REMARK ID 32296 MODEL 1 T1083
PFRMAT TS
TARGET T1083
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 3etw_A
REMARK PARENT    3etw_A
REMARK PARSRC    alignment
REMARK SCORE     0.07  
ATOM      1  N   GLY A   1      -0.132  -0.114   0.869  1.00  6.030          N  
ATOM      2  CA  GLY A   1       1.223  -0.154   0.330  1.00  5.190          C  
ATOM      3  C   GLY A   1       1.772   1.251   0.151  1.00  4.490          C  
ATOM      4  O   GLY A   1       1.643   2.107   1.030  1.00  4.710          O  
ATOM      5 1H   GLY A   1      -0.159  -0.607   1.752  1.00  7.240          H  
ATOM      6 2H   GLY A   1      -0.405   0.848   1.013  1.00  7.240          H  
ATOM      7 3H   GLY A   1      -0.768  -0.553   0.219  1.00  7.240          H  
ATOM      8 1HA  GLY A   1       1.865  -0.716   1.002  1.00  6.230          H  
ATOM      9 2HA  GLY A   1       1.223  -0.673  -0.626  1.00  6.230          H  
ATOM     10  N   ALA A   2       2.404   1.501  -0.978  1.00  4.060          N  
ATOM     11  CA  ALA A   2       2.965   2.821  -1.247  1.00  3.780          C  
ATOM     12  C   ALA A   2       3.099   3.085  -2.745  1.00  3.150          C  
ATOM     13  O   ALA A   2       3.134   2.163  -3.574  1.00  3.080          O  
ATOM     14  CB  ALA A   2       4.316   2.980  -0.560  1.00  5.400          C  
ATOM     15  H   ALA A   2       2.504   0.768  -1.669  1.00  4.870          H  
ATOM     16  HA  ALA A   2       2.280   3.566  -0.842  1.00  4.540          H  
ATOM     17 1HB  ALA A   2       4.694   3.985  -0.743  1.00  6.480          H  
ATOM     18 2HB  ALA A   2       4.193   2.827   0.506  1.00  6.480          H  
ATOM     19 3HB  ALA A   2       5.021   2.276  -0.932  1.00  6.480          H  
ATOM     20  N   MET A   3       3.142   4.372  -3.077  1.00  3.310          N  
ATOM     21  CA  MET A   3       3.297   4.852  -4.440  1.00  3.400          C  
ATOM     22  C   MET A   3       4.544   5.705  -4.557  1.00  3.640          C  
ATOM     23  O   MET A   3       5.012   6.260  -3.562  1.00  4.250          O  
ATOM     24  CB  MET A   3       2.079   5.680  -4.849  1.00  4.720          C  
ATOM     25  CG  MET A   3       0.734   4.957  -4.744  1.00  4.720          C  
ATOM     26  SD  MET A   3       0.549   3.577  -5.904  1.00  4.720          S  
ATOM     27  CE  MET A   3       0.388   4.397  -7.496  1.00  4.720          C  
ATOM     28  H   MET A   3       3.088   5.059  -2.337  1.00  3.970          H  
ATOM     29  HA  MET A   3       3.407   4.000  -5.110  1.00  4.080          H  
ATOM     30 1HB  MET A   3       2.022   6.562  -4.214  1.00  5.670          H  
ATOM     31 2HB  MET A   3       2.209   6.035  -5.865  1.00  5.670          H  
ATOM     32 1HG  MET A   3       0.612   4.570  -3.736  1.00  5.670          H  
ATOM     33 2HG  MET A   3      -0.070   5.668  -4.928  1.00  5.670          H  
ATOM     34 1HE  MET A   3       0.258   3.645  -8.277  1.00  5.670          H  
ATOM     35 2HE  MET A   3      -0.481   5.056  -7.482  1.00  5.670          H  
ATOM     36 3HE  MET A   3       1.282   4.977  -7.709  1.00  5.670          H  
ATOM     37  N   GLY A   4       5.060   5.830  -5.776  1.00  3.640          N  
ATOM     38  CA  GLY A   4       6.211   6.679  -6.062  1.00  4.190          C  
ATOM     39  C   GLY A   4       6.620   6.526  -7.518  1.00  3.850          C  
ATOM     40  O   GLY A   4       6.018   5.734  -8.252  1.00  4.090          O  
ATOM     41  H   GLY A   4       4.638   5.324  -6.542  1.00  4.370          H  
ATOM     42 1HA  GLY A   4       5.971   7.724  -5.854  1.00  5.030          H  
ATOM     43 2HA  GLY A   4       7.046   6.412  -5.414  1.00  5.030          H  
ATOM     44  N   SER A   5       7.606   7.315  -7.933  1.00  3.710          N  
ATOM     45  CA  SER A   5       8.144   7.285  -9.298  1.00  3.440          C  
ATOM     46  C   SER A   5       8.803   5.926  -9.522  1.00  2.730          C  
ATOM     47  O   SER A   5       9.356   5.354  -8.579  1.00  2.930          O  
ATOM     48  CB  SER A   5       9.107   8.452  -9.507  1.00  4.920          C  
ATOM     49  OG  SER A   5       8.404   9.689  -9.416  1.00  4.920          O  
ATOM     50  H   SER A   5       8.019   7.946  -7.234  1.00  4.450          H  
ATOM     51  HA  SER A   5       7.322   7.386 -10.008  1.00  4.130          H  
ATOM     52 1HB  SER A   5       9.890   8.415  -8.751  1.00  5.910          H  
ATOM     53 2HB  SER A   5       9.587   8.365 -10.482  1.00  5.910          H  
ATOM     54  HG  SER A   5       9.054  10.430  -9.408  1.00  5.910          H  
ATOM     55  N   GLU A   6       8.738   5.392 -10.742  1.00  2.410          N  
ATOM     56  CA  GLU A   6       9.349   4.090 -11.013  1.00  2.260          C  
ATOM     57  C   GLU A   6      10.794   4.236 -11.454  1.00  1.980          C  
ATOM     58  O   GLU A   6      11.175   5.265 -12.016  1.00  1.750          O  
ATOM     59  CB  GLU A   6       8.546   3.330 -12.072  1.00  3.220          C  
ATOM     60  CG  GLU A   6       7.108   2.998 -11.647  1.00  3.220          C  
ATOM     61  CD  GLU A   6       6.316   2.277 -12.714  1.00  3.220          C  
ATOM     62  OE1 GLU A   6       6.817   2.145 -13.802  1.00  3.220          O  
ATOM     63  OE2 GLU A   6       5.213   1.866 -12.439  1.00  3.220          O  
ATOM     64  H   GLU A   6       8.268   5.888 -11.511  1.00  2.890          H  
ATOM     65  HA  GLU A   6       9.334   3.505 -10.094  1.00  2.710          H  
ATOM     66 1HB  GLU A   6       8.526   3.886 -12.996  1.00  3.870          H  
ATOM     67 2HB  GLU A   6       9.044   2.385 -12.284  1.00  3.870          H  
ATOM     68 1HG  GLU A   6       7.144   2.376 -10.755  1.00  3.870          H  
ATOM     69 2HG  GLU A   6       6.597   3.924 -11.383  1.00  3.870          H  
ATOM     70  N   ILE A   7      11.594   3.197 -11.235  1.00  2.160          N  
ATOM     71  CA  ILE A   7      12.991   3.262 -11.636  1.00  2.160          C  
ATOM     72  C   ILE A   7      13.163   3.310 -13.150  1.00  2.090          C  
ATOM     73  O   ILE A   7      14.146   3.874 -13.629  1.00  2.030          O  
ATOM     74  CB  ILE A   7      13.806   2.154 -10.950  1.00  3.020          C  
ATOM     75  CG1 ILE A   7      13.350   0.738 -11.405  1.00  3.020          C  
ATOM     76  CG2 ILE A   7      13.642   2.360  -9.425  1.00  3.020          C  
ATOM     77  CD1 ILE A   7      14.245  -0.390 -10.914  1.00  3.020          C  
ATOM     78  H   ILE A   7      11.219   2.370 -10.791  1.00  2.590          H  
ATOM     79  HA  ILE A   7      13.389   4.190 -11.256  1.00  2.590          H  
ATOM     80  HB  ILE A   7      14.862   2.251 -11.213  1.00  3.630          H  
ATOM     81 1HG1 ILE A   7      12.337   0.550 -11.061  1.00  3.630          H  
ATOM     82 2HG1 ILE A   7      13.358   0.694 -12.492  1.00  3.630          H  
ATOM     83 1HG2 ILE A   7      14.193   1.643  -8.886  1.00  3.630          H  
ATOM     84 2HG2 ILE A   7      14.002   3.353  -9.163  1.00  3.630          H  
ATOM     85 3HG2 ILE A   7      12.597   2.274  -9.146  1.00  3.630          H  
ATOM     86 1HD1 ILE A   7      13.863  -1.338 -11.296  1.00  3.630          H  
ATOM     87 2HD1 ILE A   7      15.265  -0.234 -11.282  1.00  3.630          H  
ATOM     88 3HD1 ILE A   7      14.255  -0.425  -9.831  1.00  3.630          H  
ATOM     89  N   GLU A   8      12.206   2.754 -13.898  1.00  2.180          N  
ATOM     90  CA  GLU A   8      12.202   2.843 -15.351  1.00  2.260          C  
ATOM     91  C   GLU A   8      12.033   4.302 -15.796  1.00  1.970          C  
ATOM     92  O   GLU A   8      12.592   4.721 -16.816  1.00  1.960          O  
ATOM     93  CB  GLU A   8      11.104   1.946 -15.919  1.00  3.130          C  
ATOM     94  CG  GLU A   8      11.370   0.438 -15.707  1.00  3.130          C  
ATOM     95  CD  GLU A   8      11.033  -0.043 -14.310  1.00  3.130          C  
ATOM     96  OE1 GLU A   8      10.539   0.750 -13.537  1.00  3.130          O  
ATOM     97  OE2 GLU A   8      11.281  -1.183 -14.013  1.00  3.130          O  
ATOM     98  H   GLU A   8      11.449   2.229 -13.448  1.00  2.620          H  
ATOM     99  HA  GLU A   8      13.166   2.484 -15.720  1.00  2.710          H  
ATOM    100 1HB  GLU A   8      10.148   2.197 -15.453  1.00  3.760          H  
ATOM    101 2HB  GLU A   8      11.004   2.125 -16.989  1.00  3.760          H  
ATOM    102 1HG  GLU A   8      10.778  -0.128 -16.426  1.00  3.760          H  
ATOM    103 2HG  GLU A   8      12.422   0.240 -15.908  1.00  3.760          H  
ATOM    104  N   HIS A   9      11.244   5.073 -15.026  1.00  1.820          N  
ATOM    105  CA  HIS A   9      10.986   6.478 -15.311  1.00  1.670          C  
ATOM    106  C   HIS A   9      12.277   7.228 -15.080  1.00  1.470          C  
ATOM    107  O   HIS A   9      12.639   8.125 -15.848  1.00  1.320          O  
ATOM    108  CB  HIS A   9       9.937   7.067 -14.351  1.00  2.400          C  
ATOM    109  CG  HIS A   9       8.565   6.494 -14.458  1.00  2.400          C  
ATOM    110  ND1 HIS A   9       7.671   6.498 -13.386  1.00  2.400          N  
ATOM    111  CD2 HIS A   9       7.914   5.904 -15.488  1.00  2.400          C  
ATOM    112  CE1 HIS A   9       6.529   5.942 -13.777  1.00  2.400          C  
ATOM    113  NE2 HIS A   9       6.656   5.573 -15.040  1.00  2.400          N  
ATOM    114  H   HIS A   9      10.793   4.656 -14.218  1.00  2.180          H  
ATOM    115  HA  HIS A   9      10.674   6.618 -16.345  1.00  2.000          H  
ATOM    116 1HB  HIS A   9      10.270   6.984 -13.333  1.00  2.880          H  
ATOM    117 2HB  HIS A   9       9.851   8.132 -14.555  1.00  2.880          H  
ATOM    118  HD2 HIS A   9       8.309   5.726 -16.488  1.00  2.880          H  
ATOM    119  HE1 HIS A   9       5.640   5.799 -13.159  1.00  2.880          H  
ATOM    120  HE2 HIS A   9       5.941   5.114 -15.592  1.00  2.880          H  
ATOM    121  N   ILE A  10      12.993   6.822 -14.030  1.00  1.590          N  
ATOM    122  CA  ILE A  10      14.248   7.463 -13.698  1.00  1.620          C  
ATOM    123  C   ILE A  10      15.279   7.197 -14.784  1.00  1.550          C  
ATOM    124  O   ILE A  10      15.941   8.122 -15.254  1.00  1.470          O  
ATOM    125  CB  ILE A  10      14.836   6.985 -12.373  1.00  2.260          C  
ATOM    126  CG1 ILE A  10      13.975   7.368 -11.270  1.00  2.260          C  
ATOM    127  CG2 ILE A  10      16.162   7.717 -12.197  1.00  2.260          C  
ATOM    128  CD1 ILE A  10      14.277   6.761  -9.918  1.00  2.260          C  
ATOM    129  H   ILE A  10      12.582   6.103 -13.427  1.00  1.910          H  
ATOM    130  HA  ILE A  10      14.080   8.534 -13.630  1.00  1.940          H  
ATOM    131  HB  ILE A  10      14.944   5.918 -12.362  1.00  2.710          H  
ATOM    132 1HG1 ILE A  10      14.065   8.370 -11.190  1.00  2.710          H  
ATOM    133 2HG1 ILE A  10      12.947   7.123 -11.526  1.00  2.710          H  
ATOM    134 1HG2 ILE A  10      16.576   7.458 -11.268  1.00  2.710          H  
ATOM    135 2HG2 ILE A  10      16.875   7.474 -12.984  1.00  2.710          H  
ATOM    136 3HG2 ILE A  10      15.982   8.780 -12.212  1.00  2.710          H  
ATOM    137 1HD1 ILE A  10      13.561   7.171  -9.226  1.00  2.710          H  
ATOM    138 2HD1 ILE A  10      14.183   5.697  -9.937  1.00  2.710          H  
ATOM    139 3HD1 ILE A  10      15.271   7.013  -9.581  1.00  2.710          H  
ATOM    140  N   GLU A  11      15.418   5.942 -15.219  1.00  1.690          N  
ATOM    141  CA  GLU A  11      16.412   5.673 -16.246  1.00  1.790          C  
ATOM    142  C   GLU A  11      16.120   6.480 -17.515  1.00  1.510          C  
ATOM    143  O   GLU A  11      17.052   6.993 -18.150  1.00  1.510          O  
ATOM    144  CB  GLU A  11      16.499   4.182 -16.571  1.00  2.470          C  
ATOM    145  CG  GLU A  11      17.152   3.334 -15.479  1.00  2.470          C  
ATOM    146  CD  GLU A  11      17.223   1.865 -15.838  1.00  2.470          C  
ATOM    147  OE1 GLU A  11      16.651   1.491 -16.836  1.00  2.470          O  
ATOM    148  OE2 GLU A  11      17.854   1.125 -15.123  1.00  2.470          O  
ATOM    149  H   GLU A  11      14.872   5.185 -14.798  1.00  2.030          H  
ATOM    150  HA  GLU A  11      17.380   5.972 -15.860  1.00  2.150          H  
ATOM    151 1HB  GLU A  11      15.490   3.794 -16.734  1.00  2.960          H  
ATOM    152 2HB  GLU A  11      17.059   4.042 -17.493  1.00  2.960          H  
ATOM    153 1HG  GLU A  11      18.159   3.705 -15.303  1.00  2.960          H  
ATOM    154 2HG  GLU A  11      16.585   3.454 -14.559  1.00  2.960          H  
ATOM    155  N   GLU A  12      14.848   6.652 -17.878  1.00  1.390          N  
ATOM    156  CA  GLU A  12      14.580   7.467 -19.047  1.00  1.290          C  
ATOM    157  C   GLU A  12      14.965   8.930 -18.747  1.00  1.030          C  
ATOM    158  O   GLU A  12      15.614   9.586 -19.568  1.00  1.020          O  
ATOM    159  CB  GLU A  12      13.100   7.380 -19.436  1.00  1.850          C  
ATOM    160  CG  GLU A  12      12.723   8.098 -20.739  1.00  1.850          C  
ATOM    161  CD  GLU A  12      13.330   7.453 -21.986  1.00  1.850          C  
ATOM    162  OE1 GLU A  12      13.615   6.281 -21.933  1.00  1.850          O  
ATOM    163  OE2 GLU A  12      13.525   8.138 -22.974  1.00  1.850          O  
ATOM    164  H   GLU A  12      14.088   6.168 -17.384  1.00  1.670          H  
ATOM    165  HA  GLU A  12      15.188   7.105 -19.877  1.00  1.550          H  
ATOM    166 1HB  GLU A  12      12.815   6.331 -19.529  1.00  2.220          H  
ATOM    167 2HB  GLU A  12      12.496   7.805 -18.632  1.00  2.220          H  
ATOM    168 1HG  GLU A  12      11.640   8.094 -20.837  1.00  2.220          H  
ATOM    169 2HG  GLU A  12      13.044   9.128 -20.666  1.00  2.220          H  
ATOM    170  N   ALA A  13      14.622   9.417 -17.542  1.00  0.960          N  
ATOM    171  CA  ALA A  13      14.913  10.787 -17.129  1.00  0.930          C  
ATOM    172  C   ALA A  13      16.406  11.110 -17.123  1.00  0.900          C  
ATOM    173  O   ALA A  13      16.794  12.224 -17.483  1.00  0.920          O  
ATOM    174  CB  ALA A  13      14.344  11.039 -15.746  1.00  1.310          C  
ATOM    175  H   ALA A  13      14.073   8.831 -16.905  1.00  1.150          H  
ATOM    176  HA  ALA A  13      14.426  11.452 -17.840  1.00  1.120          H  
ATOM    177 1HB  ALA A  13      14.517  12.064 -15.473  1.00  1.580          H  
ATOM    178 2HB  ALA A  13      13.274  10.837 -15.763  1.00  1.580          H  
ATOM    179 3HB  ALA A  13      14.828  10.385 -15.030  1.00  1.580          H  
ATOM    180  N   ILE A  14      17.252  10.151 -16.737  1.00  1.030          N  
ATOM    181  CA  ILE A  14      18.683  10.426 -16.723  1.00  1.230          C  
ATOM    182  C   ILE A  14      19.183  10.431 -18.158  1.00  1.200          C  
ATOM    183  O   ILE A  14      19.946  11.312 -18.545  1.00  1.260          O  
ATOM    184  CB  ILE A  14      19.476   9.433 -15.791  1.00  1.640          C  
ATOM    185  CG1 ILE A  14      20.884  10.029 -15.419  1.00  1.640          C  
ATOM    186  CG2 ILE A  14      19.655   8.062 -16.422  1.00  1.640          C  
ATOM    187  CD1 ILE A  14      21.595   9.319 -14.221  1.00  1.640          C  
ATOM    188  H   ILE A  14      16.863   9.267 -16.390  1.00  1.240          H  
ATOM    189  HA  ILE A  14      18.838  11.431 -16.334  1.00  1.480          H  
ATOM    190  HB  ILE A  14      18.914   9.279 -14.881  1.00  1.970          H  
ATOM    191 1HG1 ILE A  14      21.534   9.966 -16.291  1.00  1.970          H  
ATOM    192 2HG1 ILE A  14      20.762  11.079 -15.165  1.00  1.970          H  
ATOM    193 1HG2 ILE A  14      20.162   7.397 -15.739  1.00  1.970          H  
ATOM    194 2HG2 ILE A  14      18.701   7.668 -16.632  1.00  1.970          H  
ATOM    195 3HG2 ILE A  14      20.236   8.127 -17.338  1.00  1.970          H  
ATOM    196 1HD1 ILE A  14      22.549   9.802 -14.029  1.00  1.970          H  
ATOM    197 2HD1 ILE A  14      20.972   9.397 -13.326  1.00  1.970          H  
ATOM    198 3HD1 ILE A  14      21.773   8.274 -14.437  1.00  1.970          H  
ATOM    199  N   ALA A  15      18.696   9.499 -18.981  1.00  1.210          N  
ATOM    200  CA  ALA A  15      19.117   9.428 -20.370  1.00  1.320          C  
ATOM    201  C   ALA A  15      18.806  10.711 -21.134  1.00  1.190          C  
ATOM    202  O   ALA A  15      19.597  11.151 -21.970  1.00  1.310          O  
ATOM    203  CB  ALA A  15      18.434   8.259 -21.053  1.00  1.800          C  
ATOM    204  H   ALA A  15      18.056   8.784 -18.621  1.00  1.450          H  
ATOM    205  HA  ALA A  15      20.195   9.276 -20.384  1.00  1.580          H  
ATOM    206 1HB  ALA A  15      18.773   8.189 -22.084  1.00  2.160          H  
ATOM    207 2HB  ALA A  15      18.674   7.339 -20.522  1.00  2.160          H  
ATOM    208 3HB  ALA A  15      17.354   8.411 -21.038  1.00  2.160          H  
ATOM    209  N   ASN A  16      17.665  11.330 -20.826  1.00  1.030          N  
ATOM    210  CA  ASN A  16      17.252  12.538 -21.525  1.00  1.090          C  
ATOM    211  C   ASN A  16      17.621  13.853 -20.841  1.00  1.010          C  
ATOM    212  O   ASN A  16      17.147  14.909 -21.271  1.00  1.170          O  
ATOM    213  CB  ASN A  16      15.759  12.506 -21.749  1.00  1.500          C  
ATOM    214  CG  ASN A  16      15.354  11.441 -22.701  1.00  1.500          C  
ATOM    215  OD1 ASN A  16      16.046  11.135 -23.685  1.00  1.500          O  
ATOM    216  ND2 ASN A  16      14.230  10.852 -22.416  1.00  1.500          N  
ATOM    217  H   ASN A  16      17.037  10.886 -20.148  1.00  1.240          H  
ATOM    218  HA  ASN A  16      17.747  12.542 -22.495  1.00  1.310          H  
ATOM    219 1HB  ASN A  16      15.262  12.322 -20.792  1.00  1.800          H  
ATOM    220 2HB  ASN A  16      15.416  13.467 -22.122  1.00  1.800          H  
ATOM    221 1HD2 ASN A  16      13.890  10.071 -22.975  1.00  1.800          H  
ATOM    222 2HD2 ASN A  16      13.714  11.128 -21.609  1.00  1.800          H  
ATOM    223  N   ALA A  17      18.394  13.813 -19.758  1.00  0.950          N  
ATOM    224  CA  ALA A  17      18.796  15.049 -19.097  1.00  1.000          C  
ATOM    225  C   ALA A  17      19.754  15.771 -20.039  1.00  1.210          C  
ATOM    226  O   ALA A  17      20.542  15.113 -20.720  1.00  1.480          O  
ATOM    227  CB  ALA A  17      19.417  14.740 -17.750  1.00  1.380          C  
ATOM    228  H   ALA A  17      18.763  12.917 -19.420  1.00  1.140          H  
ATOM    229  HA  ALA A  17      17.920  15.682 -18.956  1.00  1.200          H  
ATOM    230 1HB  ALA A  17      19.730  15.654 -17.256  1.00  1.660          H  
ATOM    231 2HB  ALA A  17      18.688  14.219 -17.129  1.00  1.660          H  
ATOM    232 3HB  ALA A  17      20.267  14.097 -17.911  1.00  1.660          H  
ATOM    233  N   LYS A  18      19.731  17.110 -20.094  1.00  1.190          N  
ATOM    234  CA  LYS A  18      20.656  17.783 -21.003  1.00  1.370          C  
ATOM    235  C   LYS A  18      21.686  18.631 -20.278  1.00  1.310          C  
ATOM    236  O   LYS A  18      22.830  18.746 -20.722  1.00  1.410          O  
ATOM    237  CB  LYS A  18      19.872  18.645 -21.993  1.00  1.850          C  
ATOM    238  CG  LYS A  18      18.843  17.869 -22.861  1.00  1.850          C  
ATOM    239  CD  LYS A  18      19.491  16.831 -23.795  1.00  1.850          C  
ATOM    240  CE  LYS A  18      18.443  16.168 -24.682  1.00  1.850          C  
ATOM    241  NZ  LYS A  18      19.038  15.138 -25.591  1.00  1.850          N  
ATOM    242  H   LYS A  18      19.086  17.678 -19.529  1.00  1.430          H  
ATOM    243  HA  LYS A  18      21.212  17.033 -21.558  1.00  1.640          H  
ATOM    244 1HB  LYS A  18      19.324  19.412 -21.438  1.00  2.220          H  
ATOM    245 2HB  LYS A  18      20.565  19.156 -22.659  1.00  2.220          H  
ATOM    246 1HG  LYS A  18      18.149  17.345 -22.199  1.00  2.220          H  
ATOM    247 2HG  LYS A  18      18.273  18.576 -23.459  1.00  2.220          H  
ATOM    248 1HD  LYS A  18      20.250  17.306 -24.414  1.00  2.220          H  
ATOM    249 2HD  LYS A  18      19.960  16.045 -23.204  1.00  2.220          H  
ATOM    250 1HE  LYS A  18      17.700  15.685 -24.042  1.00  2.220          H  
ATOM    251 2HE  LYS A  18      17.951  16.929 -25.284  1.00  2.220          H  
ATOM    252 1HZ  LYS A  18      18.305  14.723 -26.152  1.00  2.220          H  
ATOM    253 2HZ  LYS A  18      19.722  15.570 -26.198  1.00  2.220          H  
ATOM    254 3HZ  LYS A  18      19.485  14.417 -25.038  1.00  2.220          H  
ATOM    255  N   THR A  19      21.285  19.250 -19.178  1.00  1.160          N  
ATOM    256  CA  THR A  19      22.209  20.124 -18.458  1.00  1.120          C  
ATOM    257  C   THR A  19      22.257  19.926 -16.958  1.00  0.980          C  
ATOM    258  O   THR A  19      21.488  19.151 -16.377  1.00  0.890          O  
ATOM    259  CB  THR A  19      21.934  21.595 -18.765  1.00  1.580          C  
ATOM    260  OG1 THR A  19      23.000  22.378 -18.196  1.00  1.580          O  
ATOM    261  CG2 THR A  19      20.585  22.017 -18.219  1.00  1.580          C  
ATOM    262  H   THR A  19      20.311  19.137 -18.869  1.00  1.390          H  
ATOM    263  HA  THR A  19      23.216  19.914 -18.826  1.00  1.340          H  
ATOM    264  HB  THR A  19      21.940  21.738 -19.845  1.00  1.900          H  
ATOM    265  HG1 THR A  19      22.962  23.275 -18.559  1.00  1.900          H  
ATOM    266 1HG2 THR A  19      20.409  23.065 -18.452  1.00  1.900          H  
ATOM    267 2HG2 THR A  19      19.803  21.408 -18.679  1.00  1.900          H  
ATOM    268 3HG2 THR A  19      20.555  21.880 -17.171  1.00  1.900          H  
ATOM    269  N   LYS A  20      23.122  20.700 -16.304  1.00  0.980          N  
ATOM    270  CA  LYS A  20      23.280  20.617 -14.850  1.00  0.890          C  
ATOM    271  C   LYS A  20      21.965  20.779 -14.121  1.00  0.810          C  
ATOM    272  O   LYS A  20      21.714  20.083 -13.137  1.00  0.730          O  
ATOM    273  CB  LYS A  20      24.263  21.647 -14.322  1.00  1.280          C  
ATOM    274  CG  LYS A  20      24.445  21.560 -12.810  1.00  1.280          C  
ATOM    275  CD  LYS A  20      25.525  22.476 -12.319  1.00  1.280          C  
ATOM    276  CE  LYS A  20      25.663  22.416 -10.799  1.00  1.280          C  
ATOM    277  NZ  LYS A  20      26.764  23.290 -10.323  1.00  1.280          N  
ATOM    278  H   LYS A  20      23.687  21.340 -16.866  1.00  1.180          H  
ATOM    279  HA  LYS A  20      23.673  19.634 -14.606  1.00  1.070          H  
ATOM    280 1HB  LYS A  20      25.233  21.514 -14.792  1.00  1.540          H  
ATOM    281 2HB  LYS A  20      23.913  22.649 -14.565  1.00  1.540          H  
ATOM    282 1HG  LYS A  20      23.516  21.822 -12.300  1.00  1.540          H  
ATOM    283 2HG  LYS A  20      24.702  20.545 -12.547  1.00  1.540          H  
ATOM    284 1HD  LYS A  20      26.477  22.161 -12.761  1.00  1.540          H  
ATOM    285 2HD  LYS A  20      25.326  23.498 -12.627  1.00  1.540          H  
ATOM    286 1HE  LYS A  20      24.730  22.733 -10.338  1.00  1.540          H  
ATOM    287 2HE  LYS A  20      25.876  21.387 -10.501  1.00  1.540          H  
ATOM    288 1HZ  LYS A  20      26.851  23.231  -9.328  1.00  1.540          H  
ATOM    289 2HZ  LYS A  20      27.643  22.975 -10.761  1.00  1.540          H  
ATOM    290 3HZ  LYS A  20      26.592  24.241 -10.593  1.00  1.540          H  
ATOM    291  N   ALA A  21      21.140  21.708 -14.599  1.00  0.860          N  
ATOM    292  CA  ALA A  21      19.842  22.004 -14.018  1.00  0.820          C  
ATOM    293  C   ALA A  21      18.912  20.799 -14.030  1.00  0.780          C  
ATOM    294  O   ALA A  21      18.101  20.650 -13.110  1.00  0.740          O  
ATOM    295  CB  ALA A  21      19.174  23.145 -14.758  1.00  1.160          C  
ATOM    296  H   ALA A  21      21.446  22.236 -15.404  1.00  1.030          H  
ATOM    297  HA  ALA A  21      20.004  22.296 -12.980  1.00  0.980          H  
ATOM    298 1HB  ALA A  21      18.222  23.372 -14.281  1.00  1.400          H  
ATOM    299 2HB  ALA A  21      19.816  24.023 -14.726  1.00  1.400          H  
ATOM    300 3HB  ALA A  21      18.995  22.862 -15.787  1.00  1.400          H  
ATOM    301  N   ASP A  22      19.020  19.926 -15.044  1.00  0.840          N  
ATOM    302  CA  ASP A  22      18.116  18.802 -15.130  1.00  0.830          C  
ATOM    303  C   ASP A  22      18.640  17.754 -14.212  1.00  0.740          C  
ATOM    304  O   ASP A  22      17.880  17.074 -13.526  1.00  0.710          O  
ATOM    305  CB  ASP A  22      18.108  18.194 -16.530  1.00  1.170          C  
ATOM    306  CG  ASP A  22      17.602  19.098 -17.624  1.00  1.170          C  
ATOM    307  OD1 ASP A  22      16.498  19.653 -17.537  1.00  1.170          O  
ATOM    308  OD2 ASP A  22      18.348  19.207 -18.611  1.00  1.170          O  
ATOM    309  H   ASP A  22      19.733  20.024 -15.766  1.00  1.010          H  
ATOM    310  HA  ASP A  22      17.124  19.091 -14.811  1.00  1.000          H  
ATOM    311 1HB  ASP A  22      19.130  17.904 -16.780  1.00  1.400          H  
ATOM    312 2HB  ASP A  22      17.510  17.280 -16.522  1.00  1.400          H  
ATOM    313  N   HIS A  23      19.953  17.658 -14.128  1.00  0.710          N  
ATOM    314  CA  HIS A  23      20.493  16.639 -13.280  1.00  0.660          C  
ATOM    315  C   HIS A  23      20.153  16.988 -11.829  1.00  0.580          C  
ATOM    316  O   HIS A  23      19.670  16.127 -11.094  1.00  0.610          O  
ATOM    317  CB  HIS A  23      22.004  16.540 -13.471  1.00  0.940          C  
ATOM    318  CG  HIS A  23      22.447  16.066 -14.823  1.00  0.940          C  
ATOM    319  ND1 HIS A  23      22.076  14.858 -15.356  1.00  0.940          N  
ATOM    320  CD2 HIS A  23      23.250  16.645 -15.735  1.00  0.940          C  
ATOM    321  CE1 HIS A  23      22.631  14.724 -16.552  1.00  0.940          C  
ATOM    322  NE2 HIS A  23      23.342  15.793 -16.802  1.00  0.940          N  
ATOM    323  H   HIS A  23      20.553  18.232 -14.729  1.00  0.850          H  
ATOM    324  HA  HIS A  23      20.046  15.676 -13.518  1.00  0.790          H  
ATOM    325 1HB  HIS A  23      22.442  17.522 -13.314  1.00  1.130          H  
ATOM    326 2HB  HIS A  23      22.409  15.877 -12.737  1.00  1.130          H  
ATOM    327  HD2 HIS A  23      23.726  17.603 -15.639  1.00  1.130          H  
ATOM    328  HE1 HIS A  23      22.517  13.872 -17.221  1.00  1.130          H  
ATOM    329  HE2 HIS A  23      23.878  15.961 -17.649  1.00  1.130          H  
ATOM    330  N   GLU A  24      20.330  18.260 -11.425  1.00  0.560          N  
ATOM    331  CA  GLU A  24      20.031  18.671 -10.052  1.00  0.510          C  
ATOM    332  C   GLU A  24      18.559  18.492  -9.693  1.00  0.530          C  
ATOM    333  O   GLU A  24      18.234  18.011  -8.599  1.00  0.530          O  
ATOM    334  CB  GLU A  24      20.425  20.129  -9.801  1.00  0.730          C  
ATOM    335  CG  GLU A  24      20.200  20.581  -8.336  1.00  0.730          C  
ATOM    336  CD  GLU A  24      20.635  21.993  -8.050  1.00  0.730          C  
ATOM    337  OE1 GLU A  24      21.023  22.680  -8.961  1.00  0.730          O  
ATOM    338  OE2 GLU A  24      20.582  22.381  -6.909  1.00  0.730          O  
ATOM    339  H   GLU A  24      20.726  18.945 -12.075  1.00  0.670          H  
ATOM    340  HA  GLU A  24      20.617  18.043  -9.381  1.00  0.610          H  
ATOM    341 1HB  GLU A  24      21.477  20.270 -10.052  1.00  0.880          H  
ATOM    342 2HB  GLU A  24      19.843  20.780 -10.457  1.00  0.880          H  
ATOM    343 1HG  GLU A  24      19.139  20.504  -8.101  1.00  0.880          H  
ATOM    344 2HG  GLU A  24      20.736  19.901  -7.676  1.00  0.880          H  
ATOM    345  N   ARG A  25      17.657  18.897 -10.602  1.00  0.590          N  
ATOM    346  CA  ARG A  25      16.231  18.775 -10.358  1.00  0.660          C  
ATOM    347  C   ARG A  25      15.854  17.321 -10.131  1.00  0.670          C  
ATOM    348  O   ARG A  25      15.121  16.994  -9.185  1.00  0.710          O  
ATOM    349  CB  ARG A  25      15.440  19.320 -11.542  1.00  0.900          C  
ATOM    350  CG  ARG A  25      13.909  19.344 -11.376  1.00  0.900          C  
ATOM    351  CD  ARG A  25      13.210  19.961 -12.568  1.00  0.900          C  
ATOM    352  NE  ARG A  25      13.338  19.127 -13.784  1.00  0.900          N  
ATOM    353  CZ  ARG A  25      14.117  19.394 -14.876  1.00  0.900          C  
ATOM    354  NH1 ARG A  25      14.867  20.464 -14.970  1.00  0.900          N  
ATOM    355  NH2 ARG A  25      14.152  18.561 -15.890  1.00  0.900          N  
ATOM    356  H   ARG A  25      17.963  19.330 -11.480  1.00  0.710          H  
ATOM    357  HA  ARG A  25      15.981  19.349  -9.466  1.00  0.790          H  
ATOM    358 1HB  ARG A  25      15.768  20.335 -11.754  1.00  1.080          H  
ATOM    359 2HB  ARG A  25      15.675  18.718 -12.422  1.00  1.080          H  
ATOM    360 1HG  ARG A  25      13.543  18.322 -11.267  1.00  1.080          H  
ATOM    361 2HG  ARG A  25      13.650  19.918 -10.488  1.00  1.080          H  
ATOM    362 1HD  ARG A  25      12.148  20.061 -12.340  1.00  1.080          H  
ATOM    363 2HD  ARG A  25      13.623  20.945 -12.765  1.00  1.080          H  
ATOM    364  HE  ARG A  25      12.793  18.274 -13.806  1.00  1.080          H  
ATOM    365 1HH1 ARG A  25      14.902  21.149 -14.233  1.00  1.080          H  
ATOM    366 2HH1 ARG A  25      15.434  20.572 -15.832  1.00  1.080          H  
ATOM    367 1HH2 ARG A  25      13.603  17.715 -15.889  1.00  1.080          H  
ATOM    368 2HH2 ARG A  25      14.780  18.798 -16.678  1.00  1.080          H  
ATOM    369  N   LEU A  26      16.348  16.450 -11.012  1.00  0.700          N  
ATOM    370  CA  LEU A  26      16.054  15.041 -10.940  1.00  0.780          C  
ATOM    371  C   LEU A  26      16.651  14.423  -9.675  1.00  0.690          C  
ATOM    372  O   LEU A  26      16.001  13.578  -9.059  1.00  0.750          O  
ATOM    373  CB  LEU A  26      16.531  14.383 -12.233  1.00  1.060          C  
ATOM    374  CG  LEU A  26      15.737  14.849 -13.560  1.00  1.060          C  
ATOM    375  CD1 LEU A  26      16.433  14.274 -14.792  1.00  1.060          C  
ATOM    376  CD2 LEU A  26      14.265  14.422 -13.524  1.00  1.060          C  
ATOM    377  H   LEU A  26      16.941  16.779 -11.783  1.00  0.840          H  
ATOM    378  HA  LEU A  26      14.980  14.922 -10.866  1.00  0.940          H  
ATOM    379 1HB  LEU A  26      17.586  14.633 -12.368  1.00  1.270          H  
ATOM    380 2HB  LEU A  26      16.443  13.317 -12.133  1.00  1.270          H  
ATOM    381  HG  LEU A  26      15.773  15.930 -13.628  1.00  1.270          H  
ATOM    382 1HD1 LEU A  26      15.929  14.611 -15.697  1.00  1.270          H  
ATOM    383 2HD1 LEU A  26      17.472  14.609 -14.814  1.00  1.270          H  
ATOM    384 3HD1 LEU A  26      16.400  13.213 -14.754  1.00  1.270          H  
ATOM    385 1HD2 LEU A  26      13.776  14.767 -14.435  1.00  1.270          H  
ATOM    386 2HD2 LEU A  26      14.193  13.361 -13.472  1.00  1.270          H  
ATOM    387 3HD2 LEU A  26      13.759  14.857 -12.673  1.00  1.270          H  
ATOM    388  N   VAL A  27      17.842  14.867  -9.223  1.00  0.620          N  
ATOM    389  CA  VAL A  27      18.372  14.315  -7.976  1.00  0.640          C  
ATOM    390  C   VAL A  27      17.435  14.643  -6.859  1.00  0.550          C  
ATOM    391  O   VAL A  27      17.080  13.780  -6.069  1.00  0.580          O  
ATOM    392  CB  VAL A  27      19.709  14.944  -7.504  1.00  0.890          C  
ATOM    393  CG1 VAL A  27      20.079  14.437  -6.056  1.00  0.890          C  
ATOM    394  CG2 VAL A  27      20.774  14.594  -8.363  1.00  0.890          C  
ATOM    395  H   VAL A  27      18.386  15.530  -9.784  1.00  0.740          H  
ATOM    396  HA  VAL A  27      18.471  13.233  -8.076  1.00  0.770          H  
ATOM    397  HB  VAL A  27      19.599  16.028  -7.483  1.00  1.070          H  
ATOM    398 1HG1 VAL A  27      21.020  14.897  -5.750  1.00  1.070          H  
ATOM    399 2HG1 VAL A  27      19.317  14.697  -5.321  1.00  1.070          H  
ATOM    400 3HG1 VAL A  27      20.199  13.353  -6.072  1.00  1.070          H  
ATOM    401 1HG2 VAL A  27      21.665  15.065  -7.994  1.00  1.070          H  
ATOM    402 2HG2 VAL A  27      20.880  13.531  -8.338  1.00  1.070          H  
ATOM    403 3HG2 VAL A  27      20.580  14.927  -9.341  1.00  1.070          H  
ATOM    404  N   ALA A  28      17.025  15.908  -6.759  1.00  0.520          N  
ATOM    405  CA  ALA A  28      16.196  16.281  -5.631  1.00  0.590          C  
ATOM    406  C   ALA A  28      14.926  15.451  -5.579  1.00  0.630          C  
ATOM    407  O   ALA A  28      14.550  14.939  -4.516  1.00  0.690          O  
ATOM    408  CB  ALA A  28      15.854  17.755  -5.728  1.00  0.800          C  
ATOM    409  H   ALA A  28      17.332  16.607  -7.446  1.00  0.620          H  
ATOM    410  HA  ALA A  28      16.761  16.096  -4.719  1.00  0.710          H  
ATOM    411 1HB  ALA A  28      15.253  18.048  -4.872  1.00  0.960          H  
ATOM    412 2HB  ALA A  28      16.776  18.337  -5.749  1.00  0.960          H  
ATOM    413 3HB  ALA A  28      15.295  17.934  -6.649  1.00  0.960          H  
ATOM    414  N   HIS A  29      14.309  15.233  -6.735  1.00  0.660          N  
ATOM    415  CA  HIS A  29      13.103  14.439  -6.783  1.00  0.760          C  
ATOM    416  C   HIS A  29      13.334  12.975  -6.470  1.00  0.710          C  
ATOM    417  O   HIS A  29      12.603  12.400  -5.659  1.00  0.740          O  
ATOM    418  CB  HIS A  29      12.383  14.619  -8.119  1.00  1.020          C  
ATOM    419  CG  HIS A  29      11.223  13.686  -8.311  1.00  1.020          C  
ATOM    420  ND1 HIS A  29      10.205  13.531  -7.387  1.00  1.020          N  
ATOM    421  CD2 HIS A  29      10.902  12.917  -9.361  1.00  1.020          C  
ATOM    422  CE1 HIS A  29       9.330  12.654  -7.859  1.00  1.020          C  
ATOM    423  NE2 HIS A  29       9.732  12.260  -9.058  1.00  1.020          N  
ATOM    424  H   HIS A  29      14.663  15.681  -7.589  1.00  0.790          H  
ATOM    425  HA  HIS A  29      12.424  14.811  -6.019  1.00  0.910          H  
ATOM    426 1HB  HIS A  29      12.025  15.644  -8.205  1.00  1.230          H  
ATOM    427 2HB  HIS A  29      13.096  14.452  -8.932  1.00  1.230          H  
ATOM    428  HD1 HIS A  29      10.319  13.630  -6.391  1.00  1.230          H  
ATOM    429  HD2 HIS A  29      11.389  12.767 -10.310  1.00  1.230          H  
ATOM    430  HE1 HIS A  29       8.453  12.371  -7.268  1.00  1.230          H  
ATOM    431  N   TYR A  30      14.314  12.357  -7.108  1.00  0.670          N  
ATOM    432  CA  TYR A  30      14.497  10.939  -6.916  1.00  0.690          C  
ATOM    433  C   TYR A  30      15.107  10.619  -5.561  1.00  0.630          C  
ATOM    434  O   TYR A  30      14.847   9.543  -5.018  1.00  0.670          O  
ATOM    435  CB  TYR A  30      15.282  10.374  -8.083  1.00  0.960          C  
ATOM    436  CG  TYR A  30      14.498  10.523  -9.398  1.00  0.960          C  
ATOM    437  CD1 TYR A  30      15.139  11.016 -10.510  1.00  0.960          C  
ATOM    438  CD2 TYR A  30      13.126  10.200  -9.487  1.00  0.960          C  
ATOM    439  CE1 TYR A  30      14.463  11.174 -11.697  1.00  0.960          C  
ATOM    440  CE2 TYR A  30      12.460  10.370 -10.684  1.00  0.960          C  
ATOM    441  CZ  TYR A  30      13.123  10.852 -11.783  1.00  0.960          C  
ATOM    442  OH  TYR A  30      12.447  11.011 -12.962  1.00  0.960          O  
ATOM    443  H   TYR A  30      14.919  12.869  -7.754  1.00  0.800          H  
ATOM    444  HA  TYR A  30      13.519  10.478  -6.909  1.00  0.830          H  
ATOM    445 1HB  TYR A  30      16.233  10.904  -8.182  1.00  1.150          H  
ATOM    446 2HB  TYR A  30      15.497   9.317  -7.919  1.00  1.150          H  
ATOM    447  HD1 TYR A  30      16.192  11.275 -10.452  1.00  1.150          H  
ATOM    448  HD2 TYR A  30      12.572   9.812  -8.642  1.00  1.150          H  
ATOM    449  HE1 TYR A  30      14.995  11.547 -12.562  1.00  1.150          H  
ATOM    450  HE2 TYR A  30      11.404  10.117 -10.757  1.00  1.150          H  
ATOM    451  HH  TYR A  30      13.069  11.177 -13.671  1.00  1.150          H  
ATOM    452  N   GLU A  31      15.907  11.531  -4.999  1.00  0.580          N  
ATOM    453  CA  GLU A  31      16.460  11.320  -3.678  1.00  0.620          C  
ATOM    454  C   GLU A  31      15.301  11.260  -2.688  1.00  0.650          C  
ATOM    455  O   GLU A  31      15.272  10.379  -1.823  1.00  0.700          O  
ATOM    456  CB  GLU A  31      17.435  12.425  -3.275  1.00  0.850          C  
ATOM    457  CG  GLU A  31      18.092  12.167  -1.929  1.00  0.850          C  
ATOM    458  CD  GLU A  31      19.063  13.223  -1.486  1.00  0.850          C  
ATOM    459  OE1 GLU A  31      19.006  14.320  -1.974  1.00  0.850          O  
ATOM    460  OE2 GLU A  31      19.879  12.920  -0.646  1.00  0.850          O  
ATOM    461  H   GLU A  31      16.140  12.391  -5.489  1.00  0.700          H  
ATOM    462  HA  GLU A  31      16.983  10.364  -3.661  1.00  0.740          H  
ATOM    463 1HB  GLU A  31      18.219  12.511  -4.026  1.00  1.020          H  
ATOM    464 2HB  GLU A  31      16.909  13.382  -3.236  1.00  1.020          H  
ATOM    465 1HG  GLU A  31      17.304  12.100  -1.187  1.00  1.020          H  
ATOM    466 2HG  GLU A  31      18.598  11.204  -1.965  1.00  1.020          H  
ATOM    467  N   GLU A  32      14.344  12.206  -2.801  1.00  0.670          N  
ATOM    468  CA  GLU A  32      13.177  12.191  -1.929  1.00  0.760          C  
ATOM    469  C   GLU A  32      12.386  10.902  -2.086  1.00  0.770          C  
ATOM    470  O   GLU A  32      11.939  10.330  -1.083  1.00  0.830          O  
ATOM    471  CB  GLU A  32      12.251  13.382  -2.187  1.00  1.030          C  
ATOM    472  CG  GLU A  32      11.003  13.406  -1.266  1.00  1.030          C  
ATOM    473  CD  GLU A  32      10.120  14.617  -1.456  1.00  1.030          C  
ATOM    474  OE1 GLU A  32      10.509  15.513  -2.158  1.00  1.030          O  
ATOM    475  OE2 GLU A  32       9.031  14.625  -0.917  1.00  1.030          O  
ATOM    476  H   GLU A  32      14.443  12.962  -3.488  1.00  0.800          H  
ATOM    477  HA  GLU A  32      13.524  12.252  -0.899  1.00  0.910          H  
ATOM    478 1HB  GLU A  32      12.805  14.311  -2.049  1.00  1.230          H  
ATOM    479 2HB  GLU A  32      11.910  13.358  -3.225  1.00  1.230          H  
ATOM    480 1HG  GLU A  32      10.405  12.518  -1.469  1.00  1.230          H  
ATOM    481 2HG  GLU A  32      11.329  13.355  -0.228  1.00  1.230          H  
ATOM    482  N   GLU A  33      12.211  10.432  -3.333  1.00  0.740          N  
ATOM    483  CA  GLU A  33      11.455   9.205  -3.537  1.00  0.790          C  
ATOM    484  C   GLU A  33      12.171   8.041  -2.877  1.00  0.720          C  
ATOM    485  O   GLU A  33      11.530   7.220  -2.217  1.00  0.750          O  
ATOM    486  CB  GLU A  33      11.299   8.905  -5.036  1.00  1.090          C  
ATOM    487  CG  GLU A  33      10.404   9.879  -5.798  1.00  1.090          C  
ATOM    488  CD  GLU A  33       8.974   9.795  -5.446  1.00  1.090          C  
ATOM    489  OE1 GLU A  33       8.399   8.747  -5.610  1.00  1.090          O  
ATOM    490  OE2 GLU A  33       8.453  10.769  -4.969  1.00  1.090          O  
ATOM    491  H   GLU A  33      12.556  10.969  -4.134  1.00  0.890          H  
ATOM    492  HA  GLU A  33      10.470   9.320  -3.086  1.00  0.950          H  
ATOM    493 1HB  GLU A  33      12.279   8.915  -5.508  1.00  1.300          H  
ATOM    494 2HB  GLU A  33      10.893   7.901  -5.166  1.00  1.300          H  
ATOM    495 1HG  GLU A  33      10.730  10.880  -5.577  1.00  1.300          H  
ATOM    496 2HG  GLU A  33      10.531   9.723  -6.865  1.00  1.300          H  
ATOM    497  N   ALA A  34      13.505   7.992  -2.990  1.00  0.650          N  
ATOM    498  CA  ALA A  34      14.262   6.914  -2.384  1.00  0.640          C  
ATOM    499  C   ALA A  34      14.092   6.900  -0.879  1.00  0.680          C  
ATOM    500  O   ALA A  34      13.917   5.838  -0.278  1.00  0.720          O  
ATOM    501  CB  ALA A  34      15.727   7.052  -2.698  1.00  0.900          C  
ATOM    502  H   ALA A  34      13.985   8.682  -3.578  1.00  0.780          H  
ATOM    503  HA  ALA A  34      13.896   5.977  -2.786  1.00  0.770          H  
ATOM    504 1HB  ALA A  34      16.225   6.227  -2.256  1.00  1.080          H  
ATOM    505 2HB  ALA A  34      15.894   7.058  -3.748  1.00  1.080          H  
ATOM    506 3HB  ALA A  34      16.101   7.983  -2.283  1.00  1.080          H  
ATOM    507  N   LYS A  35      14.119   8.086  -0.262  1.00  0.700          N  
ATOM    508  CA  LYS A  35      13.960   8.187   1.180  1.00  0.800          C  
ATOM    509  C   LYS A  35      12.573   7.741   1.622  1.00  0.810          C  
ATOM    510  O   LYS A  35      12.444   7.020   2.618  1.00  0.840          O  
ATOM    511  CB  LYS A  35      14.268   9.610   1.643  1.00  1.080          C  
