.65           C  
ATOM   3876  CD  ARG A 265      11.962  -9.725  23.717  1.00  0.65           C  
ATOM   3877  NE  ARG A 265      12.583 -10.792  22.911  1.00  0.65           N  
ATOM   3878  CZ  ARG A 265      12.426 -11.004  21.575  1.00  0.65           C  
ATOM   3879  NH1 ARG A 265      11.681 -10.219  20.821  1.00  0.65           N  
ATOM   3880  NH2 ARG A 265      13.044 -12.033  21.014  1.00  0.65           N  
ATOM   3881  H   ARG A 265       7.574  -8.244  24.062  1.00  0.65           H  
ATOM   3882  HA  ARG A 265       8.475 -10.432  25.872  1.00  0.65           H  
ATOM   3883 1HB  ARG A 265      10.023  -8.120  24.685  1.00  0.65           H  
ATOM   3884 2HB  ARG A 265      10.612  -9.064  26.051  1.00  0.65           H  
ATOM   3885 1HG  ARG A 265      10.623 -11.094  24.621  1.00  0.65           H  
ATOM   3886 2HG  ARG A 265       9.950 -10.138  23.276  1.00  0.65           H  
ATOM   3887 1HD  ARG A 265      11.913  -8.821  23.114  1.00  0.65           H  
ATOM   3888 2HD  ARG A 265      12.592  -9.539  24.589  1.00  0.65           H  
ATOM   3889  HE  ARG A 265      13.174 -11.440  23.408  1.00  0.65           H  
ATOM   3890 1HH1 ARG A 265      11.196  -9.392  21.206  1.00  0.65           H  
ATOM   3891 2HH1 ARG A 265      11.585 -10.407  19.838  1.00  0.65           H  
ATOM   3892 1HH2 ARG A 265      13.620 -12.645  21.576  1.00  0.65           H  
ATOM   3893 2HH2 ARG A 265      12.939 -12.204  20.026  1.00  0.65           H  
ATOM   3894  N   ASN A 266       7.230  -7.520  26.357  1.00  0.64           N  
ATOM   3895  CA  ASN A 266       6.736  -6.516  27.295  1.00  0.64           C  
ATOM   3896  C   ASN A 266       7.881  -5.780  27.956  1.00  0.64           C  
ATOM   3897  O   ASN A 266       7.962  -5.682  29.180  1.00  0.64           O  
ATOM   3898  CB  ASN A 266       5.789  -7.101  28.327  1.00  0.64           C  
ATOM   3899  CG  ASN A 266       5.002  -6.014  29.115  1.00  0.64           C  
ATOM   3900  OD1 ASN A 266       4.662  -4.921  28.612  1.00  0.64           O  
ATOM   3901  ND2 ASN A 266       4.699  -6.337  30.357  1.00  0.64           N  
ATOM   3902  H   ASN A 266       6.995  -7.406  25.378  1.00  0.64           H  
ATOM   3903  HA  ASN A 266       6.178  -5.779  26.719  1.00  0.64           H  
ATOM   3904 1HB  ASN A 266       5.078  -7.762  27.829  1.00  0.64           H  
ATOM   3905 2HB  ASN A 266       6.352  -7.703  29.040  1.00  0.64           H  
ATOM   3906 1HD2 ASN A 266       4.179  -5.718  30.948  1.00  0.64           H  
ATOM   3907 2HD2 ASN A 266       4.987  -7.224  30.720  1.00  0.64           H  
ATOM   3908  N   GLU A 267       8.780  -5.269  27.130  1.00  0.64           N  
ATOM   3909  CA  GLU A 267       9.905  -4.518  27.661  1.00  0.64           C  
ATOM   3910  C   GLU A 267      10.326  -3.379  26.754  1.00  0.64           C  
ATOM   3911  O   GLU A 267      10.096  -3.396  25.540  1.00  0.64           O  
ATOM   3912  CB  GLU A 267      11.123  -5.428  27.873  1.00  0.64           C  
ATOM   3913  CG  GLU A 267      11.743  -5.964  26.588  1.00  0.64           C  
ATOM   3914  CD  GLU A 267      12.920  -6.911  26.817  1.00  0.64           C  
ATOM   3915  OE1 GLU A 267      13.207  -7.232  27.948  1.00  0.64           O  
ATOM   3916  OE2 GLU A 267      13.532  -7.298  25.848  1.00  0.64           O  
ATOM   3917  H   GLU A 267       8.649  -5.422  26.130  1.00  0.64           H  
