REMARK ID 460008 MODEL 1 2022-12-10_00000009_1_19
PFRMAT TS
TARGET 2022-12-10_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4212
ENDMDL

REMARK ID 460008 MODEL 2 2022-12-10_00000009_1_19
PFRMAT TS
TARGET 2022-12-10_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4212
ENDMDL

REMARK ID 460008 MODEL 3 2022-12-10_00000009_1_19
PFRMAT TS
TARGET 2022-12-10_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4212
ENDMDL

REMARK ID 460008 MODEL 4 2022-12-10_00000009_1_19
PFRMAT TS
TARGET 2022-12-10_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4212
ENDMDL

REMARK ID 460008 MODEL 5 2022-12-10_00000009_1_19
PFRMAT TS
TARGET 2022-12-10_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    4212
ENDMDL