ATOM    512  CG  LYS A  35      15.760   9.955   1.569  1.00  1.080          C  
ATOM    513  CD  LYS A  35      16.050  11.403   1.959  1.00  1.080          C  
ATOM    514  CE  LYS A  35      17.559  11.685   1.915  1.00  1.080          C  
ATOM    515  NZ  LYS A  35      17.886  13.120   2.169  1.00  1.080          N  
ATOM    516  H   LYS A  35      14.317   8.928  -0.817  1.00  0.840          H  
ATOM    517  HA  LYS A  35      14.682   7.519   1.647  1.00  0.960          H  
ATOM    518 1HB  LYS A  35      13.726  10.318   1.012  1.00  1.300          H  
ATOM    519 2HB  LYS A  35      13.928   9.747   2.667  1.00  1.300          H  
ATOM    520 1HG  LYS A  35      16.312   9.290   2.233  1.00  1.300          H  
ATOM    521 2HG  LYS A  35      16.113   9.788   0.551  1.00  1.300          H  
ATOM    522 1HD  LYS A  35      15.547  12.071   1.255  1.00  1.300          H  
ATOM    523 2HD  LYS A  35      15.673  11.601   2.962  1.00  1.300          H  
ATOM    524 1HE  LYS A  35      18.051  11.076   2.671  1.00  1.300          H  
ATOM    525 2HE  LYS A  35      17.943  11.404   0.941  1.00  1.300          H  
ATOM    526 1HZ  LYS A  35      18.894  13.246   2.124  1.00  1.300          H  
ATOM    527 2HZ  LYS A  35      17.449  13.698   1.462  1.00  1.300          H  
ATOM    528 3HZ  LYS A  35      17.553  13.393   3.080  1.00  1.300          H  
ATOM    529  N   ARG A  36      11.534   8.143   0.883  1.00  0.810          N  
ATOM    530  CA  ARG A  36      10.183   7.723   1.223  1.00  0.860          C  
ATOM    531  C   ARG A  36      10.028   6.209   1.089  1.00  0.790          C  
ATOM    532  O   ARG A  36       9.406   5.564   1.942  1.00  0.840          O  
ATOM    533  CB  ARG A  36       9.167   8.442   0.353  1.00  1.180          C  
ATOM    534  CG  ARG A  36       8.988   9.914   0.699  1.00  1.180          C  
ATOM    535  CD  ARG A  36       7.984  10.584  -0.171  1.00  1.180          C  
ATOM    536  NE  ARG A  36       7.839  12.005   0.165  1.00  1.180          N  
ATOM    537  CZ  ARG A  36       7.071  12.515   1.143  1.00  1.180          C  
ATOM    538  NH1 ARG A  36       6.336  11.746   1.933  1.00  1.180          N  
ATOM    539  NH2 ARG A  36       7.080  13.819   1.288  1.00  1.180          N  
ATOM    540  H   ARG A  36      11.694   8.780   0.094  1.00  0.970          H  
ATOM    541  HA  ARG A  36       9.993   7.997   2.260  1.00  1.030          H  
ATOM    542 1HB  ARG A  36       9.487   8.388  -0.690  1.00  1.420          H  
ATOM    543 2HB  ARG A  36       8.200   7.950   0.429  1.00  1.420          H  
ATOM    544 1HG  ARG A  36       8.669  10.002   1.734  1.00  1.420          H  
ATOM    545 2HG  ARG A  36       9.939  10.433   0.574  1.00  1.420          H  
ATOM    546 1HD  ARG A  36       8.325  10.519  -1.210  1.00  1.420          H  
ATOM    547 2HD  ARG A  36       7.017  10.099  -0.082  1.00  1.420          H  
ATOM    548  HE  ARG A  36       8.364  12.703  -0.387  1.00  1.420          H  
ATOM    549 1HH1 ARG A  36       6.337  10.746   1.812  1.00  1.420          H  
ATOM    550 2HH1 ARG A  36       5.771  12.162   2.659  1.00  1.420          H  
ATOM    551 1HH2 ARG A  36       7.672  14.370   0.644  1.00  1.420          H  
ATOM    552 2HH2 ARG A  36       6.528  14.268   2.002  1.00  1.420          H  
ATOM    553  N   LEU A  37      10.614   5.633   0.037  1.00  0.720          N  
ATOM    554  CA  LEU A  37      10.559   4.201  -0.181  1.00  0.700          C  
ATOM    555  C   LEU A  37      11.282   3.452   0.926  1.00  0.650          C  
ATOM    556  O   LEU A  37      10.772   2.436   1.413  1.00  0.640          O  
ATOM    557  CB  LEU A  37      11.192   3.885  -1.535  1.00  0.990          C  
ATOM    558  CG  LEU A  37      10.424   4.319  -2.777  1.00  0.990          C  
ATOM    559  CD1 LEU A  37      11.347   4.253  -3.957  1.00  0.990          C  
ATOM    560  CD2 LEU A  37       9.278   3.375  -3.001  1.00  0.990          C  
ATOM    561  H   LEU A  37      11.088   6.222  -0.656  1.00  0.860          H  
ATOM    562  HA  LEU A  37       9.518   3.892  -0.172  1.00  0.840          H  
ATOM    563 1HB  LEU A  37      12.165   4.362  -1.572  1.00  1.190          H  
ATOM    564 2HB  LEU A  37      11.326   2.806  -1.604  1.00  1.190          H  
ATOM    565  HG  LEU A  37      10.050   5.333  -2.663  1.00  1.190          H  
ATOM    566 1HD1 LEU A  37      10.808   4.550  -4.859  1.00  1.190          H  
ATOM    567 2HD1 LEU A  37      12.176   4.925  -3.805  1.00  1.190          H  
ATOM    568 3HD1 LEU A  37      11.714   3.256  -4.068  1.00  1.190          H  
ATOM    569 1HD2 LEU A  37       8.741   3.666  -3.904  1.00  1.190          H  
ATOM    570 2HD2 LEU A  37       9.682   2.374  -3.120  1.00  1.190          H  
ATOM    571 3HD2 LEU A  37       8.593   3.397  -2.159  1.00  1.190          H  
ATOM    572  N   GLU A  38      12.437   3.973   1.370  1.00  0.660          N  
ATOM    573  CA  GLU A  38      13.192   3.316   2.424  1.00  0.680          C  
ATOM    574  C   GLU A  38      12.393   3.345   3.719  1.00  0.700          C  
ATOM    575  O   GLU A  38      12.357   2.351   4.448  1.00  0.690          O  
ATOM    576  CB  GLU A  38      14.538   4.014   2.650  1.00  0.940          C  
ATOM    577  CG  GLU A  38      15.506   3.297   3.628  1.00  0.940          C  
ATOM    578  CD  GLU A  38      16.016   1.984   3.078  1.00  0.940          C  
ATOM    579  OE1 GLU A  38      15.854   1.771   1.898  1.00  0.940          O  
ATOM    580  OE2 GLU A  38      16.575   1.211   3.809  1.00  0.940          O  
ATOM    581  H   GLU A  38      12.834   4.794   0.905  1.00  0.790          H  
ATOM    582  HA  GLU A  38      13.368   2.281   2.137  1.00  0.820          H  
ATOM    583 1HB  GLU A  38      15.045   4.132   1.694  1.00  1.130          H  
ATOM    584 2HB  GLU A  38      14.358   5.018   3.038  1.00  1.130          H  
ATOM    585 1HG  GLU A  38      16.354   3.950   3.823  1.00  1.130          H  
ATOM    586 2HG  GLU A  38      14.998   3.116   4.580  1.00  1.130          H  
ATOM    587  N   LYS A  39      11.734   4.477   4.005  1.00  0.750          N  
ATOM    588  CA  LYS A  39      10.936   4.594   5.214  1.00  0.810          C  
ATOM    589  C   LYS A  39       9.808   3.572   5.195  1.00  0.760          C  
ATOM    590  O   LYS A  39       9.576   2.890   6.197  1.00  0.770          O  
ATOM    591  CB  LYS A  39      10.377   6.013   5.365  1.00  1.110          C  
ATOM    592  CG  LYS A  39       9.577   6.273   6.667  1.00  1.110          C  
ATOM    593  CD  LYS A  39       9.126   7.747   6.747  1.00  1.110          C  
ATOM    594  CE  LYS A  39       8.490   8.106   8.106  1.00  1.110          C  
ATOM    595  NZ  LYS A  39       7.199   7.395   8.351  1.00  1.110          N  
ATOM    596  H   LYS A  39      11.841   5.291   3.390  1.00  0.900          H  
ATOM    597  HA  LYS A  39      11.575   4.375   6.071  1.00  0.970          H  
ATOM    598 1HB  LYS A  39      11.197   6.728   5.312  1.00  1.330          H  
ATOM    599 2HB  LYS A  39       9.716   6.222   4.523  1.00  1.330          H  
ATOM    600 1HG  LYS A  39       8.696   5.623   6.690  1.00  1.330          H  
ATOM    601 2HG  LYS A  39      10.202   6.038   7.530  1.00  1.330          H  
ATOM    602 1HD  LYS A  39       9.988   8.395   6.582  1.00  1.330          H  
ATOM    603 2HD  LYS A  39       8.398   7.938   5.959  1.00  1.330          H  
ATOM    604 1HE  LYS A  39       9.187   7.852   8.902  1.00  1.330          H  
ATOM    605 2HE  LYS A  39       8.305   9.179   8.128  1.00  1.330          H  
ATOM    606 1HZ  LYS A  39       6.820   7.658   9.243  1.00  1.330          H  
ATOM    607 2HZ  LYS A  39       6.532   7.617   7.635  1.00  1.330          H  
ATOM    608 3HZ  LYS A  39       7.343   6.376   8.356  1.00  1.330          H  
ATOM    609  N   LYS A  40       9.110   3.446   4.052  1.00  0.720          N  
ATOM    610  CA  LYS A  40       8.014   2.490   3.958  1.00  0.700          C  
ATOM    611  C   LYS A  40       8.515   1.070   4.130  1.00  0.580          C  
ATOM    612  O   LYS A  40       7.864   0.274   4.809  1.00  0.560          O  
ATOM    613  CB  LYS A  40       7.278   2.629   2.623  1.00  0.990          C  
ATOM    614  CG  LYS A  40       6.415   3.888   2.475  1.00  0.990          C  
ATOM    615  CD  LYS A  40       5.166   3.850   3.393  1.00  0.990          C  
ATOM    616  CE  LYS A  40       4.215   5.004   3.091  1.00  0.990          C  
ATOM    617  NZ  LYS A  40       3.037   5.045   4.036  1.00  0.990          N  
ATOM    618  H   LYS A  40       9.327   4.058   3.257  1.00  0.860          H  
ATOM    619  HA  LYS A  40       7.320   2.686   4.773  1.00  0.840          H  
ATOM    620 1HB  LYS A  40       8.014   2.645   1.815  1.00  1.190          H  
ATOM    621 2HB  LYS A  40       6.650   1.770   2.462  1.00  1.190          H  
ATOM    622 1HG  LYS A  40       7.020   4.753   2.753  1.00  1.190          H  
ATOM    623 2HG  LYS A  40       6.119   4.004   1.444  1.00  1.190          H  
ATOM    624 1HD  LYS A  40       4.638   2.908   3.255  1.00  1.190          H  
ATOM    625 2HD  LYS A  40       5.463   3.929   4.439  1.00  1.190          H  
ATOM    626 1HE  LYS A  40       4.761   5.943   3.163  1.00  1.190          H  
ATOM    627 2HE  LYS A  40       3.841   4.890   2.073  1.00  1.190          H  
ATOM    628 1HZ  LYS A  40       2.443   5.820   3.787  1.00  1.190          H  
ATOM    629 2HZ  LYS A  40       2.497   4.188   3.986  1.00  1.190          H  
ATOM    630 3HZ  LYS A  40       3.357   5.168   4.986  1.00  1.190          H  
ATOM    631  N   SER A  41       9.684   0.761   3.560  1.00  0.540          N  
ATOM    632  CA  SER A  41      10.274  -0.557   3.690  1.00  0.480          C  
ATOM    633  C   SER A  41      10.515  -0.881   5.159  1.00  0.480          C  
ATOM    634  O   SER A  41      10.136  -1.960   5.631  1.00  0.470          O  
ATOM    635  CB  SER A  41      11.584  -0.606   2.934  1.00  0.700          C  
ATOM    636  OG  SER A  41      12.205  -1.840   3.074  1.00  0.700          O  
ATOM    637  H   SER A  41      10.155   1.455   2.970  1.00  0.650          H  
ATOM    638  HA  SER A  41       9.587  -1.292   3.274  1.00  0.580          H  
ATOM    639 1HB  SER A  41      11.400  -0.402   1.878  1.00  0.840          H  
ATOM    640 2HB  SER A  41      12.245   0.167   3.296  1.00  0.840          H  
ATOM    641  HG  SER A  41      13.045  -1.751   2.616  1.00  0.840          H  
ATOM    642  N   GLU A  42      11.118   0.061   5.905  1.00  0.550          N  
ATOM    643  CA  GLU A  42      11.365  -0.180   7.319  1.00  0.620          C  
ATOM    644  C   GLU A  42      10.072  -0.376   8.100  1.00  0.600          C  
ATOM    645  O   GLU A  42       9.989  -1.282   8.936  1.00  0.610          O  
ATOM    646  CB  GLU A  42      12.133   0.983   7.960  1.00  0.840          C  
ATOM    647  CG  GLU A  42      13.594   1.131   7.555  1.00  0.840          C  
ATOM    648  CD  GLU A  42      14.247   2.332   8.216  1.00  0.840          C  
ATOM    649  OE1 GLU A  42      13.533   3.138   8.767  1.00  0.840          O  
ATOM    650  OE2 GLU A  42      15.450   2.428   8.192  1.00  0.840          O  
ATOM    651  H   GLU A  42      11.436   0.932   5.461  1.00  0.660          H  
ATOM    652  HA  GLU A  42      11.960  -1.088   7.411  1.00  0.740          H  
ATOM    653 1HB  GLU A  42      11.632   1.918   7.697  1.00  1.010          H  
ATOM    654 2HB  GLU A  42      12.093   0.888   9.043  1.00  1.010          H  
ATOM    655 1HG  GLU A  42      14.136   0.230   7.835  1.00  1.010          H  
ATOM    656 2HG  GLU A  42      13.655   1.238   6.470  1.00  1.010          H  
ATOM    657  N   GLU A  43       9.044   0.435   7.811  1.00  0.610          N  
ATOM    658  CA  GLU A  43       7.789   0.298   8.532  1.00  0.620          C  
ATOM    659  C   GLU A  43       7.146  -1.045   8.267  1.00  0.500          C  
ATOM    660  O   GLU A  43       6.662  -1.695   9.194  1.00  0.470          O  
ATOM    661  CB  GLU A  43       6.805   1.403   8.141  1.00  0.860          C  
ATOM    662  CG  GLU A  43       7.182   2.793   8.629  1.00  0.860          C  
ATOM    663  CD  GLU A  43       6.231   3.853   8.157  1.00  0.860          C  
ATOM    664  OE1 GLU A  43       5.316   3.530   7.439  1.00  0.860          O  
ATOM    665  OE2 GLU A  43       6.433   5.006   8.498  1.00  0.860          O  
ATOM    666  H   GLU A  43       9.165   1.189   7.124  1.00  0.730          H  
ATOM    667  HA  GLU A  43       7.995   0.374   9.598  1.00  0.740          H  
ATOM    668 1HB  GLU A  43       6.732   1.444   7.051  1.00  1.040          H  
ATOM    669 2HB  GLU A  43       5.814   1.162   8.525  1.00  1.040          H  
ATOM    670 1HG  GLU A  43       7.191   2.787   9.718  1.00  1.040          H  
ATOM    671 2HG  GLU A  43       8.185   3.030   8.291  1.00  1.040          H  
ATOM    672  N   TYR A  44       7.188  -1.500   7.019  1.00  0.450          N  
ATOM    673  CA  TYR A  44       6.583  -2.767   6.680  1.00  0.400          C  
ATOM    674  C   TYR A  44       7.347  -3.915   7.322  1.00  0.350          C  
ATOM    675  O   TYR A  44       6.727  -4.851   7.832  1.00  0.320          O  
ATOM    676  CB  TYR A  44       6.475  -2.897   5.156  1.00  0.580          C  
ATOM    677  CG  TYR A  44       5.487  -1.885   4.517  1.00  0.580          C  
ATOM    678  CD1 TYR A  44       5.770  -1.326   3.278  1.00  0.580          C  
ATOM    679  CD2 TYR A  44       4.313  -1.502   5.172  1.00  0.580          C  
ATOM    680  CE1 TYR A  44       4.892  -0.407   2.728  1.00  0.580          C  
ATOM    681  CE2 TYR A  44       3.467  -0.609   4.614  1.00  0.580          C  
ATOM    682  CZ  TYR A  44       3.749  -0.062   3.411  1.00  0.580          C  
ATOM    683  OH  TYR A  44       2.881   0.825   2.882  1.00  0.580          O  
ATOM    684  H   TYR A  44       7.582  -0.912   6.277  1.00  0.540          H  
ATOM    685  HA  TYR A  44       5.595  -2.805   7.112  1.00  0.480          H  
ATOM    686 1HB  TYR A  44       7.462  -2.734   4.712  1.00  0.700          H  
ATOM    687 2HB  TYR A  44       6.154  -3.904   4.890  1.00  0.700          H  
ATOM    688  HD1 TYR A  44       6.682  -1.603   2.750  1.00  0.700          H  
ATOM    689  HD2 TYR A  44       4.046  -1.898   6.123  1.00  0.700          H  
ATOM    690  HE1 TYR A  44       5.096   0.043   1.768  1.00  0.700          H  
ATOM    691  HE2 TYR A  44       2.555  -0.325   5.139  1.00  0.700          H  
ATOM    692  HH  TYR A  44       3.274   1.254   2.113  1.00  0.700          H  
ATOM    693  N   GLN A  45       8.682  -3.857   7.364  1.00  0.410          N  
ATOM    694  CA  GLN A  45       9.382  -4.967   7.990  1.00  0.460          C  
ATOM    695  C   GLN A  45       9.027  -5.044   9.478  1.00  0.420          C  
ATOM    696  O   GLN A  45       8.816  -6.143  10.016  1.00  0.440          O  
ATOM    697  CB  GLN A  45      10.895  -4.836   7.824  1.00  0.620          C  
ATOM    698  CG  GLN A  45      11.700  -6.048   8.340  1.00  0.620          C  
ATOM    699  CD  GLN A  45      11.416  -7.336   7.563  1.00  0.620          C  
ATOM    700  OE1 GLN A  45      11.563  -7.381   6.341  1.00  0.620          O  
ATOM    701  NE2 GLN A  45      11.019  -8.385   8.270  1.00  0.620          N  
ATOM    702  H   GLN A  45       9.193  -3.096   6.901  1.00  0.490          H  
ATOM    703  HA  GLN A  45       9.056  -5.888   7.508  1.00  0.550          H  
ATOM    704 1HB  GLN A  45      11.128  -4.683   6.772  1.00  0.750          H  
ATOM    705 2HB  GLN A  45      11.234  -3.946   8.358  1.00  0.750          H  
ATOM    706 1HG  GLN A  45      12.760  -5.823   8.242  1.00  0.750          H  
ATOM    707 2HG  GLN A  45      11.455  -6.220   9.388  1.00  0.750          H  
ATOM    708 1HE2 GLN A  45      10.834  -9.257   7.814  1.00  0.750          H  
ATOM    709 2HE2 GLN A  45      10.912  -8.307   9.263  1.00  0.750          H  
ATOM    710  N   GLU A  46       8.912  -3.882  10.143  1.00  0.420          N  
ATOM    711  CA  GLU A  46       8.567  -3.894  11.556  1.00  0.430          C  
ATOM    712  C   GLU A  46       7.147  -4.399  11.771  1.00  0.350          C  
ATOM    713  O   GLU A  46       6.903  -5.161  12.707  1.00  0.350          O  
ATOM    714  CB  GLU A  46       8.723  -2.501  12.173  1.00  0.600          C  
ATOM    715  CG  GLU A  46      10.174  -2.014  12.310  1.00  0.600          C  
ATOM    716  CD  GLU A  46      10.993  -2.875  13.239  1.00  0.600          C  
ATOM    717  OE1 GLU A  46      10.500  -3.213  14.287  1.00  0.600          O  
ATOM    718  OE2 GLU A  46      12.115  -3.217  12.898  1.00  0.600          O  
ATOM    719  H   GLU A  46       9.128  -2.994   9.674  1.00  0.500          H  
ATOM    720  HA  GLU A  46       9.244  -4.570  12.068  1.00  0.520          H  
ATOM    721 1HB  GLU A  46       8.192  -1.777  11.550  1.00  0.720          H  
ATOM    722 2HB  GLU A  46       8.262  -2.485  13.160  1.00  0.720          H  
ATOM    723 1HG  GLU A  46      10.639  -2.026  11.326  1.00  0.720          H  
ATOM    724 2HG  GLU A  46      10.171  -0.988  12.669  1.00  0.720          H  
ATOM    725  N   LEU A  47       6.218  -4.012  10.893  1.00  0.320          N  
ATOM    726  CA  LEU A  47       4.839  -4.458  11.001  1.00  0.320          C  
ATOM    727  C   LEU A  47       4.731  -5.958  10.784  1.00  0.300          C  
ATOM    728  O   LEU A  47       3.910  -6.614  11.437  1.00  0.350          O  
ATOM    729  CB  LEU A  47       3.969  -3.677  10.024  1.00  0.450          C  
ATOM    730  CG  LEU A  47       3.753  -2.179  10.374  1.00  0.450          C  
ATOM    731  CD1 LEU A  47       3.148  -1.465   9.186  1.00  0.450          C  
ATOM    732  CD2 LEU A  47       2.803  -2.061  11.572  1.00  0.450          C  
ATOM    733  H   LEU A  47       6.471  -3.341  10.161  1.00  0.380          H  
ATOM    734  HA  LEU A  47       4.502  -4.254  12.007  1.00  0.380          H  
ATOM    735 1HB  LEU A  47       4.411  -3.743   9.034  1.00  0.540          H  
ATOM    736 2HB  LEU A  47       3.002  -4.139  10.006  1.00  0.540          H  
ATOM    737  HG  LEU A  47       4.701  -1.716  10.615  1.00  0.540          H  
ATOM    738 1HD1 LEU A  47       3.003  -0.414   9.427  1.00  0.540          H  
ATOM    739 2HD1 LEU A  47       3.821  -1.546   8.343  1.00  0.540          H  
ATOM    740 3HD1 LEU A  47       2.200  -1.907   8.943  1.00  0.540          H  
ATOM    741 1HD2 LEU A  47       2.651  -1.007  11.800  1.00  0.540          H  
ATOM    742 2HD2 LEU A  47       1.845  -2.520  11.321  1.00  0.540          H  
ATOM    743 3HD2 LEU A  47       3.215  -2.550  12.445  1.00  0.540          H  
ATOM    744  N   ALA A  48       5.539  -6.514   9.872  1.00  0.290          N  
ATOM    745  CA  ALA A  48       5.525  -7.954   9.667  1.00  0.360          C  
ATOM    746  C   ALA A  48       5.924  -8.649  10.970  1.00  0.390          C  
ATOM    747  O   ALA A  48       5.258  -9.589  11.411  1.00  0.450          O  
ATOM    748  CB  ALA A  48       6.494  -8.354   8.557  1.00  0.480          C  
ATOM    749  H   ALA A  48       6.137  -5.912   9.297  1.00  0.350          H  
ATOM    750  HA  ALA A  48       4.514  -8.253   9.402  1.00  0.430          H  
ATOM    751 1HB  ALA A  48       6.465  -9.423   8.415  1.00  0.570          H  
ATOM    752 2HB  ALA A  48       6.236  -7.871   7.635  1.00  0.570          H  
ATOM    753 3HB  ALA A  48       7.502  -8.052   8.836  1.00  0.570          H  
ATOM    754  N   LYS A  49       6.966  -8.134  11.641  1.00  0.390          N  
ATOM    755  CA  LYS A  49       7.394  -8.713  12.914  1.00  0.430          C  
ATOM    756  C   LYS A  49       6.298  -8.608  13.972  1.00  0.430          C  
ATOM    757  O   LYS A  49       6.072  -9.554  14.737  1.00  0.470          O  
ATOM    758  CB  LYS A  49       8.684  -8.060  13.409  1.00  0.590          C  
ATOM    759  CG  LYS A  49       9.934  -8.438  12.597  1.00  0.590          C  
ATOM    760  CD  LYS A  49      11.238  -7.937  13.256  1.00  0.590          C  
ATOM    761  CE  LYS A  49      11.405  -6.430  13.081  1.00  0.590          C  
ATOM    762  NZ  LYS A  49      12.722  -5.926  13.580  1.00  0.590          N  
ATOM    763  H   LYS A  49       7.500  -7.364  11.217  1.00  0.470          H  
ATOM    764  HA  LYS A  49       7.593  -9.772  12.753  1.00  0.520          H  
ATOM    765 1HB  LYS A  49       8.563  -6.981  13.368  1.00  0.700          H  
ATOM    766 2HB  LYS A  49       8.852  -8.331  14.449  1.00  0.700          H  
ATOM    767 1HG  LYS A  49       9.978  -9.521  12.491  1.00  0.700          H  
ATOM    768 2HG  LYS A  49       9.848  -8.001  11.601  1.00  0.700          H  
ATOM    769 1HD  LYS A  49      11.225  -8.171  14.321  1.00  0.700          H  
ATOM    770 2HD  LYS A  49      12.089  -8.440  12.800  1.00  0.700          H  
ATOM    771 1HE  LYS A  49      11.314  -6.189  12.022  1.00  0.700          H  
ATOM    772 2HE  LYS A  49      10.618  -5.914  13.627  1.00  0.700          H  
ATOM    773 1HZ  LYS A  49      12.735  -4.901  13.407  1.00  0.700          H  
ATOM    774 2HZ  LYS A  49      12.815  -6.107  14.564  1.00  0.700          H  
ATOM    775 3HZ  LYS A  49      13.479  -6.361  13.082  1.00  0.700          H  
ATOM    776  N   VAL A  50       5.591  -7.476  13.993  1.00  0.450          N  
ATOM    777  CA  VAL A  50       4.520  -7.304  14.954  1.00  0.500          C  
ATOM    778  C   VAL A  50       3.431  -8.332  14.729  1.00  0.520          C  
ATOM    779  O   VAL A  50       3.044  -9.019  15.671  1.00  0.580          O  
ATOM    780  CB  VAL A  50       3.921  -5.879  14.869  1.00  0.680          C  
ATOM    781  CG1 VAL A  50       2.646  -5.763  15.705  1.00  0.680          C  
ATOM    782  CG2 VAL A  50       4.941  -4.878  15.386  1.00  0.680          C  
ATOM    783  H   VAL A  50       5.865  -6.716  13.363  1.00  0.540          H  
ATOM    784  HA  VAL A  50       4.930  -7.445  15.953  1.00  0.600          H  
ATOM    785  HB  VAL A  50       3.671  -5.659  13.837  1.00  0.820          H  
ATOM    786 1HG1 VAL A  50       2.255  -4.751  15.625  1.00  0.820          H  
ATOM    787 2HG1 VAL A  50       1.891  -6.459  15.345  1.00  0.820          H  
ATOM    788 3HG1 VAL A  50       2.876  -5.982  16.748  1.00  0.820          H  
ATOM    789 1HG2 VAL A  50       4.533  -3.871  15.316  1.00  0.820          H  
ATOM    790 2HG2 VAL A  50       5.174  -5.106  16.425  1.00  0.820          H  
ATOM    791 3HG2 VAL A  50       5.844  -4.934  14.806  1.00  0.820          H  
ATOM    792  N   TYR A  51       2.973  -8.508  13.495  1.00  0.540          N  
ATOM    793  CA  TYR A  51       1.932  -9.502  13.278  1.00  0.640          C  
ATOM    794  C   TYR A  51       2.377 -10.895  13.651  1.00  0.620          C  
ATOM    795  O   TYR A  51       1.596 -11.659  14.204  1.00  0.740          O  
ATOM    796  CB  TYR A  51       1.357  -9.433  11.876  1.00  0.860          C  
ATOM    797  CG  TYR A  51       0.238  -8.465  11.819  1.00  0.860          C  
ATOM    798  CD1 TYR A  51       0.420  -7.176  11.385  1.00  0.860          C  
ATOM    799  CD2 TYR A  51      -1.018  -8.901  12.230  1.00  0.860          C  
ATOM    800  CE1 TYR A  51      -0.663  -6.311  11.357  1.00  0.860          C  
ATOM    801  CE2 TYR A  51      -2.085  -8.048  12.203  1.00  0.860          C  
ATOM    802  CZ  TYR A  51      -1.916  -6.758  11.767  1.00  0.860          C  
ATOM    803  OH  TYR A  51      -2.993  -5.907  11.734  1.00  0.860          O  
ATOM    804  H   TYR A  51       3.338  -7.934  12.727  1.00  0.650          H  
ATOM    805  HA  TYR A  51       1.110  -9.256  13.950  1.00  0.770          H  
ATOM    806 1HB  TYR A  51       2.131  -9.123  11.165  1.00  1.030          H  
ATOM    807 2HB  TYR A  51       0.983 -10.406  11.575  1.00  1.030          H  
ATOM    808  HD1 TYR A  51       1.406  -6.835  11.068  1.00  1.030          H  
ATOM    809  HD2 TYR A  51      -1.153  -9.927  12.576  1.00  1.030          H  
ATOM    810  HE1 TYR A  51      -0.533  -5.283  11.015  1.00  1.030          H  
ATOM    811  HE2 TYR A  51      -3.066  -8.389  12.522  1.00  1.030          H  
ATOM    812  HH  TYR A  51      -2.714  -5.048  11.408  1.00  1.030          H  
ATOM    813  N   LYS A  52       3.620 -11.254  13.365  1.00  0.530          N  
ATOM    814  CA  LYS A  52       4.090 -12.572  13.748  1.00  0.590          C  
ATOM    815  C   LYS A  52       3.941 -12.787  15.269  1.00  0.670          C  
ATOM    816  O   LYS A  52       3.615 -13.893  15.714  1.00  0.790          O  
ATOM    817  CB  LYS A  52       5.544 -12.763  13.312  1.00  0.800          C  
ATOM    818  CG  LYS A  52       6.119 -14.149  13.589  1.00  0.800          C  
ATOM    819  CD  LYS A  52       7.536 -14.273  13.032  1.00  0.800          C  
ATOM    820  CE  LYS A  52       8.139 -15.640  13.334  1.00  0.800          C  
ATOM    821  NZ  LYS A  52       9.525 -15.767  12.793  1.00  0.800          N  
ATOM    822  H   LYS A  52       4.236 -10.613  12.851  1.00  0.640          H  
ATOM    823  HA  LYS A  52       3.478 -13.315  13.241  1.00  0.710          H  
ATOM    824 1HB  LYS A  52       5.636 -12.555  12.246  1.00  0.960          H  
ATOM    825 2HB  LYS A  52       6.168 -12.036  13.835  1.00  0.960          H  
ATOM    826 1HG  LYS A  52       6.145 -14.322  14.667  1.00  0.960          H  
ATOM    827 2HG  LYS A  52       5.479 -14.903  13.132  1.00  0.960          H  
ATOM    828 1HD  LYS A  52       7.512 -14.123  11.951  1.00  0.960          H  
ATOM    829 2HD  LYS A  52       8.164 -13.500  13.475  1.00  0.960          H  
ATOM    830 1HE  LYS A  52       8.166 -15.787  14.412  1.00  0.960          H  
ATOM    831 2HE  LYS A  52       7.514 -16.413  12.887  1.00  0.960          H  
ATOM    832 1HZ  LYS A  52       9.891 -16.684  13.013  1.00  0.960          H  
ATOM    833 2HZ  LYS A  52       9.511 -15.644  11.790  1.00  0.960          H  
ATOM    834 3HZ  LYS A  52      10.118 -15.062  13.209  1.00  0.960          H  
ATOM    835  N   LYS A  53       4.228 -11.737  16.059  1.00  0.680          N  
ATOM    836  CA  LYS A  53       4.173 -11.781  17.523  1.00  0.850          C  
ATOM    837  C   LYS A  53       2.780 -11.622  18.175  1.00  0.950          C  
ATOM    838  O   LYS A  53       2.517 -12.243  19.207  1.00  1.100          O  
ATOM    839  CB  LYS A  53       5.098 -10.705  18.085  1.00  1.120          C  
ATOM    840  CG  LYS A  53       6.579 -10.981  17.864  1.00  1.120          C  
ATOM    841  CD  LYS A  53       7.441  -9.861  18.427  1.00  1.120          C  
ATOM    842  CE  LYS A  53       8.924 -10.131  18.203  1.00  1.120          C  
ATOM    843  NZ  LYS A  53       9.777  -9.027  18.733  1.00  1.120          N  
ATOM    844  H   LYS A  53       4.525 -10.864  15.607  1.00  0.820          H  
ATOM    845  HA  LYS A  53       4.557 -12.753  17.828  1.00  1.020          H  
ATOM    846 1HB  LYS A  53       4.862  -9.751  17.605  1.00  1.350          H  
ATOM    847 2HB  LYS A  53       4.920 -10.591  19.152  1.00  1.350          H  
ATOM    848 1HG  LYS A  53       6.846 -11.922  18.343  1.00  1.350          H  
ATOM    849 2HG  LYS A  53       6.767 -11.075  16.792  1.00  1.350          H  
ATOM    850 1HD  LYS A  53       7.174  -8.924  17.932  1.00  1.350          H  
ATOM    851 2HD  LYS A  53       7.254  -9.756  19.494  1.00  1.350          H  
ATOM    852 1HE  LYS A  53       9.197 -11.060  18.701  1.00  1.350          H  
ATOM    853 2HE  LYS A  53       9.108 -10.236  17.132  1.00  1.350          H  
ATOM    854 1HZ  LYS A  53      10.751  -9.241  18.566  1.00  1.350          H  
ATOM    855 2HZ  LYS A  53       9.537  -8.163  18.267  1.00  1.350          H  
ATOM    856 3HZ  LYS A  53       9.623  -8.926  19.727  1.00  1.350          H  
ATOM    857  N   ILE A  54       1.899 -10.797  17.606  1.00  0.950          N  
ATOM    858  CA  ILE A  54       0.586 -10.533  18.211  1.00  1.160          C  
ATOM    859  C   ILE A  54      -0.335 -11.747  18.318  1.00  1.190          C  
ATOM    860  O   ILE A  54      -0.660 -12.406  17.330  1.00  1.070          O  
ATOM    861  CB  ILE A  54      -0.139  -9.383  17.443  1.00  1.540          C  
ATOM    862  CG1 ILE A  54       0.630  -8.022  17.592  1.00  1.540          C  
ATOM    863  CG2 ILE A  54      -1.609  -9.239  17.826  1.00  1.540          C  
ATOM    864  CD1 ILE A  54       0.754  -7.444  18.995  1.00  1.540          C  
ATOM    865  H   ILE A  54       2.191 -10.291  16.765  1.00  1.140          H  
ATOM    866  HA  ILE A  54       0.764 -10.202  19.229  1.00  1.390          H  
ATOM    867  HB  ILE A  54      -0.095  -9.622  16.377  1.00  1.850          H  
ATOM    868 1HG1 ILE A  54       1.618  -8.154  17.243  1.00  1.850          H  
ATOM    869 2HG1 ILE A  54       0.131  -7.284  16.964  1.00  1.850          H  
ATOM    870 1HG2 ILE A  54      -2.057  -8.448  17.225  1.00  1.850          H  
ATOM    871 2HG2 ILE A  54      -2.132 -10.158  17.622  1.00  1.850          H  
ATOM    872 3HG2 ILE A  54      -1.699  -8.985  18.880  1.00  1.850          H  
ATOM    873 1HD1 ILE A  54       1.310  -6.507  18.938  1.00  1.850          H  
ATOM    874 2HD1 ILE A  54      -0.232  -7.246  19.412  1.00  1.850          H  
ATOM    875 3HD1 ILE A  54       1.288  -8.122  19.647  1.00  1.850          H  
ATOM    876  N   THR A  55      -0.854 -11.945  19.539  1.00  1.600          N  
ATOM    877  CA  THR A  55      -1.749 -13.043  19.905  1.00  1.810          C  
ATOM    878  C   THR A  55      -3.196 -12.590  20.032  1.00  1.880          C  
ATOM    879  O   THR A  55      -4.069 -13.352  20.442  1.00  2.020          O  
ATOM    880  CB  THR A  55      -1.318 -13.659  21.244  1.00  2.450          C  
ATOM    881  OG1 THR A  55      -1.386 -12.652  22.272  1.00  2.450          O  
ATOM    882  CG2 THR A  55       0.108 -14.167  21.129  1.00  2.450          C  
ATOM    883  H   THR A  55      -0.550 -11.337  20.293  1.00  1.920          H  
ATOM    884  HA  THR A  55      -1.695 -13.805  19.133  1.00  2.170          H  
ATOM    885  HB  THR A  55      -1.981 -14.484  21.503  1.00  2.940          H  
ATOM    886  HG1 THR A  55      -2.320 -12.471  22.489  1.00  2.940          H  
ATOM    887 1HG2 THR A  55       0.417 -14.601  22.078  1.00  2.940          H  
ATOM    888 2HG2 THR A  55       0.160 -14.924  20.348  1.00  2.940          H  
ATOM    889 3HG2 THR A  55       0.775 -13.346  20.876  1.00  2.940          H  
ATOM    890  N   ASP A  56      -3.443 -11.339  19.678  1.00  1.930          N  
ATOM    891  CA  ASP A  56      -4.764 -10.720  19.769  1.00  2.230          C  
ATOM    892  C   ASP A  56      -5.552 -10.880  18.471  1.00  2.080          C  
ATOM    893  O   ASP A  56      -6.638 -10.319  18.311  1.00  2.400          O  
ATOM    894  CB  ASP A  56      -4.629  -9.234  20.089  1.00  3.000          C  
ATOM    895  CG  ASP A  56      -4.012  -8.955  21.465  1.00  3.000          C  
ATOM    896  OD1 ASP A  56      -4.157  -9.746  22.371  1.00  3.000          O  
ATOM    897  OD2 ASP A  56      -3.370  -7.943  21.579  1.00  3.000          O  
ATOM    898  H   ASP A  56      -2.659 -10.792  19.356  1.00  2.320          H  
ATOM    899  HA  ASP A  56      -5.320 -11.206  20.572  1.00  2.680          H  
ATOM    900 1HB  ASP A  56      -4.040  -8.744  19.325  1.00  3.600          H  
ATOM    901 2HB  ASP A  56      -5.619  -8.778  20.064  1.00  3.600          H  
ATOM    902  N   VAL A  57      -4.982 -11.624  17.534  1.00  1.760          N  
ATOM    903  CA  VAL A  57      -5.593 -11.888  16.246  1.00  1.820          C  
ATOM    904  C   VAL A  57      -5.594 -13.392  16.024  1.00  1.540          C  
ATOM    905  O   VAL A  57      -4.910 -14.129  16.730  1.00  1.520          O  
ATOM    906  CB  VAL A  57      -4.832 -11.187  15.095  1.00  2.520          C  
ATOM    907  CG1 VAL A  57      -4.808  -9.687  15.318  1.00  2.520          C  
ATOM    908  CG2 VAL A  57      -3.426 -11.758  14.955  1.00  2.520          C  
ATOM    909  H   VAL A  57      -4.094 -12.047  17.752  1.00  2.110          H  
ATOM    910  HA  VAL A  57      -6.624 -11.534  16.254  1.00  2.180          H  
ATOM    911  HB  VAL A  57      -5.366 -11.353  14.187  1.00  3.030          H  
ATOM    912 1HG1 VAL A  57      -4.305  -9.202  14.485  1.00  3.030          H  
ATOM    913 2HG1 VAL A  57      -5.831  -9.319  15.390  1.00  3.030          H  
ATOM    914 3HG1 VAL A  57      -4.279  -9.461  16.236  1.00  3.030          H  
ATOM    915 1HG2 VAL A  57      -2.918 -11.271  14.123  1.00  3.030          H  
ATOM    916 2HG2 VAL A  57      -2.857 -11.597  15.865  1.00  3.030          H  
ATOM    917 3HG2 VAL A  57      -3.488 -12.823  14.756  1.00  3.030          H  
ATOM    918  N   TYR A  58      -6.344 -13.838  15.039  1.00  1.520          N  
ATOM    919  CA  TYR A  58      -6.400 -15.240  14.687  1.00  1.390          C  
ATOM    920  C   TYR A  58      -5.169 -15.608  13.855  1.00  1.140          C  
ATOM    921  O   TYR A  58      -4.723 -14.784  13.056  1.00  0.970          O  
ATOM    922  CB  TYR A  58      -7.679 -15.510  13.899  1.00  2.000          C  
ATOM    923  CG  TYR A  58      -8.902 -15.361  14.739  1.00  2.000          C  
ATOM    924  CD1 TYR A  58      -9.632 -14.184  14.684  1.00  2.000          C  
ATOM    925  CD2 TYR A  58      -9.298 -16.389  15.578  1.00  2.000          C  
ATOM    926  CE1 TYR A  58     -10.753 -14.035  15.465  1.00  2.000          C  
ATOM    927  CE2 TYR A  58     -10.423 -16.239  16.360  1.00  2.000          C  
ATOM    928  CZ  TYR A  58     -11.150 -15.069  16.306  1.00  2.000          C  
ATOM    929  OH  TYR A  58     -12.271 -14.922  17.088  1.00  2.000          O  
ATOM    930  H   TYR A  58      -6.898 -13.177  14.521  1.00  1.820          H  
ATOM    931  HA  TYR A  58      -6.426 -15.801  15.612  1.00  1.670          H  
ATOM    932 1HB  TYR A  58      -7.750 -14.811  13.065  1.00  2.400          H  
ATOM    933 2HB  TYR A  58      -7.665 -16.513  13.485  1.00  2.400          H  
ATOM    934  HD1 TYR A  58      -9.321 -13.378  14.027  1.00  2.400          H  
ATOM    935  HD2 TYR A  58      -8.723 -17.314  15.624  1.00  2.400          H  
ATOM    936  HE1 TYR A  58     -11.326 -13.110  15.422  1.00  2.400          H  
ATOM    937  HE2 TYR A  58     -10.738 -17.046  17.023  1.00  2.400          H  
ATOM    938  HH  TYR A  58     -12.658 -14.056  16.934  1.00  2.400          H  
ATOM    939  N   PRO A  59      -4.667 -16.861  13.919  1.00  1.170          N  
ATOM    940  CA  PRO A  59      -3.542 -17.377  13.140  1.00  1.070          C  
ATOM    941  C   PRO A  59      -3.620 -17.062  11.645  1.00  0.980          C  
ATOM    942  O   PRO A  59      -2.588 -16.807  11.020  1.00  0.910          O  
ATOM    943  CB  PRO A  59      -3.669 -18.887  13.371  1.00  1.600          C  
ATOM    944  CG  PRO A  59      -4.282 -19.012  14.748  1.00  1.600          C  
ATOM    945  CD  PRO A  59      -5.262 -17.866  14.850  1.00  1.600          C  
ATOM    946  HA  PRO A  59      -2.607 -16.987  13.562  1.00  1.280          H  
ATOM    947 1HB  PRO A  59      -4.291 -19.340  12.580  1.00  1.930          H  
ATOM    948 2HB  PRO A  59      -2.679 -19.360  13.301  1.00  1.930          H  
ATOM    949 1HG  PRO A  59      -4.773 -19.995  14.850  1.00  1.930          H  
ATOM    950 2HG  PRO A  59      -3.507 -18.977  15.518  1.00  1.930          H  
ATOM    951 1HD  PRO A  59      -6.268 -18.173  14.535  1.00  1.930          H  
ATOM    952 2HD  PRO A  59      -5.230 -17.519  15.894  1.00  1.930          H  
ATOM    953  N   ASN A  60      -4.837 -17.026  11.084  1.00  1.060          N  
ATOM    954  CA  ASN A  60      -5.016 -16.726   9.672  1.00  1.100          C  
ATOM    955  C   ASN A  60      -4.652 -15.278   9.352  1.00  0.970          C  
ATOM    956  O   ASN A  60      -4.192 -14.982   8.239  1.00  1.010          O  
ATOM    957  CB  ASN A  60      -6.442 -17.014   9.266  1.00  1.520          C  
ATOM    958  CG  ASN A  60      -6.729 -18.482   9.219  1.00  1.520          C  
ATOM    959  OD1 ASN A  60      -5.826 -19.318   9.099  1.00  1.520          O  
ATOM    960  ND2 ASN A  60      -7.983 -18.822   9.322  1.00  1.520          N  
ATOM    961  H   ASN A  60      -5.659 -17.267  11.618  1.00  1.270          H  
ATOM    962  HA  ASN A  60      -4.347 -17.365   9.095  1.00  1.320          H  
ATOM    963 1HB  ASN A  60      -7.122 -16.540   9.975  1.00  1.830          H  
ATOM    964 2HB  ASN A  60      -6.636 -16.583   8.285  1.00  1.830          H  
ATOM    965 1HD2 ASN A  60      -8.242 -19.788   9.300  1.00  1.830          H  
ATOM    966 2HD2 ASN A  60      -8.689 -18.121   9.420  1.00  1.830          H  
ATOM    967  N   ILE A  61      -4.877 -14.378  10.322  1.00  0.910          N  
ATOM    968  CA  ILE A  61      -4.569 -12.972  10.184  1.00  0.880          C  
ATOM    969  C   ILE A  61      -3.080 -12.848  10.243  1.00  0.760          C  
ATOM    970  O   ILE A  61      -2.483 -12.128   9.451  1.00  0.760          O  
ATOM    971  CB  ILE A  61      -5.223 -12.101  11.273  1.00  1.240          C  
ATOM    972  CG1 ILE A  61      -6.759 -12.133  11.094  1.00  1.240          C  
ATOM    973  CG2 ILE A  61      -4.657 -10.651  11.211  1.00  1.240          C  
ATOM    974  CD1 ILE A  61      -7.555 -11.557  12.249  1.00  1.240          C  
ATOM    975  H   ILE A  61      -5.229 -14.683  11.226  1.00  1.090          H  
ATOM    976  HA  ILE A  61      -4.907 -12.625   9.208  1.00  1.060          H  
ATOM    977  HB  ILE A  61      -5.001 -12.520  12.239  1.00  1.490          H  
ATOM    978 1HG1 ILE A  61      -7.011 -11.577  10.192  1.00  1.490          H  
ATOM    979 2HG1 ILE A  61      -7.066 -13.168  10.953  1.00  1.490          H  
ATOM    980 1HG2 ILE A  61      -5.101 -10.038  11.983  1.00  1.490          H  
ATOM    981 2HG2 ILE A  61      -3.578 -10.660  11.359  1.00  1.490          H  
ATOM    982 3HG2 ILE A  61      -4.878 -10.218  10.238  1.00  1.490          H  
ATOM    983 1HD1 ILE A  61      -8.618 -11.635  12.021  1.00  1.490          H  
ATOM    984 2HD1 ILE A  61      -7.348 -12.105  13.136  1.00  1.490          H  
ATOM    985 3HD1 ILE A  61      -7.302 -10.515  12.403  1.00  1.490          H  
ATOM    986  N   ARG A  62      -2.458 -13.518  11.215  1.00  0.720          N  
ATOM    987  CA  ARG A  62      -1.010 -13.406  11.289  1.00  0.690          C  
ATOM    988  C   ARG A  62      -0.374 -13.896  10.001  1.00  0.620          C  
ATOM    989  O   ARG A  62       0.478 -13.224   9.426  1.00  0.610          O  
ATOM    990  CB  ARG A  62      -0.406 -14.221  12.418  1.00  0.980          C  
ATOM    991  CG  ARG A  62      -0.634 -13.705  13.795  1.00  0.980          C  
ATOM    992  CD  ARG A  62       0.294 -14.366  14.780  1.00  0.980          C  
ATOM    993  NE  ARG A  62      -0.063 -15.748  15.022  1.00  0.980          N  
ATOM    994  CZ  ARG A  62      -0.941 -16.156  15.965  1.00  0.980          C  
ATOM    995  NH1 ARG A  62      -1.519 -15.281  16.773  1.00  0.980          N  
ATOM    996  NH2 ARG A  62      -1.216 -17.446  16.083  1.00  0.980          N  
ATOM    997  H   ARG A  62      -3.012 -14.084  11.864  1.00  0.860          H  
ATOM    998  HA  ARG A  62      -0.748 -12.359  11.436  1.00  0.830          H  
ATOM    999 1HB  ARG A  62      -0.805 -15.232  12.382  1.00  1.170          H  
ATOM   1000 2HB  ARG A  62       0.671 -14.287  12.270  1.00  1.170          H  
ATOM   1001 1HG  ARG A  62      -0.540 -12.629  13.833  1.00  1.170          H  
ATOM   1002 2HG  ARG A  62      -1.642 -13.984  14.078  1.00  1.170          H  
ATOM   1003 1HD  ARG A  62       1.299 -14.355  14.360  1.00  1.170          H  
ATOM   1004 2HD  ARG A  62       0.324 -13.835  15.709  1.00  1.170          H  
ATOM   1005  HE  ARG A  62       0.365 -16.451  14.437  1.00  1.170          H  
ATOM   1006 1HH1 ARG A  62      -1.275 -14.272  16.734  1.00  1.170          H  
ATOM   1007 2HH1 ARG A  62      -2.184 -15.593  17.466  1.00  1.170          H  
ATOM   1008 1HH2 ARG A  62      -0.770 -18.118  15.471  1.00  1.170          H  
ATOM   1009 2HH2 ARG A  62      -1.866 -17.762  16.789  1.00  1.170          H  
ATOM   1010  N   SER A  63      -0.833 -15.034   9.481  1.00  0.700          N  
ATOM   1011  CA  SER A  63      -0.225 -15.554   8.270  1.00  0.800          C  
ATOM   1012  C   SER A  63      -0.338 -14.565   7.124  1.00  0.800          C  
ATOM   1013  O   SER A  63       0.681 -14.171   6.538  1.00  0.830          O  
ATOM   1014  CB  SER A  63      -0.884 -16.861   7.883  1.00  1.080          C  
ATOM   1015  OG  SER A  63      -0.328 -17.381   6.704  1.00  1.080          O  
ATOM   1016  H   SER A  63      -1.551 -15.580   9.965  1.00  0.840          H  
ATOM   1017  HA  SER A  63       0.832 -15.735   8.465  1.00  0.960          H  
ATOM   1018 1HB  SER A  63      -0.768 -17.578   8.696  1.00  1.300          H  
ATOM   1019 2HB  SER A  63      -1.954 -16.700   7.747  1.00  1.300          H  
ATOM   1020  HG  SER A  63      -0.797 -18.200   6.534  1.00  1.300          H  
ATOM   1021  N   TYR A  64      -1.560 -14.108   6.826  1.00  0.820          N  
ATOM   1022  CA  TYR A  64      -1.712 -13.157   5.746  1.00  0.910          C  
ATOM   1023  C   TYR A  64      -0.956 -11.862   5.960  1.00  0.820          C  
ATOM   1024  O   TYR A  64      -0.236 -11.418   5.062  1.00  0.910          O  