ATOM   3918  HA  GLU A 267       9.613  -4.091  28.620  1.00  0.64           H  
ATOM   3919 1HB  GLU A 267      11.896  -4.880  28.413  1.00  0.64           H  
ATOM   3920 2HB  GLU A 267      10.834  -6.283  28.486  1.00  0.64           H  
ATOM   3921 1HG  GLU A 267      10.973  -6.475  26.028  1.00  0.64           H  
ATOM   3922 2HG  GLU A 267      12.079  -5.117  25.989  1.00  0.64           H  
ATOM   3923  N   TRP A 268      10.968  -2.390  27.363  1.00  0.63           N  
ATOM   3924  CA  TRP A 268      11.551  -1.275  26.638  1.00  0.63           C  
ATOM   3925  C   TRP A 268      13.067  -1.414  26.589  1.00  0.63           C  
ATOM   3926  O   TRP A 268      13.675  -1.930  27.532  1.00  0.63           O  
ATOM   3927  CB  TRP A 268      11.166   0.071  27.262  1.00  0.63           C  
ATOM   3928  CG  TRP A 268       9.731   0.484  27.044  1.00  0.63           C  
ATOM   3929  CD1 TRP A 268       8.680   0.098  27.786  1.00  0.63           C  
ATOM   3930  CD2 TRP A 268       9.194   1.393  26.031  1.00  0.63           C  
ATOM   3931  NE1 TRP A 268       7.535   0.667  27.331  1.00  0.63           N  
ATOM   3932  CE2 TRP A 268       7.828   1.467  26.243  1.00  0.63           C  
ATOM   3933  CE3 TRP A 268       9.761   2.135  24.973  1.00  0.63           C  
ATOM   3934  CZ2 TRP A 268       6.983   2.260  25.409  1.00  0.63           C  
ATOM   3935  CZ3 TRP A 268       8.936   2.918  24.165  1.00  0.63           C  
ATOM   3936  CH2 TRP A 268       7.589   2.978  24.372  1.00  0.63           C  
ATOM   3937  H   TRP A 268      11.086  -2.430  28.366  1.00  0.63           H  
ATOM   3938  HA  TRP A 268      11.165  -1.299  25.635  1.00  0.63           H  
ATOM   3939 1HB  TRP A 268      11.357   0.048  28.336  1.00  0.63           H  
ATOM   3940 2HB  TRP A 268      11.791   0.831  26.848  1.00  0.63           H  
ATOM   3941  HD1 TRP A 268       8.734  -0.578  28.636  1.00  0.63           H  
ATOM   3942  HE1 TRP A 268       6.633   0.483  27.788  1.00  0.63           H  
ATOM   3943  HE3 TRP A 268      10.813   2.096  24.781  1.00  0.63           H  
ATOM   3944  HZ2 TRP A 268       5.912   2.319  25.546  1.00  0.63           H  
ATOM   3945  HZ3 TRP A 268       9.400   3.475  23.348  1.00  0.63           H  
ATOM   3946  HH2 TRP A 268       6.981   3.592  23.711  1.00  0.63           H  
ATOM   3947  N   SER A 269      13.677  -0.921  25.514  1.00  0.63           N  
ATOM   3948  CA  SER A 269      15.129  -0.955  25.384  1.00  0.63           C  
ATOM   3949  C   SER A 269      15.686   0.241  24.629  1.00  0.63           C  
ATOM   3950  O   SER A 269      15.142   0.669  23.612  1.00  0.63           O  
ATOM   3951  CB  SER A 269      15.542  -2.215  24.651  1.00  0.63           C  
ATOM   3952  OG  SER A 269      16.936  -2.270  24.484  1.00  0.63           O  
ATOM   3953  H   SER A 269      13.097  -0.553  24.763  1.00  0.63           H  
ATOM   3954  HA  SER A 269      15.563  -0.958  26.384  1.00  0.63           H  
ATOM   3955 1HB  SER A 269      15.202  -3.089  25.209  1.00  0.63           H  
ATOM   3956 2HB  SER A 269      15.055  -2.237  23.677  1.00  0.63           H  
ATOM   3957  HG  SER A 269      17.190  -1.455  24.013  1.00  0.63           H  
ATOM   3958  N   LEU A 270      16.789   0.788  25.132  1.00  0.63           N  
ATOM   3959  CA  LEU A 270      17.437   1.905  24.453  1.00  0.63           C  