ATOM   1025  CB  TYR A  64      -3.171 -12.819   5.470  1.00  1.240          C  
ATOM   1026  CG  TYR A  64      -3.277 -11.710   4.429  1.00  1.240          C  
ATOM   1027  CD1 TYR A  64      -3.093 -11.987   3.085  1.00  1.240          C  
ATOM   1028  CD2 TYR A  64      -3.530 -10.412   4.833  1.00  1.240          C  
ATOM   1029  CE1 TYR A  64      -3.161 -10.966   2.157  1.00  1.240          C  
ATOM   1030  CE2 TYR A  64      -3.594  -9.394   3.910  1.00  1.240          C  
ATOM   1031  CZ  TYR A  64      -3.411  -9.666   2.577  1.00  1.240          C  
ATOM   1032  OH  TYR A  64      -3.474  -8.651   1.653  1.00  1.240          O  
ATOM   1033  H   TYR A  64      -2.386 -14.448   7.332  1.00  0.980          H  
ATOM   1034  HA  TYR A  64      -1.303 -13.617   4.848  1.00  1.090          H  
ATOM   1035 1HB  TYR A  64      -3.698 -13.700   5.106  1.00  1.490          H  
ATOM   1036 2HB  TYR A  64      -3.657 -12.490   6.393  1.00  1.490          H  
ATOM   1037  HD1 TYR A  64      -2.890 -13.007   2.758  1.00  1.490          H  
ATOM   1038  HD2 TYR A  64      -3.670 -10.202   5.886  1.00  1.490          H  
ATOM   1039  HE1 TYR A  64      -3.014 -11.180   1.100  1.00  1.490          H  
ATOM   1040  HE2 TYR A  64      -3.787  -8.372   4.237  1.00  1.490          H  
ATOM   1041  HH  TYR A  64      -3.624  -7.816   2.108  1.00  1.490          H  
ATOM   1042  N   MET A  65      -1.137 -11.222   7.120  1.00  0.680          N  
ATOM   1043  CA  MET A  65      -0.543  -9.915   7.320  1.00  0.620          C  
ATOM   1044  C   MET A  65       0.968  -9.932   7.318  1.00  0.510          C  
ATOM   1045  O   MET A  65       1.575  -9.020   6.752  1.00  0.520          O  
ATOM   1046  CB  MET A  65      -1.054  -9.276   8.594  1.00  0.890          C  
ATOM   1047  CG  MET A  65      -2.528  -8.848   8.556  1.00  0.890          C  
ATOM   1048  SD  MET A  65      -2.948  -7.724   7.196  1.00  0.890          S  
ATOM   1049  CE  MET A  65      -1.899  -6.343   7.476  1.00  0.890          C  
ATOM   1050  H   MET A  65      -1.709 -11.637   7.859  1.00  0.820          H  
ATOM   1051  HA  MET A  65      -0.856  -9.290   6.491  1.00  0.740          H  
ATOM   1052 1HB  MET A  65      -0.957 -10.000   9.402  1.00  1.070          H  
ATOM   1053 2HB  MET A  65      -0.436  -8.426   8.852  1.00  1.070          H  
ATOM   1054 1HG  MET A  65      -3.140  -9.743   8.457  1.00  1.070          H  
ATOM   1055 2HG  MET A  65      -2.795  -8.368   9.484  1.00  1.070          H  
ATOM   1056 1HE  MET A  65      -2.079  -5.586   6.712  1.00  1.070          H  
ATOM   1057 2HE  MET A  65      -2.091  -5.920   8.463  1.00  1.070          H  
ATOM   1058 3HE  MET A  65      -0.881  -6.673   7.404  1.00  1.070          H  
ATOM   1059  N   VAL A  66       1.588 -10.980   7.858  1.00  0.480          N  
ATOM   1060  CA  VAL A  66       3.033 -11.041   7.840  1.00  0.480          C  
ATOM   1061  C   VAL A  66       3.509 -11.156   6.405  1.00  0.560          C  
ATOM   1062  O   VAL A  66       4.412 -10.425   6.001  1.00  0.580          O  
ATOM   1063  CB  VAL A  66       3.563 -12.226   8.669  1.00  0.670          C  
ATOM   1064  CG1 VAL A  66       5.084 -12.385   8.476  1.00  0.670          C  
ATOM   1065  CG2 VAL A  66       3.257 -11.987  10.130  1.00  0.670          C  
ATOM   1066  H   VAL A  66       1.055 -11.721   8.325  1.00  0.580          H  
ATOM   1067  HA  VAL A  66       3.425 -10.120   8.266  1.00  0.580          H  
ATOM   1068  HB  VAL A  66       3.072 -13.146   8.335  1.00  0.810          H  
ATOM   1069 1HG1 VAL A  66       5.437 -13.227   9.069  1.00  0.810          H  
ATOM   1070 2HG1 VAL A  66       5.310 -12.568   7.430  1.00  0.810          H  
ATOM   1071 3HG1 VAL A  66       5.583 -11.484   8.806  1.00  0.810          H  
ATOM   1072 1HG2 VAL A  66       3.617 -12.825  10.716  1.00  0.810          H  
ATOM   1073 2HG2 VAL A  66       3.742 -11.088  10.441  1.00  0.810          H  
ATOM   1074 3HG2 VAL A  66       2.204 -11.880  10.278  1.00  0.810          H  
ATOM   1075  N   LEU A  67       2.896 -12.057   5.622  1.00  0.660          N  
ATOM   1076  CA  LEU A  67       3.301 -12.232   4.236  1.00  0.770          C  
ATOM   1077  C   LEU A  67       3.071 -10.961   3.434  1.00  0.760          C  
ATOM   1078  O   LEU A  67       3.911 -10.596   2.610  1.00  0.790          O  
ATOM   1079  CB  LEU A  67       2.523 -13.396   3.623  1.00  1.030          C  
ATOM   1080  CG  LEU A  67       2.867 -14.810   4.170  1.00  1.030          C  
ATOM   1081  CD1 LEU A  67       1.843 -15.799   3.637  1.00  1.030          C  
ATOM   1082  CD2 LEU A  67       4.290 -15.224   3.747  1.00  1.030          C  
ATOM   1083  H   LEU A  67       2.147 -12.647   6.003  1.00  0.790          H  
ATOM   1084  HA  LEU A  67       4.366 -12.444   4.215  1.00  0.920          H  
ATOM   1085 1HB  LEU A  67       1.459 -13.223   3.809  1.00  1.240          H  
ATOM   1086 2HB  LEU A  67       2.689 -13.397   2.548  1.00  1.240          H  
ATOM   1087  HG  LEU A  67       2.801 -14.806   5.259  1.00  1.240          H  
ATOM   1088 1HD1 LEU A  67       2.060 -16.792   4.030  1.00  1.240          H  
ATOM   1089 2HD1 LEU A  67       0.845 -15.495   3.964  1.00  1.240          H  
ATOM   1090 3HD1 LEU A  67       1.880 -15.823   2.551  1.00  1.240          H  
ATOM   1091 1HD2 LEU A  67       4.502 -16.218   4.136  1.00  1.240          H  
ATOM   1092 2HD2 LEU A  67       4.360 -15.237   2.660  1.00  1.240          H  
ATOM   1093 3HD2 LEU A  67       5.026 -14.532   4.143  1.00  1.240          H  
ATOM   1094  N   HIS A  68       1.957 -10.275   3.712  1.00  0.740          N  
ATOM   1095  CA  HIS A  68       1.580  -9.034   3.063  1.00  0.760          C  
ATOM   1096  C   HIS A  68       2.660  -7.993   3.273  1.00  0.650          C  
ATOM   1097  O   HIS A  68       3.148  -7.388   2.310  1.00  0.680          O  
ATOM   1098  CB  HIS A  68       0.247  -8.546   3.647  1.00  1.060          C  
ATOM   1099  CG  HIS A  68      -0.244  -7.252   3.160  1.00  1.060          C  
ATOM   1100  ND1 HIS A  68      -0.763  -7.076   1.900  1.00  1.060          N  
ATOM   1101  CD2 HIS A  68      -0.321  -6.053   3.778  1.00  1.060          C  
ATOM   1102  CE1 HIS A  68      -1.136  -5.817   1.757  1.00  1.060          C  
ATOM   1103  NE2 HIS A  68      -0.886  -5.177   2.886  1.00  1.060          N  
ATOM   1104  H   HIS A  68       1.303 -10.663   4.394  1.00  0.890          H  
ATOM   1105  HA  HIS A  68       1.459  -9.194   1.995  1.00  0.910          H  
ATOM   1106 1HB  HIS A  68      -0.518  -9.296   3.465  1.00  1.270          H  
ATOM   1107 2HB  HIS A  68       0.347  -8.454   4.707  1.00  1.270          H  
ATOM   1108  HD1 HIS A  68      -0.898  -7.789   1.208  1.00  1.270          H  
ATOM   1109  HD2 HIS A  68      -0.038  -5.717   4.779  1.00  1.270          H  
ATOM   1110  HE1 HIS A  68      -1.573  -5.474   0.821  1.00  1.270          H  
ATOM   1111  N   TYR A  69       3.064  -7.795   4.525  1.00  0.540          N  
ATOM   1112  CA  TYR A  69       4.087  -6.818   4.798  1.00  0.470          C  
ATOM   1113  C   TYR A  69       5.428  -7.217   4.211  1.00  0.490          C  
ATOM   1114  O   TYR A  69       6.164  -6.346   3.739  1.00  0.520          O  
ATOM   1115  CB  TYR A  69       4.193  -6.550   6.284  1.00  0.690          C  
ATOM   1116  CG  TYR A  69       3.091  -5.719   6.818  1.00  0.690          C  
ATOM   1117  CD1 TYR A  69       2.306  -6.190   7.833  1.00  0.690          C  
ATOM   1118  CD2 TYR A  69       2.843  -4.478   6.272  1.00  0.690          C  
ATOM   1119  CE1 TYR A  69       1.289  -5.419   8.295  1.00  0.690          C  
ATOM   1120  CE2 TYR A  69       1.816  -3.714   6.736  1.00  0.690          C  
ATOM   1121  CZ  TYR A  69       1.037  -4.184   7.748  1.00  0.690          C  
ATOM   1122  OH  TYR A  69       0.000  -3.426   8.234  1.00  0.690          O  
ATOM   1123  H   TYR A  69       2.624  -8.315   5.291  1.00  0.650          H  
ATOM   1124  HA  TYR A  69       3.796  -5.899   4.302  1.00  0.560          H  
ATOM   1125 1HB  TYR A  69       4.167  -7.504   6.806  1.00  0.820          H  
ATOM   1126 2HB  TYR A  69       5.127  -6.067   6.500  1.00  0.820          H  
ATOM   1127  HD1 TYR A  69       2.491  -7.171   8.270  1.00  0.820          H  
ATOM   1128  HD2 TYR A  69       3.463  -4.105   5.470  1.00  0.820          H  
ATOM   1129  HE1 TYR A  69       0.676  -5.777   9.081  1.00  0.820          H  
ATOM   1130  HE2 TYR A  69       1.620  -2.734   6.301  1.00  0.820          H  
ATOM   1131  HH  TYR A  69      -0.029  -2.584   7.769  1.00  0.820          H  
ATOM   1132  N   GLN A  70       5.769  -8.511   4.227  1.00  0.540          N  
ATOM   1133  CA  GLN A  70       7.035  -8.943   3.648  1.00  0.650          C  
ATOM   1134  C   GLN A  70       7.059  -8.660   2.143  1.00  0.730          C  
ATOM   1135  O   GLN A  70       8.083  -8.214   1.612  1.00  0.780          O  
ATOM   1136  CB  GLN A  70       7.260 -10.428   3.904  1.00  0.870          C  
ATOM   1137  CG  GLN A  70       7.551 -10.786   5.350  1.00  0.870          C  
ATOM   1138  CD  GLN A  70       7.566 -12.274   5.544  1.00  0.870          C  
ATOM   1139  OE1 GLN A  70       7.118 -13.003   4.655  1.00  0.870          O  
ATOM   1140  NE2 GLN A  70       8.076 -12.739   6.677  1.00  0.870          N  
ATOM   1141  H   GLN A  70       5.154  -9.198   4.677  1.00  0.650          H  
ATOM   1142  HA  GLN A  70       7.840  -8.381   4.118  1.00  0.780          H  
ATOM   1143 1HB  GLN A  70       6.368 -10.974   3.598  1.00  1.040          H  
ATOM   1144 2HB  GLN A  70       8.086 -10.781   3.292  1.00  1.040          H  
ATOM   1145 1HG  GLN A  70       8.534 -10.399   5.612  1.00  1.040          H  
ATOM   1146 2HG  GLN A  70       6.806 -10.351   5.996  1.00  1.040          H  
ATOM   1147 1HE2 GLN A  70       8.107 -13.726   6.843  1.00  1.040          H  
ATOM   1148 2HE2 GLN A  70       8.429 -12.107   7.368  1.00  1.040          H  
ATOM   1149  N   ASN A  71       5.921  -8.871   1.465  1.00  0.770          N  
ATOM   1150  CA  ASN A  71       5.836  -8.611   0.037  1.00  0.870          C  
ATOM   1151  C   ASN A  71       6.023  -7.117  -0.226  1.00  0.840          C  
ATOM   1152  O   ASN A  71       6.799  -6.721  -1.108  1.00  0.920          O  
ATOM   1153  CB  ASN A  71       4.475  -9.045  -0.497  1.00  1.180          C  
ATOM   1154  CG  ASN A  71       4.221 -10.565  -0.556  1.00  1.180          C  
ATOM   1155  OD1 ASN A  71       5.101 -11.447  -0.609  1.00  1.180          O  
ATOM   1156  ND2 ASN A  71       2.949 -10.885  -0.546  1.00  1.180          N  
ATOM   1157  H   ASN A  71       5.125  -9.302   1.950  1.00  0.920          H  
ATOM   1158  HA  ASN A  71       6.631  -9.136  -0.471  1.00  1.040          H  
ATOM   1159 1HB  ASN A  71       3.701  -8.604   0.128  1.00  1.410          H  
ATOM   1160 2HB  ASN A  71       4.343  -8.636  -1.497  1.00  1.410          H  
ATOM   1161 1HD2 ASN A  71       2.676 -11.843  -0.579  1.00  1.410          H  
ATOM   1162 2HD2 ASN A  71       2.254 -10.169  -0.501  1.00  1.410          H  
ATOM   1163  N   LEU A  72       5.361  -6.276   0.582  1.00  0.730          N  
ATOM   1164  CA  LEU A  72       5.476  -4.835   0.412  1.00  0.700          C  
ATOM   1165  C   LEU A  72       6.893  -4.375   0.699  1.00  0.670          C  
ATOM   1166  O   LEU A  72       7.426  -3.508   0.001  1.00  0.710          O  
ATOM   1167  CB  LEU A  72       4.532  -4.089   1.360  1.00  0.990          C  
ATOM   1168  CG  LEU A  72       3.011  -4.227   1.137  1.00  0.990          C  
ATOM   1169  CD1 LEU A  72       2.312  -3.542   2.302  1.00  0.990          C  
ATOM   1170  CD2 LEU A  72       2.591  -3.618  -0.192  1.00  0.990          C  
ATOM   1171  H   LEU A  72       4.723  -6.657   1.290  1.00  0.880          H  
ATOM   1172  HA  LEU A  72       5.249  -4.585  -0.619  1.00  0.840          H  
ATOM   1173 1HB  LEU A  72       4.746  -4.421   2.376  1.00  1.190          H  
ATOM   1174 2HB  LEU A  72       4.766  -3.042   1.294  1.00  1.190          H  
ATOM   1175  HG  LEU A  72       2.730  -5.274   1.144  1.00  1.190          H  
ATOM   1176 1HD1 LEU A  72       1.240  -3.636   2.187  1.00  1.190          H  
ATOM   1177 2HD1 LEU A  72       2.612  -4.012   3.230  1.00  1.190          H  
ATOM   1178 3HD1 LEU A  72       2.581  -2.503   2.328  1.00  1.190          H  
ATOM   1179 1HD2 LEU A  72       1.513  -3.732  -0.305  1.00  1.190          H  
ATOM   1180 2HD2 LEU A  72       2.845  -2.583  -0.217  1.00  1.190          H  
ATOM   1181 3HD2 LEU A  72       3.087  -4.130  -1.011  1.00  1.190          H  
ATOM   1182  N   THR A  73       7.517  -4.974   1.713  1.00  0.640          N  
ATOM   1183  CA  THR A  73       8.860  -4.608   2.100  1.00  0.680          C  
ATOM   1184  C   THR A  73       9.795  -4.854   0.940  1.00  0.780          C  
ATOM   1185  O   THR A  73      10.577  -3.982   0.576  1.00  0.850          O  
ATOM   1186  CB  THR A  73       9.350  -5.426   3.316  1.00  0.940          C  
ATOM   1187  OG1 THR A  73       8.507  -5.175   4.442  1.00  0.940          O  
ATOM   1188  CG2 THR A  73      10.773  -5.011   3.675  1.00  0.940          C  
ATOM   1189  H   THR A  73       7.018  -5.669   2.265  1.00  0.770          H  
ATOM   1190  HA  THR A  73       8.881  -3.549   2.350  1.00  0.820          H  
ATOM   1191  HB  THR A  73       9.327  -6.485   3.082  1.00  1.120          H  
ATOM   1192  HG1 THR A  73       7.615  -5.535   4.265  1.00  1.120          H  
ATOM   1193 1HG2 THR A  73      11.104  -5.585   4.531  1.00  1.120          H  
ATOM   1194 2HG2 THR A  73      11.450  -5.196   2.842  1.00  1.120          H  
ATOM   1195 3HG2 THR A  73      10.788  -3.950   3.922  1.00  1.120          H  
ATOM   1196  N   ARG A  74       9.726  -6.033   0.321  1.00  0.830          N  
ATOM   1197  CA  ARG A  74      10.644  -6.301  -0.776  1.00  0.960          C  
ATOM   1198  C   ARG A  74      10.443  -5.313  -1.917  1.00  0.970          C  
ATOM   1199  O   ARG A  74      11.411  -4.804  -2.488  1.00  1.090          O  
ATOM   1200  CB  ARG A  74      10.468  -7.710  -1.302  1.00  1.290          C  
ATOM   1201  CG  ARG A  74      10.940  -8.806  -0.361  1.00  1.290          C  
ATOM   1202  CD  ARG A  74      11.019 -10.121  -1.043  1.00  1.290          C  
ATOM   1203  NE  ARG A  74       9.737 -10.478  -1.625  1.00  1.290          N  
ATOM   1204  CZ  ARG A  74       8.706 -11.073  -0.994  1.00  1.290          C  
ATOM   1205  NH1 ARG A  74       8.767 -11.402   0.280  1.00  1.290          N  
ATOM   1206  NH2 ARG A  74       7.610 -11.306  -1.678  1.00  1.290          N  
ATOM   1207  H   ARG A  74       9.065  -6.746   0.654  1.00  1.000          H  
ATOM   1208  HA  ARG A  74      11.662  -6.198  -0.403  1.00  1.150          H  
ATOM   1209 1HB  ARG A  74       9.406  -7.878  -1.493  1.00  1.550          H  
ATOM   1210 2HB  ARG A  74      10.998  -7.818  -2.248  1.00  1.550          H  
ATOM   1211 1HG  ARG A  74      11.933  -8.555   0.009  1.00  1.550          H  
ATOM   1212 2HG  ARG A  74      10.255  -8.884   0.477  1.00  1.550          H  
ATOM   1213 1HD  ARG A  74      11.755 -10.067  -1.848  1.00  1.550          H  
ATOM   1214 2HD  ARG A  74      11.314 -10.894  -0.337  1.00  1.550          H  
ATOM   1215  HE  ARG A  74       9.605 -10.256  -2.602  1.00  1.550          H  
ATOM   1216 1HH1 ARG A  74       9.600 -11.216   0.815  1.00  1.550          H  
ATOM   1217 2HH1 ARG A  74       7.971 -11.852   0.724  1.00  1.550          H  
ATOM   1218 1HH2 ARG A  74       7.555 -11.046  -2.650  1.00  1.550          H  
ATOM   1219 2HH2 ARG A  74       6.792 -11.694  -1.219  1.00  1.550          H  
ATOM   1220  N   ARG A  75       9.184  -5.000  -2.245  1.00  0.890          N  
ATOM   1221  CA  ARG A  75       8.926  -4.092  -3.355  1.00  0.930          C  
ATOM   1222  C   ARG A  75       9.544  -2.716  -3.146  1.00  0.870          C  
ATOM   1223  O   ARG A  75      10.211  -2.182  -4.045  1.00  0.940          O  
ATOM   1224  CB  ARG A  75       7.425  -3.900  -3.539  1.00  1.290          C  
ATOM   1225  CG  ARG A  75       6.672  -5.103  -4.072  1.00  1.290          C  
ATOM   1226  CD  ARG A  75       5.206  -4.866  -4.087  1.00  1.290          C  
ATOM   1227  NE  ARG A  75       4.466  -6.052  -4.497  1.00  1.290          N  
ATOM   1228  CZ  ARG A  75       3.123  -6.184  -4.441  1.00  1.290          C  
ATOM   1229  NH1 ARG A  75       2.376  -5.188  -4.011  1.00  1.290          N  
ATOM   1230  NH2 ARG A  75       2.558  -7.319  -4.823  1.00  1.290          N  
ATOM   1231  H   ARG A  75       8.402  -5.449  -1.752  1.00  1.070          H  
ATOM   1232  HA  ARG A  75       9.347  -4.531  -4.259  1.00  1.120          H  
ATOM   1233 1HB  ARG A  75       6.979  -3.638  -2.579  1.00  1.540          H  
ATOM   1234 2HB  ARG A  75       7.246  -3.064  -4.213  1.00  1.540          H  
ATOM   1235 1HG  ARG A  75       6.994  -5.302  -5.093  1.00  1.540          H  
ATOM   1236 2HG  ARG A  75       6.879  -5.971  -3.458  1.00  1.540          H  
ATOM   1237 1HD  ARG A  75       4.887  -4.592  -3.081  1.00  1.540          H  
ATOM   1238 2HD  ARG A  75       4.975  -4.057  -4.779  1.00  1.540          H  
ATOM   1239  HE  ARG A  75       5.002  -6.842  -4.837  1.00  1.540          H  
ATOM   1240 1HH1 ARG A  75       2.806  -4.318  -3.739  1.00  1.540          H  
ATOM   1241 2HH1 ARG A  75       1.370  -5.287  -3.971  1.00  1.540          H  
ATOM   1242 1HH2 ARG A  75       3.130  -8.083  -5.155  1.00  1.540          H  
ATOM   1243 2HH2 ARG A  75       1.554  -7.424  -4.787  1.00  1.540          H  
ATOM   1244  N   TYR A  76       9.373  -2.165  -1.945  1.00  0.770          N  
ATOM   1245  CA  TYR A  76       9.862  -0.824  -1.705  1.00  0.760          C  
ATOM   1246  C   TYR A  76      11.335  -0.819  -1.343  1.00  0.710          C  
ATOM   1247  O   TYR A  76      12.021   0.172  -1.592  1.00  0.730          O  
ATOM   1248  CB  TYR A  76       8.979  -0.140  -0.670  1.00  1.070          C  
ATOM   1249  CG  TYR A  76       7.542  -0.090  -1.186  1.00  1.070          C  
ATOM   1250  CD1 TYR A  76       6.558  -0.724  -0.485  1.00  1.070          C  
ATOM   1251  CD2 TYR A  76       7.226   0.515  -2.399  1.00  1.070          C  
ATOM   1252  CE1 TYR A  76       5.279  -0.760  -0.955  1.00  1.070          C  
ATOM   1253  CE2 TYR A  76       5.950   0.485  -2.874  1.00  1.070          C  
ATOM   1254  CZ  TYR A  76       4.969  -0.157  -2.163  1.00  1.070          C  
ATOM   1255  OH  TYR A  76       3.666  -0.169  -2.647  1.00  1.070          O  
ATOM   1256  H   TYR A  76       8.817  -2.660  -1.235  1.00  0.920          H  
ATOM   1257  HA  TYR A  76       9.773  -0.267  -2.631  1.00  0.910          H  
ATOM   1258 1HB  TYR A  76       9.000  -0.699   0.269  1.00  1.280          H  
ATOM   1259 2HB  TYR A  76       9.331   0.878  -0.477  1.00  1.280          H  
ATOM   1260  HD1 TYR A  76       6.796  -1.206   0.454  1.00  1.280          H  
ATOM   1261  HD2 TYR A  76       7.976   1.003  -2.982  1.00  1.280          H  
ATOM   1262  HE1 TYR A  76       4.523  -1.258  -0.382  1.00  1.280          H  
ATOM   1263  HE2 TYR A  76       5.706   0.962  -3.824  1.00  1.280          H  
ATOM   1264  HH  TYR A  76       3.595   0.489  -3.380  1.00  1.280          H  
ATOM   1265  N   LYS A  77      11.843  -1.909  -0.765  1.00  0.690          N  
ATOM   1266  CA  LYS A  77      13.253  -1.986  -0.434  1.00  0.700          C  
ATOM   1267  C   LYS A  77      14.058  -1.950  -1.717  1.00  0.760          C  
ATOM   1268  O   LYS A  77      15.001  -1.165  -1.842  1.00  0.770          O  
ATOM   1269  CB  LYS A  77      13.583  -3.279   0.318  1.00  0.980          C  
ATOM   1270  CG  LYS A  77      15.052  -3.423   0.734  1.00  0.980          C  
ATOM   1271  CD  LYS A  77      15.295  -4.748   1.468  1.00  0.980          C  
ATOM   1272  CE  LYS A  77      16.739  -4.862   1.996  1.00  0.980          C  
ATOM   1273  NZ  LYS A  77      17.770  -4.912   0.886  1.00  0.980          N  
ATOM   1274  H   LYS A  77      11.241  -2.695  -0.520  1.00  0.830          H  
ATOM   1275  HA  LYS A  77      13.526  -1.123   0.172  1.00  0.840          H  
ATOM   1276 1HB  LYS A  77      12.971  -3.356   1.205  1.00  1.170          H  
ATOM   1277 2HB  LYS A  77      13.329  -4.131  -0.314  1.00  1.170          H  
ATOM   1278 1HG  LYS A  77      15.686  -3.387  -0.155  1.00  1.170          H  
ATOM   1279 2HG  LYS A  77      15.326  -2.593   1.386  1.00  1.170          H  
ATOM   1280 1HD  LYS A  77      14.601  -4.826   2.309  1.00  1.170          H  
ATOM   1281 2HD  LYS A  77      15.100  -5.574   0.784  1.00  1.170          H  
ATOM   1282 1HE  LYS A  77      16.953  -4.007   2.636  1.00  1.170          H  
ATOM   1283 2HE  LYS A  77      16.820  -5.773   2.587  1.00  1.170          H  
ATOM   1284 1HZ  LYS A  77      18.693  -4.990   1.276  1.00  1.170          H  
ATOM   1285 2HZ  LYS A  77      17.600  -5.700   0.286  1.00  1.170          H  
ATOM   1286 3HZ  LYS A  77      17.739  -4.050   0.314  1.00  1.170          H  
ATOM   1287  N   GLU A  78      13.700  -2.821  -2.671  1.00  0.820          N  
ATOM   1288  CA  GLU A  78      14.437  -2.882  -3.919  1.00  0.910          C  
ATOM   1289  C   GLU A  78      14.313  -1.572  -4.676  1.00  0.890          C  
ATOM   1290  O   GLU A  78      15.301  -1.066  -5.219  1.00  0.920          O  
ATOM   1291  CB  GLU A  78      13.927  -4.039  -4.783  1.00  1.240          C  
ATOM   1292  CG  GLU A  78      14.264  -5.436  -4.237  1.00  1.240          C  
ATOM   1293  CD  GLU A  78      13.693  -6.562  -5.071  1.00  1.240          C  
ATOM   1294  OE1 GLU A  78      12.980  -6.283  -6.007  1.00  1.240          O  
ATOM   1295  OE2 GLU A  78      13.967  -7.699  -4.763  1.00  1.240          O  
ATOM   1296  H   GLU A  78      12.912  -3.457  -2.511  1.00  0.980          H  
ATOM   1297  HA  GLU A  78      15.493  -3.050  -3.691  1.00  1.090          H  
ATOM   1298 1HB  GLU A  78      12.837  -3.969  -4.862  1.00  1.490          H  
ATOM   1299 2HB  GLU A  78      14.336  -3.955  -5.787  1.00  1.490          H  
ATOM   1300 1HG  GLU A  78      15.346  -5.542  -4.194  1.00  1.490          H  
ATOM   1301 2HG  GLU A  78      13.879  -5.514  -3.220  1.00  1.490          H  
ATOM   1302  N   ALA A  79      13.105  -0.990  -4.694  1.00  0.850          N  
ATOM   1303  CA  ALA A  79      12.947   0.271  -5.373  1.00  0.860          C  
ATOM   1304  C   ALA A  79      13.797   1.349  -4.724  1.00  0.800          C  
ATOM   1305  O   ALA A  79      14.489   2.077  -5.438  1.00  0.840          O  
ATOM   1306  CB  ALA A  79      11.493   0.691  -5.364  1.00  1.200          C  
ATOM   1307  H   ALA A  79      12.285  -1.456  -4.296  1.00  1.020          H  
ATOM   1308  HA  ALA A  79      13.278   0.144  -6.402  1.00  1.030          H  
ATOM   1309 1HB  ALA A  79      11.378   1.630  -5.900  1.00  1.440          H  
ATOM   1310 2HB  ALA A  79      10.891  -0.079  -5.843  1.00  1.440          H  
ATOM   1311 3HB  ALA A  79      11.167   0.814  -4.337  1.00  1.440          H  
ATOM   1312  N   ALA A  80      13.838   1.418  -3.385  1.00  0.720          N  
ATOM   1313  CA  ALA A  80      14.621   2.448  -2.719  1.00  0.690          C  
ATOM   1314  C   ALA A  80      16.087   2.355  -3.079  1.00  0.740          C  
ATOM   1315  O   ALA A  80      16.721   3.383  -3.329  1.00  0.750          O  
ATOM   1316  CB  ALA A  80      14.483   2.340  -1.218  1.00  0.980          C  
ATOM   1317  H   ALA A  80      13.259   0.798  -2.811  1.00  0.860          H  
ATOM   1318  HA  ALA A  80      14.242   3.415  -3.044  1.00  0.830          H  
ATOM   1319 1HB  ALA A  80      15.047   3.134  -0.735  1.00  1.170          H  
ATOM   1320 2HB  ALA A  80      13.461   2.410  -0.931  1.00  1.170          H  
ATOM   1321 3HB  ALA A  80      14.867   1.373  -0.887  1.00  1.170          H  
ATOM   1322  N   GLU A  81      16.621   1.125  -3.150  1.00  0.800          N  
ATOM   1323  CA  GLU A  81      18.030   0.939  -3.484  1.00  0.890          C  
ATOM   1324  C   GLU A  81      18.341   1.450  -4.885  1.00  0.950          C  
ATOM   1325  O   GLU A  81      19.341   2.156  -5.091  1.00  1.020          O  
ATOM   1326  CB  GLU A  81      18.391  -0.554  -3.396  1.00  1.210          C  
ATOM   1327  CG  GLU A  81      18.418  -1.138  -1.980  1.00  1.210          C  
ATOM   1328  CD  GLU A  81      18.590  -2.646  -1.949  1.00  1.210          C  
ATOM   1329  OE1 GLU A  81      18.626  -3.242  -2.998  1.00  1.210          O  
ATOM   1330  OE2 GLU A  81      18.672  -3.204  -0.860  1.00  1.210          O  
ATOM   1331  H   GLU A  81      16.044   0.313  -2.891  1.00  0.960          H  
ATOM   1332  HA  GLU A  81      18.631   1.499  -2.774  1.00  1.070          H  
ATOM   1333 1HB  GLU A  81      17.664  -1.129  -3.972  1.00  1.450          H  
ATOM   1334 2HB  GLU A  81      19.367  -0.718  -3.851  1.00  1.450          H  
ATOM   1335 1HG  GLU A  81      19.252  -0.696  -1.450  1.00  1.450          H  
ATOM   1336 2HG  GLU A  81      17.505  -0.861  -1.459  1.00  1.450          H  
ATOM   1337  N   GLU A  82      17.449   1.151  -5.833  1.00  0.970          N  
ATOM   1338  CA  GLU A  82      17.618   1.592  -7.207  1.00  1.040          C  
ATOM   1339  C   GLU A  82      17.407   3.105  -7.359  1.00  0.960          C  
ATOM   1340  O   GLU A  82      18.136   3.754  -8.114  1.00  1.000          O  
ATOM   1341  CB  GLU A  82      16.701   0.784  -8.108  1.00  1.430          C  
ATOM   1342  CG  GLU A  82      17.107  -0.687  -8.270  1.00  1.430          C  
ATOM   1343  CD  GLU A  82      18.424  -0.861  -8.965  1.00  1.430          C  
ATOM   1344  OE1 GLU A  82      18.595  -0.283 -10.007  1.00  1.430          O  
ATOM   1345  OE2 GLU A  82      19.261  -1.565  -8.458  1.00  1.430          O  
ATOM   1346  H   GLU A  82      16.663   0.530  -5.592  1.00  1.160          H  
ATOM   1347  HA  GLU A  82      18.645   1.372  -7.504  1.00  1.250          H  
ATOM   1348 1HB  GLU A  82      15.721   0.762  -7.645  1.00  1.710          H  
ATOM   1349 2HB  GLU A  82      16.616   1.251  -9.089  1.00  1.710          H  
ATOM   1350 1HG  GLU A  82      17.172  -1.138  -7.277  1.00  1.710          H  
ATOM   1351 2HG  GLU A  82      16.337  -1.213  -8.822  1.00  1.710          H  
ATOM   1352  N   ASN A  83      16.458   3.683  -6.601  1.00  0.880          N  
ATOM   1353  CA  ASN A  83      16.227   5.124  -6.667  1.00  0.850          C  
ATOM   1354  C   ASN A  83      17.446   5.850  -6.111  1.00  0.850          C  
ATOM   1355  O   ASN A  83      17.856   6.877  -6.664  1.00  0.860          O  
ATOM   1356  CB  ASN A  83      14.972   5.535  -5.893  1.00  1.200          C  
ATOM   1357  CG  ASN A  83      13.645   5.287  -6.558  1.00  1.200          C  
ATOM   1358  OD1 ASN A  83      13.056   6.216  -7.108  1.00  1.200          O  
ATOM   1359  ND2 ASN A  83      13.176   4.095  -6.540  1.00  1.200          N  
ATOM   1360  H   ASN A  83      15.868   3.092  -6.017  1.00  1.060          H  
ATOM   1361  HA  ASN A  83      16.109   5.416  -7.709  1.00  1.020          H  
ATOM   1362 1HB  ASN A  83      14.973   5.029  -4.927  1.00  1.440          H  
ATOM   1363 2HB  ASN A  83      15.023   6.605  -5.709  1.00  1.440          H  
ATOM   1364 1HD2 ASN A  83      12.300   3.893  -6.977  1.00  1.440          H  
ATOM   1365 2HD2 ASN A  83      13.692   3.361  -6.091  1.00  1.440          H  
ATOM   1366  N   ARG A  84      18.056   5.320  -5.032  1.00  0.870          N  
ATOM   1367  CA  ARG A  84      19.246   5.955  -4.486  1.00  0.910          C  
ATOM   1368  C   ARG A  84      20.398   5.907  -5.468  1.00  0.910          C  
ATOM   1369  O   ARG A  84      21.090   6.910  -5.652  1.00  0.910          O  
ATOM   1370  CB  ARG A  84      19.731   5.316  -3.185  1.00  1.260          C  
ATOM   1371  CG  ARG A  84      18.898   5.593  -1.960  1.00  1.260          C  
ATOM   1372  CD  ARG A  84      19.584   5.228  -0.696  1.00  1.260          C  
ATOM   1373  NE  ARG A  84      19.812   3.788  -0.562  1.00  1.260          N  
ATOM   1374  CZ  ARG A  84      18.934   2.896  -0.032  1.00  1.260          C  
ATOM   1375  NH1 ARG A  84      17.755   3.274   0.397  1.00  1.260          N  
ATOM   1376  NH2 ARG A  84      19.276   1.627   0.061  1.00  1.260          N  
ATOM   1377  H   ARG A  84      17.657   4.496  -4.570  1.00  1.040          H  
ATOM   1378  HA  ARG A  84      19.009   7.001  -4.283  1.00  1.090          H  
ATOM   1379 1HB  ARG A  84      19.744   4.232  -3.316  1.00  1.510          H  
ATOM   1380 2HB  ARG A  84      20.750   5.632  -2.981  1.00  1.510          H  
ATOM   1381 1HG  ARG A  84      18.633   6.648  -1.923  1.00  1.510          H  
ATOM   1382 2HG  ARG A  84      18.014   4.989  -2.010  1.00  1.510          H  
ATOM   1383 1HD  ARG A  84      20.555   5.724  -0.669  1.00  1.510          H  
ATOM   1384 2HD  ARG A  84      18.993   5.569   0.151  1.00  1.510          H  
ATOM   1385  HE  ARG A  84      20.709   3.432  -0.866  1.00  1.510          H  
ATOM   1386 1HH1 ARG A  84      17.470   4.235   0.346  1.00  1.510          H  
ATOM   1387 2HH1 ARG A  84      17.120   2.575   0.819  1.00  1.510          H  
ATOM   1388 1HH2 ARG A  84      20.183   1.322  -0.260  1.00  1.510          H  
ATOM   1389 2HH2 ARG A  84      18.627   0.951   0.456  1.00  1.510          H  
ATOM   1390  N   ALA A  85      20.613   4.742  -6.101  1.00  0.940          N  
ATOM   1391  CA  ALA A  85      21.715   4.607  -7.039  1.00  0.990          C  
ATOM   1392  C   ALA A  85      21.574   5.564  -8.207  1.00  0.950          C  
ATOM   1393  O   ALA A  85      22.542   6.220  -8.610  1.00  0.960          O  
ATOM   1394  CB  ALA A  85      21.769   3.184  -7.559  1.00  1.370          C  
ATOM   1395  H   ALA A  85      20.031   3.925  -5.886  1.00  1.130          H  
ATOM   1396  HA  ALA A  85      22.639   4.842  -6.514  1.00  1.190          H  
ATOM   1397 1HB  ALA A  85      22.607   3.077  -8.244  1.00  1.640          H  
ATOM   1398 2HB  ALA A  85      21.888   2.498  -6.720  1.00  1.640          H  
ATOM   1399 3HB  ALA A  85      20.836   2.955  -8.083  1.00  1.640          H  
ATOM   1400  N   LEU A  86      20.365   5.684  -8.736  1.00  0.940          N  
ATOM   1401  CA  LEU A  86      20.179   6.574  -9.852  1.00  0.960          C  
ATOM   1402  C   LEU A  86      20.308   8.034  -9.410  1.00  0.880          C  
ATOM   1403  O   LEU A  86      20.916   8.834 -10.127  1.00  0.860          O  
ATOM   1404  CB  LEU A  86      18.855   6.238 -10.517  1.00  1.340          C  
ATOM   1405  CG  LEU A  86      18.811   4.823 -11.255  1.00  1.340          C  
ATOM   1406  CD1 LEU A  86      17.379   4.425 -11.603  1.00  1.340          C  
ATOM   1407  CD2 LEU A  86      19.604   4.902 -12.576  1.00  1.340          C  
ATOM   1408  H   LEU A  86      19.582   5.118  -8.390  1.00  1.130          H  
ATOM   1409  HA  LEU A  86      20.973   6.385 -10.563  1.00  1.150          H  
ATOM   1410 1HB  LEU A  86      18.062   6.271  -9.765  1.00  1.600          H  
ATOM   1411 2HB  LEU A  86      18.692   6.997 -11.262  1.00  1.600          H  
ATOM   1412  HG  LEU A  86      19.232   4.063 -10.592  1.00  1.600          H  
ATOM   1413 1HD1 LEU A  86      17.384   3.450 -12.098  1.00  1.600          H  
ATOM   1414 2HD1 LEU A  86      16.776   4.365 -10.693  1.00  1.600          H  
ATOM   1415 3HD1 LEU A  86      16.977   5.136 -12.267  1.00  1.600          H  
ATOM   1416 1HD2 LEU A  86      19.565   3.930 -13.075  1.00  1.600          H  
ATOM   1417 2HD2 LEU A  86      19.156   5.659 -13.225  1.00  1.600          H  
ATOM   1418 3HD2 LEU A  86      20.622   5.156 -12.390  1.00  1.600          H  
ATOM   1419  N   ALA A  87      19.780   8.401  -8.221  1.00  0.870          N  
ATOM   1420  CA  ALA A  87      19.910   9.779  -7.748  1.00  0.830          C  
ATOM   1421  C   ALA A  87      21.391  10.123  -7.605  1.00  0.780          C  
ATOM   1422  O   ALA A  87      21.803  11.231  -7.959  1.00  0.750          O  
ATOM   1423  CB  ALA A  87      19.166   9.982  -6.437  1.00  1.180          C  
ATOM   1424  H   ALA A  87      19.254   7.732  -7.649  1.00  1.040          H  
ATOM   1425  HA  ALA A  87      19.475  10.444  -8.485  1.00  1.000          H  
ATOM   1426 1HB  ALA A  87      19.257  11.016  -6.113  1.00  1.410          H  
ATOM   1427 2HB  ALA A  87      18.113   9.738  -6.578  1.00  1.410          H  
ATOM   1428 3HB  ALA A  87      19.589   9.321  -5.680  1.00  1.410          H  
ATOM   1429  N   LYS A  88      22.202   9.157  -7.137  1.00  0.790          N  
ATOM   1430  CA  LYS A  88      23.638   9.352  -7.010  1.00  0.770          C  
ATOM   1431  C   LYS A  88      24.244   9.649  -8.376  1.00  0.680          C  
ATOM   1432  O   LYS A  88      25.043  10.578  -8.498  1.00  0.630          O  
ATOM   1433  CB  LYS A  88      24.317   8.135  -6.377  1.00  1.090          C  
ATOM   1434  CG  LYS A  88      25.842   8.279  -6.156  1.00  1.090          C  
ATOM   1435  CD  LYS A  88      26.417   7.030  -5.462  1.00  1.090          C  
ATOM   1436  CE  LYS A  88      27.903   7.189  -5.085  1.00  1.090          C  
ATOM   1437  NZ  LYS A  88      28.802   7.262  -6.280  1.00  1.090          N  
ATOM   1438  H   LYS A  88      21.790   8.277  -6.808  1.00  0.950          H  
ATOM   1439  HA  LYS A  88      23.812  10.213  -6.368  1.00  0.920          H  
ATOM   1440 1HB  LYS A  88      23.845   7.919  -5.419  1.00  1.300          H  
ATOM   1441 2HB  LYS A  88      24.162   7.268  -7.011  1.00  1.300          H  
ATOM   1442 1HG  LYS A  88      26.336   8.413  -7.124  1.00  1.300          H  
ATOM   1443 2HG  LYS A  88      26.039   9.160  -5.544  1.00  1.300          H  
ATOM   1444 1HD  LYS A  88      25.844   6.824  -4.558  1.00  1.300          H  
ATOM   1445 2HD  LYS A  88      26.318   6.176  -6.132  1.00  1.300          H  
ATOM   1446 1HE  LYS A  88      28.025   8.098  -4.499  1.00  1.300          H  
ATOM   1447 2HE  LYS A  88      28.199   6.335  -4.478  1.00  1.300          H  
ATOM   1448 1HZ  LYS A  88      29.758   7.363  -5.989  1.00  1.300          H  
ATOM   1449 2HZ  LYS A  88      28.718   6.430  -6.838  1.00  1.300          H  
ATOM   1450 3HZ  LYS A  88      28.561   8.072  -6.867  1.00  1.300          H  
ATOM   1451  N   LEU A  89      23.871   8.873  -9.405  1.00  0.710          N  
ATOM   1452  CA  LEU A  89      24.398   9.124 -10.744  1.00  0.670          C  
ATOM   1453  C   LEU A  89      23.972  10.499 -11.264  1.00  0.610          C  
ATOM   1454  O   LEU A  89      24.784  11.198 -11.878  1.00  0.600          O  
ATOM   1455  CB  LEU A  89      23.943   8.030 -11.715  1.00  0.950          C  
ATOM   1456  CG  LEU A  89      24.546   6.613 -11.498  1.00  0.950          C  
ATOM   1457  CD1 LEU A  89      23.820   5.632 -12.402  1.00  0.950          C  
ATOM   1458  CD2 LEU A  89      26.049   6.615 -11.815  1.00  0.950          C  
ATOM   1459  H   LEU A  89      23.254   8.071  -9.224  1.00  0.850          H  
ATOM   1460  HA  LEU A  89      25.482   9.127 -10.683  1.00  0.800          H  
ATOM   1461 1HB  LEU A  89      22.860   7.940 -11.638  1.00  1.140          H  
ATOM   1462 2HB  LEU A  89      24.189   8.344 -12.725  1.00  1.140          H  
ATOM   1463  HG  LEU A  89      24.394   6.305 -10.462  1.00  1.140          H  
ATOM   1464 1HD1 LEU A  89      24.222   4.630 -12.251  1.00  1.140          H  
ATOM   1465 2HD1 LEU A  89      22.776   5.639 -12.154  1.00  1.140          H  
ATOM   1466 3HD1 LEU A  89      23.951   5.922 -13.443  1.00  1.140          H  
ATOM   1467 1HD2 LEU A  89      26.446   5.613 -11.665  1.00  1.140          H  
ATOM   1468 2HD2 LEU A  89      26.205   6.914 -12.852  1.00  1.140          H  
ATOM   1469 3HD2 LEU A  89      26.586   7.301 -11.162  1.00  1.140          H  
ATOM   1470  N   HIS A  90      22.725  10.916 -10.985  1.00  0.650          N  
ATOM   1471  CA  HIS A  90      22.262  12.230 -11.433  1.00  0.700          C  
ATOM   1472  C   HIS A  90      23.125  13.307 -10.754  1.00  0.610          C  
ATOM   1473  O   HIS A  90      23.561  14.266 -11.397  1.00  0.650          O  
ATOM   1474  CB  HIS A  90      20.781  12.482 -11.041  1.00  0.960          C  
ATOM   1475  CG  HIS A  90      19.667  11.791 -11.788  1.00  0.960          C  
ATOM   1476  ND1 HIS A  90      19.243  12.192 -13.023  1.00  0.960          N  
ATOM   1477  CD2 HIS A  90      18.868  10.752 -11.446  1.00  0.960          C  
ATOM   1478  CE1 HIS A  90      18.233  11.425 -13.394  1.00  0.960          C  
ATOM   1479  NE2 HIS A  90      18.018  10.548 -12.469  1.00  0.960          N  
ATOM   1480  H   HIS A  90      22.083  10.271 -10.510  1.00  0.780          H  
ATOM   1481  HA  HIS A  90      22.367  12.323 -12.512  1.00  0.840          H  
ATOM   1482 1HB  HIS A  90      20.652  12.188 -10.021  1.00  1.150          H  
ATOM   1483 2HB  HIS A  90      20.581  13.547 -11.112  1.00  1.150          H  
ATOM   1484  HD1 HIS A  90      19.793  12.713 -13.677  1.00  1.150          H  
ATOM   1485  HD2 HIS A  90      18.793  10.115 -10.586  1.00  1.150          H  
ATOM   1486  HE1 HIS A  90      17.746  11.562 -14.330  1.00  1.150          H  
ATOM   1487  N   HIS A  91      23.424  13.112  -9.464  1.00  0.560          N  
ATOM   1488  CA  HIS A  91      24.240  14.029  -8.676  1.00  0.580          C  
ATOM   1489  C   HIS A  91      25.634  14.139  -9.270  1.00  0.610          C  
ATOM   1490  O   HIS A  91      26.135  15.249  -9.494  1.00  0.680          O  
ATOM   1491  CB  HIS A  91      24.279  13.560  -7.214  1.00  0.800          C  
ATOM   1492  CG  HIS A  91      25.056  14.398  -6.270  1.00  0.800          C  
ATOM   1493  ND1 HIS A  91      24.626  15.636  -5.827  1.00  0.800          N  
ATOM   1494  CD2 HIS A  91      26.232  14.164  -5.650  1.00  0.800          C  
ATOM   1495  CE1 HIS A  91      25.512  16.125  -4.978  1.00  0.800          C  
ATOM   1496  NE2 HIS A  91      26.492  15.250  -4.850  1.00  0.800          N  
ATOM   1497  H   HIS A  91      22.998  12.314  -8.982  1.00  0.670          H  
ATOM   1498  HA  HIS A  91      23.805  15.024  -8.701  1.00  0.700          H  
ATOM   1499 1HB  HIS A  91      23.261  13.479  -6.837  1.00  0.960          H  
ATOM   1500 2HB  HIS A  91      24.700  12.571  -7.171  1.00  0.960          H  
ATOM   1501  HD2 HIS A  91      26.853  13.275  -5.762  1.00  0.960          H  
ATOM   1502  HE1 HIS A  91      25.443  17.084  -4.466  1.00  0.960          H  
ATOM   1503  HE2 HIS A  91      27.306  15.357  -4.262  1.00  0.960          H  
ATOM   1504  N   GLU A  92      26.261  12.995  -9.554  1.00  0.600          N  
ATOM   1505  CA  GLU A  92      27.601  13.022 -10.106  1.00  0.680          C  
ATOM   1506  C   GLU A  92      27.626  13.760 -11.437  1.00  0.690          C  
ATOM   1507  O   GLU A  92      28.549  14.539 -11.681  1.00  0.790          O  
ATOM   1508  CB  GLU A  92      28.122  11.598 -10.305  1.00  0.920          C  
ATOM   1509  CG  GLU A  92      28.428  10.849  -9.017  1.00  0.920          C  
ATOM   1510  CD  GLU A  92      28.827   9.419  -9.256  1.00  0.920          C  
ATOM   1511  OE1 GLU A  92      28.824   9.004 -10.390  1.00  0.920          O  
ATOM   1512  OE2 GLU A  92      29.115   8.729  -8.291  1.00  0.920          O  
ATOM   1513  H   GLU A  92      25.806  12.101  -9.340  1.00  0.720          H  
ATOM   1514  HA  GLU A  92      28.253  13.542  -9.409  1.00  0.820          H  
ATOM   1515 1HB  GLU A  92      27.375  11.020 -10.853  1.00  1.100          H  
ATOM   1516 2HB  GLU A  92      29.027  11.621 -10.911  1.00  1.100          H  
ATOM   1517 1HG  GLU A  92      29.239  11.361  -8.502  1.00  1.100          H  
ATOM   1518 2HG  GLU A  92      27.555  10.878  -8.371  1.00  1.100          H  
ATOM   1519  N   LEU A  93      26.615  13.554 -12.286  1.00  0.630          N  
ATOM   1520  CA  LEU A  93      26.578  14.252 -13.562  1.00  0.710          C  
ATOM   1521  C   LEU A  93      26.400  15.755 -13.363  1.00  0.730          C  
ATOM   1522  O   LEU A  93      27.062  16.556 -14.028  1.00  0.830          O  
ATOM   1523  CB  LEU A  93      25.470  13.678 -14.445  1.00  0.960          C  
ATOM   1524  CG  LEU A  93      25.693  12.219 -14.964  1.00  0.960          C  
ATOM   1525  CD1 LEU A  93      24.414  11.724 -15.625  1.00  0.960          C  
ATOM   1526  CD2 LEU A  93      26.856  12.178 -15.970  1.00  0.960          C  
ATOM   1527  H   LEU A  93      25.895  12.857 -12.055  1.00  0.760          H  
ATOM   1528  HA  LEU A  93      27.531  14.105 -14.051  1.00  0.850          H  
ATOM   1529 1HB  LEU A  93      24.539  13.689 -13.874  1.00  1.150          H  
ATOM   1530 2HB  LEU A  93      25.351  14.324 -15.306  1.00  1.150          H  
ATOM   1531  HG  LEU A  93      25.913  11.566 -14.122  1.00  1.150          H  
ATOM   1532 1HD1 LEU A  93      24.550  10.701 -15.970  1.00  1.150          H  
ATOM   1533 2HD1 LEU A  93      23.600  11.759 -14.902  1.00  1.150          H  
ATOM   1534 3HD1 LEU A  93      24.176  12.350 -16.467  1.00  1.150          H  
ATOM   1535 1HD2 LEU A  93      26.985  11.155 -16.321  1.00  1.150          H  
ATOM   1536 2HD2 LEU A  93      26.627  12.827 -16.818  1.00  1.150          H  
ATOM   1537 3HD2 LEU A  93      27.778  12.505 -15.508  1.00  1.150          H  
ATOM   1538  N   ALA A  94      25.572  16.160 -12.391  1.00  0.660          N  
ATOM   1539  CA  ALA A  94      25.384  17.586 -12.134  1.00  0.710          C  
ATOM   1540  C   ALA A  94      26.728  18.239 -11.795  1.00  0.820          C  
ATOM   1541  O   ALA A  94      26.994  19.365 -12.217  1.00  0.930          O  
ATOM   1542  CB  ALA A  94      24.403  17.807 -10.985  1.00  0.970          C  
ATOM   1543  H   ALA A  94      25.009  15.464 -11.889  1.00  0.790          H  
ATOM   1544  HA  ALA A  94      24.992  18.043 -13.040  1.00  0.850          H  
ATOM   1545 1HB  ALA A  94      24.266  18.872 -10.818  1.00  1.170          H  
ATOM   1546 2HB  ALA A  94      23.453  17.357 -11.203  1.00  1.170          H  
ATOM   1547 3HB  ALA A  94      24.806  17.351 -10.083  1.00  1.170          H  
ATOM   1548  N   ILE A  95      27.573  17.506 -11.058  1.00  0.820          N  
ATOM   1549  CA  ILE A  95      28.917  17.948 -10.695  1.00  0.940          C  
ATOM   1550  C   ILE A  95      29.833  18.023 -11.921  1.00  1.010          C  
ATOM   1551  O   ILE A  95      30.552  19.005 -12.104  1.00  1.110          O  
ATOM   1552  CB  ILE A  95      29.539  17.029  -9.620  1.00  1.270          C  
ATOM   1553  CG1 ILE A  95      28.751  17.196  -8.301  1.00  1.270          C  
ATOM   1554  CG2 ILE A  95      31.045  17.358  -9.436  1.00  1.270          C  
ATOM   1555  CD1 ILE A  95      29.044  16.148  -7.250  1.00  1.270          C  
ATOM   1556  H   ILE A  95      27.221  16.605 -10.710  1.00  0.980          H  
ATOM   1557  HA  ILE A  95      28.839  18.949 -10.275  1.00  1.130          H  
ATOM   1558  HB  ILE A  95      29.437  15.998  -9.926  1.00  1.520          H  
ATOM   1559 1HG1 ILE A  95      28.979  18.173  -7.884  1.00  1.520          H  
ATOM   1560 2HG1 ILE A  95      27.682  17.156  -8.522  1.00  1.520          H  
ATOM   1561 1HG2 ILE A  95      31.480  16.709  -8.688  1.00  1.520          H  
ATOM   1562 2HG2 ILE A  95      31.586  17.213 -10.369  1.00  1.520          H  
ATOM   1563 3HG2 ILE A  95      31.153  18.397  -9.119  1.00  1.520          H  
ATOM   1564 1HD1 ILE A  95      28.444  16.359  -6.378  1.00  1.520          H  
ATOM   1565 2HD1 ILE A  95      28.786  15.163  -7.639  1.00  1.520          H  
ATOM   1566 3HD1 ILE A  95      30.088  16.164  -6.971  1.00  1.520          H  
ATOM   1567  N   VAL A  96      29.817  16.985 -12.759  1.00  0.990          N  
ATOM   1568  CA  VAL A  96      30.663  16.924 -13.955  1.00  1.080          C  
ATOM   1569  C   VAL A  96      30.409  18.100 -14.888  1.00  1.120          C  
ATOM   1570  O   VAL A  96      31.352  18.664 -15.445  1.00  1.260          O  
ATOM   1571  CB  VAL A  96      30.449  15.596 -14.720  1.00  1.480          C  
ATOM   1572  CG1 VAL A  96      31.147  15.624 -16.092  1.00  1.480          C  
ATOM   1573  CG2 VAL A  96      31.020  14.455 -13.897  1.00  1.480          C  
ATOM   1574  H   VAL A  96      29.222  16.187 -12.515  1.00  1.190          H  
ATOM   1575  HA  VAL A  96      31.703  16.963 -13.632  1.00  1.300          H  
ATOM   1576  HB  VAL A  96      29.383  15.446 -14.882  1.00  1.770          H  
ATOM   1577 1HG1 VAL A  96      30.979  14.676 -16.599  1.00  1.770          H  
ATOM   1578 2HG1 VAL A  96      30.746  16.427 -16.712  1.00  1.770          H  
ATOM   1579 3HG1 VAL A  96      32.218  15.777 -15.953  1.00  1.770          H  
ATOM   1580 1HG2 VAL A  96      30.861  13.513 -14.418  1.00  1.770          H  
ATOM   1581 2HG2 VAL A  96      32.088  14.615 -13.751  1.00  1.770          H  
ATOM   1582 3HG2 VAL A  96      30.540  14.415 -12.939  1.00  1.770          H  
ATOM   1583  N   GLU A  97      29.144  18.463 -15.053  1.00  1.070          N  
ATOM   1584  CA  GLU A  97      28.725  19.570 -15.910  1.00  1.180          C  
ATOM   1585  C   GLU A  97      29.284  20.952 -15.507  1.00  1.340          C  
ATOM   1586  O   GLU A  97      29.246  21.868 -16.333  1.00  1.500          O  
ATOM   1587  CB  GLU A  97      27.197  19.630 -15.993  1.00  1.610          C  
ATOM   1588  CG  GLU A  97      26.555  18.482 -16.777  1.00  1.610          C  
ATOM   1589  CD  GLU A  97      26.894  18.497 -18.232  1.00  1.610          C  
ATOM   1590  OE1 GLU A  97      26.650  19.495 -18.858  1.00  1.610          O  
ATOM   1591  OE2 GLU A  97      27.411  17.518 -18.719  1.00  1.610          O  
ATOM   1592  H   GLU A  97      28.426  17.904 -14.581  1.00  1.280          H  
ATOM   1593  HA  GLU A  97      29.092  19.357 -16.914  1.00  1.420          H  
ATOM   1594 1HB  GLU A  97      26.787  19.602 -14.979  1.00  1.930          H  
ATOM   1595 2HB  GLU A  97      26.890  20.569 -16.448  1.00  1.930          H  
ATOM   1596 1HG  GLU A  97      26.863  17.532 -16.352  1.00  1.930          H  
ATOM   1597 2HG  GLU A  97      25.484  18.568 -16.675  1.00  1.930          H  
ATOM   1598  N   ASP A  98      29.729  21.112 -14.245  1.00  1.590          N  
ATOM   1599  CA  ASP A  98      30.289  22.343 -13.652  1.00  1.880          C  
ATOM   1600  C   ASP A  98      29.226  23.061 -12.821  1.00  2.260          C  
ATOM   1601  O   ASP A  98      29.032  22.739 -11.643  1.00  2.640          O  
ATOM   1602  OXT ASP A  98      28.558  23.970 -13.323  1.00  2.820          O  
ATOM   1603  CB  ASP A  98      30.883  23.316 -14.701  1.00  2.360          C  
ATOM   1604  CG  ASP A  98      31.797  24.454 -14.084  1.00  2.360          C  
ATOM   1605  OD1 ASP A  98      32.019  24.457 -12.891  1.00  2.360          O  
ATOM   1606  OD2 ASP A  98      32.277  25.288 -14.842  1.00  2.360          O  
ATOM   1607  H   ASP A  98      29.762  20.287 -13.639  1.00  1.910          H  
ATOM   1608  HA  ASP A  98      31.097  22.052 -12.979  1.00  2.260          H  
ATOM   1609 1HB  ASP A  98      31.470  22.755 -15.430  1.00  2.840          H  
ATOM   1610 2HB  ASP A  98      30.076  23.815 -15.238  1.00  2.840          H  
TER    1611

REMARK ID 32296 MODEL 2 T1083
PFRMAT TS
TARGET T1083
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      12.087   8.791 -18.984  1.00 11.570          N  
ATOM      2  CA  GLY A   1      11.101   7.948 -18.328  1.00 11.000          C  
ATOM      3  C   GLY A   1      11.618   7.477 -16.981  1.00 10.090          C  
ATOM      4  O   GLY A   1      12.263   6.434 -16.880  1.00  9.670          O  
ATOM      5 1H   GLY A   1      12.114   8.595 -19.971  1.00 13.880          H  
ATOM      6 2H   GLY A   1      11.815   9.759 -18.838  1.00 13.880          H  
ATOM      7 3H   GLY A   1      12.995   8.637 -18.575  1.00 13.880          H  
ATOM      8 1HA  GLY A   1      10.179   8.515 -18.188  1.00 13.200          H  
ATOM      9 2HA  GLY A   1      10.867   7.091 -18.957  1.00 13.200          H  
ATOM     10  N   ALA A   2      11.312   8.240 -15.937  1.00  9.970          N  
ATOM     11  CA  ALA A   2      11.742   7.919 -14.573  1.00  9.320          C  
ATOM     12  C   ALA A   2      11.264   6.552 -14.082  1.00  8.120          C  
ATOM     13  O   ALA A   2      11.980   5.873 -13.345  1.00  7.800          O  
ATOM     14  CB  ALA A   2      11.212   8.977 -13.604  1.00 13.310          C  
ATOM     15  H   ALA A   2      10.799   9.107 -16.101  1.00 11.960          H  
ATOM     16  HA  ALA A   2      12.831   7.925 -14.558  1.00 11.180          H  
ATOM     17 1HB  ALA A   2      11.564   8.755 -12.598  1.00 15.970          H  
ATOM     18 2HB  ALA A   2      11.570   9.963 -13.909  1.00 15.970          H  
ATOM     19 3HB  ALA A   2      10.126   8.972 -13.613  1.00 15.970          H  
ATOM     20  N   MET A   3      10.047   6.167 -14.452  1.00  7.650          N  
ATOM     21  CA  MET A   3       9.466   4.919 -13.973  1.00  6.660          C  
ATOM     22  C   MET A   3       9.582   3.704 -14.864  1.00  6.220          C  
ATOM     23  O   MET A   3       9.577   3.790 -16.093  1.00  5.820          O  
ATOM     24  CB  MET A   3       8.018   5.118 -13.613  1.00  9.720          C  
ATOM     25  CG  MET A   3       7.764   6.019 -12.441  1.00  9.720          C  
ATOM     26  SD  MET A   3       8.327   5.379 -10.892  1.00  9.720          S  
ATOM     27  CE  MET A   3       9.787   6.368 -10.660  1.00  9.720          C  
ATOM     28  H   MET A   3       9.517   6.754 -15.075  1.00  9.180          H  
ATOM     29  HA  MET A   3       9.986   4.664 -13.050  1.00  7.990          H  
ATOM     30 1HB  MET A   3       7.500   5.537 -14.468  1.00 11.660          H  
ATOM     31 2HB  MET A   3       7.593   4.191 -13.440  1.00 11.660          H  
ATOM     32 1HG  MET A   3       8.291   6.945 -12.616  1.00 11.660          H  
ATOM     33 2HG  MET A   3       6.703   6.210 -12.342  1.00 11.660          H  
ATOM     34 1HE  MET A   3      10.273   6.094  -9.727  1.00 11.660          H  
ATOM     35 2HE  MET A   3      10.465   6.198 -11.463  1.00 11.660          H  
ATOM     36 3HE  MET A   3       9.509   7.425 -10.630  1.00 11.660          H  
ATOM     37  N   GLY A   4       9.619   2.557 -14.192  1.00  6.460          N  
ATOM     38  CA  GLY A   4       9.588   1.232 -14.787  1.00  6.210          C  
ATOM     39  C   GLY A   4       8.224   0.622 -14.500  1.00  5.670          C  
ATOM     40  O   GLY A   4       7.213   1.310 -14.580  1.00  5.300          O  
ATOM     41  H   GLY A   4       9.655   2.615 -13.184  1.00  7.750          H  
ATOM     42 1HA  GLY A   4       9.753   1.300 -15.863  1.00  7.450          H  
ATOM     43 2HA  GLY A   4      10.377   0.612 -14.365  1.00  7.450          H  
ATOM     44  N   SER A   5       8.200  -0.666 -14.172  1.00  5.950          N  
ATOM     45  CA  SER A   5       6.954  -1.390 -13.902  1.00  5.870          C  
ATOM     46  C   SER A   5       6.907  -1.982 -12.490  1.00  5.080          C  
ATOM     47  O   SER A   5       6.149  -2.908 -12.214  1.00  4.950          O  
ATOM     48  CB  SER A   5       6.773  -2.495 -14.925  1.00  8.250          C  
ATOM     49  OG  SER A   5       7.861  -3.387 -14.909  1.00  8.250          O  
ATOM     50  H   SER A   5       9.072  -1.176 -14.126  1.00  7.140          H  
ATOM     51  HA  SER A   5       6.119  -0.692 -14.001  1.00  7.040          H  
ATOM     52 1HB  SER A   5       5.851  -3.037 -14.707  1.00  9.900          H  
ATOM     53 2HB  SER A   5       6.666  -2.060 -15.917  1.00  9.900          H  
ATOM     54  HG  SER A   5       7.637  -4.084 -15.532  1.00  9.900          H  
ATOM     55  N   GLU A   6       7.748  -1.460 -11.604  1.00  4.800          N  
ATOM     56  CA  GLU A   6       7.862  -1.937 -10.220  1.00  4.550          C  
ATOM     57  C   GLU A   6       6.593  -1.734  -9.380  1.00  3.450          C  
ATOM     58  O   GLU A   6       6.308  -2.506  -8.463  1.00  3.650          O  
ATOM     59  CB  GLU A   6       9.028  -1.220  -9.532  1.00  6.470          C  
ATOM     60  CG  GLU A   6      10.409  -1.599 -10.068  1.00  6.470          C  
ATOM     61  CD  GLU A   6      11.541  -0.848  -9.393  1.00  6.470          C  
ATOM     62  OE1 GLU A   6      11.267   0.051  -8.634  1.00  6.470          O  
ATOM     63  OE2 GLU A   6      12.677  -1.180  -9.641  1.00  6.470          O  
ATOM     64  H   GLU A   6       8.336  -0.699 -11.907  1.00  5.760          H  
ATOM     65  HA  GLU A   6       8.076  -3.006 -10.251  1.00  5.460          H  
ATOM     66 1HB  GLU A   6       8.907  -0.143  -9.646  1.00  7.760          H  
ATOM     67 2HB  GLU A   6       9.008  -1.439  -8.464  1.00  7.760          H  
ATOM     68 1HG  GLU A   6      10.560  -2.668  -9.923  1.00  7.760          H  
ATOM     69 2HG  GLU A   6      10.433  -1.399 -11.139  1.00  7.760          H  
ATOM     70  N   ILE A   7       5.875  -0.664  -9.675  1.00  2.720          N  
ATOM     71  CA  ILE A   7       4.683  -0.243  -8.957  1.00  2.010          C  
ATOM     72  C   ILE A   7       3.436  -0.347  -9.863  1.00  1.650          C  
ATOM     73  O   ILE A   7       3.373   0.258 -10.942  1.00  1.530          O  
ATOM     74  CB  ILE A   7       4.894   1.207  -8.483  1.00  3.100          C  
ATOM     75  CG1 ILE A   7       6.074   1.325  -7.567  1.00  3.100          C  
ATOM     76  CG2 ILE A   7       3.667   1.770  -7.845  1.00  3.100          C  
ATOM     77  CD1 ILE A   7       6.474   2.785  -7.359  1.00  3.100          C  
ATOM     78  H   ILE A   7       6.190  -0.107 -10.450  1.00  3.260          H  
ATOM     79  HA  ILE A   7       4.544  -0.889  -8.091  1.00  2.410          H  
ATOM     80  HB  ILE A   7       5.136   1.761  -9.279  1.00  3.720          H  
ATOM     81 1HG1 ILE A   7       5.824   0.875  -6.609  1.00  3.720          H  
ATOM     82 2HG1 ILE A   7       6.925   0.796  -7.985  1.00  3.720          H  
ATOM     83 1HG2 ILE A   7       3.845   2.805  -7.556  1.00  3.720          H  
ATOM     84 2HG2 ILE A   7       2.886   1.732  -8.545  1.00  3.720          H  
ATOM     85 3HG2 ILE A   7       3.405   1.185  -6.961  1.00  3.720          H  
ATOM     86 1HD1 ILE A   7       7.329   2.838  -6.685  1.00  3.720          H  
ATOM     87 2HD1 ILE A   7       6.741   3.234  -8.317  1.00  3.720          H  
ATOM     88 3HD1 ILE A   7       5.641   3.332  -6.932  1.00  3.720          H  
ATOM     89  N   GLU A   8       2.414  -1.056  -9.386  1.00  1.580          N  
ATOM     90  CA  GLU A   8       1.181  -1.274 -10.157  1.00  1.340          C  
ATOM     91  C   GLU A   8       0.494   0.043 -10.499  1.00  1.190          C  
ATOM     92  O   GLU A   8      -0.112   0.202 -11.563  1.00  1.100          O  
ATOM     93  CB  GLU A   8       0.220  -2.165  -9.368  1.00  1.970          C  
ATOM     94  CG  GLU A   8       0.686  -3.612  -9.218  1.00  1.970          C  
ATOM     95  CD  GLU A   8      -0.253  -4.460  -8.387  1.00  1.970          C  
ATOM     96  OE1 GLU A   8      -1.167  -3.918  -7.811  1.00  1.970          O  
ATOM     97  OE2 GLU A   8      -0.052  -5.652  -8.333  1.00  1.970          O  
ATOM     98  H   GLU A   8       2.516  -1.502  -8.483  1.00  1.900          H  
ATOM     99  HA  GLU A   8       1.443  -1.775 -11.092  1.00  1.610          H  
ATOM    100 1HB  GLU A   8       0.076  -1.750  -8.369  1.00  2.370          H  
ATOM    101 2HB  GLU A   8      -0.752  -2.174  -9.861  1.00  2.370          H  
ATOM    102 1HG  GLU A   8       0.774  -4.055 -10.210  1.00  2.370          H  
ATOM    103 2HG  GLU A   8       1.675  -3.615  -8.761  1.00  2.370          H  
ATOM    104  N   HIS A   9       0.640   1.008  -9.607  1.00  1.260          N  
ATOM    105  CA  HIS A   9       0.031   2.308  -9.771  1.00  1.240          C  
ATOM    106  C   HIS A   9       0.706   3.093 -10.893  1.00  1.050          C  
ATOM    107  O   HIS A   9       0.107   4.019 -11.421  1.00  0.880          O  
ATOM    108  CB  HIS A   9       0.125   3.107  -8.478  1.00  1.740          C  
ATOM    109  CG  HIS A   9      -0.662   2.562  -7.351  1.00  1.740          C  
ATOM    110  ND1 HIS A   9      -2.036   2.495  -7.359  1.00  1.740          N  
ATOM    111  CD2 HIS A   9      -0.264   2.055  -6.165  1.00  1.740          C  
ATOM    112  CE1 HIS A   9      -2.453   1.965  -6.220  1.00  1.740          C  
ATOM    113  NE2 HIS A   9      -1.396   1.691  -5.479  1.00  1.740          N  
ATOM    114  H   HIS A   9       1.167   0.808  -8.770  1.00  1.510          H  
ATOM    115  HA  HIS A   9      -1.022   2.191 -10.028  1.00  1.490          H  
ATOM    116 1HB  HIS A   9       1.141   3.123  -8.164  1.00  2.090          H  
ATOM    117 2HB  HIS A   9      -0.189   4.136  -8.658  1.00  2.090          H  
ATOM    118  HD2 HIS A   9       0.768   1.955  -5.815  1.00  2.090          H  
ATOM    119  HE1 HIS A   9      -3.491   1.787  -5.943  1.00  2.090          H  
ATOM    120  HE2 HIS A   9      -1.406   1.280  -4.556  1.00  2.090          H  
ATOM    121  N   ILE A  10       1.945   2.746 -11.273  1.00  1.220          N  
ATOM    122  CA  ILE A  10       2.596   3.442 -12.381  1.00  1.250          C  
ATOM    123  C   ILE A  10       1.847   3.098 -13.624  1.00  1.090          C  
ATOM    124  O   ILE A  10       1.471   3.961 -14.419  1.00  1.110          O  
ATOM    125  CB  ILE A  10       4.032   2.943 -12.628  1.00  1.740          C  
ATOM    126  CG1 ILE A  10       4.933   3.274 -11.532  1.00  1.740          C  
ATOM    127  CG2 ILE A  10       4.548   3.554 -13.904  1.00  1.740          C  
ATOM    128  CD1 ILE A  10       6.218   2.446 -11.588  1.00  1.740          C  
ATOM    129  H   ILE A  10       2.423   1.955 -10.853  1.00  1.460          H  
ATOM    130  HA  ILE A  10       2.563   4.517 -12.231  1.00  1.500          H  
ATOM    131  HB  ILE A  10       4.031   1.861 -12.735  1.00  2.090          H  
ATOM    132 1HG1 ILE A  10       5.206   4.319 -11.605  1.00  2.090          H  
ATOM    133 2HG1 ILE A  10       4.411   3.138 -10.625  1.00  2.090          H  
ATOM    134 1HG2 ILE A  10       5.549   3.187 -14.105  1.00  2.090          H  
ATOM    135 2HG2 ILE A  10       3.894   3.268 -14.718  1.00  2.090          H  
ATOM    136 3HG2 ILE A  10       4.569   4.639 -13.810  1.00  2.090          H  
ATOM    137 1HD1 ILE A  10       6.876   2.714 -10.768  1.00  2.090          H  
ATOM    138 2HD1 ILE A  10       5.954   1.405 -11.520  1.00  2.090          H  
ATOM    139 3HD1 ILE A  10       6.710   2.593 -12.499  1.00  2.090          H  
ATOM    140  N   GLU A  11       1.616   1.801 -13.786  1.00  1.100          N  
ATOM    141  CA  GLU A  11       0.963   1.351 -14.996  1.00  1.170          C  
ATOM    142  C   GLU A  11      -0.452   1.899 -15.114  1.00  1.050          C  
ATOM    143  O   GLU A  11      -0.836   2.398 -16.177  1.00  1.170          O  
ATOM    144  CB  GLU A  11       0.954  -0.178 -15.041  1.00  1.610          C  
ATOM    145  CG  GLU A  11       2.340  -0.796 -15.250  1.00  1.610          C  
ATOM    146  CD  GLU A  11       2.341  -2.305 -15.219  1.00  1.610          C  
ATOM    147  OE1 GLU A  11       1.327  -2.885 -14.912  1.00  1.610          O  
ATOM    148  OE2 GLU A  11       3.363  -2.877 -15.514  1.00  1.610          O  
ATOM    149  H   GLU A  11       1.934   1.151 -13.057  1.00  1.320          H  
ATOM    150  HA  GLU A  11       1.536   1.717 -15.849  1.00  1.400          H  
ATOM    151 1HB  GLU A  11       0.549  -0.565 -14.103  1.00  1.930          H  
ATOM    152 2HB  GLU A  11       0.302  -0.517 -15.846  1.00  1.930          H  
ATOM    153 1HG  GLU A  11       2.733  -0.464 -16.210  1.00  1.930          H  
ATOM    154 2HG  GLU A  11       3.007  -0.422 -14.468  1.00  1.930          H  
ATOM    155  N   GLU A  12      -1.209   1.895 -14.013  1.00  0.900          N  
ATOM    156  CA  GLU A  12      -2.573   2.409 -14.113  1.00  0.890          C  
ATOM    157  C   GLU A  12      -2.626   3.933 -14.207  1.00  0.810          C  
ATOM    158  O   GLU A  12      -3.417   4.488 -14.976  1.00  0.930          O  
ATOM    159  CB  GLU A  12      -3.438   1.936 -12.940  1.00  1.250          C  
ATOM    160  CG  GLU A  12      -3.734   0.427 -12.939  1.00  1.250          C  
ATOM    161  CD  GLU A  12      -4.701  -0.008 -11.845  1.00  1.250          C  
ATOM    162  OE1 GLU A  12      -5.112   0.824 -11.069  1.00  1.250          O  
ATOM    163  OE2 GLU A  12      -5.035  -1.172 -11.802  1.00  1.250          O  
ATOM    164  H   GLU A  12      -0.852   1.486 -13.145  1.00  1.080          H  
ATOM    165  HA  GLU A  12      -3.013   2.005 -15.024  1.00  1.070          H  
ATOM    166 1HB  GLU A  12      -2.932   2.177 -12.002  1.00  1.500          H  
ATOM    167 2HB  GLU A  12      -4.388   2.470 -12.948  1.00  1.500          H  
ATOM    168 1HG  GLU A  12      -4.148   0.151 -13.908  1.00  1.500          H  
ATOM    169 2HG  GLU A  12      -2.789  -0.106 -12.813  1.00  1.500          H  
ATOM    170  N   ALA A  13      -1.787   4.630 -13.441  1.00  0.680          N  
ATOM    171  CA  ALA A  13      -1.820   6.083 -13.452  1.00  0.630          C  
ATOM    172  C   ALA A  13      -1.462   6.617 -14.831  1.00  0.750          C  
ATOM    173  O   ALA A  13      -2.082   7.561 -15.319  1.00  0.760          O  
ATOM    174  CB  ALA A  13      -0.884   6.632 -12.392  1.00  0.900          C  
ATOM    175  H   ALA A  13      -1.127   4.172 -12.818  1.00  0.820          H  
ATOM    176  HA  ALA A  13      -2.835   6.399 -13.218  1.00  0.760          H  
ATOM    177 1HB  ALA A  13      -0.944   7.695 -12.378  1.00  1.080          H  
ATOM    178 2HB  ALA A  13      -1.174   6.247 -11.421  1.00  1.080          H  
ATOM    179 3HB  ALA A  13       0.140   6.323 -12.612  1.00  1.080          H  
ATOM    180  N   ILE A  14      -0.494   5.990 -15.502  1.00  0.920          N  
ATOM    181  CA  ILE A  14      -0.139   6.446 -16.834  1.00  1.120          C  
ATOM    182  C   ILE A  14      -1.213   6.053 -17.839  1.00  1.190          C  
ATOM    183  O   ILE A  14      -1.625   6.871 -18.657  1.00  1.270          O  
ATOM    184  CB  ILE A  14       1.211   5.898 -17.307  1.00  1.490          C  
ATOM    185  CG1 ILE A  14       2.346   6.431 -16.439  1.00  1.490          C  
ATOM    186  CG2 ILE A  14       1.433   6.314 -18.752  1.00  1.490          C  
ATOM    187  CD1 ILE A  14       3.653   5.725 -16.707  1.00  1.490          C  
ATOM    188  H   ILE A  14       0.020   5.211 -15.082  1.00  1.100          H  
ATOM    189  HA  ILE A  14      -0.078   7.532 -16.827  1.00  1.340          H  
ATOM    190  HB  ILE A  14       1.211   4.806 -17.224  1.00  1.790          H  
ATOM    191 1HG1 ILE A  14       2.469   7.495 -16.617  1.00  1.790          H  
ATOM    192 2HG1 ILE A  14       2.084   6.282 -15.388  1.00  1.790          H  
ATOM    193 1HG2 ILE A  14       2.387   5.922 -19.101  1.00  1.790          H  
ATOM    194 2HG2 ILE A  14       0.628   5.915 -19.370  1.00  1.790          H  
ATOM    195 3HG2 ILE A  14       1.439   7.403 -18.820  1.00  1.790          H  
ATOM    196 1HD1 ILE A  14       4.430   6.110 -16.059  1.00  1.790          H  
ATOM    197 2HD1 ILE A  14       3.521   4.665 -16.517  1.00  1.790          H  
ATOM    198 3HD1 ILE A  14       3.939   5.873 -17.744  1.00  1.790          H  
ATOM    199  N   ALA A  15      -1.686   4.802 -17.776  1.00  1.240          N  
ATOM    200  CA  ALA A  15      -2.684   4.302 -18.718  1.00  1.420          C  
ATOM    201  C   ALA A  15      -3.957   5.139 -18.735  1.00  1.380          C  
ATOM    202  O   ALA A  15      -4.575   5.311 -19.791  1.00  1.560          O  
ATOM    203  CB  ALA A  15      -3.048   2.872 -18.369  1.00  1.920          C  
ATOM    204  H   ALA A  15      -1.336   4.149 -17.074  1.00  1.490          H  
ATOM    205  HA  ALA A  15      -2.245   4.332 -19.714  1.00  1.700          H  
ATOM    206 1HB  ALA A  15      -3.768   2.492 -19.091  1.00  2.300          H  
ATOM    207 2HB  ALA A  15      -2.153   2.254 -18.387  1.00  2.300          H  
ATOM    208 3HB  ALA A  15      -3.486   2.849 -17.371  1.00  2.300          H  
ATOM    209  N   ASN A  16      -4.345   5.669 -17.578  1.00  1.180          N  
ATOM    210  CA  ASN A  16      -5.559   6.458 -17.474  1.00  1.240          C  
ATOM    211  C   ASN A  16      -5.330   7.970 -17.593  1.00  1.120          C  
ATOM    212  O   ASN A  16      -6.258   8.748 -17.363  1.00  1.240          O  
ATOM    213  CB  ASN A  16      -6.259   6.123 -16.174  1.00  1.710          C  
ATOM    214  CG  ASN A  16      -6.836   4.725 -16.180  1.00  1.710          C  
ATOM    215  OD1 ASN A  16      -7.390   4.270 -17.191  1.00  1.710          O  
ATOM    216  ND2 ASN A  16      -6.712   4.035 -15.074  1.00  1.710          N  
ATOM    217  H   ASN A  16      -3.811   5.475 -16.729  1.00  1.420          H  
ATOM    218  HA  ASN A  16      -6.216   6.173 -18.294  1.00  1.490          H  
ATOM    219 1HB  ASN A  16      -5.542   6.204 -15.351  1.00  2.050          H  
ATOM    220 2HB  ASN A  16      -7.056   6.841 -15.990  1.00  2.050          H  
ATOM    221 1HD2 ASN A  16      -7.072   3.104 -15.019  1.00  2.050          H  
ATOM    222 2HD2 ASN A  16      -6.248   4.438 -14.283  1.00  2.050          H  
ATOM    223  N   ALA A  17      -4.115   8.391 -17.959  1.00  1.070          N  
ATOM    224  CA  ALA A  17      -3.794   9.808 -18.149  1.00  0.980          C  
ATOM    225  C   ALA A  17      -3.743  10.085 -19.646  1.00  0.950          C  
ATOM    226  O   ALA A  17      -3.008   9.411 -20.368  1.00  1.020          O  
ATOM    227  CB  ALA A  17      -2.471  10.155 -17.482  1.00  1.410          C  
ATOM    228  H   ALA A  17      -3.373   7.713 -18.137  1.00  1.280          H  
ATOM    229  HA  ALA A  17      -4.591  10.409 -17.716  1.00  1.180          H  
ATOM    230 1HB  ALA A  17      -2.242  11.210 -17.631  1.00  1.690          H  
ATOM    231 2HB  ALA A  17      -2.535   9.946 -16.419  1.00  1.690          H  
ATOM    232 3HB  ALA A  17      -1.682   9.545 -17.919  1.00  1.690          H  
ATOM    233  N   LYS A  18      -4.546  11.033 -20.139  1.00  0.930          N  
ATOM    234  CA  LYS A  18      -4.606  11.240 -21.581  1.00  0.980          C  
ATOM    235  C   LYS A  18      -4.022  12.578 -21.990  1.00  0.930          C  
ATOM    236  O   LYS A  18      -3.498  12.727 -23.097  1.00  1.020          O  
ATOM    237  CB  LYS A  18      -6.055  11.092 -22.045  1.00  1.350          C  
ATOM    238  CG  LYS A  18      -6.638   9.709 -21.694  1.00  1.350          C  
ATOM    239  CD  LYS A  18      -5.873   8.582 -22.386  1.00  1.350          C  
ATOM    240  CE  LYS A  18      -6.396   7.215 -21.978  1.00  1.350          C  
ATOM    241  NZ  LYS A  18      -5.614   6.114 -22.606  1.00  1.350          N  
ATOM    242  H   LYS A  18      -5.123  11.630 -19.536  1.00  1.120          H  
ATOM    243  HA  LYS A  18      -4.017  10.466 -22.070  1.00  1.180          H  
ATOM    244 1HB  LYS A  18      -6.671  11.856 -21.562  1.00  1.620          H  
ATOM    245 2HB  LYS A  18      -6.118  11.238 -23.122  1.00  1.620          H  
ATOM    246 1HG  LYS A  18      -6.590   9.555 -20.612  1.00  1.620          H  
ATOM    247 2HG  LYS A  18      -7.682   9.668 -21.999  1.00  1.620          H  
ATOM    248 1HD  LYS A  18      -5.966   8.688 -23.467  1.00  1.620          H  
ATOM    249 2HD  LYS A  18      -4.816   8.639 -22.125  1.00  1.620          H  
ATOM    250 1HE  LYS A  18      -6.316   7.124 -20.892  1.00  1.620          H  
ATOM    251 2HE  LYS A  18      -7.442   7.118 -22.265  1.00  1.620          H  
ATOM    252 1HZ  LYS A  18      -5.975   5.224 -22.290  1.00  1.620          H  
ATOM    253 2HZ  LYS A  18      -5.684   6.175 -23.608  1.00  1.620          H  
ATOM    254 3HZ  LYS A  18      -4.635   6.198 -22.332  1.00  1.620          H  
ATOM    255  N   THR A  19      -4.120  13.550 -21.092  1.00  0.900          N  
ATOM    256  CA  THR A  19      -3.660  14.901 -21.368  1.00  1.000          C  
ATOM    257  C   THR A  19      -2.655  15.398 -20.331  1.00  0.860          C  
ATOM    258  O   THR A  19      -2.567  14.857 -19.226  1.00  0.840          O  
ATOM    259  CB  THR A  19      -4.874  15.848 -21.393  1.00  1.360          C  
ATOM    260  OG1 THR A  19      -5.488  15.874 -20.089  1.00  1.360          O  
ATOM    261  CG2 THR A  19      -5.897  15.371 -22.404  1.00  1.360          C  
ATOM    262  H   THR A  19      -4.595  13.361 -20.207  1.00  1.080          H  
ATOM    263  HA  THR A  19      -3.174  14.914 -22.343  1.00  1.200          H  
ATOM    264  HB  THR A  19      -4.546  16.850 -21.656  1.00  1.630          H  
ATOM    265  HG1 THR A  19      -5.742  14.946 -19.809  1.00  1.630          H  
ATOM    266 1HG2 THR A  19      -6.747  16.051 -22.407  1.00  1.630          H  
ATOM    267 2HG2 THR A  19      -5.444  15.347 -23.394  1.00  1.630          H  
ATOM    268 3HG2 THR A  19      -6.240  14.376 -22.135  1.00  1.630          H  
ATOM    269  N   LYS A  20      -1.972  16.502 -20.645  1.00  0.800          N  
ATOM    270  CA  LYS A  20      -1.028  17.115 -19.710  1.00  0.740          C  
ATOM    271  C   LYS A  20      -1.698  17.354 -18.366  1.00  0.640          C  
ATOM    272  O   LYS A  20      -1.108  17.130 -17.308  1.00  0.570          O  
ATOM    273  CB  LYS A  20      -0.526  18.441 -20.262  1.00  1.060          C  
ATOM    274  CG  LYS A  20       0.514  19.121 -19.416  1.00  1.060          C  
ATOM    275  CD  LYS A  20       0.955  20.398 -20.070  1.00  1.060          C  
ATOM    276  CE  LYS A  20       2.038  21.099 -19.289  1.00  1.060          C  
ATOM    277  NZ  LYS A  20       2.419  22.366 -19.944  1.00  1.060          N  
ATOM    278  H   LYS A  20      -2.086  16.904 -21.565  1.00  0.960          H  
ATOM    279  HA  LYS A  20      -0.183  16.440 -19.566  1.00  0.890          H  
ATOM    280 1HB  LYS A  20      -0.084  18.280 -21.249  1.00  1.270          H  
ATOM    281 2HB  LYS A  20      -1.361  19.129 -20.384  1.00  1.270          H  
ATOM    282 1HG  LYS A  20       0.117  19.336 -18.418  1.00  1.270          H  
ATOM    283 2HG  LYS A  20       1.376  18.472 -19.323  1.00  1.270          H  
ATOM    284 1HD  LYS A  20       1.335  20.174 -21.065  1.00  1.270          H  
ATOM    285 2HD  LYS A  20       0.108  21.071 -20.172  1.00  1.270          H  
ATOM    286 1HE  LYS A  20       1.697  21.304 -18.280  1.00  1.270          H  
ATOM    287 2HE  LYS A  20       2.912  20.452 -19.245  1.00  1.270          H  
ATOM    288 1HZ  LYS A  20       3.154  22.816 -19.436  1.00  1.270          H  
ATOM    289 2HZ  LYS A  20       2.736  22.157 -20.907  1.00  1.270          H  
ATOM    290 3HZ  LYS A  20       1.623  22.973 -19.994  1.00  1.270          H  
ATOM    291  N   ALA A  21      -2.952  17.805 -18.427  1.00  0.690          N  
ATOM    292  CA  ALA A  21      -3.780  18.107 -17.270  1.00  0.710          C  
ATOM    293  C   ALA A  21      -3.980  16.894 -16.368  1.00  0.680          C  
ATOM    294  O   ALA A  21      -4.163  17.033 -15.159  1.00  0.700          O  
ATOM    295  CB  ALA A  21      -5.128  18.622 -17.722  1.00  0.990          C  
ATOM    296  H   ALA A  21      -3.355  17.940 -19.343  1.00  0.830          H  
ATOM    297  HA  ALA A  21      -3.272  18.881 -16.690  1.00  0.850          H  
ATOM    298 1HB  ALA A  21      -5.723  18.877 -16.853  1.00  1.180          H  
ATOM    299 2HB  ALA A  21      -4.990  19.506 -18.341  1.00  1.180          H  
ATOM    300 3HB  ALA A  21      -5.635  17.846 -18.297  1.00  1.180          H  
ATOM    301  N   ASP A  22      -3.950  15.689 -16.934  1.00  0.700          N  
ATOM    302  CA  ASP A  22      -4.185  14.520 -16.115  1.00  0.740          C  
ATOM    303  C   ASP A  22      -2.897  14.228 -15.400  1.00  0.610          C  
ATOM    304  O   ASP A  22      -2.893  13.845 -14.230  1.00  0.580          O  
ATOM    305  CB  ASP A  22      -4.578  13.314 -16.965  1.00  1.020          C  
ATOM    306  CG  ASP A  22      -5.907  13.487 -17.669  1.00  1.020          C  
ATOM    307  OD1 ASP A  22      -6.899  13.761 -17.002  1.00  1.020          O  
ATOM    308  OD2 ASP A  22      -5.933  13.316 -18.900  1.00  1.020          O  
ATOM    309  H   ASP A  22      -3.732  15.577 -17.917  1.00  0.840          H  
ATOM    310  HA  ASP A  22      -4.964  14.733 -15.383  1.00  0.890          H  
ATOM    311 1HB  ASP A  22      -3.801  13.138 -17.711  1.00  1.220          H  
ATOM    312 2HB  ASP A  22      -4.629  12.431 -16.330  1.00  1.220          H  
ATOM    313  N   HIS A  23      -1.782  14.497 -16.065  1.00  0.560          N  
ATOM    314  CA  HIS A  23      -0.528  14.243 -15.395  1.00  0.500          C  
ATOM    315  C   HIS A  23      -0.370  15.256 -14.262  1.00  0.410          C  
ATOM    316  O   HIS A  23      -0.003  14.876 -13.154  1.00  0.410          O  
ATOM    317  CB  HIS A  23       0.663  14.335 -16.348  1.00  0.720          C  
ATOM    318  CG  HIS A  23       0.727  13.256 -17.370  1.00  0.720          C  
ATOM    319  ND1 HIS A  23       0.834  11.905 -17.058  1.00  0.720          N  
ATOM    320  CD2 HIS A  23       0.726  13.338 -18.711  1.00  0.720          C  
ATOM    321  CE1 HIS A  23       0.873  11.209 -18.197  1.00  0.720          C  
ATOM    322  NE2 HIS A  23       0.816  12.069 -19.206  1.00  0.720          N  
ATOM    323  H   HIS A  23      -1.831  14.831 -17.033  1.00  0.670          H  
ATOM    324  HA  HIS A  23      -0.534  13.246 -14.959  1.00  0.600          H  
ATOM    325 1HB  HIS A  23       0.616  15.280 -16.879  1.00  0.870          H  
ATOM    326 2HB  HIS A  23       1.585  14.326 -15.782  1.00  0.870          H  
ATOM    327  HD2 HIS A  23       0.668  14.249 -19.303  1.00  0.870          H  
ATOM    328  HE1 HIS A  23       0.950  10.124 -18.284  1.00  0.870          H  
ATOM    329  HE2 HIS A  23       0.843  11.885 -20.229  1.00  0.870          H  
ATOM    330  N   GLU A  24      -0.716  16.531 -14.505  1.00  0.410          N  
ATOM    331  CA  GLU A  24      -0.570  17.532 -13.446  1.00  0.430          C  
ATOM    332  C   GLU A  24      -1.481  17.225 -12.252  1.00  0.450          C  
ATOM    333  O   GLU A  24      -1.062  17.362 -11.094  1.00  0.490          O  
ATOM    334  CB  GLU A  24      -0.843  18.948 -13.974  1.00  0.590          C  
ATOM    335  CG  GLU A  24       0.250  19.509 -14.916  1.00  0.590          C  
ATOM    336  CD  GLU A  24      -0.053  20.914 -15.428  1.00  0.590          C  
ATOM    337  OE1 GLU A  24      -1.164  21.362 -15.266  1.00  0.590          O  
ATOM    338  OE2 GLU A  24       0.842  21.545 -15.954  1.00  0.590          O  
ATOM    339  H   GLU A  24      -1.032  16.798 -15.438  1.00  0.490          H  
ATOM    340  HA  GLU A  24       0.461  17.503 -13.095  1.00  0.520          H  
ATOM    341 1HB  GLU A  24      -1.785  18.947 -14.526  1.00  0.710          H  
ATOM    342 2HB  GLU A  24      -0.955  19.635 -13.137  1.00  0.710          H  
ATOM    343 1HG  GLU A  24       1.203  19.522 -14.387  1.00  0.710          H  
ATOM    344 2HG  GLU A  24       0.348  18.833 -15.765  1.00  0.710          H  
ATOM    345  N   ARG A  25      -2.712  16.768 -12.517  1.00  0.480          N  
ATOM    346  CA  ARG A  25      -3.611  16.385 -11.435  1.00  0.570          C  
ATOM    347  C   ARG A  25      -3.056  15.200 -10.652  1.00  0.500          C  
ATOM    348  O   ARG A  25      -3.106  15.193  -9.418  1.00  0.550          O  
ATOM    349  CB  ARG A  25      -5.007  16.089 -11.969  1.00  0.760          C  
ATOM    350  CG  ARG A  25      -5.840  17.340 -12.339  1.00  0.760          C  
ATOM    351  CD  ARG A  25      -7.273  16.997 -12.622  1.00  0.760          C  
ATOM    352  NE  ARG A  25      -7.435  16.330 -13.919  1.00  0.760          N  
ATOM    353  CZ  ARG A  25      -7.688  16.994 -15.074  1.00  0.760          C  
ATOM    354  NH1 ARG A  25      -7.847  18.304 -15.047  1.00  0.760          N  
ATOM    355  NH2 ARG A  25      -7.788  16.349 -16.230  1.00  0.760          N  
ATOM    356  H   ARG A  25      -3.043  16.701 -13.482  1.00  0.580          H  
ATOM    357  HA  ARG A  25      -3.695  17.231 -10.752  1.00  0.680          H  
ATOM    358 1HB  ARG A  25      -4.921  15.476 -12.869  1.00  0.910          H  
ATOM    359 2HB  ARG A  25      -5.568  15.515 -11.234  1.00  0.910          H  
ATOM    360 1HG  ARG A  25      -5.819  18.040 -11.505  1.00  0.910          H  
ATOM    361 2HG  ARG A  25      -5.421  17.821 -13.215  1.00  0.910          H  
ATOM    362 1HD  ARG A  25      -7.645  16.329 -11.848  1.00  0.910          H  
ATOM    363 2HD  ARG A  25      -7.869  17.909 -12.631  1.00  0.910          H  
ATOM    364  HE  ARG A  25      -7.317  15.325 -13.966  1.00  0.910          H  
ATOM    365 1HH1 ARG A  25      -7.776  18.803 -14.170  1.00  0.910          H  
ATOM    366 2HH1 ARG A  25      -8.041  18.804 -15.900  1.00  0.910          H  
ATOM    367 1HH2 ARG A  25      -7.651  15.325 -16.289  1.00  0.910          H  
ATOM    368 2HH2 ARG A  25      -7.983  16.852 -17.076  1.00  0.910          H  
ATOM    369  N   LEU A  26      -2.472  14.224 -11.353  1.00  0.450          N  
ATOM    370  CA  LEU A  26      -1.871  13.079 -10.688  1.00  0.480          C  
ATOM    371  C   LEU A  26      -0.664  13.494  -9.861  1.00  0.420          C  
ATOM    372  O   LEU A  26      -0.472  12.983  -8.760  1.00  0.420          O  
ATOM    373  CB  LEU A  26      -1.507  12.001 -11.707  1.00  0.660          C  
ATOM    374  CG  LEU A  26      -2.714  11.284 -12.328  1.00  0.660          C  
ATOM    375  CD1 LEU A  26      -2.257  10.428 -13.472  1.00  0.660          C  
ATOM    376  CD2 LEU A  26      -3.382  10.425 -11.257  1.00  0.660          C  
ATOM    377  H   LEU A  26      -2.465  14.258 -12.374  1.00  0.540          H  
ATOM    378  HA  LEU A  26      -2.612  12.654 -10.017  1.00  0.580          H  
ATOM    379 1HB  LEU A  26      -0.943  12.463 -12.516  1.00  0.790          H  
ATOM    380 2HB  LEU A  26      -0.879  11.259 -11.231  1.00  0.790          H  
ATOM    381  HG  LEU A  26      -3.424  12.013 -12.701  1.00  0.790          H  
ATOM    382 1HD1 LEU A  26      -3.109   9.915 -13.916  1.00  0.790          H  
ATOM    383 2HD1 LEU A  26      -1.780  11.056 -14.226  1.00  0.790          H  
ATOM    384 3HD1 LEU A  26      -1.557   9.706 -13.112  1.00  0.790          H  
ATOM    385 1HD2 LEU A  26      -4.241   9.915 -11.691  1.00  0.790          H  
ATOM    386 2HD2 LEU A  26      -2.677   9.689 -10.888  1.00  0.790          H  
ATOM    387 3HD2 LEU A  26      -3.712  11.058 -10.433  1.00  0.790          H  
ATOM    388  N   VAL A  27       0.115  14.475 -10.326  1.00  0.400          N  
ATOM    389  CA  VAL A  27       1.252  14.908  -9.525  1.00  0.390          C  
ATOM    390  C   VAL A  27       0.756  15.494  -8.227  1.00  0.410          C  
ATOM    391  O   VAL A  27       1.251  15.152  -7.155  1.00  0.430          O  
ATOM    392  CB  VAL A  27       2.080  16.015 -10.195  1.00  0.550          C  
ATOM    393  CG1 VAL A  27       3.118  16.532  -9.212  1.00  0.550          C  
ATOM    394  CG2 VAL A  27       2.751  15.512 -11.378  1.00  0.550          C  
ATOM    395  H   VAL A  27      -0.060  14.879 -11.247  1.00  0.480          H  
ATOM    396  HA  VAL A  27       1.885  14.051  -9.317  1.00  0.470          H  
ATOM    397  HB  VAL A  27       1.422  16.839 -10.466  1.00  0.660          H  
ATOM    398 1HG1 VAL A  27       3.698  17.327  -9.681  1.00  0.660          H  
ATOM    399 2HG1 VAL A  27       2.624  16.921  -8.319  1.00  0.660          H  
ATOM    400 3HG1 VAL A  27       3.784  15.719  -8.934  1.00  0.660          H  
ATOM    401 1HG2 VAL A  27       3.324  16.314 -11.824  1.00  0.660          H  
ATOM    402 2HG2 VAL A  27       3.403  14.709 -11.083  1.00  0.660          H  
ATOM    403 3HG2 VAL A  27       2.037  15.159 -12.075  1.00  0.660          H  
ATOM    404  N   ALA A  28      -0.240  16.379  -8.317  1.00  0.430          N  
ATOM    405  CA  ALA A  28      -0.783  17.011  -7.125  1.00  0.460          C  
ATOM    406  C   ALA A  28      -1.365  15.974  -6.171  1.00  0.470          C  
ATOM    407  O   ALA A  28      -1.169  16.044  -4.953  1.00  0.490          O  
ATOM    408  CB  ALA A  28      -1.853  18.010  -7.522  1.00  0.630          C  
ATOM    409  H   ALA A  28      -0.613  16.625  -9.237  1.00  0.520          H  
ATOM    410  HA  ALA A  28       0.028  17.528  -6.613  1.00  0.550          H  
ATOM    411 1HB  ALA A  28      -2.245  18.499  -6.633  1.00  0.760          H  
ATOM    412 2HB  ALA A  28      -1.421  18.754  -8.191  1.00  0.760          H  
ATOM    413 3HB  ALA A  28      -2.659  17.485  -8.036  1.00  0.760          H  
ATOM    414  N   HIS A  29      -2.044  14.973  -6.729  1.00  0.480          N  
ATOM    415  CA  HIS A  29      -2.635  13.910  -5.938  1.00  0.530          C  
ATOM    416  C   HIS A  29      -1.581  13.103  -5.209  1.00  0.510          C  
ATOM    417  O   HIS A  29      -1.650  12.942  -3.989  1.00  0.550          O  
ATOM    418  CB  HIS A  29      -3.464  12.985  -6.836  1.00  0.720          C  
ATOM    419  CG  HIS A  29      -4.048  11.795  -6.144  1.00  0.720          C  
ATOM    420  ND1 HIS A  29      -5.091  11.882  -5.245  1.00  0.720          N  
ATOM    421  CD2 HIS A  29      -3.742  10.485  -6.245  1.00  0.720          C  
ATOM    422  CE1 HIS A  29      -5.391  10.667  -4.810  1.00  0.720          C  
ATOM    423  NE2 HIS A  29      -4.590   9.800  -5.406  1.00  0.720          N  
ATOM    424  H   HIS A  29      -2.191  14.966  -7.738  1.00  0.580          H  
ATOM    425  HA  HIS A  29      -3.297  14.342  -5.189  1.00  0.640          H  
ATOM    426 1HB  HIS A  29      -4.272  13.554  -7.296  1.00  0.870          H  
ATOM    427 2HB  HIS A  29      -2.835  12.618  -7.639  1.00  0.870          H  
ATOM    428  HD1 HIS A  29      -5.403  12.719  -4.796  1.00  0.870          H  
ATOM    429  HD2 HIS A  29      -3.006   9.955  -6.834  1.00  0.870          H  
ATOM    430  HE1 HIS A  29      -6.189  10.519  -4.081  1.00  0.870          H  
ATOM    431  N   TYR A  30      -0.594  12.606  -5.944  1.00  0.470          N  
ATOM    432  CA  TYR A  30       0.413  11.758  -5.344  1.00  0.490          C  
ATOM    433  C   TYR A  30       1.322  12.533  -4.401  1.00  0.450          C  
ATOM    434  O   TYR A  30       1.727  12.013  -3.360  1.00  0.480          O  
ATOM    435  CB  TYR A  30       1.218  11.055  -6.432  1.00  0.680          C  
ATOM    436  CG  TYR A  30       0.443   9.995  -7.151  1.00  0.680          C  
ATOM    437  CD1 TYR A  30       0.328  10.012  -8.533  1.00  0.680          C  
ATOM    438  CD2 TYR A  30      -0.178   9.012  -6.420  1.00  0.680          C  
ATOM    439  CE1 TYR A  30      -0.406   9.034  -9.173  1.00  0.680          C  