ATOM   3960  C   LEU A 270      17.858   1.461  23.072  1.00  0.63           C  
ATOM   3961  O   LEU A 270      18.425   0.377  22.919  1.00  0.63           O  
ATOM   3962  CB  LEU A 270      18.649   2.426  25.230  1.00  0.63           C  
ATOM   3963  CG  LEU A 270      19.344   3.658  24.602  1.00  0.63           C  
ATOM   3964  CD1 LEU A 270      18.408   4.847  24.662  1.00  0.63           C  
ATOM   3965  CD2 LEU A 270      20.635   3.950  25.343  1.00  0.63           C  
ATOM   3966  H   LEU A 270      17.188   0.414  25.983  1.00  0.63           H  
ATOM   3967  HA  LEU A 270      16.723   2.719  24.350  1.00  0.63           H  
ATOM   3968 1HB  LEU A 270      18.326   2.701  26.233  1.00  0.63           H  
ATOM   3969 2HB  LEU A 270      19.386   1.627  25.307  1.00  0.63           H  
ATOM   3970  HG  LEU A 270      19.568   3.454  23.554  1.00  0.63           H  
ATOM   3971 1HD1 LEU A 270      18.891   5.707  24.204  1.00  0.63           H  
ATOM   3972 2HD1 LEU A 270      17.502   4.615  24.134  1.00  0.63           H  
ATOM   3973 3HD1 LEU A 270      18.169   5.069  25.701  1.00  0.63           H  
ATOM   3974 1HD2 LEU A 270      21.124   4.815  24.894  1.00  0.63           H  
ATOM   3975 2HD2 LEU A 270      20.415   4.159  26.391  1.00  0.63           H  
ATOM   3976 3HD2 LEU A 270      21.295   3.085  25.277  1.00  0.63           H  
ATOM   3977  N   VAL A 271      17.547   2.274  22.075  1.00  0.64           N  
ATOM   3978  CA  VAL A 271      17.868   1.958  20.702  1.00  0.64           C  
ATOM   3979  C   VAL A 271      19.065   2.733  20.193  1.00  0.64           C  
ATOM   3980  O   VAL A 271      20.117   2.158  19.905  1.00  0.64           O  
ATOM   3981  CB  VAL A 271      16.660   2.354  19.854  1.00  0.64           C  
ATOM   3982  CG1 VAL A 271      16.871   2.123  18.463  1.00  0.64           C  
ATOM   3983  CG2 VAL A 271      15.503   1.640  20.318  1.00  0.64           C  
ATOM   3984  H   VAL A 271      17.058   3.142  22.270  1.00  0.64           H  
ATOM   3985  HA  VAL A 271      18.063   0.889  20.620  1.00  0.64           H  
ATOM   3986  HB  VAL A 271      16.478   3.415  19.974  1.00  0.64           H  
ATOM   3987 1HG1 VAL A 271      15.986   2.440  17.923  1.00  0.64           H  
ATOM   3988 2HG1 VAL A 271      17.718   2.696  18.124  1.00  0.64           H  
ATOM   3989 3HG1 VAL A 271      17.049   1.063  18.290  1.00  0.64           H  
ATOM   3990 1HG2 VAL A 271      14.667   1.975  19.733  1.00  0.64           H  
ATOM   3991 2HG2 VAL A 271      15.649   0.568  20.199  1.00  0.64           H  
ATOM   3992 3HG2 VAL A 271      15.347   1.873  21.357  1.00  0.64           H  
ATOM   3993  N   ALA A 272      18.905   4.048  20.092  1.00  0.66           N  
ATOM   3994  CA  ALA A 272      19.968   4.893  19.561  1.00  0.66           C  
ATOM   3995  C   ALA A 272      19.653   6.353  19.847  1.00  0.66           C  
ATOM   3996  O   ALA A 272      18.517   6.772  19.651  1.00  0.66           O  
ATOM   3997  CB  ALA A 272      20.114   4.685  18.052  1.00  0.66           C  
ATOM   3998  H   ALA A 272      18.029   4.449  20.427  1.00  0.66           H  
ATOM   3999  HA  ALA A 272      20.889   4.603  20.052  1.00  0.66           H  
ATOM   4000 1HB  ALA A 272      20.919   5.309  17.666  1.00  0.66           H  
ATOM   4001 2HB  ALA A 272      20.345   3.651  17.838  1.00  0.66           H  
ATOM   4002 3HB  ALA A 272      19.187   4.952  17.555  1.00  0.66           H  
ATOM   4003  N   PRO A 273      20.636   7.183  20.197  1.00  0.67           N  
ATOM   4004  CA  PRO A 273      20.459   8.594  20.458  1.00  0.67           C  
ATOM   4005  C   PRO A 273      20.220   9.436  19.217  1.00  0.67           C  
ATOM   4006  O   PRO A 273      20.721   9.129  18.134  1.00  0.67           O  
ATOM   4007  CB  PRO A 273      21.774   8.967  21.136  1.00  0.67           C  
ATOM   4008  CG  PRO A 273      22.792   7.985  20.568  1.00  0.67           C  
ATOM   4009  CD  PRO A 273      22.023   6.697  20.363  1.00  0.67           C  
ATOM   4010  HA  PRO A 273      19.618   8.703  21.145  1.00  0.67           H  
ATOM   4011 1HB  PRO A 273      22.012  10.022  20.900  1.00  0.67           H  
ATOM   4012 2HB  PRO A 273      21.660   8.910  22.228  1.00  0.67           H  
ATOM   4013 1HG  PRO A 273      23.209   8.384  19.631  1.00  0.67           H  
ATOM   4014 2HG  PRO A 273      23.636   7.871  21.267  1.00  0.67           H  
ATOM   4015 1HD  PRO A 273      22.386   6.202  19.450  1.00  0.67           H  
ATOM   4016 2HD  PRO A 273      22.114   6.060  21.260  1.00  0.67           H  
ATOM   4017  N   LEU A 274      19.543  10.554  19.421  1.00  0.67           N  
ATOM   4018  CA  LEU A 274      19.314  11.571  18.407  1.00  0.67           C  
ATOM   4019  C   LEU A 274      20.563  12.441  18.412  1.00  0.67           C  
ATOM   4020  O   LEU A 274      21.143  12.663  19.478  1.00  0.67           O  
ATOM   4021  CB  LEU A 274      18.090  12.436  18.786  1.00  0.67           C  
ATOM   4022  CG  LEU A 274      16.746  11.733  18.949  1.00  0.67           C  
ATOM   4023  CD1 LEU A 274      15.717  12.694  19.472  1.00  0.67           C  
ATOM   4024  CD2 LEU A 274      16.328  11.233  17.649  1.00  0.67           C  
ATOM   4025  H   LEU A 274      19.190  10.714  20.353  1.00  0.67           H  
ATOM   4026  HA  LEU A 274      19.183  11.110  17.427  1.00  0.67           H  
ATOM   4027 1HB  LEU A 274      18.308  12.945  19.724  1.00  0.67           H  
ATOM   4028 2HB  LEU A 274      17.964  13.199  18.013  1.00  0.67           H  
ATOM   4029  HG  LEU A 274      16.848  10.915  19.655  1.00  0.67           H  
ATOM   4030 1HD1 LEU A 274      14.761  12.192  19.580  1.00  0.67           H  
ATOM   4031 2HD1 LEU A 274      16.036  13.080  20.441  1.00  0.67           H  
ATOM   4032 3HD1 LEU A 274      15.623  13.506  18.769  1.00  0.67           H  
ATOM   4033 1HD2 LEU A 274      15.375  10.718  17.739  1.00  0.67           H  
ATOM   4034 2HD2 LEU A 274      16.235  12.060  16.938  1.00  0.67           H  
ATOM   4035 3HD2 LEU A 274      17.091  10.559  17.319  1.00  0.67           H  
ATOM   4036  N   SER A 275      20.978  12.969  17.264  1.00  0.67           N  
ATOM   4037  CA  SER A 275      22.138  13.857  17.244  1.00  0.67           C  
ATOM   4038  C   SER A 275      21.868  15.214  17.912  1.00  0.67           C  
ATOM   4039  O   SER A 275      22.803  15.905  18.325  1.00  0.67           O  
ATOM   4040  CB  SER A 275      22.618  14.039  15.817  1.00  0.67           C  
ATOM   4041  OG  SER A 275      21.689  14.725  15.046  1.00  0.67           O  
ATOM   4042  H   SER A 275      20.492  12.770  16.389  1.00  0.67           H  
ATOM   4043  HA  SER A 275      22.940  13.368  17.800  1.00  0.67           H  