ATOM    440  CE2 TYR A  30      -0.912   8.040  -7.051  1.00  0.680          C  
ATOM    441  CZ  TYR A  30      -1.031   8.048  -8.420  1.00  0.680          C  
ATOM    442  OH  TYR A  30      -1.773   7.078  -9.034  1.00  0.680          O  
ATOM    443  H   TYR A  30      -0.561  12.797  -6.943  1.00  0.560          H  
ATOM    444  HA  TYR A  30      -0.097  10.995  -4.756  1.00  0.590          H  
ATOM    445 1HB  TYR A  30       1.552  11.790  -7.167  1.00  0.810          H  
ATOM    446 2HB  TYR A  30       2.080  10.605  -6.001  1.00  0.810          H  
ATOM    447  HD1 TYR A  30       0.820  10.795  -9.110  1.00  0.810          H  
ATOM    448  HD2 TYR A  30      -0.092   9.009  -5.339  1.00  0.810          H  
ATOM    449  HE1 TYR A  30      -0.493   9.040 -10.258  1.00  0.810          H  
ATOM    450  HE2 TYR A  30      -1.405   7.264  -6.463  1.00  0.810          H  
ATOM    451  HH  TYR A  30      -2.164   6.506  -8.365  1.00  0.810          H  
ATOM    452  N   GLU A  31       1.633  13.786  -4.726  1.00  0.410          N  
ATOM    453  CA  GLU A  31       2.477  14.571  -3.845  1.00  0.420          C  
ATOM    454  C   GLU A  31       1.786  14.770  -2.499  1.00  0.450          C  
ATOM    455  O   GLU A  31       2.388  14.537  -1.443  1.00  0.500          O  
ATOM    456  CB  GLU A  31       2.822  15.925  -4.472  1.00  0.580          C  
ATOM    457  CG  GLU A  31       3.709  16.791  -3.594  1.00  0.580          C  
ATOM    458  CD  GLU A  31       4.109  18.113  -4.209  1.00  0.580          C  
ATOM    459  OE1 GLU A  31       3.791  18.361  -5.344  1.00  0.580          O  
ATOM    460  OE2 GLU A  31       4.725  18.891  -3.504  1.00  0.580          O  
ATOM    461  H   GLU A  31       1.302  14.200  -5.594  1.00  0.490          H  
ATOM    462  HA  GLU A  31       3.403  14.023  -3.675  1.00  0.500          H  
ATOM    463 1HB  GLU A  31       3.330  15.767  -5.424  1.00  0.700          H  
ATOM    464 2HB  GLU A  31       1.900  16.473  -4.681  1.00  0.700          H  
ATOM    465 1HG  GLU A  31       3.172  16.988  -2.667  1.00  0.700          H  
ATOM    466 2HG  GLU A  31       4.607  16.226  -3.346  1.00  0.700          H  
ATOM    467  N   GLU A  32       0.506  15.161  -2.524  1.00  0.470          N  
ATOM    468  CA  GLU A  32      -0.204  15.398  -1.278  1.00  0.520          C  
ATOM    469  C   GLU A  32      -0.419  14.102  -0.506  1.00  0.550          C  
ATOM    470  O   GLU A  32      -0.225  14.071   0.714  1.00  0.610          O  
ATOM    471  CB  GLU A  32      -1.550  16.071  -1.543  1.00  0.710          C  
ATOM    472  CG  GLU A  32      -2.361  16.393  -0.286  1.00  0.710          C  
ATOM    473  CD  GLU A  32      -1.730  17.433   0.640  1.00  0.710          C  
ATOM    474  OE1 GLU A  32      -0.884  18.178   0.198  1.00  0.710          O  
ATOM    475  OE2 GLU A  32      -2.109  17.467   1.803  1.00  0.710          O  
ATOM    476  H   GLU A  32       0.025  15.332  -3.412  1.00  0.560          H  
ATOM    477  HA  GLU A  32       0.400  16.064  -0.663  1.00  0.620          H  
ATOM    478 1HB  GLU A  32      -1.389  16.998  -2.092  1.00  0.850          H  
ATOM    479 2HB  GLU A  32      -2.157  15.419  -2.177  1.00  0.850          H  
ATOM    480 1HG  GLU A  32      -3.349  16.740  -0.584  1.00  0.850          H  
ATOM    481 2HG  GLU A  32      -2.484  15.463   0.257  1.00  0.850          H  
ATOM    482  N   GLU A  33      -0.769  13.007  -1.189  1.00  0.530          N  
ATOM    483  CA  GLU A  33      -0.976  11.780  -0.437  1.00  0.560          C  
ATOM    484  C   GLU A  33       0.327  11.331   0.200  1.00  0.550          C  
ATOM    485  O   GLU A  33       0.336  10.921   1.362  1.00  0.580          O  
ATOM    486  CB  GLU A  33      -1.534  10.668  -1.333  1.00  0.770          C  
ATOM    487  CG  GLU A  33      -3.008  10.839  -1.763  1.00  0.770          C  
ATOM    488  CD  GLU A  33      -3.995  10.657  -0.619  1.00  0.770          C  
ATOM    489  OE1 GLU A  33      -3.920   9.640   0.030  1.00  0.770          O  
ATOM    490  OE2 GLU A  33      -4.814  11.523  -0.390  1.00  0.770          O  
ATOM    491  H   GLU A  33      -0.925  13.032  -2.198  1.00  0.640          H  
ATOM    492  HA  GLU A  33      -1.696  11.978   0.355  1.00  0.670          H  
ATOM    493 1HB  GLU A  33      -0.934  10.610  -2.246  1.00  0.930          H  
ATOM    494 2HB  GLU A  33      -1.441   9.710  -0.822  1.00  0.930          H  
ATOM    495 1HG  GLU A  33      -3.138  11.838  -2.178  1.00  0.930          H  
ATOM    496 2HG  GLU A  33      -3.229  10.121  -2.551  1.00  0.930          H  
ATOM    497  N   ALA A  34       1.449  11.473  -0.510  1.00  0.510          N  
ATOM    498  CA  ALA A  34       2.709  11.059   0.073  1.00  0.520          C  
ATOM    499  C   ALA A  34       3.013  11.876   1.311  1.00  0.550          C  
ATOM    500  O   ALA A  34       3.402  11.320   2.332  1.00  0.590          O  
ATOM    501  CB  ALA A  34       3.840  11.206  -0.913  1.00  0.720          C  
ATOM    502  H   ALA A  34       1.428  11.831  -1.465  1.00  0.610          H  
ATOM    503  HA  ALA A  34       2.622  10.019   0.365  1.00  0.620          H  
ATOM    504 1HB  ALA A  34       4.754  10.872  -0.438  1.00  0.870          H  
ATOM    505 2HB  ALA A  34       3.651  10.612  -1.794  1.00  0.870          H  
ATOM    506 3HB  ALA A  34       3.929  12.254  -1.202  1.00  0.870          H  
ATOM    507  N   LYS A  35       2.778  13.189   1.261  1.00  0.560          N  
ATOM    508  CA  LYS A  35       3.081  14.020   2.420  1.00  0.610          C  
ATOM    509  C   LYS A  35       2.189  13.680   3.611  1.00  0.650          C  
ATOM    510  O   LYS A  35       2.646  13.654   4.761  1.00  0.700          O  
ATOM    511  CB  LYS A  35       2.960  15.499   2.056  1.00  0.830          C  
ATOM    512  CG  LYS A  35       4.079  16.001   1.133  1.00  0.830          C  
ATOM    513  CD  LYS A  35       3.893  17.465   0.765  1.00  0.830          C  
ATOM    514  CE  LYS A  35       5.008  17.948  -0.157  1.00  0.830          C  
ATOM    515  NZ  LYS A  35       4.814  19.366  -0.570  1.00  0.830          N  
ATOM    516  H   LYS A  35       2.438  13.621   0.397  1.00  0.670          H  
ATOM    517  HA  LYS A  35       4.114  13.828   2.713  1.00  0.730          H  
ATOM    518 1HB  LYS A  35       2.005  15.666   1.543  1.00  1.000          H  
ATOM    519 2HB  LYS A  35       2.959  16.103   2.960  1.00  1.000          H  
ATOM    520 1HG  LYS A  35       5.042  15.875   1.632  1.00  1.000          H  
ATOM    521 2HG  LYS A  35       4.087  15.408   0.220  1.00  1.000          H  
ATOM    522 1HD  LYS A  35       2.934  17.581   0.248  1.00  1.000          H  
ATOM    523 2HD  LYS A  35       3.878  18.075   1.666  1.00  1.000          H  
ATOM    524 1HE  LYS A  35       5.962  17.857   0.356  1.00  1.000          H  
ATOM    525 2HE  LYS A  35       5.027  17.323  -1.043  1.00  1.000          H  
ATOM    526 1HZ  LYS A  35       5.571  19.645  -1.190  1.00  1.000          H  
ATOM    527 2HZ  LYS A  35       3.927  19.458  -1.060  1.00  1.000          H  
ATOM    528 3HZ  LYS A  35       4.808  19.959   0.242  1.00  1.000          H  
ATOM    529  N   ARG A  36       0.919  13.368   3.352  1.00  0.650          N  
ATOM    530  CA  ARG A  36       0.023  13.014   4.444  1.00  0.690          C  
ATOM    531  C   ARG A  36       0.481  11.703   5.082  1.00  0.690          C  
ATOM    532  O   ARG A  36       0.471  11.559   6.313  1.00  0.760          O  
ATOM    533  CB  ARG A  36      -1.404  12.879   3.931  1.00  0.950          C  
ATOM    534  CG  ARG A  36      -2.073  14.201   3.520  1.00  0.950          C  
ATOM    535  CD  ARG A  36      -3.424  13.980   2.928  1.00  0.950          C  
ATOM    536  NE  ARG A  36      -4.055  15.231   2.512  1.00  0.950          N  
ATOM    537  CZ  ARG A  36      -5.287  15.321   1.962  1.00  0.950          C  
ATOM    538  NH1 ARG A  36      -6.011  14.235   1.780  1.00  0.950          N  
ATOM    539  NH2 ARG A  36      -5.774  16.499   1.603  1.00  0.950          N  
ATOM    540  H   ARG A  36       0.566  13.411   2.393  1.00  0.780          H  
ATOM    541  HA  ARG A  36       0.056  13.804   5.194  1.00  0.830          H  
ATOM    542 1HB  ARG A  36      -1.408  12.227   3.053  1.00  1.140          H  
ATOM    543 2HB  ARG A  36      -2.023  12.410   4.692  1.00  1.140          H  
ATOM    544 1HG  ARG A  36      -2.188  14.837   4.396  1.00  1.140          H  
ATOM    545 2HG  ARG A  36      -1.456  14.718   2.785  1.00  1.140          H  
ATOM    546 1HD  ARG A  36      -3.328  13.340   2.046  1.00  1.140          H  
ATOM    547 2HD  ARG A  36      -4.069  13.497   3.656  1.00  1.140          H  
ATOM    548  HE  ARG A  36      -3.500  16.098   2.594  1.00  1.140          H  
ATOM    549 1HH1 ARG A  36      -5.641  13.327   2.039  1.00  1.140          H  
ATOM    550 2HH1 ARG A  36      -6.928  14.302   1.365  1.00  1.140          H  
ATOM    551 1HH2 ARG A  36      -5.230  17.345   1.745  1.00  1.140          H  
ATOM    552 2HH2 ARG A  36      -6.692  16.559   1.193  1.00  1.140          H  
ATOM    553  N   LEU A  37       0.925  10.764   4.241  1.00  0.640          N  
ATOM    554  CA  LEU A  37       1.412   9.474   4.693  1.00  0.650          C  
ATOM    555  C   LEU A  37       2.733   9.593   5.442  1.00  0.660          C  
ATOM    556  O   LEU A  37       2.918   8.926   6.459  1.00  0.680          O  
ATOM    557  CB  LEU A  37       1.583   8.561   3.486  1.00  0.910          C  
ATOM    558  CG  LEU A  37       0.318   8.097   2.794  1.00  0.910          C  
ATOM    559  CD1 LEU A  37       0.710   7.463   1.495  1.00  0.910          C  
ATOM    560  CD2 LEU A  37      -0.398   7.103   3.671  1.00  0.910          C  
ATOM    561  H   LEU A  37       0.898  10.945   3.236  1.00  0.770          H  
ATOM    562  HA  LEU A  37       0.670   9.042   5.362  1.00  0.780          H  
ATOM    563 1HB  LEU A  37       2.153   9.107   2.747  1.00  1.090          H  
ATOM    564 2HB  LEU A  37       2.149   7.681   3.783  1.00  1.090          H  
ATOM    565  HG  LEU A  37      -0.338   8.939   2.597  1.00  1.090          H  
ATOM    566 1HD1 LEU A  37      -0.175   7.110   0.971  1.00  1.090          H  
ATOM    567 2HD1 LEU A  37       1.224   8.192   0.882  1.00  1.090          H  
ATOM    568 3HD1 LEU A  37       1.364   6.645   1.705  1.00  1.090          H  
ATOM    569 1HD2 LEU A  37      -1.301   6.759   3.168  1.00  1.090          H  
ATOM    570 2HD2 LEU A  37       0.253   6.263   3.858  1.00  1.090          H  
ATOM    571 3HD2 LEU A  37      -0.667   7.578   4.613  1.00  1.090          H  
ATOM    572  N   GLU A  38       3.649  10.456   4.972  1.00  0.660          N  
ATOM    573  CA  GLU A  38       4.938  10.616   5.645  1.00  0.710          C  
ATOM    574  C   GLU A  38       4.745  11.206   7.034  1.00  0.770          C  
ATOM    575  O   GLU A  38       5.361  10.755   8.005  1.00  0.830          O  
ATOM    576  CB  GLU A  38       5.894  11.519   4.838  1.00  0.970          C  
ATOM    577  CG  GLU A  38       6.445  10.911   3.531  1.00  0.970          C  
ATOM    578  CD  GLU A  38       7.306  11.879   2.712  1.00  0.970          C  
ATOM    579  OE1 GLU A  38       7.417  13.019   3.097  1.00  0.970          O  
ATOM    580  OE2 GLU A  38       7.843  11.473   1.695  1.00  0.970          O  
ATOM    581  H   GLU A  38       3.458  10.978   4.120  1.00  0.790          H  
ATOM    582  HA  GLU A  38       5.397   9.633   5.748  1.00  0.850          H  
ATOM    583 1HB  GLU A  38       5.369  12.438   4.570  1.00  1.170          H  
ATOM    584 2HB  GLU A  38       6.741  11.799   5.461  1.00  1.170          H  
ATOM    585 1HG  GLU A  38       7.037  10.029   3.772  1.00  1.170          H  
ATOM    586 2HG  GLU A  38       5.620  10.600   2.941  1.00  1.170          H  
ATOM    587  N   LYS A  39       3.839  12.180   7.153  1.00  0.780          N  
ATOM    588  CA  LYS A  39       3.581  12.786   8.449  1.00  0.840          C  
ATOM    589  C   LYS A  39       3.017  11.745   9.403  1.00  0.850          C  
ATOM    590  O   LYS A  39       3.531  11.558  10.510  1.00  0.880          O  
ATOM    591  CB  LYS A  39       2.610  13.962   8.319  1.00  1.150          C  
ATOM    592  CG  LYS A  39       2.306  14.696   9.641  1.00  1.150          C  
ATOM    593  CD  LYS A  39       1.355  15.875   9.419  1.00  1.150          C  
ATOM    594  CE  LYS A  39       1.157  16.702  10.699  1.00  1.150          C  
ATOM    595  NZ  LYS A  39       0.448  15.938  11.765  1.00  1.150          N  
ATOM    596  H   LYS A  39       3.353  12.532   6.324  1.00  0.940          H  
ATOM    597  HA  LYS A  39       4.524  13.147   8.860  1.00  1.010          H  
ATOM    598 1HB  LYS A  39       3.014  14.686   7.610  1.00  1.380          H  
ATOM    599 2HB  LYS A  39       1.665  13.601   7.904  1.00  1.380          H  
ATOM    600 1HG  LYS A  39       1.843  13.996  10.348  1.00  1.380          H  
ATOM    601 2HG  LYS A  39       3.234  15.062  10.079  1.00  1.380          H  
ATOM    602 1HD  LYS A  39       1.755  16.519   8.635  1.00  1.380          H  
ATOM    603 2HD  LYS A  39       0.387  15.493   9.091  1.00  1.380          H  
ATOM    604 1HE  LYS A  39       2.131  17.011  11.076  1.00  1.380          H  
ATOM    605 2HE  LYS A  39       0.574  17.589  10.456  1.00  1.380          H  
ATOM    606 1HZ  LYS A  39       0.338  16.504  12.587  1.00  1.380          H  
ATOM    607 2HZ  LYS A  39      -0.457  15.645  11.447  1.00  1.380          H  
ATOM    608 3HZ  LYS A  39       0.992  15.102  12.023  1.00  1.380          H  
ATOM    609  N   LYS A  40       1.983  11.027   8.962  1.00  0.820          N  
ATOM    610  CA  LYS A  40       1.370  10.035   9.827  1.00  0.820          C  
ATOM    611  C   LYS A  40       2.322   8.881  10.127  1.00  0.770          C  
ATOM    612  O   LYS A  40       2.314   8.355  11.235  1.00  0.760          O  
ATOM    613  CB  LYS A  40       0.069   9.551   9.221  1.00  1.150          C  
ATOM    614  CG  LYS A  40      -1.039  10.596   9.242  1.00  1.150          C  
ATOM    615  CD  LYS A  40      -2.313  10.079   8.603  1.00  1.150          C  
ATOM    616  CE  LYS A  40      -3.403  11.140   8.604  1.00  1.150          C  
ATOM    617  NZ  LYS A  40      -4.650  10.652   7.954  1.00  1.150          N  
ATOM    618  H   LYS A  40       1.593  11.190   8.030  1.00  0.980          H  
ATOM    619  HA  LYS A  40       1.129  10.517  10.775  1.00  0.980          H  
ATOM    620 1HB  LYS A  40       0.240   9.293   8.180  1.00  1.380          H  
ATOM    621 2HB  LYS A  40      -0.272   8.664   9.749  1.00  1.380          H  
ATOM    622 1HG  LYS A  40      -1.245  10.884  10.275  1.00  1.380          H  
ATOM    623 2HG  LYS A  40      -0.704  11.479   8.696  1.00  1.380          H  
ATOM    624 1HD  LYS A  40      -2.102   9.784   7.572  1.00  1.380          H  
ATOM    625 2HD  LYS A  40      -2.669   9.206   9.152  1.00  1.380          H  
ATOM    626 1HE  LYS A  40      -3.626  11.421   9.632  1.00  1.380          H  
ATOM    627 2HE  LYS A  40      -3.045  12.019   8.066  1.00  1.380          H  
ATOM    628 1HZ  LYS A  40      -5.349  11.381   7.973  1.00  1.380          H  
ATOM    629 2HZ  LYS A  40      -4.450  10.399   6.997  1.00  1.380          H  
ATOM    630 3HZ  LYS A  40      -4.993   9.842   8.453  1.00  1.380          H  
ATOM    631  N   SER A  41       3.179   8.507   9.170  1.00  0.750          N  
ATOM    632  CA  SER A  41       4.131   7.429   9.396  1.00  0.730          C  
ATOM    633  C   SER A  41       5.034   7.800  10.568  1.00  0.720          C  
ATOM    634  O   SER A  41       5.224   6.999  11.485  1.00  0.700          O  
ATOM    635  CB  SER A  41       4.973   7.190   8.150  1.00  1.030          C  
ATOM    636  OG  SER A  41       5.907   6.156   8.341  1.00  1.030          O  
ATOM    637  H   SER A  41       3.156   8.950   8.258  1.00  0.900          H  
ATOM    638  HA  SER A  41       3.582   6.521   9.643  1.00  0.880          H  
ATOM    639 1HB  SER A  41       4.333   6.950   7.309  1.00  1.240          H  
ATOM    640 2HB  SER A  41       5.498   8.107   7.900  1.00  1.240          H  
ATOM    641  HG  SER A  41       5.429   5.320   8.177  1.00  1.240          H  
ATOM    642  N   GLU A  42       5.567   9.031  10.568  1.00  0.770          N  
ATOM    643  CA  GLU A  42       6.418   9.463  11.675  1.00  0.790          C  
ATOM    644  C   GLU A  42       5.647   9.441  12.995  1.00  0.800          C  
ATOM    645  O   GLU A  42       6.152   8.949  14.009  1.00  0.800          O  
ATOM    646  CB  GLU A  42       6.999  10.864  11.435  1.00  1.100          C  
ATOM    647  CG  GLU A  42       7.956  11.340  12.559  1.00  1.100          C  
ATOM    648  CD  GLU A  42       8.618  12.698  12.310  1.00  1.100          C  
ATOM    649  OE1 GLU A  42       8.368  13.301  11.295  1.00  1.100          O  
ATOM    650  OE2 GLU A  42       9.378  13.119  13.152  1.00  1.100          O  
ATOM    651  H   GLU A  42       5.389   9.663   9.782  1.00  0.920          H  
ATOM    652  HA  GLU A  42       7.249   8.763  11.758  1.00  0.950          H  
ATOM    653 1HB  GLU A  42       7.542  10.877  10.490  1.00  1.320          H  
ATOM    654 2HB  GLU A  42       6.182  11.585  11.351  1.00  1.320          H  
ATOM    655 1HG  GLU A  42       7.388  11.396  13.490  1.00  1.320          H  
ATOM    656 2HG  GLU A  42       8.733  10.587  12.693  1.00  1.320          H  
ATOM    657  N   GLU A  43       4.407   9.945  12.992  1.00  0.820          N  
ATOM    658  CA  GLU A  43       3.648   9.966  14.238  1.00  0.840          C  
ATOM    659  C   GLU A  43       3.418   8.545  14.745  1.00  0.790          C  
ATOM    660  O   GLU A  43       3.555   8.276  15.942  1.00  0.800          O  
ATOM    661  CB  GLU A  43       2.291  10.658  14.041  1.00  1.170          C  
ATOM    662  CG  GLU A  43       2.372  12.167  13.783  1.00  1.170          C  
ATOM    663  CD  GLU A  43       1.022  12.811  13.508  1.00  1.170          C  
ATOM    664  OE1 GLU A  43       0.030  12.119  13.499  1.00  1.170          O  
ATOM    665  OE2 GLU A  43       0.993  14.011  13.271  1.00  1.170          O  
ATOM    666  H   GLU A  43       4.017  10.341  12.133  1.00  0.980          H  
ATOM    667  HA  GLU A  43       4.223  10.511  14.987  1.00  1.010          H  
ATOM    668 1HB  GLU A  43       1.776  10.202  13.196  1.00  1.400          H  
ATOM    669 2HB  GLU A  43       1.673  10.498  14.924  1.00  1.400          H  
ATOM    670 1HG  GLU A  43       2.819  12.646  14.653  1.00  1.400          H  
ATOM    671 2HG  GLU A  43       3.030  12.338  12.933  1.00  1.400          H  
ATOM    672  N   TYR A  44       3.126   7.624  13.830  1.00  0.760          N  
ATOM    673  CA  TYR A  44       2.888   6.241  14.196  1.00  0.730          C  
ATOM    674  C   TYR A  44       4.150   5.612  14.758  1.00  0.690          C  
ATOM    675  O   TYR A  44       4.090   4.860  15.734  1.00  0.660          O  
ATOM    676  CB  TYR A  44       2.405   5.439  13.004  1.00  1.030          C  
ATOM    677  CG  TYR A  44       1.047   5.800  12.504  1.00  1.030          C  
ATOM    678  CD1 TYR A  44       0.164   6.583  13.240  1.00  1.030          C  
ATOM    679  CD2 TYR A  44       0.671   5.305  11.317  1.00  1.030          C  
ATOM    680  CE1 TYR A  44      -1.106   6.847  12.725  1.00  1.030          C  
ATOM    681  CE2 TYR A  44      -0.560   5.547  10.826  1.00  1.030          C  
ATOM    682  CZ  TYR A  44      -1.462   6.303  11.491  1.00  1.030          C  
ATOM    683  OH  TYR A  44      -2.735   6.522  10.942  1.00  1.030          O  
ATOM    684  H   TYR A  44       3.029   7.900  12.855  1.00  0.910          H  
ATOM    685  HA  TYR A  44       2.124   6.213  14.969  1.00  0.880          H  
ATOM    686 1HB  TYR A  44       3.108   5.571  12.180  1.00  1.240          H  
ATOM    687 2HB  TYR A  44       2.400   4.381  13.255  1.00  1.240          H  
ATOM    688  HD1 TYR A  44       0.460   6.985  14.204  1.00  1.240          H  
ATOM    689  HD2 TYR A  44       1.363   4.686  10.753  1.00  1.240          H  
ATOM    690  HE1 TYR A  44      -1.810   7.459  13.287  1.00  1.240          H  
ATOM    691  HE2 TYR A  44      -0.819   5.115   9.901  1.00  1.240          H  
ATOM    692  HH  TYR A  44      -2.795   6.143  10.031  1.00  1.240          H  
ATOM    693  N   GLN A  45       5.303   5.924  14.156  1.00  0.690          N  
ATOM    694  CA  GLN A  45       6.556   5.355  14.619  1.00  0.670          C  
ATOM    695  C   GLN A  45       6.793   5.770  16.064  1.00  0.660          C  
ATOM    696  O   GLN A  45       7.151   4.938  16.912  1.00  0.660          O  
ATOM    697  CB  GLN A  45       7.719   5.802  13.725  1.00  0.950          C  
ATOM    698  CG  GLN A  45       9.051   5.151  14.063  1.00  0.950          C  
ATOM    699  CD  GLN A  45      10.154   5.505  13.070  1.00  0.950          C  
ATOM    700  OE1 GLN A  45      10.437   6.673  12.793  1.00  0.950          O  
ATOM    701  NE2 GLN A  45      10.788   4.474  12.520  1.00  0.950          N  
ATOM    702  H   GLN A  45       5.298   6.533  13.338  1.00  0.830          H  
ATOM    703  HA  GLN A  45       6.481   4.270  14.575  1.00  0.800          H  
ATOM    704 1HB  GLN A  45       7.478   5.612  12.688  1.00  1.140          H  
ATOM    705 2HB  GLN A  45       7.844   6.881  13.826  1.00  1.140          H  
ATOM    706 1HG  GLN A  45       9.359   5.489  15.051  1.00  1.140          H  
ATOM    707 2HG  GLN A  45       8.921   4.069  14.060  1.00  1.140          H  
ATOM    708 1HE2 GLN A  45      11.523   4.633  11.859  1.00  1.140          H  
ATOM    709 2HE2 GLN A  45      10.532   3.540  12.767  1.00  1.140          H  
ATOM    710  N   GLU A  46       6.541   7.049  16.367  1.00  0.680          N  
ATOM    711  CA  GLU A  46       6.733   7.515  17.730  1.00  0.690          C  
ATOM    712  C   GLU A  46       5.739   6.837  18.665  1.00  0.660          C  
ATOM    713  O   GLU A  46       6.113   6.432  19.768  1.00  0.660          O  
ATOM    714  CB  GLU A  46       6.590   9.040  17.816  1.00  0.960          C  
ATOM    715  CG  GLU A  46       7.729   9.857  17.156  1.00  0.960          C  
ATOM    716  CD  GLU A  46       9.082   9.694  17.841  1.00  0.960          C  
ATOM    717  OE1 GLU A  46       9.148   9.864  19.034  1.00  0.960          O  
ATOM    718  OE2 GLU A  46      10.052   9.394  17.165  1.00  0.960          O  
ATOM    719  H   GLU A  46       6.245   7.699  15.632  1.00  0.820          H  
ATOM    720  HA  GLU A  46       7.735   7.245  18.048  1.00  0.830          H  
ATOM    721 1HB  GLU A  46       5.656   9.335  17.333  1.00  1.150          H  
ATOM    722 2HB  GLU A  46       6.524   9.339  18.862  1.00  1.150          H  
ATOM    723 1HG  GLU A  46       7.822   9.538  16.115  1.00  1.150          H  
ATOM    724 2HG  GLU A  46       7.450  10.909  17.156  1.00  1.150          H  
ATOM    725  N   LEU A  47       4.499   6.635  18.213  1.00  0.650          N  
ATOM    726  CA  LEU A  47       3.524   5.968  19.060  1.00  0.640          C  
ATOM    727  C   LEU A  47       3.931   4.541  19.344  1.00  0.620          C  
ATOM    728  O   LEU A  47       3.784   4.074  20.471  1.00  0.630          O  
ATOM    729  CB  LEU A  47       2.140   5.989  18.420  1.00  0.900          C  
ATOM    730  CG  LEU A  47       1.476   7.339  18.380  1.00  0.900          C  
ATOM    731  CD1 LEU A  47       0.221   7.260  17.546  1.00  0.900          C  
ATOM    732  CD2 LEU A  47       1.159   7.758  19.807  1.00  0.900          C  
ATOM    733  H   LEU A  47       4.224   6.992  17.296  1.00  0.780          H  
ATOM    734  HA  LEU A  47       3.471   6.505  20.005  1.00  0.770          H  
ATOM    735 1HB  LEU A  47       2.228   5.633  17.397  1.00  1.080          H  
ATOM    736 2HB  LEU A  47       1.498   5.314  18.955  1.00  1.080          H  
ATOM    737  HG  LEU A  47       2.144   8.065  17.929  1.00  1.080          H  
ATOM    738 1HD1 LEU A  47      -0.258   8.236  17.514  1.00  1.080          H  
ATOM    739 2HD1 LEU A  47       0.475   6.950  16.541  1.00  1.080          H  
ATOM    740 3HD1 LEU A  47      -0.452   6.542  17.991  1.00  1.080          H  
ATOM    741 1HD2 LEU A  47       0.680   8.737  19.798  1.00  1.080          H  
ATOM    742 2HD2 LEU A  47       0.488   7.027  20.261  1.00  1.080          H  
ATOM    743 3HD2 LEU A  47       2.083   7.810  20.384  1.00  1.080          H  
ATOM    744  N   ALA A  48       4.480   3.845  18.349  1.00  0.630          N  
ATOM    745  CA  ALA A  48       4.893   2.470  18.573  1.00  0.660          C  
ATOM    746  C   ALA A  48       5.968   2.425  19.655  1.00  0.670          C  
ATOM    747  O   ALA A  48       5.933   1.561  20.533  1.00  0.750          O  
ATOM    748  CB  ALA A  48       5.405   1.847  17.289  1.00  0.910          C  
ATOM    749  H   ALA A  48       4.579   4.270  17.428  1.00  0.760          H  
ATOM    750  HA  ALA A  48       4.030   1.907  18.921  1.00  0.790          H  
ATOM    751 1HB  ALA A  48       5.689   0.824  17.482  1.00  1.090          H  
ATOM    752 2HB  ALA A  48       4.623   1.873  16.532  1.00  1.090          H  
ATOM    753 3HB  ALA A  48       6.268   2.408  16.933  1.00  1.090          H  
ATOM    754  N   LYS A  49       6.903   3.387  19.634  1.00  0.660          N  
ATOM    755  CA  LYS A  49       7.951   3.427  20.655  1.00  0.720          C  
ATOM    756  C   LYS A  49       7.350   3.708  22.034  1.00  0.740          C  
ATOM    757  O   LYS A  49       7.761   3.119  23.042  1.00  0.830          O  
ATOM    758  CB  LYS A  49       9.016   4.464  20.297  1.00  0.980          C  
ATOM    759  CG  LYS A  49       9.893   4.067  19.101  1.00  0.980          C  
ATOM    760  CD  LYS A  49      11.068   5.027  18.920  1.00  0.980          C  
ATOM    761  CE  LYS A  49      10.592   6.362  18.386  1.00  0.980          C  
ATOM    762  NZ  LYS A  49      11.714   7.307  18.102  1.00  0.980          N  
ATOM    763  H   LYS A  49       6.898   4.077  18.877  1.00  0.790          H  
ATOM    764  HA  LYS A  49       8.431   2.450  20.692  1.00  0.860          H  
ATOM    765 1HB  LYS A  49       8.529   5.411  20.054  1.00  1.180          H  
ATOM    766 2HB  LYS A  49       9.662   4.637  21.156  1.00  1.180          H  
ATOM    767 1HG  LYS A  49      10.274   3.057  19.247  1.00  1.180          H  
ATOM    768 2HG  LYS A  49       9.283   4.079  18.196  1.00  1.180          H  
ATOM    769 1HD  LYS A  49      11.570   5.181  19.874  1.00  1.180          H  
ATOM    770 2HD  LYS A  49      11.782   4.600  18.216  1.00  1.180          H  
ATOM    771 1HE  LYS A  49      10.033   6.195  17.465  1.00  1.180          H  
ATOM    772 2HE  LYS A  49       9.929   6.822  19.120  1.00  1.180          H  
ATOM    773 1HZ  LYS A  49      11.284   8.177  17.745  1.00  1.180          H  
ATOM    774 2HZ  LYS A  49      12.228   7.503  18.944  1.00  1.180          H  
ATOM    775 3HZ  LYS A  49      12.330   6.924  17.409  1.00  1.180          H  
ATOM    776  N   VAL A  50       6.329   4.564  22.081  1.00  0.700          N  
ATOM    777  CA  VAL A  50       5.660   4.849  23.343  1.00  0.790          C  
ATOM    778  C   VAL A  50       4.984   3.604  23.883  1.00  0.810          C  
ATOM    779  O   VAL A  50       5.171   3.244  25.049  1.00  0.930          O  
ATOM    780  CB  VAL A  50       4.600   5.958  23.171  1.00  1.070          C  
ATOM    781  CG1 VAL A  50       3.763   6.075  24.424  1.00  1.070          C  
ATOM    782  CG2 VAL A  50       5.288   7.282  22.895  1.00  1.070          C  
ATOM    783  H   VAL A  50       6.037   5.045  21.229  1.00  0.840          H  
ATOM    784  HA  VAL A  50       6.405   5.185  24.062  1.00  0.950          H  
ATOM    785  HB  VAL A  50       3.941   5.702  22.350  1.00  1.280          H  
ATOM    786 1HG1 VAL A  50       3.014   6.852  24.288  1.00  1.280          H  
ATOM    787 2HG1 VAL A  50       3.270   5.126  24.610  1.00  1.280          H  
ATOM    788 3HG1 VAL A  50       4.401   6.327  25.270  1.00  1.280          H  
ATOM    789 1HG2 VAL A  50       4.539   8.060  22.768  1.00  1.280          H  
ATOM    790 2HG2 VAL A  50       5.936   7.533  23.732  1.00  1.280          H  
ATOM    791 3HG2 VAL A  50       5.881   7.207  22.000  1.00  1.280          H  
ATOM    792  N   TYR A  51       4.260   2.896  23.021  1.00  0.780          N  
ATOM    793  CA  TYR A  51       3.543   1.722  23.475  1.00  0.930          C  
ATOM    794  C   TYR A  51       4.499   0.611  23.846  1.00  1.000          C  
ATOM    795  O   TYR A  51       4.204  -0.178  24.739  1.00  1.190          O  
ATOM    796  CB  TYR A  51       2.525   1.261  22.431  1.00  1.240          C  
ATOM    797  CG  TYR A  51       1.349   2.188  22.335  1.00  1.240          C  
ATOM    798  CD1 TYR A  51       1.127   2.925  21.189  1.00  1.240          C  
ATOM    799  CD2 TYR A  51       0.504   2.332  23.415  1.00  1.240          C  
ATOM    800  CE1 TYR A  51       0.072   3.802  21.129  1.00  1.240          C  
ATOM    801  CE2 TYR A  51      -0.555   3.209  23.345  1.00  1.240          C  
ATOM    802  CZ  TYR A  51      -0.768   3.942  22.206  1.00  1.240          C  
ATOM    803  OH  TYR A  51      -1.823   4.828  22.145  1.00  1.240          O  
ATOM    804  H   TYR A  51       4.168   3.216  22.057  1.00  0.940          H  
ATOM    805  HA  TYR A  51       2.995   1.982  24.370  1.00  1.120          H  
ATOM    806 1HB  TYR A  51       3.003   1.216  21.449  1.00  1.490          H  
ATOM    807 2HB  TYR A  51       2.163   0.265  22.675  1.00  1.490          H  
ATOM    808  HD1 TYR A  51       1.789   2.813  20.337  1.00  1.490          H  
ATOM    809  HD2 TYR A  51       0.682   1.761  24.319  1.00  1.490          H  
ATOM    810  HE1 TYR A  51      -0.098   4.385  20.240  1.00  1.490          H  
ATOM    811  HE2 TYR A  51      -1.221   3.333  24.190  1.00  1.490          H  
ATOM    812  HH  TYR A  51      -1.819   5.281  21.297  1.00  1.490          H  
ATOM    813  N   LYS A  52       5.672   0.565  23.213  1.00  0.950          N  
ATOM    814  CA  LYS A  52       6.649  -0.452  23.546  1.00  1.040          C  
ATOM    815  C   LYS A  52       7.167  -0.218  24.954  1.00  1.230          C  
ATOM    816  O   LYS A  52       7.163  -1.131  25.780  1.00  1.340          O  
ATOM    817  CB  LYS A  52       7.785  -0.467  22.525  1.00  1.420          C  
ATOM    818  CG  LYS A  52       8.827  -1.550  22.749  1.00  1.420          C  
ATOM    819  CD  LYS A  52       9.860  -1.559  21.626  1.00  1.420          C  
ATOM    820  CE  LYS A  52      10.923  -2.628  21.857  1.00  1.420          C  
ATOM    821  NZ  LYS A  52      11.938  -2.648  20.767  1.00  1.420          N  
ATOM    822  H   LYS A  52       5.868   1.215  22.453  1.00  1.140          H  
ATOM    823  HA  LYS A  52       6.165  -1.424  23.539  1.00  1.250          H  
ATOM    824 1HB  LYS A  52       7.370  -0.590  21.523  1.00  1.700          H  
ATOM    825 2HB  LYS A  52       8.294   0.498  22.543  1.00  1.700          H  
ATOM    826 1HG  LYS A  52       9.334  -1.372  23.699  1.00  1.700          H  
ATOM    827 2HG  LYS A  52       8.336  -2.522  22.793  1.00  1.700          H  
ATOM    828 1HD  LYS A  52       9.359  -1.753  20.675  1.00  1.700          H  
ATOM    829 2HD  LYS A  52      10.342  -0.582  21.571  1.00  1.700          H  
ATOM    830 1HE  LYS A  52      11.425  -2.432  22.803  1.00  1.700          H  
ATOM    831 2HE  LYS A  52      10.441  -3.604  21.908  1.00  1.700          H  
ATOM    832 1HZ  LYS A  52      12.622  -3.367  20.957  1.00  1.700          H  
ATOM    833 2HZ  LYS A  52      11.484  -2.841  19.886  1.00  1.700          H  
ATOM    834 3HZ  LYS A  52      12.399  -1.751  20.718  1.00  1.700          H  
ATOM    835  N   LYS A  53       7.541   1.022  25.275  1.00  1.610          N  
ATOM    836  CA  LYS A  53       8.052   1.322  26.613  1.00  2.060          C  
ATOM    837  C   LYS A  53       6.990   1.028  27.681  1.00  1.890          C  
ATOM    838  O   LYS A  53       7.291   0.513  28.764  1.00  2.130          O  
ATOM    839  CB  LYS A  53       8.501   2.780  26.679  1.00  2.700          C  
ATOM    840  CG  LYS A  53       9.771   3.072  25.876  1.00  2.700          C  
ATOM    841  CD  LYS A  53      10.149   4.543  25.939  1.00  2.700          C  
ATOM    842  CE  LYS A  53      11.405   4.827  25.125  1.00  2.700          C  
ATOM    843  NZ  LYS A  53      11.768   6.271  25.152  1.00  2.700          N  
ATOM    844  H   LYS A  53       7.506   1.763  24.568  1.00  1.930          H  
ATOM    845  HA  LYS A  53       8.912   0.680  26.807  1.00  2.470          H  
ATOM    846 1HB  LYS A  53       7.704   3.418  26.281  1.00  3.240          H  
ATOM    847 2HB  LYS A  53       8.671   3.068  27.714  1.00  3.240          H  
ATOM    848 1HG  LYS A  53      10.593   2.474  26.267  1.00  3.240          H  
ATOM    849 2HG  LYS A  53       9.605   2.793  24.835  1.00  3.240          H  
ATOM    850 1HD  LYS A  53       9.327   5.140  25.539  1.00  3.240          H  
ATOM    851 2HD  LYS A  53      10.320   4.835  26.974  1.00  3.240          H  
ATOM    852 1HE  LYS A  53      12.232   4.246  25.531  1.00  3.240          H  
ATOM    853 2HE  LYS A  53      11.234   4.524  24.090  1.00  3.240          H  
ATOM    854 1HZ  LYS A  53      12.603   6.422  24.603  1.00  3.240          H  
ATOM    855 2HZ  LYS A  53      11.009   6.815  24.766  1.00  3.240          H  
ATOM    856 3HZ  LYS A  53      11.937   6.559  26.105  1.00  3.240          H  
ATOM    857  N   ILE A  54       5.734   1.292  27.346  1.00  1.720          N  
ATOM    858  CA  ILE A  54       4.614   1.045  28.239  1.00  1.930          C  
ATOM    859  C   ILE A  54       4.435  -0.447  28.599  1.00  1.730          C  
ATOM    860  O   ILE A  54       3.739  -0.760  29.575  1.00  1.950          O  
ATOM    861  CB  ILE A  54       3.283   1.595  27.722  1.00  2.620          C  
ATOM    862  CG1 ILE A  54       3.268   3.120  27.662  1.00  2.620          C  
ATOM    863  CG2 ILE A  54       2.289   1.220  28.714  1.00  2.620          C  
ATOM    864  CD1 ILE A  54       2.066   3.673  26.906  1.00  2.620          C  
ATOM    865  H   ILE A  54       5.544   1.731  26.441  1.00  2.060          H  
ATOM    866  HA  ILE A  54       4.819   1.575  29.169  1.00  2.320          H  
ATOM    867  HB  ILE A  54       3.046   1.182  26.743  1.00  3.140          H  
ATOM    868 1HG1 ILE A  54       3.241   3.508  28.678  1.00  3.140          H  
ATOM    869 2HG1 ILE A  54       4.174   3.469  27.193  1.00  3.140          H  
ATOM    870 1HG2 ILE A  54       1.318   1.587  28.423  1.00  3.140          H  
ATOM    871 2HG2 ILE A  54       2.278   0.162  28.805  1.00  3.140          H  
ATOM    872 3HG2 ILE A  54       2.584   1.669  29.657  1.00  3.140          H  
ATOM    873 1HD1 ILE A  54       2.107   4.761  26.908  1.00  3.140          H  
ATOM    874 2HD1 ILE A  54       2.079   3.320  25.890  1.00  3.140          H  
ATOM    875 3HD1 ILE A  54       1.149   3.344  27.390  1.00  3.140          H  
ATOM    876  N   THR A  55       4.980  -1.384  27.789  1.00  1.720          N  
ATOM    877  CA  THR A  55       4.797  -2.821  28.060  1.00  2.240          C  
ATOM    878  C   THR A  55       5.480  -3.267  29.363  1.00  2.290          C  
ATOM    879  O   THR A  55       5.248  -4.382  29.828  1.00  2.450          O  
ATOM    880  CB  THR A  55       5.321  -3.741  26.911  1.00  2.930          C  
ATOM    881  OG1 THR A  55       6.727  -3.551  26.722  1.00  2.930          O  
ATOM    882  CG2 THR A  55       4.605  -3.471  25.591  1.00  2.930          C  
ATOM    883  H   THR A  55       5.565  -1.109  26.999  1.00  2.060          H  
ATOM    884  HA  THR A  55       3.728  -3.009  28.170  1.00  2.690          H  
ATOM    885  HB  THR A  55       5.149  -4.778  27.191  1.00  3.510          H  
ATOM    886  HG1 THR A  55       6.915  -2.606  26.546  1.00  3.510          H  
ATOM    887 1HG2 THR A  55       4.991  -4.134  24.820  1.00  3.510          H  
ATOM    888 2HG2 THR A  55       3.555  -3.644  25.710  1.00  3.510          H  
ATOM    889 3HG2 THR A  55       4.775  -2.451  25.301  1.00  3.510          H  
ATOM    890  N   ASP A  56       6.286  -2.397  29.985  1.00  2.440          N  
ATOM    891  CA  ASP A  56       6.876  -2.734  31.275  1.00  2.860          C  
ATOM    892  C   ASP A  56       5.968  -2.283  32.428  1.00  2.920          C  
ATOM    893  O   ASP A  56       6.305  -2.473  33.598  1.00  3.410          O  
ATOM    894  CB  ASP A  56       8.264  -2.108  31.436  1.00  3.840          C  
ATOM    895  CG  ASP A  56       9.329  -2.727  30.520  1.00  3.840          C  
ATOM    896  OD1 ASP A  56       9.317  -3.925  30.343  1.00  3.840          O  
ATOM    897  OD2 ASP A  56      10.153  -1.997  30.023  1.00  3.840          O  
ATOM    898  H   ASP A  56       6.488  -1.488  29.562  1.00  2.930          H  
ATOM    899  HA  ASP A  56       6.985  -3.817  31.333  1.00  3.430          H  
ATOM    900 1HB  ASP A  56       8.197  -1.039  31.213  1.00  4.600          H  
ATOM    901 2HB  ASP A  56       8.588  -2.205  32.471  1.00  4.600          H  
ATOM    902  N   VAL A  57       4.831  -1.661  32.095  1.00  2.620          N  
ATOM    903  CA  VAL A  57       3.883  -1.157  33.080  1.00  2.930          C  
ATOM    904  C   VAL A  57       2.511  -1.827  32.949  1.00  2.770          C  
ATOM    905  O   VAL A  57       1.938  -2.313  33.927  1.00  3.180          O  
ATOM    906  CB  VAL A  57       3.709   0.361  32.919  1.00  3.980          C  
ATOM    907  CG1 VAL A  57       2.690   0.863  33.929  1.00  3.980          C  
ATOM    908  CG2 VAL A  57       5.043   1.055  33.078  1.00  3.980          C  
ATOM    909  H   VAL A  57       4.598  -1.532  31.116  1.00  3.140          H  
ATOM    910  HA  VAL A  57       4.276  -1.361  34.075  1.00  3.520          H  
ATOM    911  HB  VAL A  57       3.319   0.566  31.926  1.00  4.770          H  
ATOM    912 1HG1 VAL A  57       2.545   1.934  33.798  1.00  4.770          H  
ATOM    913 2HG1 VAL A  57       1.746   0.347  33.785  1.00  4.770          H  
ATOM    914 3HG1 VAL A  57       3.053   0.666  34.937  1.00  4.770          H  
ATOM    915 1HG2 VAL A  57       4.909   2.128  32.951  1.00  4.770          H  
ATOM    916 2HG2 VAL A  57       5.441   0.851  34.073  1.00  4.770          H  
ATOM    917 3HG2 VAL A  57       5.739   0.686  32.325  1.00  4.770          H  
ATOM    918  N   TYR A  58       1.981  -1.802  31.733  1.00  2.280          N  
ATOM    919  CA  TYR A  58       0.660  -2.319  31.395  1.00  2.210          C  
ATOM    920  C   TYR A  58       0.778  -3.671  30.675  1.00  1.970          C  
ATOM    921  O   TYR A  58       1.833  -3.964  30.118  1.00  2.000          O  
ATOM    922  CB  TYR A  58      -0.096  -1.277  30.573  1.00  3.120          C  
ATOM    923  CG  TYR A  58      -0.597  -0.087  31.361  1.00  3.120          C  
ATOM    924  CD1 TYR A  58       0.203   1.005  31.552  1.00  3.120          C  
ATOM    925  CD2 TYR A  58      -1.875  -0.099  31.892  1.00  3.120          C  
ATOM    926  CE1 TYR A  58      -0.246   2.093  32.263  1.00  3.120          C  
ATOM    927  CE2 TYR A  58      -2.334   0.987  32.610  1.00  3.120          C  
ATOM    928  CZ  TYR A  58      -1.521   2.082  32.795  1.00  3.120          C  
ATOM    929  OH  TYR A  58      -1.973   3.168  33.513  1.00  3.120          O  
ATOM    930  H   TYR A  58       2.541  -1.399  30.985  1.00  2.740          H  
ATOM    931  HA  TYR A  58       0.122  -2.471  32.328  1.00  2.650          H  
ATOM    932 1HB  TYR A  58       0.595  -0.888  29.878  1.00  3.750          H  
ATOM    933 2HB  TYR A  58      -0.907  -1.705  30.001  1.00  3.750          H  
ATOM    934  HD1 TYR A  58       1.189   1.010  31.151  1.00  3.750          H  
ATOM    935  HD2 TYR A  58      -2.520  -0.962  31.746  1.00  3.750          H  
ATOM    936  HE1 TYR A  58       0.406   2.954  32.411  1.00  3.750          H  
ATOM    937  HE2 TYR A  58      -3.341   0.978  33.031  1.00  3.750          H  
ATOM    938  HH  TYR A  58      -2.861   2.991  33.836  1.00  3.750          H  
ATOM    939  N   PRO A  59      -0.281  -4.508  30.682  1.00  2.430          N  
ATOM    940  CA  PRO A  59      -0.354  -5.832  30.079  1.00  2.680          C  
ATOM    941  C   PRO A  59      -0.300  -5.841  28.554  1.00  2.040          C  
ATOM    942  O   PRO A  59      -0.204  -4.795  27.903  1.00  2.110          O  
ATOM    943  CB  PRO A  59      -1.685  -6.373  30.630  1.00  4.020          C  
ATOM    944  CG  PRO A  59      -2.511  -5.163  30.914  1.00  4.020          C  
ATOM    945  CD  PRO A  59      -1.515  -4.158  31.446  1.00  4.020          C  
ATOM    946  HA  PRO A  59       0.479  -6.432  30.476  1.00  3.220          H  
ATOM    947 1HB  PRO A  59      -2.161  -7.037  29.898  1.00  4.820          H  
ATOM    948 2HB  PRO A  59      -1.497  -6.976  31.532  1.00  4.820          H  
ATOM    949 1HG  PRO A  59      -3.013  -4.820  29.996  1.00  4.820          H  
ATOM    950 2HG  PRO A  59      -3.305  -5.405  31.638  1.00  4.820          H  
ATOM    951 1HD  PRO A  59      -1.898  -3.181  31.235  1.00  4.820          H  
ATOM    952 2HD  PRO A  59      -1.356  -4.316  32.525  1.00  4.820          H  
ATOM    953  N   ASN A  60      -0.407  -7.050  27.989  1.00  1.800          N  
ATOM    954  CA  ASN A  60      -0.156  -7.350  26.574  1.00  1.690          C  
ATOM    955  C   ASN A  60      -0.881  -6.475  25.556  1.00  1.460          C  
ATOM    956  O   ASN A  60      -0.404  -6.346  24.420  1.00  1.810          O  
ATOM    957  CB  ASN A  60      -0.482  -8.807  26.305  1.00  2.410          C  
ATOM    958  CG  ASN A  60       0.534  -9.744  26.906  1.00  2.410          C  
ATOM    959  OD1 ASN A  60       1.653  -9.340  27.246  1.00  2.410          O  
ATOM    960  ND2 ASN A  60       0.163 -10.991  27.046  1.00  2.410          N  
ATOM    961  H   ASN A  60      -0.571  -7.839  28.599  1.00  2.160          H  
ATOM    962  HA  ASN A  60       0.912  -7.210  26.400  1.00  2.030          H  
ATOM    963 1HB  ASN A  60      -1.467  -9.043  26.710  1.00  2.890          H  
ATOM    964 2HB  ASN A  60      -0.521  -8.977  25.229  1.00  2.890          H  
ATOM    965 1HD2 ASN A  60       0.794 -11.659  27.442  1.00  2.890          H  
ATOM    966 2HD2 ASN A  60      -0.752 -11.275  26.760  1.00  2.890          H  
ATOM    967  N   ILE A  61      -1.975  -5.828  25.940  1.00  1.360          N  
ATOM    968  CA  ILE A  61      -2.680  -4.950  25.016  1.00  1.410          C  
ATOM    969  C   ILE A  61      -1.737  -3.868  24.481  1.00  1.260          C  
ATOM    970  O   ILE A  61      -1.923  -3.343  23.382  1.00  1.390          O  
ATOM    971  CB  ILE A  61      -3.906  -4.300  25.672  1.00  1.950          C  
ATOM    972  CG1 ILE A  61      -4.768  -3.650  24.573  1.00  1.950          C  
ATOM    973  CG2 ILE A  61      -3.484  -3.264  26.748  1.00  1.950          C  
ATOM    974  CD1 ILE A  61      -5.353  -4.644  23.582  1.00  1.950          C  
ATOM    975  H   ILE A  61      -2.315  -5.944  26.885  1.00  1.630          H  
ATOM    976  HA  ILE A  61      -3.025  -5.547  24.173  1.00  1.690          H  
ATOM    977  HB  ILE A  61      -4.505  -5.076  26.146  1.00  2.340          H  
ATOM    978 1HG1 ILE A  61      -5.586  -3.106  25.042  1.00  2.340          H  
ATOM    979 2HG1 ILE A  61      -4.151  -2.939  24.019  1.00  2.340          H  
ATOM    980 1HG2 ILE A  61      -4.375  -2.835  27.202  1.00  2.340          H  
ATOM    981 2HG2 ILE A  61      -2.885  -3.756  27.517  1.00  2.340          H  
ATOM    982 3HG2 ILE A  61      -2.905  -2.467  26.294  1.00  2.340          H  
ATOM    983 1HD1 ILE A  61      -5.943  -4.112  22.835  1.00  2.340          H  
ATOM    984 2HD1 ILE A  61      -4.547  -5.183  23.087  1.00  2.340          H  
ATOM    985 3HD1 ILE A  61      -5.990  -5.352  24.110  1.00  2.340          H  
ATOM    986  N   ARG A  62      -0.715  -3.530  25.254  1.00  1.200          N  
ATOM    987  CA  ARG A  62       0.222  -2.536  24.808  1.00  1.340          C  
ATOM    988  C   ARG A  62       1.045  -3.062  23.635  1.00  1.130          C  
ATOM    989  O   ARG A  62       1.395  -2.292  22.744  1.00  1.220          O  
ATOM    990  CB  ARG A  62       1.098  -2.129  25.957  1.00  1.820          C  
ATOM    991  CG  ARG A  62       0.342  -1.483  27.040  1.00  1.820          C  
ATOM    992  CD  ARG A  62      -0.323  -0.222  26.610  1.00  1.820          C  
ATOM    993  NE  ARG A  62      -1.035   0.424  27.711  1.00  1.820          N  
ATOM    994  CZ  ARG A  62      -1.876   1.468  27.576  1.00  1.820          C  
ATOM    995  NH1 ARG A  62      -2.109   1.963  26.390  1.00  1.820          N  
ATOM    996  NH2 ARG A  62      -2.475   2.000  28.627  1.00  1.820          N  
ATOM    997  H   ARG A  62      -0.585  -3.986  26.159  1.00  1.440          H  
ATOM    998  HA  ARG A  62      -0.335  -1.659  24.477  1.00  1.610          H  
ATOM    999 1HB  ARG A  62       1.539  -3.014  26.399  1.00  2.180          H  
ATOM   1000 2HB  ARG A  62       1.904  -1.464  25.629  1.00  2.180          H  
ATOM   1001 1HG  ARG A  62      -0.415  -2.175  27.416  1.00  2.180          H  
ATOM   1002 2HG  ARG A  62       1.040  -1.283  27.802  1.00  2.180          H  
ATOM   1003 1HD  ARG A  62       0.432   0.469  26.244  1.00  2.180          H  
ATOM   1004 2HD  ARG A  62      -1.038  -0.438  25.817  1.00  2.180          H  
ATOM   1005  HE  ARG A  62      -0.879   0.064  28.642  1.00  2.180          H  
ATOM   1006 1HH1 ARG A  62      -1.657   1.564  25.582  1.00  2.180          H  
ATOM   1007 2HH1 ARG A  62      -2.740   2.746  26.283  1.00  2.180          H  
ATOM   1008 1HH2 ARG A  62      -2.311   1.634  29.557  1.00  2.180          H  
ATOM   1009 2HH2 ARG A  62      -3.103   2.781  28.505  1.00  2.180          H  
ATOM   1010  N   SER A  63       1.332  -4.379  23.597  1.00  0.970          N  
ATOM   1011  CA  SER A  63       2.132  -4.910  22.499  1.00  0.990          C  
ATOM   1012  C   SER A  63       1.256  -4.946  21.256  1.00  0.920          C  
ATOM   1013  O   SER A  63       1.736  -4.802  20.130  1.00  1.150          O  
ATOM   1014  CB  SER A  63       2.675  -6.291  22.835  1.00  1.380          C  
ATOM   1015  OG  SER A  63       1.652  -7.248  22.921  1.00  1.380          O  
ATOM   1016  H   SER A  63       0.967  -5.013  24.298  1.00  1.160          H  
ATOM   1017  HA  SER A  63       2.973  -4.240  22.318  1.00  1.190          H  
ATOM   1018 1HB  SER A  63       3.396  -6.594  22.078  1.00  1.650          H  
ATOM   1019 2HB  SER A  63       3.202  -6.241  23.787  1.00  1.650          H  
ATOM   1020  HG  SER A  63       0.947  -6.847  23.466  1.00  1.650          H  
ATOM   1021  N   TYR A  64      -0.061  -5.065  21.467  1.00  0.760          N  
ATOM   1022  CA  TYR A  64      -0.988  -4.966  20.349  1.00  0.790          C  
ATOM   1023  C   TYR A  64      -0.823  -3.600  19.718  1.00  0.770          C  
ATOM   1024  O   TYR A  64      -0.637  -3.486  18.505  1.00  0.770          O  
ATOM   1025  CB  TYR A  64      -2.447  -5.182  20.747  1.00  1.090          C  
ATOM   1026  CG  TYR A  64      -3.392  -4.863  19.620  1.00  1.090          C  
ATOM   1027  CD1 TYR A  64      -3.611  -5.759  18.588  1.00  1.090          C  
ATOM   1028  CD2 TYR A  64      -4.028  -3.630  19.618  1.00  1.090          C  
ATOM   1029  CE1 TYR A  64      -4.470  -5.416  17.554  1.00  1.090          C  
ATOM   1030  CE2 TYR A  64      -4.878  -3.284  18.592  1.00  1.090          C  
ATOM   1031  CZ  TYR A  64      -5.103  -4.172  17.561  1.00  1.090          C  
ATOM   1032  OH  TYR A  64      -5.955  -3.832  16.533  1.00  1.090          O  
ATOM   1033  H   TYR A  64      -0.396  -5.231  22.415  1.00  0.910          H  
ATOM   1034  HA  TYR A  64      -0.719  -5.714  19.603  1.00  0.950          H  
ATOM   1035 1HB  TYR A  64      -2.603  -6.216  21.055  1.00  1.310          H  
ATOM   1036 2HB  TYR A  64      -2.707  -4.558  21.566  1.00  1.310          H  
ATOM   1037  HD1 TYR A  64      -3.109  -6.726  18.587  1.00  1.310          H  
ATOM   1038  HD2 TYR A  64      -3.845  -2.932  20.433  1.00  1.310          H  
ATOM   1039  HE1 TYR A  64      -4.647  -6.117  16.738  1.00  1.310          H  
ATOM   1040  HE2 TYR A  64      -5.371  -2.311  18.596  1.00  1.310          H  
ATOM   1041  HH  TYR A  64      -6.271  -2.933  16.666  1.00  1.310          H  
ATOM   1042  N   MET A  65      -0.860  -2.559  20.555  1.00  0.810          N  
ATOM   1043  CA  MET A  65      -0.753  -1.197  20.054  1.00  0.840          C  
ATOM   1044  C   MET A  65       0.604  -0.913  19.408  1.00  0.830          C  
ATOM   1045  O   MET A  65       0.686  -0.156  18.432  1.00  0.820          O  
ATOM   1046  CB  MET A  65      -1.027  -0.214  21.171  1.00  1.160          C  
ATOM   1047  CG  MET A  65      -2.452  -0.221  21.634  1.00  1.160          C  
ATOM   1048  SD  MET A  65      -3.572   0.052  20.268  1.00  1.160          S  
ATOM   1049  CE  MET A  65      -3.020   1.651  19.793  1.00  1.160          C  
ATOM   1050  H   MET A  65      -1.015  -2.731  21.551  1.00  0.970          H  
ATOM   1051  HA  MET A  65      -1.518  -1.062  19.296  1.00  1.010          H  
ATOM   1052 1HB  MET A  65      -0.387  -0.440  22.021  1.00  1.400          H  
ATOM   1053 2HB  MET A  65      -0.796   0.786  20.832  1.00  1.400          H  
ATOM   1054 1HG  MET A  65      -2.683  -1.183  22.096  1.00  1.400          H  
ATOM   1055 2HG  MET A  65      -2.603   0.566  22.373  1.00  1.400          H  
ATOM   1056 1HE  MET A  65      -3.597   2.000  18.934  1.00  1.400          H  
ATOM   1057 2HE  MET A  65      -3.143   2.346  20.627  1.00  1.400          H  
ATOM   1058 3HE  MET A  65      -1.968   1.588  19.527  1.00  1.400          H  
ATOM   1059  N   VAL A  66       1.663  -1.579  19.871  1.00  0.840          N  
ATOM   1060  CA  VAL A  66       2.955  -1.401  19.222  1.00  0.830          C  
ATOM   1061  C   VAL A  66       2.890  -1.948  17.818  1.00  0.780          C  
ATOM   1062  O   VAL A  66       3.250  -1.264  16.862  1.00  0.740          O  
ATOM   1063  CB  VAL A  66       4.078  -2.164  19.927  1.00  1.170          C  
ATOM   1064  CG1 VAL A  66       5.339  -2.097  19.102  1.00  1.170          C  
ATOM   1065  CG2 VAL A  66       4.328  -1.588  21.209  1.00  1.170          C  
ATOM   1066  H   VAL A  66       1.569  -2.165  20.702  1.00  1.010          H  
ATOM   1067  HA  VAL A  66       3.193  -0.339  19.190  1.00  1.000          H  
ATOM   1068  HB  VAL A  66       3.793  -3.208  20.034  1.00  1.400          H  
ATOM   1069 1HG1 VAL A  66       6.133  -2.646  19.604  1.00  1.400          H  
ATOM   1070 2HG1 VAL A  66       5.149  -2.540  18.129  1.00  1.400          H  
ATOM   1071 3HG1 VAL A  66       5.638  -1.056  18.983  1.00  1.400          H  
ATOM   1072 1HG2 VAL A  66       5.121  -2.142  21.683  1.00  1.400          H  
ATOM   1073 2HG2 VAL A  66       4.622  -0.562  21.054  1.00  1.400          H  
ATOM   1074 3HG2 VAL A  66       3.451  -1.628  21.813  1.00  1.400          H  
ATOM   1075  N   LEU A  67       2.395  -3.176  17.689  1.00  0.790          N  
ATOM   1076  CA  LEU A  67       2.312  -3.838  16.399  1.00  0.770          C  
ATOM   1077  C   LEU A  67       1.342  -3.122  15.475  1.00  0.720          C  
ATOM   1078  O   LEU A  67       1.570  -3.032  14.267  1.00  0.700          O  
ATOM   1079  CB  LEU A  67       1.899  -5.289  16.608  1.00  1.090          C  
ATOM   1080  CG  LEU A  67       2.957  -6.140  17.314  1.00  1.090          C  
ATOM   1081  CD1 LEU A  67       2.384  -7.510  17.620  1.00  1.090          C  
ATOM   1082  CD2 LEU A  67       4.190  -6.224  16.432  1.00  1.090          C  
ATOM   1083  H   LEU A  67       2.089  -3.681  18.524  1.00  0.950          H  
ATOM   1084  HA  LEU A  67       3.301  -3.822  15.944  1.00  0.920          H  
ATOM   1085 1HB  LEU A  67       0.994  -5.307  17.221  1.00  1.300          H  
ATOM   1086 2HB  LEU A  67       1.679  -5.741  15.642  1.00  1.300          H  
ATOM   1087  HG  LEU A  67       3.229  -5.672  18.260  1.00  1.300          H  
ATOM   1088 1HD1 LEU A  67       3.134  -8.111  18.135  1.00  1.300          H  
ATOM   1089 2HD1 LEU A  67       1.508  -7.394  18.262  1.00  1.300          H  
ATOM   1090 3HD1 LEU A  67       2.097  -8.003  16.694  1.00  1.300          H  
ATOM   1091 1HD2 LEU A  67       4.955  -6.818  16.932  1.00  1.300          H  
ATOM   1092 2HD2 LEU A  67       3.931  -6.691  15.482  1.00  1.300          H  
ATOM   1093 3HD2 LEU A  67       4.573  -5.219  16.251  1.00  1.300          H  
ATOM   1094  N   HIS A  68       0.277  -2.568  16.050  1.00  0.720          N  
ATOM   1095  CA  HIS A  68      -0.718  -1.825  15.299  1.00  0.700          C  
ATOM   1096  C   HIS A  68      -0.021  -0.663  14.608  1.00  0.620          C  
ATOM   1097  O   HIS A  68      -0.115  -0.507  13.384  1.00  0.600          O  
ATOM   1098  CB  HIS A  68      -1.816  -1.318  16.252  1.00  0.990          C  
ATOM   1099  CG  HIS A  68      -2.918  -0.539  15.627  1.00  0.990          C  
ATOM   1100  ND1 HIS A  68      -3.917  -1.129  14.882  1.00  0.990          N  
ATOM   1101  CD2 HIS A  68      -3.200   0.781  15.660  1.00  0.990          C  
ATOM   1102  CE1 HIS A  68      -4.763  -0.200  14.471  1.00  0.990          C  
ATOM   1103  NE2 HIS A  68      -4.355   0.968  14.932  1.00  0.990          N  
ATOM   1104  H   HIS A  68       0.129  -2.697  17.048  1.00  0.860          H  
ATOM   1105  HA  HIS A  68      -1.171  -2.461  14.540  1.00  0.840          H  
ATOM   1106 1HB  HIS A  68      -2.252  -2.163  16.789  1.00  1.190          H  
ATOM   1107 2HB  HIS A  68      -1.361  -0.673  16.991  1.00  1.190          H  
ATOM   1108  HD1 HIS A  68      -3.984  -2.101  14.651  1.00  1.190          H  
ATOM   1109  HD2 HIS A  68      -2.705   1.624  16.130  1.00  1.190          H  
ATOM   1110  HE1 HIS A  68      -5.626  -0.467  13.862  1.00  1.190          H  
ATOM   1111  N   TYR A  69       0.715   0.135  15.383  1.00  0.580          N  
ATOM   1112  CA  TYR A  69       1.382   1.269  14.786  1.00  0.510          C  
ATOM   1113  C   TYR A  69       2.600   0.888  13.959  1.00  0.520          C  
ATOM   1114  O   TYR A  69       2.875   1.547  12.960  1.00  0.510          O  
ATOM   1115  CB  TYR A  69       1.697   2.326  15.828  1.00  0.740          C  
ATOM   1116  CG  TYR A  69       0.463   3.067  16.204  1.00  0.740          C  
ATOM   1117  CD1 TYR A  69      -0.031   3.046  17.480  1.00  0.740          C  
ATOM   1118  CD2 TYR A  69      -0.216   3.740  15.216  1.00  0.740          C  
ATOM   1119  CE1 TYR A  69      -1.200   3.729  17.759  1.00  0.740          C  
ATOM   1120  CE2 TYR A  69      -1.377   4.407  15.495  1.00  0.740          C  
ATOM   1121  CZ  TYR A  69      -1.868   4.404  16.762  1.00  0.740          C  
ATOM   1122  OH  TYR A  69      -3.036   5.074  17.050  1.00  0.740          O  
ATOM   1123  H   TYR A  69       0.784  -0.036  16.389  1.00  0.700          H  
ATOM   1124  HA  TYR A  69       0.677   1.732  14.100  1.00  0.610          H  
ATOM   1125 1HB  TYR A  69       2.108   1.855  16.727  1.00  0.890          H  
ATOM   1126 2HB  TYR A  69       2.426   3.026  15.446  1.00  0.890          H  
ATOM   1127  HD1 TYR A  69       0.497   2.502  18.264  1.00  0.890          H  
ATOM   1128  HD2 TYR A  69       0.172   3.733  14.203  1.00  0.890          H  
ATOM   1129  HE1 TYR A  69      -1.603   3.737  18.757  1.00  0.890          H  
ATOM   1130  HE2 TYR A  69      -1.911   4.931  14.706  1.00  0.890          H  
ATOM   1131  HH  TYR A  69      -3.294   5.607  16.293  1.00  0.890          H  
ATOM   1132  N   GLN A  70       3.328  -0.181  14.301  1.00  0.560          N  
ATOM   1133  CA  GLN A  70       4.468  -0.529  13.453  1.00  0.580          C  
ATOM   1134  C   GLN A  70       3.980  -0.936  12.071  1.00  0.580          C  
ATOM   1135  O   GLN A  70       4.554  -0.534  11.055  1.00  0.590          O  
ATOM   1136  CB  GLN A  70       5.311  -1.670  14.036  1.00  0.800          C  
ATOM   1137  CG  GLN A  70       6.117  -1.317  15.267  1.00  0.800          C  
ATOM   1138  CD  GLN A  70       6.862  -2.511  15.826  1.00  0.800          C  
ATOM   1139  OE1 GLN A  70       6.556  -3.664  15.505  1.00  0.800          O  
ATOM   1140  NE2 GLN A  70       7.851  -2.247  16.674  1.00  0.800          N  
ATOM   1141  H   GLN A  70       3.117  -0.718  15.137  1.00  0.670          H  
ATOM   1142  HA  GLN A  70       5.103   0.349  13.349  1.00  0.700          H  
ATOM   1143 1HB  GLN A  70       4.647  -2.494  14.302  1.00  0.960          H  
ATOM   1144 2HB  GLN A  70       5.995  -2.039  13.275  1.00  0.960          H  
ATOM   1145 1HG  GLN A  70       6.843  -0.549  15.006  1.00  0.960          H  
ATOM   1146 2HG  GLN A  70       5.455  -0.950  16.021  1.00  0.960          H  
ATOM   1147 1HE2 GLN A  70       8.378  -2.996  17.077  1.00  0.960          H  
ATOM   1148 2HE2 GLN A  70       8.065  -1.300  16.909  1.00  0.960          H  
ATOM   1149  N   ASN A  71       2.874  -1.677  12.008  1.00  0.610          N  
ATOM   1150  CA  ASN A  71       2.363  -2.093  10.717  1.00  0.660          C  
ATOM   1151  C   ASN A  71       1.887  -0.880   9.933  1.00  0.620          C  
ATOM   1152  O   ASN A  71       2.217  -0.727   8.754  1.00  0.640          O  
ATOM   1153  CB  ASN A  71       1.258  -3.106  10.903  1.00  0.900          C  
ATOM   1154  CG  ASN A  71       1.794  -4.442  11.356  1.00  0.900          C  
ATOM   1155  OD1 ASN A  71       2.984  -4.748  11.174  1.00  0.900          O  
ATOM   1156  ND2 ASN A  71       0.946  -5.244  11.946  1.00  0.900          N  
ATOM   1157  H   ASN A  71       2.405  -1.995  12.859  1.00  0.730          H  
ATOM   1158  HA  ASN A  71       3.173  -2.553  10.152  1.00  0.790          H  
ATOM   1159 1HB  ASN A  71       0.553  -2.735  11.655  1.00  1.080          H  
ATOM   1160 2HB  ASN A  71       0.712  -3.232   9.969  1.00  1.080          H  
ATOM   1161 1HD2 ASN A  71       1.248  -6.139  12.271  1.00  1.080          H  
ATOM   1162 2HD2 ASN A  71       0.001  -4.954  12.082  1.00  1.080          H  
ATOM   1163  N   LEU A  72       1.182   0.039  10.595  1.00  0.590          N  
ATOM   1164  CA  LEU A  72       0.721   1.234   9.904  1.00  0.620          C  
ATOM   1165  C   LEU A  72       1.884   2.121   9.464  1.00  0.580          C  
ATOM   1166  O   LEU A  72       1.860   2.694   8.374  1.00  0.620          O  
ATOM   1167  CB  LEU A  72      -0.198   2.039  10.805  1.00  0.860          C  
ATOM   1168  CG  LEU A  72      -1.539   1.453  11.118  1.00  0.860          C  
ATOM   1169  CD1 LEU A  72      -2.198   2.284  12.211  1.00  0.860          C  
ATOM   1170  CD2 LEU A  72      -2.374   1.474   9.855  1.00  0.860          C  
ATOM   1171  H   LEU A  72       0.924  -0.111  11.574  1.00  0.710          H  
ATOM   1172  HA  LEU A  72       0.166   0.926   9.021  1.00  0.740          H  
ATOM   1173 1HB  LEU A  72       0.316   2.265  11.737  1.00  1.030          H  
ATOM   1174 2HB  LEU A  72      -0.399   2.938  10.287  1.00  1.030          H  
ATOM   1175  HG  LEU A  72      -1.432   0.430  11.473  1.00  1.030          H  
ATOM   1176 1HD1 LEU A  72      -3.177   1.868  12.441  1.00  1.030          H  
ATOM   1177 2HD1 LEU A  72      -1.580   2.255  13.102  1.00  1.030          H  
ATOM   1178 3HD1 LEU A  72      -2.311   3.312  11.878  1.00  1.030          H  
ATOM   1179 1HD2 LEU A  72      -3.358   1.057  10.066  1.00  1.030          H  
ATOM   1180 2HD2 LEU A  72      -2.479   2.505   9.508  1.00  1.030          H  
ATOM   1181 3HD2 LEU A  72      -1.882   0.880   9.085  1.00  1.030          H  
ATOM   1182  N   THR A  73       2.929   2.202  10.292  1.00  0.530          N  
ATOM   1183  CA  THR A  73       4.092   3.026   9.997  1.00  0.540          C  
ATOM   1184  C   THR A  73       4.729   2.557   8.708  1.00  0.550          C  
ATOM   1185  O   THR A  73       5.018   3.362   7.813  1.00  0.570          O  
ATOM   1186  CB  THR A  73       5.163   2.904  11.108  1.00  0.750          C  
ATOM   1187  OG1 THR A  73       4.644   3.359  12.352  1.00  0.750          O  
ATOM   1188  CG2 THR A  73       6.392   3.704  10.754  1.00  0.750          C  
ATOM   1189  H   THR A  73       2.904   1.708  11.177  1.00  0.640          H  
ATOM   1190  HA  THR A  73       3.780   4.064   9.889  1.00  0.650          H  
ATOM   1191  HB  THR A  73       5.443   1.862  11.212  1.00  0.900          H  
ATOM   1192  HG1 THR A  73       3.815   2.879  12.537  1.00  0.900          H  
ATOM   1193 1HG2 THR A  73       7.133   3.585  11.538  1.00  0.900          H  
ATOM   1194 2HG2 THR A  73       6.801   3.344   9.811  1.00  0.900          H  
ATOM   1195 3HG2 THR A  73       6.128   4.752  10.658  1.00  0.900          H  
ATOM   1196  N   ARG A  74       4.935   1.239   8.622  1.00  0.570          N  
ATOM   1197  CA  ARG A  74       5.578   0.595   7.491  1.00  0.620          C  
ATOM   1198  C   ARG A  74       4.727   0.682   6.232  1.00  0.650          C  
ATOM   1199  O   ARG A  74       5.236   0.973   5.146  1.00  0.670          O  
ATOM   1200  CB  ARG A  74       5.819  -0.861   7.850  1.00  0.850          C  
ATOM   1201  CG  ARG A  74       6.882  -1.072   8.926  1.00  0.850          C  
ATOM   1202  CD  ARG A  74       6.910  -2.480   9.411  1.00  0.850          C  
ATOM   1203  NE  ARG A  74       7.868  -2.661  10.497  1.00  0.850          N  
ATOM   1204  CZ  ARG A  74       7.876  -3.712  11.346  1.00  0.850          C  
ATOM   1205  NH1 ARG A  74       6.978  -4.665  11.225  1.00  0.850          N  
ATOM   1206  NH2 ARG A  74       8.783  -3.780  12.305  1.00  0.850          N  
ATOM   1207  H   ARG A  74       4.656   0.650   9.412  1.00  0.680          H  
ATOM   1208  HA  ARG A  74       6.533   1.087   7.310  1.00  0.740          H  
ATOM   1209 1HB  ARG A  74       4.889  -1.297   8.222  1.00  1.020          H  
ATOM   1210 2HB  ARG A  74       6.115  -1.418   6.962  1.00  1.020          H  
ATOM   1211 1HG  ARG A  74       7.862  -0.837   8.514  1.00  1.020          H  
ATOM   1212 2HG  ARG A  74       6.683  -0.415   9.771  1.00  1.020          H  
ATOM   1213 1HD  ARG A  74       5.919  -2.750   9.782  1.00  1.020          H  
ATOM   1214 2HD  ARG A  74       7.188  -3.144   8.595  1.00  1.020          H  
ATOM   1215  HE  ARG A  74       8.574  -1.948  10.624  1.00  1.020          H  
ATOM   1216 1HH1 ARG A  74       6.283  -4.612  10.494  1.00  1.020          H  
ATOM   1217 2HH1 ARG A  74       6.982  -5.448  11.863  1.00  1.020          H  
ATOM   1218 1HH2 ARG A  74       9.471  -3.048  12.402  1.00  1.020          H  
ATOM   1219 2HH2 ARG A  74       8.783  -4.563  12.944  1.00  1.020          H  
ATOM   1220  N   ARG A  75       3.413   0.498   6.376  1.00  0.660          N  
ATOM   1221  CA  ARG A  75       2.528   0.566   5.225  1.00  0.720          C  
ATOM   1222  C   ARG A  75       2.473   1.977   4.665  1.00  0.700          C  
ATOM   1223  O   ARG A  75       2.488   2.163   3.445  1.00  0.730          O  
ATOM   1224  CB  ARG A  75       1.136   0.096   5.615  1.00  0.980          C  
ATOM   1225  CG  ARG A  75       1.035  -1.408   5.882  1.00  0.980          C  
ATOM   1226  CD  ARG A  75      -0.288  -1.792   6.430  1.00  0.980          C  
ATOM   1227  NE  ARG A  75      -0.352  -3.217   6.732  1.00  0.980          N  
ATOM   1228  CZ  ARG A  75      -1.366  -3.818   7.382  1.00  0.980          C  
ATOM   1229  NH1 ARG A  75      -2.398  -3.110   7.783  1.00  0.980          N  
ATOM   1230  NH2 ARG A  75      -1.324  -5.118   7.617  1.00  0.980          N  
ATOM   1231  H   ARG A  75       3.022   0.260   7.288  1.00  0.790          H  
ATOM   1232  HA  ARG A  75       2.915  -0.100   4.454  1.00  0.860          H  
ATOM   1233 1HB  ARG A  75       0.826   0.614   6.524  1.00  1.180          H  
ATOM   1234 2HB  ARG A  75       0.427   0.353   4.830  1.00  1.180          H  
ATOM   1235 1HG  ARG A  75       1.170  -1.941   4.941  1.00  1.180          H  
ATOM   1236 2HG  ARG A  75       1.809  -1.718   6.574  1.00  1.180          H  
ATOM   1237 1HD  ARG A  75      -0.464  -1.240   7.356  1.00  1.180          H  
ATOM   1238 2HD  ARG A  75      -1.069  -1.558   5.710  1.00  1.180          H  
ATOM   1239  HE  ARG A  75       0.425  -3.794   6.436  1.00  1.180          H  
ATOM   1240 1HH1 ARG A  75      -2.429  -2.119   7.592  1.00  1.180          H  
ATOM   1241 2HH1 ARG A  75      -3.162  -3.558   8.269  1.00  1.180          H  
ATOM   1242 1HH2 ARG A  75      -0.530  -5.662   7.307  1.00  1.180          H  
ATOM   1243 2HH2 ARG A  75      -2.085  -5.568   8.103  1.00  1.180          H  
ATOM   1244  N   TYR A  76       2.462   2.985   5.546  1.00  0.660          N  
ATOM   1245  CA  TYR A  76       2.423   4.354   5.065  1.00  0.640          C  
ATOM   1246  C   TYR A  76       3.754   4.751   4.471  1.00  0.590          C  
ATOM   1247  O   TYR A  76       3.801   5.531   3.522  1.00  0.590          O  
ATOM   1248  CB  TYR A  76       2.085   5.346   6.163  1.00  0.900          C  
ATOM   1249  CG  TYR A  76       0.686   5.327   6.653  1.00  0.900          C  
ATOM   1250  CD1 TYR A  76      -0.153   4.230   6.469  1.00  0.900          C  
ATOM   1251  CD2 TYR A  76       0.224   6.448   7.260  1.00  0.900          C  
ATOM   1252  CE1 TYR A  76      -1.452   4.279   6.949  1.00  0.900          C  
ATOM   1253  CE2 TYR A  76      -1.056   6.506   7.714  1.00  0.900          C  
ATOM   1254  CZ  TYR A  76      -1.892   5.438   7.580  1.00  0.900          C  
ATOM   1255  OH  TYR A  76      -3.158   5.525   8.115  1.00  0.900          O  
ATOM   1256  H   TYR A  76       2.439   2.802   6.549  1.00  0.790          H  
ATOM   1257  HA  TYR A  76       1.671   4.423   4.283  1.00  0.770          H  
ATOM   1258 1HB  TYR A  76       2.731   5.140   7.020  1.00  1.080          H  
ATOM   1259 2HB  TYR A  76       2.312   6.352   5.826  1.00  1.080          H  
ATOM   1260  HD1 TYR A  76       0.214   3.334   5.975  1.00  1.080          H  
ATOM   1261  HD2 TYR A  76       0.893   7.295   7.379  1.00  1.080          H  
ATOM   1262  HE1 TYR A  76      -2.113   3.421   6.838  1.00  1.080          H  
ATOM   1263  HE2 TYR A  76      -1.414   7.392   8.204  1.00  1.080          H  
ATOM   1264  HH  TYR A  76      -3.650   4.725   7.899  1.00  1.080          H  
ATOM   1265  N   LYS A  77       4.854   4.217   5.010  1.00  0.550          N  
ATOM   1266  CA  LYS A  77       6.156   4.564   4.476  1.00  0.530          C  
ATOM   1267  C   LYS A  77       6.256   4.068   3.048  1.00  0.550          C  
ATOM   1268  O   LYS A  77       6.545   4.847   2.138  1.00  0.540          O  
ATOM   1269  CB  LYS A  77       7.282   3.965   5.324  1.00  0.750          C  
ATOM   1270  CG  LYS A  77       8.705   4.330   4.855  1.00  0.750          C  
ATOM   1271  CD  LYS A  77       9.767   3.717   5.773  1.00  0.750          C  
ATOM   1272  CE  LYS A  77      11.179   4.196   5.414  1.00  0.750          C  
ATOM   1273  NZ  LYS A  77      11.606   3.735   4.064  1.00  0.750          N  
ATOM   1274  H   LYS A  77       4.794   3.599   5.819  1.00  0.660          H  
ATOM   1275  HA  LYS A  77       6.257   5.650   4.471  1.00  0.640          H  
ATOM   1276 1HB  LYS A  77       7.168   4.294   6.358  1.00  0.900          H  
ATOM   1277 2HB  LYS A  77       7.194   2.878   5.320  1.00  0.900          H  
ATOM   1278 1HG  LYS A  77       8.860   3.961   3.834  1.00  0.900          H  
ATOM   1279 2HG  LYS A  77       8.820   5.412   4.850  1.00  0.900          H  
ATOM   1280 1HD  LYS A  77       9.550   3.989   6.808  1.00  0.900          H  
ATOM   1281 2HD  LYS A  77       9.729   2.631   5.686  1.00  0.900          H  
ATOM   1282 1HE  LYS A  77      11.202   5.285   5.436  1.00  0.900          H  
ATOM   1283 2HE  LYS A  77      11.880   3.812   6.153  1.00  0.900          H  
ATOM   1284 1HZ  LYS A  77      12.530   4.068   3.855  1.00  0.900          H  
ATOM   1285 2HZ  LYS A  77      11.599   2.732   4.016  1.00  0.900          H  
ATOM   1286 3HZ  LYS A  77      10.962   4.106   3.350  1.00  0.900          H  
ATOM   1287  N   GLU A  78       5.961   2.783   2.825  1.00  0.590          N  
ATOM   1288  CA  GLU A  78       6.080   2.274   1.467  1.00  0.620          C  
ATOM   1289  C   GLU A  78       5.094   2.966   0.539  1.00  0.630          C  
ATOM   1290  O   GLU A  78       5.448   3.331  -0.583  1.00  0.630          O  
ATOM   1291  CB  GLU A  78       5.855   0.757   1.411  1.00  0.860          C  
ATOM   1292  CG  GLU A  78       6.970  -0.086   2.039  1.00  0.860          C  
ATOM   1293  CD  GLU A  78       6.727  -1.589   1.929  1.00  0.860          C  
ATOM   1294  OE1 GLU A  78       5.670  -1.977   1.482  1.00  0.860          O  
ATOM   1295  OE2 GLU A  78       7.611  -2.342   2.280  1.00  0.860          O  
ATOM   1296  H   GLU A  78       5.688   2.168   3.595  1.00  0.710          H  
ATOM   1297  HA  GLU A  78       7.089   2.486   1.109  1.00  0.740          H  
ATOM   1298 1HB  GLU A  78       4.927   0.517   1.938  1.00  1.030          H  
ATOM   1299 2HB  GLU A  78       5.733   0.444   0.374  1.00  1.030          H  
ATOM   1300 1HG  GLU A  78       7.913   0.158   1.550  1.00  1.030          H  
ATOM   1301 2HG  GLU A  78       7.056   0.187   3.092  1.00  1.030          H  
ATOM   1302  N   ALA A  79       3.863   3.197   1.004  1.00  0.640          N  
ATOM   1303  CA  ALA A  79       2.883   3.856   0.159  1.00  0.670          C  
ATOM   1304  C   ALA A  79       3.349   5.260  -0.202  1.00  0.620          C  
ATOM   1305  O   ALA A  79       3.208   5.695  -1.348  1.00  0.660          O  
ATOM   1306  CB  ALA A  79       1.544   3.896   0.865  1.00  0.930          C  
ATOM   1307  H   ALA A  79       3.584   2.888   1.936  1.00  0.770          H  
ATOM   1308  HA  ALA A  79       2.786   3.286  -0.766  1.00  0.800          H  
ATOM   1309 1HB  ALA A  79       0.804   4.376   0.229  1.00  1.110          H  
ATOM   1310 2HB  ALA A  79       1.227   2.878   1.093  1.00  1.110          H  
ATOM   1311 3HB  ALA A  79       1.647   4.447   1.790  1.00  1.110          H  
ATOM   1312  N   ALA A  80       3.936   5.973   0.758  1.00  0.560          N  
ATOM   1313  CA  ALA A  80       4.413   7.309   0.482  1.00  0.520          C  
ATOM   1314  C   ALA A  80       5.521   7.273  -0.544  1.00  0.490          C  
ATOM   1315  O   ALA A  80       5.538   8.095  -1.457  1.00  0.480          O  
ATOM   1316  CB  ALA A  80       4.920   7.976   1.736  1.00  0.740          C  
ATOM   1317  H   ALA A  80       4.036   5.602   1.701  1.00  0.670          H  
ATOM   1318  HA  ALA A  80       3.586   7.883   0.075  1.00  0.620          H  
ATOM   1319 1HB  ALA A  80       5.249   8.974   1.482  1.00  0.890          H  
ATOM   1320 2HB  ALA A  80       4.146   8.026   2.473  1.00  0.890          H  
ATOM   1321 3HB  ALA A  80       5.755   7.403   2.138  1.00  0.890          H  
ATOM   1322  N   GLU A  81       6.433   6.300  -0.428  1.00  0.490          N  
ATOM   1323  CA  GLU A  81       7.540   6.225  -1.371  1.00  0.500          C  
ATOM   1324  C   GLU A  81       7.026   5.949  -2.776  1.00  0.540          C  
ATOM   1325  O   GLU A  81       7.498   6.563  -3.745  1.00  0.540          O  
ATOM   1326  CB  GLU A  81       8.552   5.146  -0.954  1.00  0.700          C  
ATOM   1327  CG  GLU A  81       9.362   5.479   0.312  1.00  0.700          C  
ATOM   1328  CD  GLU A  81      10.307   4.367   0.740  1.00  0.700          C  
ATOM   1329  OE1 GLU A  81      10.360   3.354   0.085  1.00  0.700          O  
ATOM   1330  OE2 GLU A  81      10.964   4.530   1.758  1.00  0.700          O  
ATOM   1331  H   GLU A  81       6.373   5.636   0.346  1.00  0.590          H  
ATOM   1332  HA  GLU A  81       8.051   7.187  -1.377  1.00  0.600          H  
ATOM   1333 1HB  GLU A  81       8.020   4.211  -0.767  1.00  0.840          H  
ATOM   1334 2HB  GLU A  81       9.252   4.968  -1.768  1.00  0.840          H  
ATOM   1335 1HG  GLU A  81       9.946   6.378   0.122  1.00  0.840          H  
ATOM   1336 2HG  GLU A  81       8.676   5.697   1.123  1.00  0.840          H  
ATOM   1337  N   GLU A  82       6.012   5.081  -2.899  1.00  0.610          N  
ATOM   1338  CA  GLU A  82       5.480   4.819  -4.227  1.00  0.670          C  
ATOM   1339  C   GLU A  82       4.842   6.088  -4.768  1.00  0.550          C  
ATOM   1340  O   GLU A  82       5.049   6.448  -5.925  1.00  0.510          O  
ATOM   1341  CB  GLU A  82       4.440   3.680  -4.231  1.00  0.910          C  
ATOM   1342  CG  GLU A  82       5.006   2.269  -3.961  1.00  0.910          C  
ATOM   1343  CD  GLU A  82       3.970   1.139  -4.102  1.00  0.910          C  
ATOM   1344  OE1 GLU A  82       2.804   1.417  -4.283  1.00  0.910          O  
ATOM   1345  OE2 GLU A  82       4.368  -0.004  -4.055  1.00  0.910          O  
ATOM   1346  H   GLU A  82       5.653   4.590  -2.077  1.00  0.730          H  
ATOM   1347  HA  GLU A  82       6.305   4.544  -4.881  1.00  0.800          H  
ATOM   1348 1HB  GLU A  82       3.696   3.882  -3.456  1.00  1.100          H  
ATOM   1349 2HB  GLU A  82       3.916   3.667  -5.184  1.00  1.100          H  
ATOM   1350 1HG  GLU A  82       5.838   2.081  -4.618  1.00  1.100          H  
ATOM   1351 2HG  GLU A  82       5.390   2.256  -2.945  1.00  1.100          H  
ATOM   1352  N   ASN A  83       4.131   6.817  -3.912  1.00  0.520          N  
ATOM   1353  CA  ASN A  83       3.476   8.031  -4.353  1.00  0.510          C  
ATOM   1354  C   ASN A  83       4.490   9.123  -4.713  1.00  0.460          C  
ATOM   1355  O   ASN A  83       4.294   9.854  -5.685  1.00  0.480          O  
ATOM   1356  CB  ASN A  83       2.469   8.470  -3.313  1.00  0.720          C  
ATOM   1357  CG  ASN A  83       1.259   7.554  -3.288  1.00  0.720          C  
ATOM   1358  OD1 ASN A  83       0.966   6.846  -4.262  1.00  0.720          O  
ATOM   1359  ND2 ASN A  83       0.549   7.554  -2.196  1.00  0.720          N  
ATOM   1360  H   ASN A  83       3.995   6.491  -2.953  1.00  0.620          H  
ATOM   1361  HA  ASN A  83       2.923   7.810  -5.259  1.00  0.610          H  
ATOM   1362 1HB  ASN A  83       2.935   8.446  -2.330  1.00  0.860          H  
ATOM   1363 2HB  ASN A  83       2.146   9.487  -3.509  1.00  0.860          H  
ATOM   1364 1HD2 ASN A  83      -0.259   6.970  -2.123  1.00  0.860          H  
ATOM   1365 2HD2 ASN A  83       0.816   8.136  -1.432  1.00  0.860          H  
ATOM   1366  N   ARG A  84       5.619   9.206  -4.001  1.00  0.430          N  
ATOM   1367  CA  ARG A  84       6.599  10.226  -4.356  1.00  0.430          C  
ATOM   1368  C   ARG A  84       7.139   9.919  -5.750  1.00  0.440          C  
ATOM   1369  O   ARG A  84       7.291  10.816  -6.588  1.00  0.490          O  
ATOM   1370  CB  ARG A  84       7.774  10.268  -3.376  1.00  0.600          C  
ATOM   1371  CG  ARG A  84       7.471  10.782  -1.952  1.00  0.600          C  
ATOM   1372  CD  ARG A  84       7.125  12.234  -1.892  1.00  0.600          C  
ATOM   1373  NE  ARG A  84       8.205  13.104  -2.343  1.00  0.600          N  
ATOM   1374  CZ  ARG A  84       9.233  13.548  -1.572  1.00  0.600          C  
ATOM   1375  NH1 ARG A  84       9.348  13.202  -0.299  1.00  0.600          N  
ATOM   1376  NH2 ARG A  84      10.141  14.353  -2.107  1.00  0.600          N  
ATOM   1377  H   ARG A  84       5.764   8.601  -3.196  1.00  0.520          H  
ATOM   1378  HA  ARG A  84       6.109  11.199  -4.367  1.00  0.520          H  
ATOM   1379 1HB  ARG A  84       8.170   9.257  -3.266  1.00  0.720          H  
ATOM   1380 2HB  ARG A  84       8.569  10.885  -3.790  1.00  0.720          H  
ATOM   1381 1HG  ARG A  84       6.646  10.231  -1.555  1.00  0.720          H  
ATOM   1382 2HG  ARG A  84       8.339  10.618  -1.313  1.00  0.720          H  
ATOM   1383 1HD  ARG A  84       6.254  12.421  -2.522  1.00  0.720          H  
ATOM   1384 2HD  ARG A  84       6.886  12.497  -0.857  1.00  0.720          H  
ATOM   1385  HE  ARG A  84       8.180  13.412  -3.304  1.00  0.720          H  
ATOM   1386 1HH1 ARG A  84       8.669  12.577   0.162  1.00  0.720          H  
ATOM   1387 2HH1 ARG A  84      10.118  13.550   0.247  1.00  0.720          H  
ATOM   1388 1HH2 ARG A  84      10.064  14.631  -3.074  1.00  0.720          H  
ATOM   1389 2HH2 ARG A  84      10.907  14.693  -1.543  1.00  0.720          H  
ATOM   1390  N   ALA A  85       7.389   8.631  -6.012  1.00  0.430          N  
ATOM   1391  CA  ALA A  85       7.905   8.195  -7.299  1.00  0.470          C  
ATOM   1392  C   ALA A  85       6.932   8.533  -8.429  1.00  0.450          C  
ATOM   1393  O   ALA A  85       7.331   9.043  -9.484  1.00  0.480          O  
ATOM   1394  CB  ALA A  85       8.158   6.699  -7.246  1.00  0.640          C  
ATOM   1395  H   ALA A  85       7.242   7.931  -5.279  1.00  0.520          H  
ATOM   1396  HA  ALA A  85       8.842   8.718  -7.487  1.00  0.560          H  
ATOM   1397 1HB  ALA A  85       8.558   6.368  -8.165  1.00  0.770          H  
ATOM   1398 2HB  ALA A  85       8.860   6.480  -6.444  1.00  0.770          H  
ATOM   1399 3HB  ALA A  85       7.227   6.179  -7.057  1.00  0.770          H  
ATOM   1400  N   LEU A  86       5.643   8.313  -8.172  1.00  0.430          N  
ATOM   1401  CA  LEU A  86       4.605   8.592  -9.151  1.00  0.450          C  
ATOM   1402  C   LEU A  86       4.476  10.089  -9.399  1.00  0.440          C  
ATOM   1403  O   LEU A  86       4.305  10.525 -10.539  1.00  0.450          O  
ATOM   1404  CB  LEU A  86       3.294   8.021  -8.636  1.00  0.620          C  
ATOM   1405  CG  LEU A  86       3.267   6.513  -8.571  1.00  0.620          C  
ATOM   1406  CD1 LEU A  86       2.076   6.053  -7.819  1.00  0.620          C  
ATOM   1407  CD2 LEU A  86       3.227   5.966  -9.933  1.00  0.620          C  
ATOM   1408  H   LEU A  86       5.383   7.888  -7.281  1.00  0.520          H  
ATOM   1409  HA  LEU A  86       4.869   8.101 -10.084  1.00  0.540          H  
ATOM   1410 1HB  LEU A  86       3.100   8.413  -7.643  1.00  0.750          H  
ATOM   1411 2HB  LEU A  86       2.501   8.332  -9.301  1.00  0.750          H  
ATOM   1412  HG  LEU A  86       4.152   6.160  -8.071  1.00  0.750          H  
ATOM   1413 1HD1 LEU A  86       2.104   4.995  -7.773  1.00  0.750          H  
ATOM   1414 2HD1 LEU A  86       2.094   6.449  -6.815  1.00  0.750          H  
ATOM   1415 3HD1 LEU A  86       1.185   6.380  -8.324  1.00  0.750          H  
ATOM   1416 1HD2 LEU A  86       3.208   4.893  -9.855  1.00  0.750          H  
ATOM   1417 2HD2 LEU A  86       2.323   6.316 -10.441  1.00  0.750          H  
ATOM   1418 3HD2 LEU A  86       4.109   6.288 -10.488  1.00  0.750          H  
ATOM   1419  N   ALA A  87       4.600  10.899  -8.349  1.00  0.460          N  
ATOM   1420  CA  ALA A  87       4.521  12.340  -8.527  1.00  0.480          C  
ATOM   1421  C   ALA A  87       5.667  12.814  -9.427  1.00  0.490          C  
ATOM   1422  O   ALA A  87       5.469  13.641 -10.320  1.00  0.490          O  
ATOM   1423  CB  ALA A  87       4.560  13.048  -7.183  1.00  0.660          C  
ATOM   1424  H   ALA A  87       4.726  10.509  -7.414  1.00  0.550          H  
ATOM   1425  HA  ALA A  87       3.582  12.567  -9.023  1.00  0.580          H  
ATOM   1426 1HB  ALA A  87       4.479  14.121  -7.323  1.00  0.800          H  
ATOM   1427 2HB  ALA A  87       3.736  12.704  -6.568  1.00  0.800          H  
ATOM   1428 3HB  ALA A  87       5.499  12.816  -6.684  1.00  0.800          H  
ATOM   1429  N   LYS A  88       6.866  12.244  -9.238  1.00  0.520          N  
ATOM   1430  CA  LYS A  88       8.012  12.630 -10.061  1.00  0.550          C  
ATOM   1431  C   LYS A  88       7.794  12.235 -11.520  1.00  0.540          C  
ATOM   1432  O   LYS A  88       8.120  12.998 -12.435  1.00  0.590          O  
ATOM   1433  CB  LYS A  88       9.296  11.987  -9.535  1.00  0.760          C  
ATOM   1434  CG  LYS A  88       9.794  12.553  -8.207  1.00  0.760          C  
ATOM   1435  CD  LYS A  88      11.054  11.834  -7.742  1.00  0.760          C  
ATOM   1436  CE  LYS A  88      11.555  12.375  -6.413  1.00  0.760          C  
ATOM   1437  NZ  LYS A  88      12.775  11.653  -5.949  1.00  0.760          N  
ATOM   1438  H   LYS A  88       6.990  11.567  -8.481  1.00  0.620          H  
ATOM   1439  HA  LYS A  88       8.120  13.712 -10.017  1.00  0.660          H  
ATOM   1440 1HB  LYS A  88       9.130  10.919  -9.394  1.00  0.910          H  
ATOM   1441 2HB  LYS A  88      10.089  12.100 -10.272  1.00  0.910          H  
ATOM   1442 1HG  LYS A  88      10.009  13.615  -8.323  1.00  0.910          H  
ATOM   1443 2HG  LYS A  88       9.017  12.438  -7.455  1.00  0.910          H  
ATOM   1444 1HD  LYS A  88      10.834  10.770  -7.628  1.00  0.910          H  
ATOM   1445 2HD  LYS A  88      11.836  11.947  -8.491  1.00  0.910          H  
ATOM   1446 1HE  LYS A  88      11.789  13.433  -6.523  1.00  0.910          H  
ATOM   1447 2HE  LYS A  88      10.769  12.262  -5.664  1.00  0.910          H  
ATOM   1448 1HZ  LYS A  88      13.081  12.035  -5.066  1.00  0.910          H  
ATOM   1449 2HZ  LYS A  88      12.561  10.672  -5.835  1.00  0.910          H  
ATOM   1450 3HZ  LYS A  88      13.510  11.760  -6.633  1.00  0.910          H  
ATOM   1451  N   LEU A  89       7.177  11.073 -11.726  1.00  0.510          N  
ATOM   1452  CA  LEU A  89       6.887  10.543 -13.052  1.00  0.520          C  
ATOM   1453  C   LEU A  89       5.912  11.417 -13.803  1.00  0.460          C  
ATOM   1454  O   LEU A  89       6.132  11.764 -14.963  1.00  0.470          O  
ATOM   1455  CB  LEU A  89       6.283   9.156 -12.940  1.00  0.720          C  
ATOM   1456  CG  LEU A  89       6.043   8.402 -14.267  1.00  0.720          C  
ATOM   1457  CD1 LEU A  89       4.796   8.894 -14.875  1.00  0.720          C  
ATOM   1458  CD2 LEU A  89       7.238   8.607 -15.213  1.00  0.720          C  
ATOM   1459  H   LEU A  89       6.949  10.495 -10.915  1.00  0.610          H  
ATOM   1460  HA  LEU A  89       7.819  10.491 -13.615  1.00  0.620          H  
ATOM   1461 1HB  LEU A  89       6.890   8.591 -12.277  1.00  0.870          H  
ATOM   1462 2HB  LEU A  89       5.308   9.255 -12.472  1.00  0.870          H  
ATOM   1463  HG  LEU A  89       5.901   7.358 -14.073  1.00  0.870          H  
ATOM   1464 1HD1 LEU A  89       4.623   8.357 -15.773  1.00  0.870          H  
ATOM   1465 2HD1 LEU A  89       3.969   8.731 -14.189  1.00  0.870          H  