ATOM   4044 1HB  SER A 275      23.560  14.583  15.822  1.00  0.67           H  
ATOM   4045 2HB  SER A 275      22.804  13.062  15.372  1.00  0.67           H  
ATOM   4046  HG  SER A 275      20.953  14.095  14.925  1.00  0.67           H  
ATOM   4047  N   THR A 276      20.591  15.581  18.029  1.00  0.66           N  
ATOM   4048  CA  THR A 276      20.191  16.819  18.689  1.00  0.66           C  
ATOM   4049  C   THR A 276      19.097  16.556  19.717  1.00  0.66           C  
ATOM   4050  O   THR A 276      18.030  16.017  19.392  1.00  0.66           O  
ATOM   4051  CB  THR A 276      19.711  17.877  17.669  1.00  0.66           C  
ATOM   4052  OG1 THR A 276      20.770  18.167  16.748  1.00  0.66           O  
ATOM   4053  CG2 THR A 276      19.284  19.162  18.357  1.00  0.66           C  
ATOM   4054  H   THR A 276      19.890  14.960  17.653  1.00  0.66           H  
ATOM   4055  HA  THR A 276      21.053  17.226  19.218  1.00  0.66           H  
ATOM   4056  HB  THR A 276      18.875  17.489  17.124  1.00  0.66           H  
ATOM   4057  HG1 THR A 276      21.575  18.376  17.241  1.00  0.66           H  
ATOM   4058 1HG2 THR A 276      18.950  19.883  17.613  1.00  0.66           H  
ATOM   4059 2HG2 THR A 276      18.476  18.953  19.029  1.00  0.66           H  
ATOM   4060 3HG2 THR A 276      20.120  19.579  18.915  1.00  0.66           H  
ATOM   4061  N   ARG A 277      19.342  16.982  20.955  1.00  0.65           N  
ATOM   4062  CA  ARG A 277      18.338  16.823  21.999  1.00  0.65           C  
ATOM   4063  C   ARG A 277      17.108  17.586  21.584  1.00  0.65           C  
ATOM   4064  O   ARG A 277      17.216  18.679  21.025  1.00  0.65           O  
ATOM   4065  CB  ARG A 277      18.847  17.337  23.335  1.00  0.65           C  
ATOM   4066  CG  ARG A 277      19.066  18.826  23.368  1.00  0.65           C  
ATOM   4067  CD  ARG A 277      19.689  19.300  24.639  1.00  0.65           C  
ATOM   4068  NE  ARG A 277      19.877  20.742  24.613  1.00  0.65           N  
ATOM   4069  CZ  ARG A 277      20.992  21.366  24.184  1.00  0.65           C  
ATOM   4070  NH1 ARG A 277      22.048  20.674  23.804  1.00  0.65           N  
ATOM   4071  NH2 ARG A 277      21.016  22.679  24.145  1.00  0.65           N  
ATOM   4072  H   ARG A 277      20.230  17.413  21.166  1.00  0.65           H  
ATOM   4073  HA  ARG A 277      18.075  15.771  22.091  1.00  0.65           H  
ATOM   4074 1HB  ARG A 277      18.126  17.085  24.117  1.00  0.65           H  
ATOM   4075 2HB  ARG A 277      19.787  16.851  23.588  1.00  0.65           H  
ATOM   4076 1HG  ARG A 277      19.706  19.122  22.536  1.00  0.65           H  
ATOM   4077 2HG  ARG A 277      18.099  19.313  23.272  1.00  0.65           H  
ATOM   4078 1HD  ARG A 277      19.061  19.050  25.483  1.00  0.65           H  
ATOM   4079 2HD  ARG A 277      20.663  18.833  24.763  1.00  0.65           H  
ATOM   4080  HE  ARG A 277      19.070  21.343  24.852  1.00  0.65           H  
ATOM   4081 1HH1 ARG A 277      22.027  19.665  23.834  1.00  0.65           H  
ATOM   4082 2HH1 ARG A 277      22.874  21.155  23.481  1.00  0.65           H  
ATOM   4083 1HH2 ARG A 277      20.192  23.196  24.432  1.00  0.65           H  
ATOM   4084 2HH2 ARG A 277      21.834  23.164  23.816  1.00  0.65           H  
ATOM   4085  N   ARG A 278      15.944  17.037  21.863  1.00  0.64           N  