ATOM   1466 3HD1 LEU A  89       4.882   9.944 -15.096  1.00  0.870          H  
ATOM   1467 1HD2 LEU A  89       7.056   8.074 -16.147  1.00  0.870          H  
ATOM   1468 2HD2 LEU A  89       7.363   9.674 -15.423  1.00  0.870          H  
ATOM   1469 3HD2 LEU A  89       8.134   8.230 -14.749  1.00  0.870          H  
ATOM   1470  N   HIS A  90       4.809  11.766 -13.160  1.00  0.430          N  
ATOM   1471  CA  HIS A  90       3.812  12.541 -13.867  1.00  0.410          C  
ATOM   1472  C   HIS A  90       4.316  13.962 -14.084  1.00  0.350          C  
ATOM   1473  O   HIS A  90       3.981  14.593 -15.087  1.00  0.330          O  
ATOM   1474  CB  HIS A  90       2.486  12.466 -13.130  1.00  0.580          C  
ATOM   1475  CG  HIS A  90       1.911  11.126 -13.248  1.00  0.580          C  
ATOM   1476  ND1 HIS A  90       1.458  10.607 -14.451  1.00  0.580          N  
ATOM   1477  CD2 HIS A  90       1.743  10.153 -12.332  1.00  0.580          C  
ATOM   1478  CE1 HIS A  90       1.043   9.385 -14.256  1.00  0.580          C  
ATOM   1479  NE2 HIS A  90       1.212   9.087 -12.981  1.00  0.580          N  
ATOM   1480  H   HIS A  90       4.658  11.464 -12.196  1.00  0.520          H  
ATOM   1481  HA  HIS A  90       3.646  12.106 -14.850  1.00  0.490          H  
ATOM   1482 1HB  HIS A  90       2.636  12.674 -12.071  1.00  0.700          H  
ATOM   1483 2HB  HIS A  90       1.793  13.182 -13.528  1.00  0.700          H  
ATOM   1484  HD1 HIS A  90       1.278  11.113 -15.323  1.00  0.700          H  
ATOM   1485  HD2 HIS A  90       1.955  10.088 -11.269  1.00  0.700          H  
ATOM   1486  HE1 HIS A  90       0.647   8.808 -15.075  1.00  0.700          H  
ATOM   1487  N   HIS A  91       5.188  14.450 -13.197  1.00  0.390          N  
ATOM   1488  CA  HIS A  91       5.784  15.760 -13.391  1.00  0.400          C  
ATOM   1489  C   HIS A  91       6.576  15.682 -14.697  1.00  0.360          C  
ATOM   1490  O   HIS A  91       6.367  16.490 -15.611  1.00  0.350          O  
ATOM   1491  CB  HIS A  91       6.661  16.127 -12.183  1.00  0.560          C  
ATOM   1492  CG  HIS A  91       7.301  17.482 -12.212  1.00  0.560          C  
ATOM   1493  ND1 HIS A  91       6.590  18.651 -11.999  1.00  0.560          N  
ATOM   1494  CD2 HIS A  91       8.589  17.853 -12.389  1.00  0.560          C  
ATOM   1495  CE1 HIS A  91       7.418  19.681 -12.054  1.00  0.560          C  
ATOM   1496  NE2 HIS A  91       8.636  19.224 -12.284  1.00  0.560          N  
ATOM   1497  H   HIS A  91       5.424  13.927 -12.353  1.00  0.470          H  
ATOM   1498  HA  HIS A  91       5.014  16.520 -13.506  1.00  0.480          H  
ATOM   1499 1HB  HIS A  91       6.058  16.060 -11.276  1.00  0.670          H  
ATOM   1500 2HB  HIS A  91       7.453  15.396 -12.085  1.00  0.670          H  
ATOM   1501  HD2 HIS A  91       9.433  17.186 -12.572  1.00  0.670          H  
ATOM   1502  HE1 HIS A  91       7.144  20.727 -11.926  1.00  0.670          H  
ATOM   1503  HE2 HIS A  91       9.471  19.787 -12.371  1.00  0.670          H  
ATOM   1504  N   GLU A  92       7.440  14.659 -14.818  1.00  0.390          N  
ATOM   1505  CA  GLU A  92       8.206  14.469 -16.041  1.00  0.420          C  
ATOM   1506  C   GLU A  92       7.313  14.394 -17.264  1.00  0.400          C  
ATOM   1507  O   GLU A  92       7.556  15.082 -18.254  1.00  0.450          O  
ATOM   1508  CB  GLU A  92       9.012  13.162 -16.018  1.00  0.580          C  
ATOM   1509  CG  GLU A  92       9.804  12.917 -17.310  1.00  0.580          C  
ATOM   1510  CD  GLU A  92      10.449  11.550 -17.404  1.00  0.580          C  
ATOM   1511  OE1 GLU A  92      10.303  10.753 -16.500  1.00  0.580          O  
ATOM   1512  OE2 GLU A  92      11.092  11.294 -18.411  1.00  0.580          O  
ATOM   1513  H   GLU A  92       7.575  14.013 -14.038  1.00  0.470          H  
ATOM   1514  HA  GLU A  92       8.885  15.315 -16.160  1.00  0.500          H  
ATOM   1515 1HB  GLU A  92       9.707  13.172 -15.178  1.00  0.690          H  
ATOM   1516 2HB  GLU A  92       8.348  12.319 -15.878  1.00  0.690          H  
ATOM   1517 1HG  GLU A  92       9.120  13.030 -18.150  1.00  0.690          H  
ATOM   1518 2HG  GLU A  92      10.572  13.683 -17.401  1.00  0.690          H  
ATOM   1519  N   LEU A  93       6.274  13.559 -17.218  1.00  0.370          N  
ATOM   1520  CA  LEU A  93       5.474  13.400 -18.417  1.00  0.430          C  
ATOM   1521  C   LEU A  93       4.749  14.673 -18.806  1.00  0.440          C  
ATOM   1522  O   LEU A  93       4.665  14.981 -19.993  1.00  0.530          O  
ATOM   1523  CB  LEU A  93       4.482  12.251 -18.290  1.00  0.580          C  
ATOM   1524  CG  LEU A  93       5.118  10.858 -18.228  1.00  0.580          C  
ATOM   1525  CD1 LEU A  93       4.025   9.818 -18.064  1.00  0.580          C  
ATOM   1526  CD2 LEU A  93       5.949  10.624 -19.472  1.00  0.580          C  
ATOM   1527  H   LEU A  93       6.088  13.012 -16.377  1.00  0.440          H  
ATOM   1528  HA  LEU A  93       6.151  13.143 -19.227  1.00  0.520          H  
ATOM   1529 1HB  LEU A  93       3.901  12.398 -17.378  1.00  0.690          H  
ATOM   1530 2HB  LEU A  93       3.801  12.281 -19.142  1.00  0.690          H  
ATOM   1531  HG  LEU A  93       5.768  10.800 -17.352  1.00  0.690          H  
ATOM   1532 1HD1 LEU A  93       4.472   8.829 -18.006  1.00  0.690          H  
ATOM   1533 2HD1 LEU A  93       3.458  10.025 -17.157  1.00  0.690          H  
ATOM   1534 3HD1 LEU A  93       3.365   9.860 -18.925  1.00  0.690          H  
ATOM   1535 1HD2 LEU A  93       6.410   9.637 -19.416  1.00  0.690          H  
ATOM   1536 2HD2 LEU A  93       5.310  10.680 -20.355  1.00  0.690          H  
ATOM   1537 3HD2 LEU A  93       6.730  11.386 -19.536  1.00  0.690          H  
ATOM   1538  N   ALA A  94       4.271  15.454 -17.836  1.00  0.390          N  
ATOM   1539  CA  ALA A  94       3.599  16.696 -18.181  1.00  0.450          C  
ATOM   1540  C   ALA A  94       4.576  17.612 -18.929  1.00  0.460          C  
ATOM   1541  O   ALA A  94       4.220  18.249 -19.926  1.00  0.530          O  
ATOM   1542  CB  ALA A  94       3.074  17.381 -16.924  1.00  0.610          C  
ATOM   1543  H   ALA A  94       4.352  15.174 -16.857  1.00  0.470          H  
ATOM   1544  HA  ALA A  94       2.767  16.464 -18.847  1.00  0.540          H  
ATOM   1545 1HB  ALA A  94       2.566  18.305 -17.185  1.00  0.730          H  
ATOM   1546 2HB  ALA A  94       2.384  16.729 -16.406  1.00  0.730          H  
ATOM   1547 3HB  ALA A  94       3.915  17.603 -16.264  1.00  0.730          H  
ATOM   1548  N   ILE A  95       5.832  17.633 -18.471  1.00  0.420          N  
ATOM   1549  CA  ILE A  95       6.875  18.442 -19.092  1.00  0.460          C  
ATOM   1550  C   ILE A  95       7.204  17.958 -20.500  1.00  0.520          C  
ATOM   1551  O   ILE A  95       7.317  18.758 -21.431  1.00  0.590          O  
ATOM   1552  CB  ILE A  95       8.143  18.435 -18.230  1.00  0.630          C  
ATOM   1553  CG1 ILE A  95       7.872  19.175 -16.925  1.00  0.630          C  
ATOM   1554  CG2 ILE A  95       9.304  19.052 -18.990  1.00  0.630          C  
ATOM   1555  CD1 ILE A  95       8.936  18.973 -15.899  1.00  0.630          C  
ATOM   1556  H   ILE A  95       6.066  17.084 -17.638  1.00  0.500          H  
ATOM   1557  HA  ILE A  95       6.516  19.466 -19.160  1.00  0.550          H  
ATOM   1558  HB  ILE A  95       8.395  17.411 -17.971  1.00  0.750          H  
ATOM   1559 1HG1 ILE A  95       7.791  20.239 -17.136  1.00  0.750          H  
ATOM   1560 2HG1 ILE A  95       6.924  18.829 -16.510  1.00  0.750          H  
ATOM   1561 1HG2 ILE A  95      10.197  19.029 -18.368  1.00  0.750          H  
ATOM   1562 2HG2 ILE A  95       9.483  18.485 -19.903  1.00  0.750          H  
ATOM   1563 3HG2 ILE A  95       9.064  20.083 -19.244  1.00  0.750          H  
ATOM   1564 1HD1 ILE A  95       8.674  19.528 -15.010  1.00  0.750          H  
ATOM   1565 2HD1 ILE A  95       9.009  17.910 -15.659  1.00  0.750          H  
ATOM   1566 3HD1 ILE A  95       9.889  19.327 -16.283  1.00  0.750          H  
ATOM   1567  N   VAL A  96       7.346  16.644 -20.649  1.00  0.540          N  
ATOM   1568  CA  VAL A  96       7.663  16.024 -21.927  1.00  0.630          C  
ATOM   1569  C   VAL A  96       6.572  16.223 -22.973  1.00  0.660          C  
ATOM   1570  O   VAL A  96       6.874  16.524 -24.131  1.00  0.740          O  
ATOM   1571  CB  VAL A  96       7.918  14.517 -21.734  1.00  0.850          C  
ATOM   1572  CG1 VAL A  96       8.027  13.820 -23.076  1.00  0.850          C  
ATOM   1573  CG2 VAL A  96       9.218  14.323 -20.954  1.00  0.850          C  
ATOM   1574  H   VAL A  96       7.244  16.052 -19.826  1.00  0.650          H  
ATOM   1575  HA  VAL A  96       8.581  16.477 -22.299  1.00  0.760          H  
ATOM   1576  HB  VAL A  96       7.084  14.083 -21.188  1.00  1.020          H  
ATOM   1577 1HG1 VAL A  96       8.202  12.757 -22.917  1.00  1.020          H  
ATOM   1578 2HG1 VAL A  96       7.100  13.956 -23.633  1.00  1.020          H  
ATOM   1579 3HG1 VAL A  96       8.856  14.246 -23.641  1.00  1.020          H  
ATOM   1580 1HG2 VAL A  96       9.398  13.258 -20.801  1.00  1.020          H  
ATOM   1581 2HG2 VAL A  96      10.044  14.755 -21.516  1.00  1.020          H  
ATOM   1582 3HG2 VAL A  96       9.152  14.814 -19.997  1.00  1.020          H  
ATOM   1583  N   GLU A  97       5.306  16.047 -22.588  1.00  0.630          N  
ATOM   1584  CA  GLU A  97       4.217  16.222 -23.543  1.00  0.730          C  
ATOM   1585  C   GLU A  97       4.118  17.679 -24.029  1.00  0.810          C  
ATOM   1586  O   GLU A  97       3.852  17.899 -25.214  1.00  1.140          O  
ATOM   1587  CB  GLU A  97       2.892  15.721 -22.951  1.00  0.980          C  
ATOM   1588  CG  GLU A  97       2.846  14.178 -22.779  1.00  0.980          C  
ATOM   1589  CD  GLU A  97       1.547  13.641 -22.221  1.00  0.980          C  
ATOM   1590  OE1 GLU A  97       0.656  14.418 -21.985  1.00  0.980          O  
ATOM   1591  OE2 GLU A  97       1.460  12.439 -22.001  1.00  0.980          O  
ATOM   1592  H   GLU A  97       5.101  15.781 -21.626  1.00  0.760          H  
ATOM   1593  HA  GLU A  97       4.435  15.604 -24.414  1.00  0.880          H  
ATOM   1594 1HB  GLU A  97       2.740  16.175 -21.965  1.00  1.180          H  
ATOM   1595 2HB  GLU A  97       2.062  16.027 -23.587  1.00  1.180          H  
ATOM   1596 1HG  GLU A  97       3.021  13.720 -23.751  1.00  1.180          H  
ATOM   1597 2HG  GLU A  97       3.662  13.879 -22.122  1.00  1.180          H  
ATOM   1598  N   ASP A  98       4.382  18.639 -23.119  1.00  0.700          N  
ATOM   1599  CA  ASP A  98       4.412  20.091 -23.359  1.00  0.870          C  
ATOM   1600  C   ASP A  98       3.046  20.756 -23.193  1.00  1.250          C  
ATOM   1601  O   ASP A  98       2.942  21.815 -22.564  1.00  1.880          O  
ATOM   1602  OXT ASP A  98       2.046  20.273 -23.723  1.00  1.300          O  
ATOM   1603  CB  ASP A  98       4.997  20.448 -24.741  1.00  1.070          C  
ATOM   1604  CG  ASP A  98       5.311  21.955 -24.891  1.00  1.070          C  
ATOM   1605  OD1 ASP A  98       4.965  22.707 -24.004  1.00  1.070          O  
ATOM   1606  OD2 ASP A  98       5.899  22.329 -25.883  1.00  1.070          O  
ATOM   1607  H   ASP A  98       4.564  18.343 -22.157  1.00  0.840          H  
ATOM   1608  HA  ASP A  98       5.081  20.524 -22.614  1.00  1.040          H  
ATOM   1609 1HB  ASP A  98       5.906  19.867 -24.923  1.00  1.290          H  
ATOM   1610 2HB  ASP A  98       4.284  20.202 -25.524  1.00  1.290          H  
TER    1611

REMARK ID 32296 MODEL 3 T1083
PFRMAT TS
TARGET T1083
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 3etw_A
REMARK PARENT    3etw_A
REMARK PARSRC    alignment
REMARK SCORE     0.07  
ATOM      1  N   GLY A   1      -0.157   0.309  -0.129  1.00  6.970          N  
ATOM      2  CA  GLY A   1       1.283   0.229  -0.366  1.00  6.170          C  
ATOM      3  C   GLY A   1       1.891   1.623  -0.412  1.00  5.460          C  
ATOM      4  O   GLY A   1       1.891   2.282  -1.455  1.00  5.700          O  
ATOM      5 1H   GLY A   1      -0.464  -0.494   0.402  1.00  8.360          H  
ATOM      6 2H   GLY A   1      -0.369   1.151   0.388  1.00  8.360          H  
ATOM      7 3H   GLY A   1      -0.644   0.330  -1.014  1.00  8.360          H  
ATOM      8 1HA  GLY A   1       1.755  -0.365   0.415  1.00  7.400          H  
ATOM      9 2HA  GLY A   1       1.464  -0.274  -1.311  1.00  7.400          H  
ATOM     10  N   ALA A   2       2.442   2.079   0.707  1.00  4.870          N  
ATOM     11  CA  ALA A   2       2.982   3.432   0.806  1.00  4.460          C  
ATOM     12  C   ALA A   2       4.349   3.576   0.160  1.00  4.100          C  
ATOM     13  O   ALA A   2       5.343   3.869   0.817  1.00  4.310          O  
ATOM     14  CB  ALA A   2       3.085   3.844   2.262  1.00  6.410          C  
ATOM     15  H   ALA A   2       2.464   1.494   1.531  1.00  5.840          H  
ATOM     16  HA  ALA A   2       2.292   4.104   0.294  1.00  5.350          H  
ATOM     17 1HB  ALA A   2       3.446   4.868   2.320  1.00  7.690          H  
ATOM     18 2HB  ALA A   2       2.104   3.779   2.732  1.00  7.690          H  
ATOM     19 3HB  ALA A   2       3.776   3.192   2.775  1.00  7.690          H  
ATOM     20  N   MET A   3       4.399   3.488  -1.156  1.00  4.040          N  
ATOM     21  CA  MET A   3       5.690   3.579  -1.839  1.00  4.170          C  
ATOM     22  C   MET A   3       6.301   4.968  -1.698  1.00  3.950          C  
ATOM     23  O   MET A   3       7.495   5.148  -1.888  1.00  4.530          O  
ATOM     24  CB  MET A   3       5.581   3.209  -3.306  1.00  5.790          C  
ATOM     25  CG  MET A   3       5.254   1.767  -3.515  1.00  5.790          C  
ATOM     26  SD  MET A   3       5.240   1.256  -5.232  1.00  5.790          S  
ATOM     27  CE  MET A   3       7.001   1.114  -5.529  1.00  5.790          C  
ATOM     28  H   MET A   3       3.526   3.271  -1.641  1.00  4.850          H  
ATOM     29  HA  MET A   3       6.372   2.874  -1.369  1.00  5.000          H  
ATOM     30 1HB  MET A   3       4.802   3.804  -3.777  1.00  6.940          H  
ATOM     31 2HB  MET A   3       6.520   3.441  -3.799  1.00  6.940          H  
ATOM     32 1HG  MET A   3       5.997   1.186  -2.993  1.00  6.940          H  
ATOM     33 2HG  MET A   3       4.281   1.549  -3.080  1.00  6.940          H  
ATOM     34 1HE  MET A   3       7.169   0.784  -6.553  1.00  6.940          H  
ATOM     35 2HE  MET A   3       7.489   2.072  -5.379  1.00  6.940          H  
ATOM     36 3HE  MET A   3       7.424   0.385  -4.838  1.00  6.940          H  
ATOM     37  N   GLY A   4       5.469   5.957  -1.377  1.00  3.540          N  
ATOM     38  CA  GLY A   4       5.898   7.340  -1.201  1.00  3.870          C  
ATOM     39  C   GLY A   4       6.439   7.609   0.211  1.00  3.320          C  
ATOM     40  O   GLY A   4       6.791   8.746   0.534  1.00  3.920          O  
ATOM     41  H   GLY A   4       4.496   5.721  -1.253  1.00  4.250          H  
ATOM     42 1HA  GLY A   4       6.670   7.571  -1.934  1.00  4.640          H  
ATOM     43 2HA  GLY A   4       5.060   8.005  -1.402  1.00  4.640          H  
ATOM     44  N   SER A   5       6.454   6.576   1.054  1.00  2.640          N  
ATOM     45  CA  SER A   5       6.931   6.641   2.433  1.00  2.640          C  
ATOM     46  C   SER A   5       8.401   6.989   2.520  1.00  2.260          C  
ATOM     47  O   SER A   5       9.199   6.563   1.684  1.00  2.860          O  
ATOM     48  CB  SER A   5       6.722   5.330   3.144  1.00  3.700          C  
ATOM     49  OG  SER A   5       7.315   5.367   4.415  1.00  3.700          O  
ATOM     50  H   SER A   5       6.140   5.665   0.718  1.00  3.170          H  
ATOM     51  HA  SER A   5       6.369   7.416   2.957  1.00  3.170          H  
ATOM     52 1HB  SER A   5       5.663   5.135   3.242  1.00  4.440          H  
ATOM     53 2HB  SER A   5       7.154   4.520   2.557  1.00  4.440          H  
ATOM     54  HG  SER A   5       6.990   4.582   4.864  1.00  4.440          H  
ATOM     55  N   GLU A   6       8.776   7.712   3.578  1.00  1.710          N  
ATOM     56  CA  GLU A   6      10.168   8.078   3.839  1.00  1.850          C  
ATOM     57  C   GLU A   6      11.072   6.866   4.122  1.00  1.580          C  
ATOM     58  O   GLU A   6      12.298   6.998   4.164  1.00  1.850          O  
ATOM     59  CB  GLU A   6      10.256   9.084   5.002  1.00  2.530          C  
ATOM     60  CG  GLU A   6       9.846   8.559   6.395  1.00  2.530          C  
ATOM     61  CD  GLU A   6       8.366   8.656   6.675  1.00  2.530          C  
ATOM     62  OE1 GLU A   6       7.602   8.727   5.733  1.00  2.530          O  
ATOM     63  OE2 GLU A   6       8.000   8.665   7.825  1.00  2.530          O  
ATOM     64  H   GLU A   6       8.060   8.030   4.239  1.00  2.050          H  
ATOM     65  HA  GLU A   6      10.551   8.570   2.946  1.00  2.220          H  
ATOM     66 1HB  GLU A   6      11.280   9.449   5.080  1.00  3.040          H  
ATOM     67 2HB  GLU A   6       9.625   9.943   4.777  1.00  3.040          H  
ATOM     68 1HG  GLU A   6      10.155   7.527   6.503  1.00  3.040          H  
ATOM     69 2HG  GLU A   6      10.382   9.137   7.145  1.00  3.040          H  
ATOM     70  N   ILE A   7      10.474   5.700   4.359  1.00  1.220          N  
ATOM     71  CA  ILE A   7      11.240   4.490   4.597  1.00  1.110          C  
ATOM     72  C   ILE A   7      11.607   3.868   3.247  1.00  0.990          C  
ATOM     73  O   ILE A   7      10.742   3.362   2.515  1.00  0.880          O  
ATOM     74  CB  ILE A   7      10.418   3.501   5.443  1.00  1.600          C  
ATOM     75  CG1 ILE A   7      10.084   4.145   6.813  1.00  1.600          C  
ATOM     76  CG2 ILE A   7      11.168   2.163   5.626  1.00  1.600          C  
ATOM     77  CD1 ILE A   7       9.037   3.404   7.632  1.00  1.600          C  
ATOM     78  H   ILE A   7       9.454   5.674   4.330  1.00  1.460          H  
ATOM     79  HA  ILE A   7      12.155   4.748   5.129  1.00  1.330          H  
ATOM     80  HB  ILE A   7       9.506   3.326   4.939  1.00  1.920          H  
ATOM     81 1HG1 ILE A   7      11.004   4.198   7.397  1.00  1.920          H  
ATOM     82 2HG1 ILE A   7       9.723   5.157   6.650  1.00  1.920          H  
ATOM     83 1HG2 ILE A   7      10.571   1.463   6.201  1.00  1.920          H  
ATOM     84 2HG2 ILE A   7      11.363   1.736   4.672  1.00  1.920          H  
ATOM     85 3HG2 ILE A   7      12.113   2.342   6.149  1.00  1.920          H  
ATOM     86 1HD1 ILE A   7       8.879   3.931   8.574  1.00  1.920          H  
ATOM     87 2HD1 ILE A   7       8.103   3.368   7.086  1.00  1.920          H  
ATOM     88 3HD1 ILE A   7       9.361   2.404   7.840  1.00  1.920          H  
ATOM     89  N   GLU A   8      12.911   3.805   2.973  1.00  1.130          N  
ATOM     90  CA  GLU A   8      13.424   3.302   1.698  1.00  1.160          C  
ATOM     91  C   GLU A   8      13.010   1.867   1.460  1.00  1.040          C  
ATOM     92  O   GLU A   8      12.707   1.475   0.331  1.00  1.130          O  
ATOM     93  CB  GLU A   8      14.948   3.398   1.655  1.00  1.610          C  
ATOM     94  CG  GLU A   8      15.493   4.821   1.571  1.00  1.610          C  
ATOM     95  CD  GLU A   8      16.996   4.873   1.602  1.00  1.610          C  
ATOM     96  OE1 GLU A   8      17.598   3.851   1.831  1.00  1.610          O  
ATOM     97  OE2 GLU A   8      17.541   5.932   1.401  1.00  1.610          O  
ATOM     98  H   GLU A   8      13.556   4.209   3.641  1.00  1.360          H  
ATOM     99  HA  GLU A   8      13.010   3.915   0.895  1.00  1.390          H  
ATOM    100 1HB  GLU A   8      15.366   2.927   2.546  1.00  1.930          H  
ATOM    101 2HB  GLU A   8      15.320   2.845   0.790  1.00  1.930          H  
ATOM    102 1HG  GLU A   8      15.142   5.275   0.644  1.00  1.930          H  
ATOM    103 2HG  GLU A   8      15.093   5.405   2.400  1.00  1.930          H  
ATOM    104  N   HIS A   9      12.929   1.102   2.537  1.00  1.020          N  
ATOM    105  CA  HIS A   9      12.580  -0.296   2.452  1.00  1.100          C  
ATOM    106  C   HIS A   9      11.171  -0.475   1.924  1.00  0.990          C  
ATOM    107  O   HIS A   9      10.896  -1.469   1.258  1.00  0.990          O  
ATOM    108  CB  HIS A   9      12.640  -0.956   3.820  1.00  1.510          C  
ATOM    109  CG  HIS A   9      13.973  -1.008   4.431  1.00  1.510          C  
ATOM    110  ND1 HIS A   9      15.010  -1.741   3.905  1.00  1.510          N  
ATOM    111  CD2 HIS A   9      14.452  -0.417   5.546  1.00  1.510          C  
ATOM    112  CE1 HIS A   9      16.077  -1.596   4.672  1.00  1.510          C  
ATOM    113  NE2 HIS A   9      15.761  -0.797   5.674  1.00  1.510          N  
ATOM    114  H   HIS A   9      13.190   1.488   3.433  1.00  1.220          H  
ATOM    115  HA  HIS A   9      13.268  -0.808   1.780  1.00  1.320          H  
ATOM    116 1HB  HIS A   9      11.971  -0.452   4.500  1.00  1.810          H  
ATOM    117 2HB  HIS A   9      12.288  -1.982   3.716  1.00  1.810          H  
ATOM    118  HD2 HIS A   9      13.901   0.241   6.227  1.00  1.810          H  
ATOM    119  HE1 HIS A   9      17.050  -2.058   4.506  1.00  1.810          H  
ATOM    120  HE2 HIS A   9      16.375  -0.505   6.426  1.00  1.810          H  
ATOM    121  N   ILE A  10      10.247   0.449   2.230  1.00  0.960          N  
ATOM    122  CA  ILE A  10       8.892   0.273   1.746  1.00  0.960          C  
ATOM    123  C   ILE A  10       8.883   0.442   0.253  1.00  0.940          C  
ATOM    124  O   ILE A  10       8.342  -0.405  -0.465  1.00  0.970          O  
ATOM    125  CB  ILE A  10       7.887   1.221   2.445  1.00  1.340          C  
ATOM    126  CG1 ILE A  10       7.746   0.795   3.943  1.00  1.340          C  
ATOM    127  CG2 ILE A  10       6.550   1.197   1.725  1.00  1.340          C  
ATOM    128  CD1 ILE A  10       7.008   1.747   4.840  1.00  1.340          C  
ATOM    129  H   ILE A  10      10.481   1.302   2.735  1.00  1.150          H  
ATOM    130  HA  ILE A  10       8.571  -0.740   1.942  1.00  1.150          H  
ATOM    131  HB  ILE A  10       8.285   2.239   2.434  1.00  1.610          H  
ATOM    132 1HG1 ILE A  10       7.218  -0.137   3.986  1.00  1.610          H  
ATOM    133 2HG1 ILE A  10       8.744   0.655   4.352  1.00  1.610          H  
ATOM    134 1HG2 ILE A  10       5.864   1.865   2.216  1.00  1.610          H  
ATOM    135 2HG2 ILE A  10       6.675   1.524   0.700  1.00  1.610          H  
ATOM    136 3HG2 ILE A  10       6.156   0.186   1.741  1.00  1.610          H  
ATOM    137 1HD1 ILE A  10       6.986   1.332   5.847  1.00  1.610          H  
ATOM    138 2HD1 ILE A  10       7.491   2.686   4.854  1.00  1.610          H  
ATOM    139 3HD1 ILE A  10       6.006   1.888   4.497  1.00  1.610          H  
ATOM    140  N   GLU A  11       9.511   1.504  -0.243  1.00  0.940          N  
ATOM    141  CA  GLU A  11       9.501   1.690  -1.687  1.00  0.990          C  
ATOM    142  C   GLU A  11      10.117   0.491  -2.397  1.00  0.960          C  
ATOM    143  O   GLU A  11       9.538  -0.038  -3.355  1.00  1.010          O  
ATOM    144  CB  GLU A  11      10.274   2.940  -2.113  1.00  1.370          C  
ATOM    145  CG  GLU A  11      10.246   3.192  -3.642  1.00  1.370          C  
ATOM    146  CD  GLU A  11      11.052   4.389  -4.091  1.00  1.370          C  
ATOM    147  OE1 GLU A  11      11.663   5.028  -3.267  1.00  1.370          O  
ATOM    148  OE2 GLU A  11      11.065   4.652  -5.272  1.00  1.370          O  
ATOM    149  H   GLU A  11       9.971   2.163   0.403  1.00  1.130          H  
ATOM    150  HA  GLU A  11       8.468   1.788  -2.017  1.00  1.190          H  
ATOM    151 1HB  GLU A  11       9.850   3.815  -1.616  1.00  1.640          H  
ATOM    152 2HB  GLU A  11      11.317   2.852  -1.795  1.00  1.640          H  
ATOM    153 1HG  GLU A  11      10.623   2.314  -4.162  1.00  1.640          H  
ATOM    154 2HG  GLU A  11       9.207   3.335  -3.940  1.00  1.640          H  
ATOM    155  N   GLU A  12      11.296   0.053  -1.935  1.00  0.930          N  
ATOM    156  CA  GLU A  12      11.955  -1.051  -2.611  1.00  0.940          C  
ATOM    157  C   GLU A  12      11.249  -2.388  -2.461  1.00  0.880          C  
ATOM    158  O   GLU A  12      11.149  -3.128  -3.439  1.00  0.910          O  
ATOM    159  CB  GLU A  12      13.404  -1.199  -2.137  1.00  1.310          C  
ATOM    160  CG  GLU A  12      14.345  -0.073  -2.595  1.00  1.310          C  
ATOM    161  CD  GLU A  12      15.767  -0.261  -2.123  1.00  1.310          C  
ATOM    162  OE1 GLU A  12      15.991  -1.135  -1.319  1.00  1.310          O  
ATOM    163  OE2 GLU A  12      16.629   0.457  -2.579  1.00  1.310          O  
ATOM    164  H   GLU A  12      11.742   0.516  -1.133  1.00  1.120          H  
ATOM    165  HA  GLU A  12      11.984  -0.812  -3.671  1.00  1.130          H  
ATOM    166 1HB  GLU A  12      13.420  -1.221  -1.044  1.00  1.570          H  
ATOM    167 2HB  GLU A  12      13.807  -2.146  -2.493  1.00  1.570          H  
ATOM    168 1HG  GLU A  12      14.333  -0.027  -3.683  1.00  1.570          H  
ATOM    169 2HG  GLU A  12      13.961   0.876  -2.214  1.00  1.570          H  
ATOM    170  N   ALA A  13      10.756  -2.725  -1.267  1.00  0.830          N  
ATOM    171  CA  ALA A  13      10.117  -4.015  -1.074  1.00  0.810          C  
ATOM    172  C   ALA A  13       8.873  -4.146  -1.942  1.00  0.820          C  
ATOM    173  O   ALA A  13       8.656  -5.194  -2.567  1.00  0.850          O  
ATOM    174  CB  ALA A  13       9.781  -4.213   0.394  1.00  1.140          C  
ATOM    175  H   ALA A  13      10.844  -2.100  -0.463  1.00  1.000          H  
ATOM    176  HA  ALA A  13      10.822  -4.788  -1.377  1.00  0.970          H  
ATOM    177 1HB  ALA A  13       9.340  -5.185   0.544  1.00  1.370          H  
ATOM    178 2HB  ALA A  13      10.687  -4.135   0.993  1.00  1.370          H  
ATOM    179 3HB  ALA A  13       9.077  -3.440   0.711  1.00  1.370          H  
ATOM    180  N   ILE A  14       8.092  -3.059  -2.050  1.00  0.860          N  
ATOM    181  CA  ILE A  14       6.889  -3.098  -2.859  1.00  0.950          C  
ATOM    182  C   ILE A  14       7.265  -3.226  -4.322  1.00  0.990          C  
ATOM    183  O   ILE A  14       6.653  -4.004  -5.043  1.00  1.050          O  
ATOM    184  CB  ILE A  14       5.984  -1.876  -2.636  1.00  1.290          C  
ATOM    185  CG1 ILE A  14       5.427  -1.887  -1.183  1.00  1.290          C  
ATOM    186  CG2 ILE A  14       4.807  -1.920  -3.656  1.00  1.290          C  
ATOM    187  CD1 ILE A  14       4.745  -0.586  -0.762  1.00  1.290          C  
ATOM    188  H   ILE A  14       8.317  -2.203  -1.526  1.00  1.030          H  
ATOM    189  HA  ILE A  14       6.319  -3.984  -2.595  1.00  1.140          H  
ATOM    190  HB  ILE A  14       6.571  -0.972  -2.760  1.00  1.550          H  
ATOM    191 1HG1 ILE A  14       4.725  -2.704  -1.087  1.00  1.550          H  
ATOM    192 2HG1 ILE A  14       6.256  -2.065  -0.495  1.00  1.550          H  
ATOM    193 1HG2 ILE A  14       4.153  -1.073  -3.521  1.00  1.550          H  
ATOM    194 2HG2 ILE A  14       5.186  -1.896  -4.675  1.00  1.550          H  
ATOM    195 3HG2 ILE A  14       4.237  -2.835  -3.511  1.00  1.550          H  
ATOM    196 1HD1 ILE A  14       4.399  -0.679   0.264  1.00  1.550          H  
ATOM    197 2HD1 ILE A  14       5.457   0.228  -0.832  1.00  1.550          H  
ATOM    198 3HD1 ILE A  14       3.913  -0.381  -1.402  1.00  1.550          H  
ATOM    199  N   ALA A  15       8.240  -2.430  -4.783  1.00  1.020          N  
ATOM    200  CA  ALA A  15       8.681  -2.496  -6.170  1.00  1.150          C  
ATOM    201  C   ALA A  15       9.224  -3.880  -6.557  1.00  1.110          C  
ATOM    202  O   ALA A  15       9.022  -4.335  -7.700  1.00  1.240          O  
ATOM    203  CB  ALA A  15       9.771  -1.466  -6.405  1.00  1.560          C  
ATOM    204  H   ALA A  15       8.684  -1.751  -4.160  1.00  1.220          H  
ATOM    205  HA  ALA A  15       7.824  -2.276  -6.803  1.00  1.380          H  
ATOM    206 1HB  ALA A  15      10.080  -1.495  -7.447  1.00  1.870          H  
ATOM    207 2HB  ALA A  15       9.403  -0.476  -6.161  1.00  1.870          H  
ATOM    208 3HB  ALA A  15      10.623  -1.700  -5.764  1.00  1.870          H  
ATOM    209  N   ASN A  16       9.919  -4.535  -5.614  1.00  0.980          N  
ATOM    210  CA  ASN A  16      10.514  -5.839  -5.847  1.00  1.010          C  
ATOM    211  C   ASN A  16       9.461  -6.938  -5.978  1.00  1.000          C  
ATOM    212  O   ASN A  16       9.564  -7.795  -6.870  1.00  1.240          O  
ATOM    213  CB  ASN A  16      11.472  -6.172  -4.728  1.00  1.400          C  
ATOM    214  CG  ASN A  16      12.724  -5.348  -4.783  1.00  1.400          C  
ATOM    215  OD1 ASN A  16      13.099  -4.800  -5.829  1.00  1.400          O  
ATOM    216  ND2 ASN A  16      13.386  -5.244  -3.663  1.00  1.400          N  
ATOM    217  H   ASN A  16      10.091  -4.065  -4.721  1.00  1.180          H  
ATOM    218  HA  ASN A  16      11.070  -5.798  -6.780  1.00  1.210          H  
ATOM    219 1HB  ASN A  16      10.980  -5.995  -3.771  1.00  1.680          H  
ATOM    220 2HB  ASN A  16      11.736  -7.228  -4.772  1.00  1.680          H  
ATOM    221 1HD2 ASN A  16      14.226  -4.703  -3.627  1.00  1.680          H  
ATOM    222 2HD2 ASN A  16      13.050  -5.697  -2.840  1.00  1.680          H  
ATOM    223  N   ALA A  17       8.452  -6.908  -5.105  1.00  0.870          N  
ATOM    224  CA  ALA A  17       7.352  -7.869  -5.126  1.00  0.920          C  
ATOM    225  C   ALA A  17       6.564  -7.753  -6.427  1.00  1.000          C  
ATOM    226  O   ALA A  17       6.294  -6.645  -6.884  1.00  1.190          O  
ATOM    227  CB  ALA A  17       6.437  -7.598  -3.947  1.00  1.270          C  
ATOM    228  H   ALA A  17       8.464  -6.194  -4.367  1.00  1.040          H  
ATOM    229  HA  ALA A  17       7.765  -8.873  -5.066  1.00  1.100          H  
ATOM    230 1HB  ALA A  17       5.608  -8.291  -3.937  1.00  1.520          H  
ATOM    231 2HB  ALA A  17       6.995  -7.685  -3.027  1.00  1.520          H  
ATOM    232 3HB  ALA A  17       6.060  -6.583  -4.044  1.00  1.520          H  
ATOM    233  N   LYS A  18       6.131  -8.874  -7.011  1.00  1.040          N  
ATOM    234  CA  LYS A  18       5.345  -8.761  -8.232  1.00  1.120          C  
ATOM    235  C   LYS A  18       3.921  -9.250  -8.033  1.00  1.050          C  
ATOM    236  O   LYS A  18       2.990  -8.741  -8.664  1.00  1.120          O  
ATOM    237  CB  LYS A  18       6.049  -9.509  -9.360  1.00  1.540          C  
ATOM    238  CG  LYS A  18       7.477  -8.971  -9.665  1.00  1.540          C  
ATOM    239  CD  LYS A  18       7.481  -7.527 -10.239  1.00  1.540          C  
ATOM    240  CE  LYS A  18       8.899  -7.051 -10.554  1.00  1.540          C  
ATOM    241  NZ  LYS A  18       9.649  -6.591  -9.314  1.00  1.540          N  
ATOM    242  H   LYS A  18       6.341  -9.804  -6.632  1.00  1.250          H  
ATOM    243  HA  LYS A  18       5.271  -7.713  -8.506  1.00  1.340          H  
ATOM    244 1HB  LYS A  18       6.139 -10.564  -9.087  1.00  1.840          H  
ATOM    245 2HB  LYS A  18       5.452  -9.451 -10.269  1.00  1.840          H  
ATOM    246 1HG  LYS A  18       8.063  -8.983  -8.747  1.00  1.840          H  
ATOM    247 2HG  LYS A  18       7.956  -9.635 -10.381  1.00  1.840          H  
ATOM    248 1HD  LYS A  18       6.871  -7.478 -11.139  1.00  1.840          H  
ATOM    249 2HD  LYS A  18       7.076  -6.833  -9.503  1.00  1.840          H  
ATOM    250 1HE  LYS A  18       9.442  -7.882 -10.996  1.00  1.840          H  
ATOM    251 2HE  LYS A  18       8.862  -6.232 -11.269  1.00  1.840          H  
ATOM    252 1HZ  LYS A  18      10.576  -6.312  -9.567  1.00  1.840          H  
ATOM    253 2HZ  LYS A  18       9.182  -5.773  -8.855  1.00  1.840          H  
ATOM    254 3HZ  LYS A  18       9.706  -7.339  -8.612  1.00  1.840          H  
ATOM    255  N   THR A  19       3.744 -10.232  -7.155  1.00  0.940          N  
ATOM    256  CA  THR A  19       2.414 -10.790  -6.927  1.00  0.920          C  
ATOM    257  C   THR A  19       2.082 -11.031  -5.457  1.00  0.780          C  
ATOM    258  O   THR A  19       2.872 -10.732  -4.553  1.00  0.680          O  
ATOM    259  CB  THR A  19       2.206 -12.076  -7.740  1.00  1.300          C  
ATOM    260  OG1 THR A  19       0.815 -12.453  -7.659  1.00  1.300          O  
ATOM    261  CG2 THR A  19       3.104 -13.185  -7.223  1.00  1.300          C  
ATOM    262  H   THR A  19       4.566 -10.622  -6.677  1.00  1.130          H  
ATOM    263  HA  THR A  19       1.685 -10.067  -7.296  1.00  1.100          H  
ATOM    264  HB  THR A  19       2.454 -11.886  -8.785  1.00  1.560          H  
ATOM    265  HG1 THR A  19       0.304 -11.910  -8.285  1.00  1.560          H  
ATOM    266 1HG2 THR A  19       2.947 -14.085  -7.814  1.00  1.560          H  
ATOM    267 2HG2 THR A  19       4.150 -12.874  -7.308  1.00  1.560          H  
ATOM    268 3HG2 THR A  19       2.889 -13.391  -6.211  1.00  1.560          H  
ATOM    269  N   LYS A  20       0.905 -11.607  -5.217  1.00  0.840          N  
ATOM    270  CA  LYS A  20       0.418 -11.825  -3.857  1.00  0.810          C  
ATOM    271  C   LYS A  20       1.341 -12.722  -3.053  1.00  0.750          C  
ATOM    272  O   LYS A  20       1.510 -12.516  -1.853  1.00  0.650          O  
ATOM    273  CB  LYS A  20      -0.984 -12.425  -3.916  1.00  1.150          C  
ATOM    274  CG  LYS A  20      -1.098 -13.869  -4.405  1.00  1.150          C  
ATOM    275  CD  LYS A  20      -2.556 -14.190  -4.580  1.00  1.150          C  
ATOM    276  CE  LYS A  20      -2.849 -15.645  -4.892  1.00  1.150          C  
ATOM    277  NZ  LYS A  20      -4.294 -15.817  -5.208  1.00  1.150          N  
ATOM    278  H   LYS A  20       0.349 -11.871  -6.024  1.00  1.010          H  
ATOM    279  HA  LYS A  20       0.363 -10.859  -3.355  1.00  0.970          H  
ATOM    280 1HB  LYS A  20      -1.458 -12.354  -2.930  1.00  1.380          H  
ATOM    281 2HB  LYS A  20      -1.587 -11.857  -4.594  1.00  1.380          H  
ATOM    282 1HG  LYS A  20      -0.575 -13.995  -5.354  1.00  1.380          H  
ATOM    283 2HG  LYS A  20      -0.680 -14.554  -3.667  1.00  1.380          H  
ATOM    284 1HD  LYS A  20      -3.063 -13.935  -3.651  1.00  1.380          H  
ATOM    285 2HD  LYS A  20      -2.979 -13.567  -5.371  1.00  1.380          H  
ATOM    286 1HE  LYS A  20      -2.246 -16.002  -5.725  1.00  1.380          H  
ATOM    287 2HE  LYS A  20      -2.615 -16.232  -4.004  1.00  1.380          H  
ATOM    288 1HZ  LYS A  20      -4.526 -16.781  -5.370  1.00  1.380          H  
ATOM    289 2HZ  LYS A  20      -4.838 -15.444  -4.407  1.00  1.380          H  
ATOM    290 3HZ  LYS A  20      -4.516 -15.280  -6.035  1.00  1.380          H  
ATOM    291  N   ALA A  21       1.984 -13.670  -3.737  1.00  0.850          N  
ATOM    292  CA  ALA A  21       2.924 -14.605  -3.148  1.00  0.870          C  
ATOM    293  C   ALA A  21       4.139 -13.904  -2.568  1.00  0.750          C  
ATOM    294  O   ALA A  21       4.700 -14.360  -1.565  1.00  0.770          O  
ATOM    295  CB  ALA A  21       3.377 -15.617  -4.179  1.00  1.210          C  
ATOM    296  H   ALA A  21       1.776 -13.769  -4.722  1.00  1.020          H  
ATOM    297  HA  ALA A  21       2.411 -15.123  -2.334  1.00  1.040          H  
ATOM    298 1HB  ALA A  21       4.053 -16.331  -3.710  1.00  1.450          H  
ATOM    299 2HB  ALA A  21       2.509 -16.142  -4.575  1.00  1.450          H  
ATOM    300 3HB  ALA A  21       3.897 -15.109  -4.985  1.00  1.450          H  
ATOM    301  N   ASP A  22       4.554 -12.791  -3.189  1.00  0.700          N  
ATOM    302  CA  ASP A  22       5.747 -12.120  -2.745  1.00  0.660          C  
ATOM    303  C   ASP A  22       5.367 -11.274  -1.576  1.00  0.510          C  
ATOM    304  O   ASP A  22       6.122 -11.164  -0.610  1.00  0.520          O  
ATOM    305  CB  ASP A  22       6.285 -11.209  -3.836  1.00  0.940          C  
ATOM    306  CG  ASP A  22       6.765 -11.918  -5.089  1.00  0.940          C  
ATOM    307  OD1 ASP A  22       7.657 -12.762  -5.029  1.00  0.940          O  
ATOM    308  OD2 ASP A  22       6.237 -11.564  -6.155  1.00  0.940          O  
ATOM    309  H   ASP A  22       4.048 -12.389  -3.978  1.00  0.840          H  
ATOM    310  HA  ASP A  22       6.486 -12.847  -2.434  1.00  0.790          H  
ATOM    311 1HB  ASP A  22       5.488 -10.532  -4.123  1.00  1.130          H  
ATOM    312 2HB  ASP A  22       7.097 -10.610  -3.429  1.00  1.130          H  
ATOM    313  N   HIS A  23       4.162 -10.726  -1.614  1.00  0.440          N  
ATOM    314  CA  HIS A  23       3.763  -9.908  -0.502  1.00  0.340          C  
ATOM    315  C   HIS A  23       3.593 -10.798   0.725  1.00  0.320          C  
ATOM    316  O   HIS A  23       4.068 -10.441   1.799  1.00  0.310          O  
ATOM    317  CB  HIS A  23       2.494  -9.128  -0.826  1.00  0.520          C  
ATOM    318  CG  HIS A  23       2.719  -8.054  -1.839  1.00  0.520          C  
ATOM    319  ND1 HIS A  23       3.578  -6.982  -1.623  1.00  0.520          N  
ATOM    320  CD2 HIS A  23       2.208  -7.882  -3.081  1.00  0.520          C  
ATOM    321  CE1 HIS A  23       3.581  -6.212  -2.697  1.00  0.520          C  
ATOM    322  NE2 HIS A  23       2.760  -6.732  -3.590  1.00  0.520          N  
ATOM    323  H   HIS A  23       3.581 -10.821  -2.454  1.00  0.530          H  
ATOM    324  HA  HIS A  23       4.545  -9.184  -0.280  1.00  0.410          H  
ATOM    325 1HB  HIS A  23       1.738  -9.810  -1.215  1.00  0.620          H  
ATOM    326 2HB  HIS A  23       2.104  -8.674   0.072  1.00  0.620          H  
ATOM    327  HD2 HIS A  23       1.496  -8.536  -3.586  1.00  0.620          H  
ATOM    328  HE1 HIS A  23       4.167  -5.301  -2.825  1.00  0.620          H  
ATOM    329  HE2 HIS A  23       2.570  -6.346  -4.510  1.00  0.620          H  
ATOM    330  N   GLU A  24       3.004 -11.997   0.573  1.00  0.400          N  
ATOM    331  CA  GLU A  24       2.840 -12.879   1.728  1.00  0.460          C  
ATOM    332  C   GLU A  24       4.189 -13.280   2.332  1.00  0.490          C  
ATOM    333  O   GLU A  24       4.341 -13.297   3.564  1.00  0.520          O  
ATOM    334  CB  GLU A  24       2.071 -14.143   1.338  1.00  0.620          C  
ATOM    335  CG  GLU A  24       0.589 -13.933   1.045  1.00  0.620          C  
ATOM    336  CD  GLU A  24      -0.083 -15.184   0.551  1.00  0.620          C  
ATOM    337  OE1 GLU A  24       0.609 -16.136   0.275  1.00  0.620          O  
ATOM    338  OE2 GLU A  24      -1.287 -15.191   0.454  1.00  0.620          O  
ATOM    339  H   GLU A  24       2.611 -12.269  -0.334  1.00  0.480          H  
ATOM    340  HA  GLU A  24       2.271 -12.343   2.488  1.00  0.550          H  
ATOM    341 1HB  GLU A  24       2.524 -14.568   0.439  1.00  0.740          H  
ATOM    342 2HB  GLU A  24       2.159 -14.884   2.130  1.00  0.740          H  
ATOM    343 1HG  GLU A  24       0.093 -13.599   1.955  1.00  0.740          H  
ATOM    344 2HG  GLU A  24       0.485 -13.153   0.306  1.00  0.740          H  
ATOM    345  N   ARG A  25       5.182 -13.565   1.475  1.00  0.540          N  
ATOM    346  CA  ARG A  25       6.514 -13.913   1.946  1.00  0.640          C  
ATOM    347  C   ARG A  25       7.112 -12.758   2.735  1.00  0.550          C  
ATOM    348  O   ARG A  25       7.658 -12.957   3.831  1.00  0.590          O  
ATOM    349  CB  ARG A  25       7.432 -14.256   0.782  1.00  0.860          C  
ATOM    350  CG  ARG A  25       8.843 -14.731   1.175  1.00  0.860          C  
ATOM    351  CD  ARG A  25       9.661 -15.139  -0.018  1.00  0.860          C  
ATOM    352  NE  ARG A  25       9.950 -13.995  -0.901  1.00  0.860          N  
ATOM    353  CZ  ARG A  25       9.395 -13.758  -2.123  1.00  0.860          C  
ATOM    354  NH1 ARG A  25       8.511 -14.557  -2.667  1.00  0.860          N  
ATOM    355  NH2 ARG A  25       9.725 -12.692  -2.808  1.00  0.860          N  
ATOM    356  H   ARG A  25       4.993 -13.588   0.465  1.00  0.650          H  
ATOM    357  HA  ARG A  25       6.435 -14.781   2.599  1.00  0.770          H  
ATOM    358 1HB  ARG A  25       6.968 -15.029   0.172  1.00  1.030          H  
ATOM    359 2HB  ARG A  25       7.537 -13.371   0.154  1.00  1.030          H  
ATOM    360 1HG  ARG A  25       9.369 -13.918   1.678  1.00  1.030          H  
ATOM    361 2HG  ARG A  25       8.765 -15.583   1.849  1.00  1.030          H  
ATOM    362 1HD  ARG A  25      10.613 -15.544   0.330  1.00  1.030          H  
ATOM    363 2HD  ARG A  25       9.136 -15.903  -0.580  1.00  1.030          H  
ATOM    364  HE  ARG A  25      10.623 -13.317  -0.562  1.00  1.030          H  
ATOM    365 1HH1 ARG A  25       8.197 -15.391  -2.201  1.00  1.030          H  
ATOM    366 2HH1 ARG A  25       8.133 -14.287  -3.594  1.00  1.030          H  