ATOM   4086  CA  ARG A 278      14.743  17.738  21.457  1.00  0.64           C  
ATOM   4087  C   ARG A 278      13.492  17.279  22.181  1.00  0.64           C  
ATOM   4088  O   ARG A 278      13.282  16.081  22.383  1.00  0.64           O  
ATOM   4089  CB  ARG A 278      14.543  17.570  19.956  1.00  0.64           C  
ATOM   4090  CG  ARG A 278      14.311  16.168  19.542  1.00  0.64           C  
ATOM   4091  CD  ARG A 278      14.301  16.030  18.089  1.00  0.64           C  
ATOM   4092  NE  ARG A 278      15.595  16.133  17.465  1.00  0.64           N  
ATOM   4093  CZ  ARG A 278      15.732  16.348  16.141  1.00  0.64           C  
ATOM   4094  NH1 ARG A 278      14.660  16.509  15.392  1.00  0.64           N  
ATOM   4095  NH2 ARG A 278      16.920  16.398  15.593  1.00  0.64           N  
ATOM   4096  H   ARG A 278      15.910  16.148  22.364  1.00  0.64           H  
ATOM   4097  HA  ARG A 278      14.903  18.786  21.656  1.00  0.64           H  
ATOM   4098 1HB  ARG A 278      13.689  18.169  19.627  1.00  0.64           H  
ATOM   4099 2HB  ARG A 278      15.418  17.924  19.415  1.00  0.64           H  
ATOM   4100 1HG  ARG A 278      15.113  15.553  19.943  1.00  0.64           H  
ATOM   4101 2HG  ARG A 278      13.359  15.827  19.935  1.00  0.64           H  
ATOM   4102 1HD  ARG A 278      13.893  15.059  17.834  1.00  0.64           H  
ATOM   4103 2HD  ARG A 278      13.676  16.820  17.672  1.00  0.64           H  
ATOM   4104  HE  ARG A 278      16.449  16.020  18.048  1.00  0.64           H  
ATOM   4105 1HH1 ARG A 278      13.741  16.470  15.810  1.00  0.64           H  
ATOM   4106 2HH1 ARG A 278      14.762  16.685  14.400  1.00  0.64           H  
ATOM   4107 1HH2 ARG A 278      17.742  16.244  16.152  1.00  0.64           H  
ATOM   4108 2HH2 ARG A 278      17.020  16.556  14.604  1.00  0.64           H  
ATOM   4109  N   SER A 279      12.608  18.235  22.420  1.00  0.62           N  
ATOM   4110  CA  SER A 279      11.302  18.043  23.045  1.00  0.62           C  
ATOM   4111  C   SER A 279      10.199  18.713  22.269  1.00  0.62           C  
ATOM   4112  O   SER A 279      10.438  19.679  21.553  1.00  0.62           O  
ATOM   4113  CB  SER A 279      11.293  18.621  24.423  1.00  0.62           C  
ATOM   4114  OG  SER A 279       9.994  18.570  24.952  1.00  0.62           O  
ATOM   4115  H   SER A 279      12.916  19.187  22.230  1.00  0.62           H  
ATOM   4116  HA  SER A 279      11.086  16.975  23.091  1.00  0.62           H  
ATOM   4117 1HB  SER A 279      11.976  18.066  25.065  1.00  0.62           H  
ATOM   4118 2HB  SER A 279      11.644  19.638  24.372  1.00  0.62           H  
ATOM   4119  HG  SER A 279       9.904  19.331  25.562  1.00  0.62           H  
ATOM   4120  N   GLY A 280       8.983  18.173  22.338  1.00  0.62           N  
ATOM   4121  CA  GLY A 280       7.877  18.814  21.645  1.00  0.62           C  
ATOM   4122  C   GLY A 280       8.061  18.595  20.161  1.00  0.62           C  
ATOM   4123  O   GLY A 280       7.688  19.434  19.339  1.00  0.62           O  
ATOM   4124  H   GLY A 280       8.816  17.339  22.898  1.00  0.62           H  
ATOM   4125 1HA  GLY A 280       6.935  18.376  21.976  1.00  0.62           H  
ATOM   4126 2HA  GLY A 280       7.855  19.877  21.876  1.00  0.62           H  
ATOM   4127  N   VAL A 281       8.678  17.472  19.840  1.00  0.63           N  
ATOM   4128  CA  VAL A 281       9.028  17.084  18.487  1.00  0.63           C  
ATOM   4129  C   VAL A 281       8.015  16.095  17.973  1.00  0.63           C  
ATOM   4130  O   VAL A 281       7.577  15.213  18.715  1.00  0.63           O  
ATOM   4131  CB  VAL A 281      10.402  16.401  18.528  1.00  0.63           C  
ATOM   4132  CG1 VAL A 281      10.312  15.141  19.417  1.00  0.63           C  
ATOM   4133  CG2 VAL A 281      10.846  16.049  17.197  1.00  0.63           C  
ATOM   4134  H   VAL A 281       8.924  16.848  20.597  1.00  0.63           H  
ATOM   4135  HA  VAL A 281       9.049  17.964  17.839  1.00  0.63           H  
ATOM   4136  HB  VAL A 281      11.125  17.076  18.983  1.00  0.63           H  
ATOM   4137 1HG1 VAL A 281      11.283  14.653  19.474  1.00  0.63           H  
ATOM   4138 2HG1 VAL A 281       9.990  15.423  20.424  1.00  0.63           H  
ATOM   4139 3HG1 VAL A 281       9.587  14.447  18.985  1.00  0.63           H  
ATOM   4140 1HG2 VAL A 281      11.774  15.581  17.251  1.00  0.63           H  
ATOM   4141 2HG2 VAL A 281      10.156  15.384  16.748  1.00  0.63           H  
ATOM   4142 3HG2 VAL A 281      10.930  16.935  16.629  1.00  0.63           H  
ATOM   4143  N   GLY A 282       7.610  16.243  16.725  1.00  0.67           N  
ATOM   4144  CA  GLY A 282       6.653  15.290  16.210  1.00  0.67           C  
ATOM   4145  C   GLY A 282       7.418  14.133  15.621  1.00  0.67           C  
ATOM   4146  O   GLY A 282       8.624  14.231  15.400  1.00  0.67           O  
ATOM   4147  H   GLY A 282       8.015  16.976  16.138  1.00  0.67           H  
ATOM   4148 1HA  GLY A 282       6.005  14.941  17.013  1.00  0.67           H  
ATOM   4149 2HA  GLY A 282       6.023  15.761  15.475  1.00  0.67           H  
ATOM   4150  N   VAL A 283       6.747  13.049  15.297  1.00  0.76           N  
ATOM   4151  CA  VAL A 283       7.494  11.969  14.685  1.00  0.76           C  
ATOM   4152  C   VAL A 283       6.604  11.183  13.739  1.00  0.76           C  
ATOM   4153  O   VAL A 283       5.400  11.051  13.968  1.00  0.76           O  
ATOM   4154  CB  VAL A 283       8.099  11.053  15.773  1.00  0.76           C  
ATOM   4155  CG1 VAL A 283       7.043  10.378  16.451  1.00  0.76           C  
ATOM   4156  CG2 VAL A 283       9.062  10.056  15.202  1.00  0.76           C  
ATOM   4157  H   VAL A 283       5.756  12.966  15.472  1.00  0.76           H  
ATOM   4158  HA  VAL A 283       8.300  12.405  14.114  1.00  0.76           H  
ATOM   4159  HB  VAL A 283       8.632  11.669  16.500  1.00  0.76           H  
ATOM   4160 1HG1 VAL A 283       7.497   9.751  17.196  1.00  0.76           H  
ATOM   4161 2HG1 VAL A 283       6.368  11.097  16.903  1.00  0.76           H  
ATOM   4162 3HG1 VAL A 283       6.493   9.767  15.748  1.00  0.76           H  
ATOM   4163 1HG2 VAL A 283       9.463   9.445  16.010  1.00  0.76           H  
ATOM   4164 2HG2 VAL A 283       8.555   9.421  14.501  1.00  0.76           H  
ATOM   4165 3HG2 VAL A 283       9.874  10.571  14.709  1.00  0.76           H  
ATOM   4166  N   ALA A 284       7.209  10.647  12.688  1.00  0.89           N  
ATOM   4167  CA  ALA A 284       6.488   9.844  11.716  1.00  0.89           C  
ATOM   4168  C   ALA A 284       7.318   8.734  11.126  1.00  0.89           C  
ATOM   4169  O   ALA A 284       8.543   8.792  11.106  1.00  0.89           O  
ATOM   4170  CB  ALA A 284       6.023  10.709  10.594  1.00  0.89           C  
ATOM   4171  H   ALA A 284       8.200  10.852  12.564  1.00  0.89           H  
ATOM   4172  HA  ALA A 284       5.631   9.391  12.214  1.00  0.89           H  
ATOM   4173 1HB  ALA A 284       5.507  10.108   9.929  1.00  0.89           H  
ATOM   4174 2HB  ALA A 284       5.386  11.449  10.976  1.00  0.89           H  
ATOM   4175 3HB  ALA A 284       6.875  11.161  10.092  1.00  0.89           H  
ATOM   4176  N   VAL A 285       6.645   7.723  10.596  1.00  1.07           N  
ATOM   4177  CA  VAL A 285       7.358   6.626   9.965  1.00  1.07           C  
ATOM   4178  C   VAL A 285       6.992   6.452   8.501  1.00  1.07           C  
ATOM   4179  O   VAL A 285       5.811   6.439   8.151  1.00  1.07           O  
ATOM   4180  CB  VAL A 285       7.038   5.331  10.709  1.00  1.07           C  
ATOM   4181  CG1 VAL A 285       5.546   5.104  10.680  1.00  1.07           C  
ATOM   4182  CG2 VAL A 285       7.784   4.173  10.092  1.00  1.07           C  
ATOM   4183  H   VAL A 285       5.634   7.708  10.634  1.00  1.07           H  
ATOM   4184  HA  VAL A 285       8.422   6.822  10.033  1.00  1.07           H  
ATOM   4185  HB  VAL A 285       7.338   5.430  11.750  1.00  1.07           H  
ATOM   4186 1HG1 VAL A 285       5.305   4.193  11.224  1.00  1.07           H  
ATOM   4187 2HG1 VAL A 285       5.041   5.948  11.146  1.00  1.07           H  
ATOM   4188 3HG1 VAL A 285       5.216   5.006   9.646  1.00  1.07           H  
ATOM   4189 1HG2 VAL A 285       7.534   3.278  10.646  1.00  1.07           H  
ATOM   4190 2HG2 VAL A 285       7.490   4.043   9.055  1.00  1.07           H  
ATOM   4191 3HG2 VAL A 285       8.860   4.357  10.145  1.00  1.07           H  
ATOM   4192  N   LEU A 286       8.029   6.286   7.681  1.00  1.29           N  
ATOM   4193  CA  LEU A 286       7.974   6.082   6.237  1.00  1.29           C  
ATOM   4194  C   LEU A 286       9.255   6.523   5.558  1.00  1.29           C  
ATOM   4195  O   LEU A 286      10.320   5.928   5.716  1.00  1.29           O  
ATOM   4196  OXT LEU A 286       9.251   7.619   5.009  1.00  1.29           O  
ATOM   4197  CB  LEU A 286       6.815   6.835   5.562  1.00  1.29           C  
ATOM   4198  CG  LEU A 286       6.860   6.752   4.055  1.00  1.29           C  
ATOM   4199  CD1 LEU A 286       6.724   5.279   3.615  1.00  1.29           C  
ATOM   4200  CD2 LEU A 286       5.802   7.597   3.452  1.00  1.29           C  
ATOM   4201  H   LEU A 286       8.950   6.304   8.118  1.00  1.29           H  
ATOM   4202  HA  LEU A 286       7.845   5.015   6.050  1.00  1.29           H  
ATOM   4203 1HB  LEU A 286       5.874   6.379   5.838  1.00  1.29           H  
ATOM   4204 2HB  LEU A 286       6.816   7.884   5.868  1.00  1.29           H  
ATOM   4205  HG  LEU A 286       7.805   7.135   3.724  1.00  1.29           H  
ATOM   4206 1HD1 LEU A 286       6.781   5.209   2.541  1.00  1.29           H  
ATOM   4207 2HD1 LEU A 286       7.532   4.689   4.057  1.00  1.29           H  
ATOM   4208 3HD1 LEU A 286       5.766   4.887   3.952  1.00  1.29           H  
ATOM   4209 1HD2 LEU A 286       5.902   7.529   2.398  1.00  1.29           H  
ATOM   4210 2HD2 LEU A 286       4.824   7.239   3.750  1.00  1.29           H  
ATOM   4211 3HD2 LEU A 286       5.931   8.634   3.766  1.00  1.29           H  
ENDMDL