ATOM    367 1HH2 ARG A  25      10.397 -12.029  -2.450  1.00  1.030          H  
ATOM    368 2HH2 ARG A  25       9.251 -12.550  -3.715  1.00  1.030          H  
ATOM    369  N   LEU A  26       7.008 -11.547   2.174  1.00  0.470          N  
ATOM    370  CA  LEU A  26       7.538 -10.360   2.812  1.00  0.430          C  
ATOM    371  C   LEU A  26       6.835 -10.080   4.127  1.00  0.360          C  
ATOM    372  O   LEU A  26       7.494  -9.694   5.089  1.00  0.380          O  
ATOM    373  CB  LEU A  26       7.427  -9.159   1.872  1.00  0.620          C  
ATOM    374  CG  LEU A  26       8.349  -9.182   0.604  1.00  0.620          C  
ATOM    375  CD1 LEU A  26       7.954  -8.035  -0.287  1.00  0.620          C  
ATOM    376  CD2 LEU A  26       9.834  -9.065   0.984  1.00  0.620          C  
ATOM    377  H   LEU A  26       6.567 -11.455   1.253  1.00  0.560          H  
ATOM    378  HA  LEU A  26       8.581 -10.536   3.036  1.00  0.520          H  
ATOM    379 1HB  LEU A  26       6.396  -9.104   1.522  1.00  0.740          H  
ATOM    380 2HB  LEU A  26       7.635  -8.262   2.426  1.00  0.740          H  
ATOM    381  HG  LEU A  26       8.197 -10.109   0.065  1.00  0.740          H  
ATOM    382 1HD1 LEU A  26       8.565  -8.037  -1.186  1.00  0.740          H  
ATOM    383 2HD1 LEU A  26       6.903  -8.132  -0.564  1.00  0.740          H  
ATOM    384 3HD1 LEU A  26       8.105  -7.115   0.242  1.00  0.740          H  
ATOM    385 1HD2 LEU A  26      10.430  -9.079   0.074  1.00  0.740          H  
ATOM    386 2HD2 LEU A  26      10.011  -8.141   1.506  1.00  0.740          H  
ATOM    387 3HD2 LEU A  26      10.138  -9.894   1.612  1.00  0.740          H  
ATOM    388  N   VAL A  27       5.523 -10.326   4.217  1.00  0.350          N  
ATOM    389  CA  VAL A  27       4.859 -10.092   5.488  1.00  0.380          C  
ATOM    390  C   VAL A  27       5.443 -11.009   6.520  1.00  0.430          C  
ATOM    391  O   VAL A  27       5.773 -10.576   7.614  1.00  0.460          O  
ATOM    392  CB  VAL A  27       3.350 -10.407   5.473  1.00  0.520          C  
ATOM    393  CG1 VAL A  27       2.766 -10.317   6.916  1.00  0.520          C  
ATOM    394  CG2 VAL A  27       2.653  -9.477   4.641  1.00  0.520          C  
ATOM    395  H   VAL A  27       5.005 -10.610   3.381  1.00  0.420          H  
ATOM    396  HA  VAL A  27       5.018  -9.061   5.787  1.00  0.460          H  
ATOM    397  HB  VAL A  27       3.201 -11.421   5.097  1.00  0.620          H  
ATOM    398 1HG1 VAL A  27       1.700 -10.542   6.884  1.00  0.620          H  
ATOM    399 2HG1 VAL A  27       3.247 -11.024   7.597  1.00  0.620          H  
ATOM    400 3HG1 VAL A  27       2.907  -9.306   7.297  1.00  0.620          H  
ATOM    401 1HG2 VAL A  27       1.607  -9.731   4.650  1.00  0.620          H  
ATOM    402 2HG2 VAL A  27       2.803  -8.489   5.041  1.00  0.620          H  
ATOM    403 3HG2 VAL A  27       3.018  -9.524   3.651  1.00  0.620          H  
ATOM    404  N   ALA A  28       5.568 -12.298   6.209  1.00  0.470          N  
ATOM    405  CA  ALA A  28       6.080 -13.199   7.227  1.00  0.530          C  
ATOM    406  C   ALA A  28       7.472 -12.784   7.679  1.00  0.540          C  
ATOM    407  O   ALA A  28       7.772 -12.758   8.878  1.00  0.580          O  
ATOM    408  CB  ALA A  28       6.115 -14.612   6.686  1.00  0.720          C  
ATOM    409  H   ALA A  28       5.279 -12.640   5.284  1.00  0.560          H  
ATOM    410  HA  ALA A  28       5.415 -13.153   8.088  1.00  0.640          H  
ATOM    411 1HB  ALA A  28       6.480 -15.289   7.457  1.00  0.860          H  
ATOM    412 2HB  ALA A  28       5.111 -14.904   6.382  1.00  0.860          H  
ATOM    413 3HB  ALA A  28       6.780 -14.647   5.820  1.00  0.860          H  
ATOM    414  N   HIS A  29       8.300 -12.376   6.722  1.00  0.530          N  
ATOM    415  CA  HIS A  29       9.659 -11.956   6.994  1.00  0.580          C  
ATOM    416  C   HIS A  29       9.718 -10.724   7.889  1.00  0.550          C  
ATOM    417  O   HIS A  29      10.403 -10.727   8.924  1.00  0.590          O  
ATOM    418  CB  HIS A  29      10.364 -11.675   5.662  1.00  0.790          C  
ATOM    419  CG  HIS A  29      11.754 -11.188   5.773  1.00  0.790          C  
ATOM    420  ND1 HIS A  29      12.800 -11.989   6.177  1.00  0.790          N  
ATOM    421  CD2 HIS A  29      12.283  -9.979   5.507  1.00  0.790          C  
ATOM    422  CE1 HIS A  29      13.916 -11.281   6.168  1.00  0.790          C  
ATOM    423  NE2 HIS A  29      13.629 -10.058   5.762  1.00  0.790          N  
ATOM    424  H   HIS A  29       7.994 -12.420   5.745  1.00  0.640          H  
ATOM    425  HA  HIS A  29      10.188 -12.760   7.500  1.00  0.700          H  
ATOM    426 1HB  HIS A  29      10.360 -12.581   5.054  1.00  0.950          H  
ATOM    427 2HB  HIS A  29       9.800 -10.927   5.116  1.00  0.950          H  
ATOM    428  HD2 HIS A  29      11.736  -9.117   5.155  1.00  0.950          H  
ATOM    429  HE1 HIS A  29      14.905 -11.646   6.443  1.00  0.950          H  
ATOM    430  HE2 HIS A  29      14.290  -9.302   5.654  1.00  0.950          H  
ATOM    431  N   TYR A  30       8.987  -9.679   7.502  1.00  0.500          N  
ATOM    432  CA  TYR A  30       9.019  -8.428   8.225  1.00  0.520          C  
ATOM    433  C   TYR A  30       8.253  -8.509   9.532  1.00  0.530          C  
ATOM    434  O   TYR A  30       8.607  -7.821  10.487  1.00  0.590          O  
ATOM    435  CB  TYR A  30       8.479  -7.291   7.360  1.00  0.720          C  
ATOM    436  CG  TYR A  30       9.352  -6.930   6.168  1.00  0.720          C  
ATOM    437  CD1 TYR A  30       8.802  -6.911   4.905  1.00  0.720          C  
ATOM    438  CD2 TYR A  30      10.695  -6.628   6.333  1.00  0.720          C  
ATOM    439  CE1 TYR A  30       9.569  -6.576   3.815  1.00  0.720          C  
ATOM    440  CE2 TYR A  30      11.470  -6.308   5.234  1.00  0.720          C  
ATOM    441  CZ  TYR A  30      10.905  -6.281   3.979  1.00  0.720          C  
ATOM    442  OH  TYR A  30      11.669  -5.951   2.888  1.00  0.720          O  
ATOM    443  H   TYR A  30       8.420  -9.754   6.657  1.00  0.600          H  
ATOM    444  HA  TYR A  30      10.054  -8.213   8.475  1.00  0.620          H  
ATOM    445 1HB  TYR A  30       7.492  -7.569   6.984  1.00  0.860          H  
ATOM    446 2HB  TYR A  30       8.357  -6.403   7.969  1.00  0.860          H  
ATOM    447  HD1 TYR A  30       7.750  -7.148   4.774  1.00  0.860          H  
ATOM    448  HD2 TYR A  30      11.144  -6.642   7.316  1.00  0.860          H  
ATOM    449  HE1 TYR A  30       9.121  -6.545   2.827  1.00  0.860          H  
ATOM    450  HE2 TYR A  30      12.526  -6.071   5.363  1.00  0.860          H  
ATOM    451  HH  TYR A  30      12.545  -5.676   3.178  1.00  0.860          H  
ATOM    452  N   GLU A  31       7.186  -9.309   9.591  1.00  0.510          N  
ATOM    453  CA  GLU A  31       6.417  -9.426  10.812  1.00  0.540          C  
ATOM    454  C   GLU A  31       7.271 -10.046  11.895  1.00  0.550          C  
ATOM    455  O   GLU A  31       7.324  -9.525  13.013  1.00  0.600          O  
ATOM    456  CB  GLU A  31       5.157 -10.267  10.610  1.00  0.740          C  
ATOM    457  CG  GLU A  31       4.299 -10.386  11.859  1.00  0.740          C  
ATOM    458  CD  GLU A  31       3.047 -11.180  11.663  1.00  0.740          C  
ATOM    459  OE1 GLU A  31       2.814 -11.641  10.580  1.00  0.740          O  
ATOM    460  OE2 GLU A  31       2.318 -11.336  12.619  1.00  0.740          O  
ATOM    461  H   GLU A  31       6.888  -9.840   8.778  1.00  0.610          H  
ATOM    462  HA  GLU A  31       6.122  -8.429  11.136  1.00  0.650          H  
ATOM    463 1HB  GLU A  31       4.549  -9.831   9.823  1.00  0.890          H  
ATOM    464 2HB  GLU A  31       5.439 -11.272  10.286  1.00  0.890          H  
ATOM    465 1HG  GLU A  31       4.888 -10.868  12.637  1.00  0.890          H  
ATOM    466 2HG  GLU A  31       4.043  -9.385  12.206  1.00  0.890          H  
ATOM    467  N   GLU A  32       7.948 -11.158  11.579  1.00  0.540          N  
ATOM    468  CA  GLU A  32       8.790 -11.793  12.577  1.00  0.570          C  
ATOM    469  C   GLU A  32       9.948 -10.894  12.990  1.00  0.590          C  
ATOM    470  O   GLU A  32      10.274 -10.821  14.182  1.00  0.630          O  
ATOM    471  CB  GLU A  32       9.320 -13.135  12.084  1.00  0.790          C  
ATOM    472  CG  GLU A  32       8.274 -14.248  11.989  1.00  0.790          C  
ATOM    473  CD  GLU A  32       8.862 -15.562  11.520  1.00  0.790          C  
ATOM    474  OE1 GLU A  32       9.972 -15.556  11.035  1.00  0.790          O  
ATOM    475  OE2 GLU A  32       8.209 -16.570  11.665  1.00  0.790          O  
ATOM    476  H   GLU A  32       7.856 -11.574  10.644  1.00  0.650          H  
ATOM    477  HA  GLU A  32       8.182 -11.980  13.460  1.00  0.680          H  
ATOM    478 1HB  GLU A  32       9.756 -13.003  11.089  1.00  0.940          H  
ATOM    479 2HB  GLU A  32      10.104 -13.473  12.743  1.00  0.940          H  
ATOM    480 1HG  GLU A  32       7.819 -14.390  12.967  1.00  0.940          H  
ATOM    481 2HG  GLU A  32       7.493 -13.934  11.295  1.00  0.940          H  
ATOM    482  N   GLU A  33      10.543 -10.169  12.030  1.00  0.570          N  
ATOM    483  CA  GLU A  33      11.646  -9.287  12.364  1.00  0.590          C  
ATOM    484  C   GLU A  33      11.143  -8.151  13.248  1.00  0.580          C  
ATOM    485  O   GLU A  33      11.798  -7.800  14.231  1.00  0.610          O  
ATOM    486  CB  GLU A  33      12.290  -8.754  11.078  1.00  0.820          C  
ATOM    487  CG  GLU A  33      13.529  -7.849  11.241  1.00  0.820          C  
ATOM    488  CD  GLU A  33      14.775  -8.515  11.843  1.00  0.820          C  
ATOM    489  OE1 GLU A  33      14.809  -9.726  11.966  1.00  0.820          O  
ATOM    490  OE2 GLU A  33      15.723  -7.811  12.115  1.00  0.820          O  
ATOM    491  H   GLU A  33      10.273 -10.278  11.046  1.00  0.680          H  
ATOM    492  HA  GLU A  33      12.390  -9.850  12.923  1.00  0.710          H  
ATOM    493 1HB  GLU A  33      12.571  -9.595  10.443  1.00  0.980          H  
ATOM    494 2HB  GLU A  33      11.545  -8.176  10.527  1.00  0.980          H  
ATOM    495 1HG  GLU A  33      13.786  -7.451  10.261  1.00  0.980          H  
ATOM    496 2HG  GLU A  33      13.238  -7.019  11.857  1.00  0.980          H  
ATOM    497  N   ALA A  34       9.963  -7.593  12.940  1.00  0.550          N  
ATOM    498  CA  ALA A  34       9.422  -6.513  13.744  1.00  0.560          C  
ATOM    499  C   ALA A  34       9.186  -6.955  15.168  1.00  0.600          C  
ATOM    500  O   ALA A  34       9.527  -6.231  16.101  1.00  0.620          O  
ATOM    501  CB  ALA A  34       8.109  -6.030  13.176  1.00  0.780          C  
ATOM    502  H   ALA A  34       9.454  -7.884  12.104  1.00  0.660          H  
ATOM    503  HA  ALA A  34      10.143  -5.700  13.744  1.00  0.670          H  
ATOM    504 1HB  ALA A  34       7.736  -5.209  13.779  1.00  0.940          H  
ATOM    505 2HB  ALA A  34       8.245  -5.712  12.176  1.00  0.940          H  
ATOM    506 3HB  ALA A  34       7.391  -6.848  13.187  1.00  0.940          H  
ATOM    507  N   LYS A  35       8.642  -8.168  15.348  1.00  0.620          N  
ATOM    508  CA  LYS A  35       8.374  -8.671  16.687  1.00  0.670          C  
ATOM    509  C   LYS A  35       9.651  -8.878  17.478  1.00  0.660          C  
ATOM    510  O   LYS A  35       9.704  -8.540  18.665  1.00  0.680          O  
ATOM    511  CB  LYS A  35       7.552  -9.954  16.621  1.00  0.920          C  
ATOM    512  CG  LYS A  35       6.105  -9.721  16.197  1.00  0.920          C  
ATOM    513  CD  LYS A  35       5.316 -11.019  16.095  1.00  0.920          C  
ATOM    514  CE  LYS A  35       3.862 -10.742  15.690  1.00  0.920          C  
ATOM    515  NZ  LYS A  35       3.069 -11.996  15.515  1.00  0.920          N  
ATOM    516  H   LYS A  35       8.357  -8.719  14.530  1.00  0.740          H  
ATOM    517  HA  LYS A  35       7.781  -7.923  17.213  1.00  0.800          H  
ATOM    518 1HB  LYS A  35       8.010 -10.635  15.898  1.00  1.100          H  
ATOM    519 2HB  LYS A  35       7.558 -10.446  17.592  1.00  1.100          H  
ATOM    520 1HG  LYS A  35       5.624  -9.064  16.923  1.00  1.100          H  
ATOM    521 2HG  LYS A  35       6.092  -9.223  15.229  1.00  1.100          H  
ATOM    522 1HD  LYS A  35       5.777 -11.659  15.339  1.00  1.100          H  
ATOM    523 2HD  LYS A  35       5.331 -11.539  17.051  1.00  1.100          H  
ATOM    524 1HE  LYS A  35       3.391 -10.133  16.458  1.00  1.100          H  
ATOM    525 2HE  LYS A  35       3.857 -10.190  14.756  1.00  1.100          H  
ATOM    526 1HZ  LYS A  35       2.118 -11.758  15.242  1.00  1.100          H  
ATOM    527 2HZ  LYS A  35       3.489 -12.570  14.791  1.00  1.100          H  
ATOM    528 3HZ  LYS A  35       3.051 -12.512  16.380  1.00  1.100          H  
ATOM    529  N   ARG A  36      10.688  -9.429  16.842  1.00  0.660          N  
ATOM    530  CA  ARG A  36      11.948  -9.617  17.541  1.00  0.670          C  
ATOM    531  C   ARG A  36      12.547  -8.279  17.965  1.00  0.610          C  
ATOM    532  O   ARG A  36      13.027  -8.133  19.095  1.00  0.610          O  
ATOM    533  CB  ARG A  36      12.940 -10.371  16.666  1.00  0.930          C  
ATOM    534  CG  ARG A  36      12.667 -11.873  16.497  1.00  0.930          C  
ATOM    535  CD  ARG A  36      13.829 -12.566  15.857  1.00  0.930          C  
ATOM    536  NE  ARG A  36      13.971 -12.198  14.439  1.00  0.930          N  
ATOM    537  CZ  ARG A  36      13.402 -12.853  13.392  1.00  0.930          C  
ATOM    538  NH1 ARG A  36      12.678 -13.947  13.582  1.00  0.930          N  
ATOM    539  NH2 ARG A  36      13.587 -12.385  12.169  1.00  0.930          N  
ATOM    540  H   ARG A  36      10.581  -9.745  15.870  1.00  0.790          H  
ATOM    541  HA  ARG A  36      11.757 -10.209  18.435  1.00  0.800          H  
ATOM    542 1HB  ARG A  36      12.933  -9.927  15.666  1.00  1.120          H  
ATOM    543 2HB  ARG A  36      13.942 -10.251  17.069  1.00  1.120          H  
ATOM    544 1HG  ARG A  36      12.491 -12.322  17.474  1.00  1.120          H  
ATOM    545 2HG  ARG A  36      11.789 -12.014  15.870  1.00  1.120          H  
ATOM    546 1HD  ARG A  36      14.743 -12.272  16.371  1.00  1.120          H  
ATOM    547 2HD  ARG A  36      13.712 -13.642  15.935  1.00  1.120          H  
ATOM    548  HE  ARG A  36      14.520 -11.367  14.218  1.00  1.120          H  
ATOM    549 1HH1 ARG A  36      12.533 -14.307  14.510  1.00  1.120          H  
ATOM    550 2HH1 ARG A  36      12.281 -14.444  12.785  1.00  1.120          H  
ATOM    551 1HH2 ARG A  36      14.145 -11.525  12.031  1.00  1.120          H  
ATOM    552 2HH2 ARG A  36      13.166 -12.838  11.373  1.00  1.120          H  
ATOM    553  N   LEU A  37      12.501  -7.293  17.070  1.00  0.560          N  
ATOM    554  CA  LEU A  37      13.042  -5.982  17.362  1.00  0.500          C  
ATOM    555  C   LEU A  37      12.245  -5.280  18.450  1.00  0.510          C  
ATOM    556  O   LEU A  37      12.830  -4.662  19.344  1.00  0.500          O  
ATOM    557  CB  LEU A  37      13.008  -5.161  16.082  1.00  0.720          C  
ATOM    558  CG  LEU A  37      13.951  -5.602  14.957  1.00  0.720          C  
ATOM    559  CD1 LEU A  37      13.537  -4.904  13.712  1.00  0.720          C  
ATOM    560  CD2 LEU A  37      15.384  -5.248  15.295  1.00  0.720          C  
ATOM    561  H   LEU A  37      12.107  -7.473  16.139  1.00  0.670          H  
ATOM    562  HA  LEU A  37      14.062  -6.100  17.714  1.00  0.600          H  
ATOM    563 1HB  LEU A  37      11.996  -5.202  15.688  1.00  0.870          H  
ATOM    564 2HB  LEU A  37      13.246  -4.123  16.328  1.00  0.870          H  
ATOM    565  HG  LEU A  37      13.879  -6.674  14.799  1.00  0.870          H  
ATOM    566 1HD1 LEU A  37      14.197  -5.202  12.898  1.00  0.870          H  
ATOM    567 2HD1 LEU A  37      12.514  -5.172  13.463  1.00  0.870          H  
ATOM    568 3HD1 LEU A  37      13.605  -3.868  13.859  1.00  0.870          H  
ATOM    569 1HD2 LEU A  37      16.025  -5.559  14.468  1.00  0.870          H  
ATOM    570 2HD2 LEU A  37      15.474  -4.175  15.444  1.00  0.870          H  
ATOM    571 3HD2 LEU A  37      15.693  -5.765  16.193  1.00  0.870          H  
ATOM    572  N   GLU A  38      10.911  -5.384  18.399  1.00  0.540          N  
ATOM    573  CA  GLU A  38      10.070  -4.743  19.391  1.00  0.580          C  
ATOM    574  C   GLU A  38      10.343  -5.335  20.761  1.00  0.600          C  
ATOM    575  O   GLU A  38      10.417  -4.594  21.744  1.00  0.600          O  
ATOM    576  CB  GLU A  38       8.590  -4.853  19.022  1.00  0.800          C  
ATOM    577  CG  GLU A  38       7.644  -4.074  19.948  1.00  0.800          C  
ATOM    578  CD  GLU A  38       6.222  -4.062  19.448  1.00  0.800          C  
ATOM    579  OE1 GLU A  38       5.956  -4.690  18.454  1.00  0.800          O  
ATOM    580  OE2 GLU A  38       5.405  -3.402  20.041  1.00  0.800          O  
ATOM    581  H   GLU A  38      10.465  -5.881  17.626  1.00  0.650          H  
ATOM    582  HA  GLU A  38      10.326  -3.685  19.423  1.00  0.700          H  
ATOM    583 1HB  GLU A  38       8.439  -4.500  18.007  1.00  0.960          H  
ATOM    584 2HB  GLU A  38       8.295  -5.904  19.041  1.00  0.960          H  
ATOM    585 1HG  GLU A  38       7.665  -4.526  20.944  1.00  0.960          H  
ATOM    586 2HG  GLU A  38       8.004  -3.051  20.038  1.00  0.960          H  
ATOM    587  N   LYS A  39      10.490  -6.669  20.836  1.00  0.630          N  
ATOM    588  CA  LYS A  39      10.781  -7.325  22.100  1.00  0.670          C  
ATOM    589  C   LYS A  39      12.100  -6.816  22.662  1.00  0.640          C  
ATOM    590  O   LYS A  39      12.183  -6.519  23.857  1.00  0.670          O  
ATOM    591  CB  LYS A  39      10.826  -8.847  21.940  1.00  0.920          C  
ATOM    592  CG  LYS A  39      11.075  -9.629  23.254  1.00  0.920          C  
ATOM    593  CD  LYS A  39      11.032 -11.149  23.011  1.00  0.920          C  
ATOM    594  CE  LYS A  39      11.134 -11.963  24.317  1.00  0.920          C  
ATOM    595  NZ  LYS A  39      12.478 -11.839  24.980  1.00  0.920          N  
ATOM    596  H   LYS A  39      10.368  -7.245  19.996  1.00  0.760          H  
ATOM    597  HA  LYS A  39       9.991  -7.072  22.810  1.00  0.800          H  
ATOM    598 1HB  LYS A  39       9.886  -9.189  21.507  1.00  1.110          H  
ATOM    599 2HB  LYS A  39      11.618  -9.108  21.232  1.00  1.110          H  
ATOM    600 1HG  LYS A  39      12.056  -9.357  23.657  1.00  1.110          H  
ATOM    601 2HG  LYS A  39      10.314  -9.354  23.986  1.00  1.110          H  
ATOM    602 1HD  LYS A  39      10.099 -11.407  22.507  1.00  1.110          H  
ATOM    603 2HD  LYS A  39      11.861 -11.427  22.360  1.00  1.110          H  
ATOM    604 1HE  LYS A  39      10.368 -11.619  25.010  1.00  1.110          H  
ATOM    605 2HE  LYS A  39      10.955 -13.012  24.086  1.00  1.110          H  
ATOM    606 1HZ  LYS A  39      12.500 -12.385  25.823  1.00  1.110          H  
ATOM    607 2HZ  LYS A  39      13.203 -12.160  24.366  1.00  1.110          H  
ATOM    608 3HZ  LYS A  39      12.674 -10.860  25.231  1.00  1.110          H  
ATOM    609  N   LYS A  40      13.136  -6.709  21.809  1.00  0.590          N  
ATOM    610  CA  LYS A  40      14.422  -6.224  22.286  1.00  0.570          C  
ATOM    611  C   LYS A  40      14.300  -4.809  22.806  1.00  0.550          C  
ATOM    612  O   LYS A  40      14.849  -4.507  23.869  1.00  0.560          O  
ATOM    613  CB  LYS A  40      15.474  -6.257  21.179  1.00  0.810          C  
ATOM    614  CG  LYS A  40      15.969  -7.631  20.756  1.00  0.810          C  
ATOM    615  CD  LYS A  40      16.861  -8.278  21.817  1.00  0.810          C  
ATOM    616  CE  LYS A  40      17.452  -9.584  21.304  1.00  0.810          C  
ATOM    617  NZ  LYS A  40      18.320 -10.249  22.323  1.00  0.810          N  
ATOM    618  H   LYS A  40      13.029  -7.013  20.834  1.00  0.710          H  
ATOM    619  HA  LYS A  40      14.741  -6.853  23.116  1.00  0.680          H  
ATOM    620 1HB  LYS A  40      15.054  -5.788  20.293  1.00  0.970          H  
ATOM    621 2HB  LYS A  40      16.335  -5.668  21.483  1.00  0.970          H  
ATOM    622 1HG  LYS A  40      15.109  -8.277  20.587  1.00  0.970          H  
ATOM    623 2HG  LYS A  40      16.520  -7.541  19.820  1.00  0.970          H  
ATOM    624 1HD  LYS A  40      17.670  -7.594  22.080  1.00  0.970          H  
ATOM    625 2HD  LYS A  40      16.283  -8.494  22.717  1.00  0.970          H  
ATOM    626 1HE  LYS A  40      16.641 -10.260  21.035  1.00  0.970          H  
ATOM    627 2HE  LYS A  40      18.049  -9.376  20.416  1.00  0.970          H  
ATOM    628 1HZ  LYS A  40      18.693 -11.105  21.939  1.00  0.970          H  
ATOM    629 2HZ  LYS A  40      19.081  -9.632  22.570  1.00  0.970          H  
ATOM    630 3HZ  LYS A  40      17.784 -10.464  23.154  1.00  0.970          H  
ATOM    631  N   SER A  41      13.527  -3.959  22.115  1.00  0.540          N  
ATOM    632  CA  SER A  41      13.346  -2.594  22.571  1.00  0.530          C  
ATOM    633  C   SER A  41      12.735  -2.591  23.953  1.00  0.570          C  
ATOM    634  O   SER A  41      13.253  -1.928  24.846  1.00  0.590          O  
ATOM    635  CB  SER A  41      12.442  -1.801  21.657  1.00  0.750          C  
ATOM    636  OG  SER A  41      12.308  -0.487  22.135  1.00  0.750          O  
ATOM    637  H   SER A  41      13.116  -4.257  21.224  1.00  0.650          H  
ATOM    638  HA  SER A  41      14.320  -2.108  22.619  1.00  0.640          H  
ATOM    639 1HB  SER A  41      12.821  -1.798  20.655  1.00  0.900          H  
ATOM    640 2HB  SER A  41      11.465  -2.274  21.626  1.00  0.900          H  
ATOM    641  HG  SER A  41      13.134  -0.025  21.894  1.00  0.900          H  
ATOM    642  N   GLU A  42      11.683  -3.393  24.178  1.00  0.590          N  
ATOM    643  CA  GLU A  42      11.059  -3.418  25.497  1.00  0.630          C  
ATOM    644  C   GLU A  42      12.046  -3.856  26.582  1.00  0.610          C  
ATOM    645  O   GLU A  42      12.058  -3.275  27.675  1.00  0.630          O  
ATOM    646  CB  GLU A  42       9.851  -4.360  25.516  1.00  0.870          C  
ATOM    647  CG  GLU A  42       8.636  -3.877  24.734  1.00  0.870          C  
ATOM    648  CD  GLU A  42       7.507  -4.878  24.751  1.00  0.870          C  
ATOM    649  OE1 GLU A  42       7.716  -5.966  25.235  1.00  0.870          O  
ATOM    650  OE2 GLU A  42       6.440  -4.555  24.287  1.00  0.870          O  
ATOM    651  H   GLU A  42      11.288  -3.937  23.401  1.00  0.710          H  
ATOM    652  HA  GLU A  42      10.716  -2.412  25.730  1.00  0.760          H  
ATOM    653 1HB  GLU A  42      10.148  -5.324  25.099  1.00  1.040          H  
ATOM    654 2HB  GLU A  42       9.543  -4.532  26.546  1.00  1.040          H  
ATOM    655 1HG  GLU A  42       8.288  -2.941  25.166  1.00  1.040          H  
ATOM    656 2HG  GLU A  42       8.931  -3.683  23.703  1.00  1.040          H  
ATOM    657  N   GLU A  43      12.895  -4.849  26.283  1.00  0.600          N  
ATOM    658  CA  GLU A  43      13.879  -5.289  27.266  1.00  0.610          C  
ATOM    659  C   GLU A  43      14.870  -4.164  27.573  1.00  0.560          C  
ATOM    660  O   GLU A  43      15.176  -3.902  28.746  1.00  0.600          O  
ATOM    661  CB  GLU A  43      14.630  -6.522  26.756  1.00  0.850          C  
ATOM    662  CG  GLU A  43      13.779  -7.791  26.672  1.00  0.850          C  
ATOM    663  CD  GLU A  43      14.518  -8.952  26.065  1.00  0.850          C  
ATOM    664  OE1 GLU A  43      15.649  -8.773  25.691  1.00  0.850          O  
ATOM    665  OE2 GLU A  43      13.935 -10.019  25.946  1.00  0.850          O  
ATOM    666  H   GLU A  43      12.799  -5.337  25.383  1.00  0.720          H  
ATOM    667  HA  GLU A  43      13.358  -5.549  28.186  1.00  0.730          H  
ATOM    668 1HB  GLU A  43      15.019  -6.318  25.758  1.00  1.020          H  
ATOM    669 2HB  GLU A  43      15.483  -6.723  27.403  1.00  1.020          H  
ATOM    670 1HG  GLU A  43      13.456  -8.063  27.676  1.00  1.020          H  
ATOM    671 2HG  GLU A  43      12.890  -7.582  26.082  1.00  1.020          H  
ATOM    672  N   TYR A  44      15.303  -3.440  26.531  1.00  0.520          N  
ATOM    673  CA  TYR A  44      16.237  -2.348  26.734  1.00  0.500          C  
ATOM    674  C   TYR A  44      15.567  -1.166  27.398  1.00  0.500          C  
ATOM    675  O   TYR A  44      16.230  -0.457  28.149  1.00  0.510          O  
ATOM    676  CB  TYR A  44      16.956  -1.951  25.439  1.00  0.710          C  
ATOM    677  CG  TYR A  44      18.005  -2.952  25.062  1.00  0.710          C  
ATOM    678  CD1 TYR A  44      17.850  -3.761  23.963  1.00  0.710          C  
ATOM    679  CD2 TYR A  44      19.120  -3.080  25.862  1.00  0.710          C  
ATOM    680  CE1 TYR A  44      18.801  -4.706  23.670  1.00  0.710          C  
ATOM    681  CE2 TYR A  44      20.069  -4.021  25.569  1.00  0.710          C  
ATOM    682  CZ  TYR A  44      19.911  -4.835  24.478  1.00  0.710          C  
ATOM    683  OH  TYR A  44      20.863  -5.781  24.182  1.00  0.710          O  
ATOM    684  H   TYR A  44      15.034  -3.721  25.581  1.00  0.620          H  
ATOM    685  HA  TYR A  44      16.999  -2.696  27.421  1.00  0.600          H  
ATOM    686 1HB  TYR A  44      16.232  -1.873  24.625  1.00  0.850          H  
ATOM    687 2HB  TYR A  44      17.438  -0.988  25.562  1.00  0.850          H  
ATOM    688  HD1 TYR A  44      16.979  -3.661  23.331  1.00  0.850          H  
ATOM    689  HD2 TYR A  44      19.240  -2.438  26.732  1.00  0.850          H  
ATOM    690  HE1 TYR A  44      18.678  -5.353  22.806  1.00  0.850          H  
ATOM    691  HE2 TYR A  44      20.945  -4.130  26.199  1.00  0.850          H  
ATOM    692  HH  TYR A  44      21.563  -5.751  24.842  1.00  0.850          H  
ATOM    693  N   GLN A  45      14.266  -0.962  27.169  1.00  0.540          N  
ATOM    694  CA  GLN A  45      13.555   0.133  27.808  1.00  0.590          C  
ATOM    695  C   GLN A  45      13.545  -0.090  29.310  1.00  0.570          C  
ATOM    696  O   GLN A  45      13.793   0.847  30.075  1.00  0.610          O  
ATOM    697  CB  GLN A  45      12.102   0.217  27.312  1.00  0.810          C  
ATOM    698  CG  GLN A  45      11.265   1.396  27.864  1.00  0.810          C  
ATOM    699  CD  GLN A  45      11.705   2.768  27.396  1.00  0.810          C  
ATOM    700  OE1 GLN A  45      11.679   3.068  26.200  1.00  0.810          O  
ATOM    701  NE2 GLN A  45      12.106   3.612  28.330  1.00  0.810          N  
ATOM    702  H   GLN A  45      13.794  -1.553  26.489  1.00  0.650          H  
ATOM    703  HA  GLN A  45      14.078   1.063  27.591  1.00  0.710          H  
ATOM    704 1HB  GLN A  45      12.095   0.270  26.225  1.00  0.970          H  
ATOM    705 2HB  GLN A  45      11.586  -0.701  27.586  1.00  0.970          H  
ATOM    706 1HG  GLN A  45      10.234   1.250  27.552  1.00  0.970          H  
ATOM    707 2HG  GLN A  45      11.322   1.384  28.950  1.00  0.970          H  
ATOM    708 1HE2 GLN A  45      12.404   4.536  28.080  1.00  0.970          H  
ATOM    709 2HE2 GLN A  45      12.116   3.327  29.290  1.00  0.970          H  
ATOM    710  N   GLU A  46      13.308  -1.339  29.744  1.00  0.570          N  
ATOM    711  CA  GLU A  46      13.303  -1.618  31.174  1.00  0.600          C  
ATOM    712  C   GLU A  46      14.698  -1.458  31.768  1.00  0.550          C  
ATOM    713  O   GLU A  46      14.856  -0.871  32.849  1.00  0.580          O  
ATOM    714  CB  GLU A  46      12.775  -3.030  31.450  1.00  0.830          C  
ATOM    715  CG  GLU A  46      11.274  -3.220  31.190  1.00  0.830          C  
ATOM    716  CD  GLU A  46      10.421  -2.371  32.097  1.00  0.830          C  
ATOM    717  OE1 GLU A  46      10.712  -2.310  33.263  1.00  0.830          O  
ATOM    718  OE2 GLU A  46       9.480  -1.761  31.624  1.00  0.830          O  
ATOM    719  H   GLU A  46      13.055  -2.070  29.066  1.00  0.680          H  
ATOM    720  HA  GLU A  46      12.645  -0.904  31.661  1.00  0.720          H  
ATOM    721 1HB  GLU A  46      13.310  -3.740  30.814  1.00  0.990          H  
ATOM    722 2HB  GLU A  46      12.978  -3.301  32.485  1.00  0.990          H  
ATOM    723 1HG  GLU A  46      11.062  -2.952  30.154  1.00  0.990          H  
ATOM    724 2HG  GLU A  46      11.018  -4.270  31.325  1.00  0.990          H  
ATOM    725  N   LEU A  47      15.724  -1.911  31.037  1.00  0.540          N  
ATOM    726  CA  LEU A  47      17.079  -1.750  31.524  1.00  0.630          C  
ATOM    727  C   LEU A  47      17.447  -0.287  31.601  1.00  0.680          C  
ATOM    728  O   LEU A  47      18.049   0.136  32.585  1.00  0.810          O  
ATOM    729  CB  LEU A  47      18.075  -2.465  30.607  1.00  0.850          C  
ATOM    730  CG  LEU A  47      18.075  -4.002  30.613  1.00  0.850          C  
ATOM    731  CD1 LEU A  47      18.919  -4.511  29.441  1.00  0.850          C  
ATOM    732  CD2 LEU A  47      18.683  -4.499  31.931  1.00  0.850          C  
ATOM    733  H   LEU A  47      15.544  -2.419  30.164  1.00  0.650          H  
ATOM    734  HA  LEU A  47      17.135  -2.159  32.528  1.00  0.760          H  
ATOM    735 1HB  LEU A  47      17.903  -2.131  29.588  1.00  1.020          H  
ATOM    736 2HB  LEU A  47      19.053  -2.156  30.900  1.00  1.020          H  
ATOM    737  HG  LEU A  47      17.056  -4.376  30.504  1.00  1.020          H  
ATOM    738 1HD1 LEU A  47      18.925  -5.599  29.443  1.00  1.020          H  
ATOM    739 2HD1 LEU A  47      18.494  -4.161  28.512  1.00  1.020          H  
ATOM    740 3HD1 LEU A  47      19.928  -4.147  29.537  1.00  1.020          H  
ATOM    741 1HD2 LEU A  47      18.696  -5.588  31.930  1.00  1.020          H  
ATOM    742 2HD2 LEU A  47      19.705  -4.124  32.025  1.00  1.020          H  
ATOM    743 3HD2 LEU A  47      18.096  -4.155  32.775  1.00  1.020          H  
ATOM    744  N   ALA A  48      17.063   0.496  30.583  1.00  0.650          N  
ATOM    745  CA  ALA A  48      17.355   1.914  30.541  1.00  0.790          C  
ATOM    746  C   ALA A  48      16.691   2.616  31.713  1.00  0.800          C  
ATOM    747  O   ALA A  48      17.304   3.456  32.356  1.00  0.950          O  
ATOM    748  CB  ALA A  48      16.897   2.513  29.220  1.00  1.050          C  
ATOM    749  H   ALA A  48      16.579   0.086  29.790  1.00  0.780          H  
ATOM    750  HA  ALA A  48      18.432   2.044  30.629  1.00  0.950          H  
ATOM    751 1HB  ALA A  48      17.146   3.570  29.199  1.00  1.260          H  
ATOM    752 2HB  ALA A  48      17.397   2.003  28.396  1.00  1.260          H  
ATOM    753 3HB  ALA A  48      15.821   2.389  29.116  1.00  1.260          H  
ATOM    754  N   LYS A  49      15.450   2.261  32.060  1.00  0.710          N  
ATOM    755  CA  LYS A  49      14.836   2.926  33.207  1.00  0.800          C  
ATOM    756  C   LYS A  49      15.635   2.695  34.482  1.00  0.840          C  
ATOM    757  O   LYS A  49      15.905   3.638  35.236  1.00  1.000          O  
ATOM    758  CB  LYS A  49      13.393   2.466  33.405  1.00  1.080          C  
ATOM    759  CG  LYS A  49      12.403   3.031  32.380  1.00  1.080          C  
ATOM    760  CD  LYS A  49      10.943   2.692  32.729  1.00  1.080          C  
ATOM    761  CE  LYS A  49      10.627   1.234  32.410  1.00  1.080          C  
ATOM    762  NZ  LYS A  49       9.182   0.899  32.577  1.00  1.080          N  
ATOM    763  H   LYS A  49      14.924   1.592  31.488  1.00  0.850          H  
ATOM    764  HA  LYS A  49      14.830   3.998  33.013  1.00  0.960          H  
ATOM    765 1HB  LYS A  49      13.370   1.377  33.336  1.00  1.300          H  
ATOM    766 2HB  LYS A  49      13.057   2.741  34.403  1.00  1.300          H  
ATOM    767 1HG  LYS A  49      12.514   4.114  32.339  1.00  1.300          H  
ATOM    768 2HG  LYS A  49      12.638   2.629  31.401  1.00  1.300          H  
ATOM    769 1HD  LYS A  49      10.767   2.869  33.790  1.00  1.300          H  
ATOM    770 2HD  LYS A  49      10.275   3.331  32.154  1.00  1.300          H  
ATOM    771 1HE  LYS A  49      10.915   1.033  31.380  1.00  1.300          H  
ATOM    772 2HE  LYS A  49      11.200   0.585  33.067  1.00  1.300          H  
ATOM    773 1HZ  LYS A  49       9.090  -0.103  32.322  1.00  1.300          H  
ATOM    774 2HZ  LYS A  49       8.894   1.040  33.530  1.00  1.300          H  
ATOM    775 3HZ  LYS A  49       8.614   1.457  31.965  1.00  1.300          H  
ATOM    776  N   VAL A  50      16.058   1.451  34.713  1.00  0.880          N  
ATOM    777  CA  VAL A  50      16.810   1.158  35.924  1.00  1.100          C  
ATOM    778  C   VAL A  50      18.155   1.863  35.920  1.00  1.190          C  
ATOM    779  O   VAL A  50      18.533   2.536  36.888  1.00  1.310          O  
ATOM    780  CB  VAL A  50      17.041  -0.365  36.053  1.00  1.450          C  
ATOM    781  CG1 VAL A  50      18.003  -0.679  37.224  1.00  1.450          C  
ATOM    782  CG2 VAL A  50      15.701  -1.054  36.259  1.00  1.450          C  
ATOM    783  H   VAL A  50      15.796   0.706  34.053  1.00  1.060          H  
ATOM    784  HA  VAL A  50      16.233   1.506  36.780  1.00  1.320          H  
ATOM    785  HB  VAL A  50      17.500  -0.736  35.133  1.00  1.740          H  
ATOM    786 1HG1 VAL A  50      18.150  -1.755  37.287  1.00  1.740          H  
ATOM    787 2HG1 VAL A  50      18.972  -0.201  37.068  1.00  1.740          H  
ATOM    788 3HG1 VAL A  50      17.570  -0.316  38.156  1.00  1.740          H  
ATOM    789 1HG2 VAL A  50      15.853  -2.130  36.332  1.00  1.740          H  
ATOM    790 2HG2 VAL A  50      15.242  -0.688  37.175  1.00  1.740          H  
ATOM    791 3HG2 VAL A  50      15.043  -0.841  35.416  1.00  1.740          H  
ATOM    792  N   TYR A  51      18.870   1.703  34.823  1.00  1.210          N  
ATOM    793  CA  TYR A  51      20.174   2.278  34.677  1.00  1.420          C  
ATOM    794  C   TYR A  51      20.171   3.802  34.706  1.00  1.310          C  
ATOM    795  O   TYR A  51      21.057   4.411  35.303  1.00  1.390          O  
ATOM    796  CB  TYR A  51      20.834   1.664  33.451  1.00  1.900          C  
ATOM    797  CG  TYR A  51      21.572   0.372  33.783  1.00  1.900          C  
ATOM    798  CD1 TYR A  51      20.875  -0.808  33.996  1.00  1.900          C  
ATOM    799  CD2 TYR A  51      22.974   0.376  33.875  1.00  1.900          C  
ATOM    800  CE1 TYR A  51      21.555  -1.956  34.320  1.00  1.900          C  
ATOM    801  CE2 TYR A  51      23.652  -0.773  34.197  1.00  1.900          C  
ATOM    802  CZ  TYR A  51      22.947  -1.938  34.426  1.00  1.900          C  
ATOM    803  OH  TYR A  51      23.609  -3.093  34.760  1.00  1.900          O  
ATOM    804  H   TYR A  51      18.489   1.144  34.058  1.00  1.450          H  
ATOM    805  HA  TYR A  51      20.743   1.941  35.533  1.00  1.700          H  
ATOM    806 1HB  TYR A  51      20.088   1.453  32.697  1.00  2.280          H  
ATOM    807 2HB  TYR A  51      21.481   2.324  33.040  1.00  2.280          H  
ATOM    808  HD1 TYR A  51      19.794  -0.833  33.924  1.00  2.280          H  
ATOM    809  HD2 TYR A  51      23.537   1.289  33.704  1.00  2.280          H  
ATOM    810  HE1 TYR A  51      21.003  -2.877  34.498  1.00  2.280          H  
ATOM    811  HE2 TYR A  51      24.741  -0.759  34.277  1.00  2.280          H  
ATOM    812  HH  TYR A  51      22.981  -3.821  34.796  1.00  2.280          H  
ATOM    813  N   LYS A  52      19.191   4.438  34.078  1.00  1.180          N  
ATOM    814  CA  LYS A  52      19.103   5.886  34.088  1.00  1.190          C  
ATOM    815  C   LYS A  52      18.927   6.384  35.516  1.00  1.110          C  
ATOM    816  O   LYS A  52      19.647   7.273  35.959  1.00  1.350          O  
ATOM    817  CB  LYS A  52      17.963   6.364  33.194  1.00  1.660          C  
ATOM    818  CG  LYS A  52      17.819   7.879  33.091  1.00  1.660          C  
ATOM    819  CD  LYS A  52      16.705   8.257  32.111  1.00  1.660          C  
ATOM    820  CE  LYS A  52      16.528   9.769  32.023  1.00  1.660          C  
ATOM    821  NZ  LYS A  52      15.441  10.150  31.073  1.00  1.660          N  
ATOM    822  H   LYS A  52      18.490   3.915  33.565  1.00  1.420          H  
ATOM    823  HA  LYS A  52      20.032   6.294  33.703  1.00  1.430          H  
ATOM    824 1HB  LYS A  52      18.108   5.969  32.187  1.00  1.990          H  
ATOM    825 2HB  LYS A  52      17.021   5.954  33.568  1.00  1.990          H  
ATOM    826 1HG  LYS A  52      17.582   8.291  34.073  1.00  1.990          H  
ATOM    827 2HG  LYS A  52      18.762   8.310  32.754  1.00  1.990          H  
ATOM    828 1HD  LYS A  52      16.948   7.867  31.117  1.00  1.990          H  
ATOM    829 2HD  LYS A  52      15.769   7.805  32.438  1.00  1.990          H  
ATOM    830 1HE  LYS A  52      16.285  10.157  33.010  1.00  1.990          H  
ATOM    831 2HE  LYS A  52      17.462  10.217  31.686  1.00  1.990          H  
ATOM    832 1HZ  LYS A  52      15.358  11.156  31.042  1.00  1.990          H  
ATOM    833 2HZ  LYS A  52      15.663   9.803  30.149  1.00  1.990          H  
ATOM    834 3HZ  LYS A  52      14.566   9.750  31.379  1.00  1.990          H  
ATOM    835  N   LYS A  53      18.030   5.764  36.286  1.00  0.980          N  
ATOM    836  CA  LYS A  53      17.798   6.201  37.664  1.00  1.130          C  
ATOM    837  C   LYS A  53      19.062   6.160  38.529  1.00  1.190          C  
ATOM    838  O   LYS A  53      19.237   7.001  39.416  1.00  1.280          O  
ATOM    839  CB  LYS A  53      16.687   5.371  38.313  1.00  1.520          C  
ATOM    840  CG  LYS A  53      15.281   5.679  37.777  1.00  1.520          C  
ATOM    841  CD  LYS A  53      14.216   4.795  38.429  1.00  1.520          C  
ATOM    842  CE  LYS A  53      12.824   5.098  37.879  1.00  1.520          C  
ATOM    843  NZ  LYS A  53      11.777   4.224  38.492  1.00  1.520          N  
ATOM    844  H   LYS A  53      17.455   5.015  35.885  1.00  1.180          H  
ATOM    845  HA  LYS A  53      17.463   7.236  37.630  1.00  1.360          H  
ATOM    846 1HB  LYS A  53      16.885   4.309  38.133  1.00  1.830          H  
ATOM    847 2HB  LYS A  53      16.694   5.529  39.390  1.00  1.830          H  
ATOM    848 1HG  LYS A  53      15.046   6.723  37.982  1.00  1.830          H  
ATOM    849 2HG  LYS A  53      15.263   5.534  36.701  1.00  1.830          H  
ATOM    850 1HD  LYS A  53      14.453   3.747  38.227  1.00  1.830          H  
ATOM    851 2HD  LYS A  53      14.216   4.951  39.506  1.00  1.830          H  
ATOM    852 1HE  LYS A  53      12.579   6.139  38.083  1.00  1.830          H  
ATOM    853 2HE  LYS A  53      12.827   4.939  36.798  1.00  1.830          H  
ATOM    854 1HZ  LYS A  53      10.873   4.455  38.102  1.00  1.830          H  
ATOM    855 2HZ  LYS A  53      11.990   3.256  38.297  1.00  1.830          H  
ATOM    856 3HZ  LYS A  53      11.756   4.369  39.492  1.00  1.830          H  
ATOM    857  N   ILE A  54      19.955   5.211  38.255  1.00  1.280          N  
ATOM    858  CA  ILE A  54      21.186   5.043  39.017  1.00  1.410          C  
ATOM    859  C   ILE A  54      22.416   5.620  38.251  1.00  1.250          C  
ATOM    860  O   ILE A  54      23.575   5.416  38.637  1.00  1.250          O  
ATOM    861  CB  ILE A  54      21.301   3.525  39.377  1.00  1.920          C  
ATOM    862  CG1 ILE A  54      20.021   3.074  40.192  1.00  1.920          C  
ATOM    863  CG2 ILE A  54      22.553   3.151  40.192  1.00  1.920          C  
ATOM    864  CD1 ILE A  54      19.747   3.814  41.527  1.00  1.920          C  
ATOM    865  H   ILE A  54      19.722   4.514  37.533  1.00  1.540          H  
ATOM    866  HA  ILE A  54      21.103   5.610  39.938  1.00  1.690          H  
ATOM    867  HB  ILE A  54      21.292   2.961  38.445  1.00  2.310          H  
ATOM    868 1HG1 ILE A  54      19.148   3.197  39.549  1.00  2.310          H  
ATOM    869 2HG1 ILE A  54      20.128   2.013  40.416  1.00  2.310          H  
ATOM    870 1HG2 ILE A  54      22.535   2.082  40.386  1.00  2.310          H  
ATOM    871 2HG2 ILE A  54      23.456   3.376  39.667  1.00  2.310          H  
ATOM    872 3HG2 ILE A  54      22.542   3.675  41.125  1.00  2.310          H  
ATOM    873 1HD1 ILE A  54      18.846   3.398  41.976  1.00  2.310          H  
ATOM    874 2HD1 ILE A  54      20.575   3.685  42.216  1.00  2.310          H  
ATOM    875 3HD1 ILE A  54      19.587   4.874  41.352  1.00  2.310          H  
ATOM    876  N   THR A  55      22.181   6.434  37.213  1.00  1.260          N  
ATOM    877  CA  THR A  55      23.279   7.004  36.420  1.00  1.340          C  
ATOM    878  C   THR A  55      24.226   7.885  37.221  1.00  1.170          C  
ATOM    879  O   THR A  55      25.426   7.894  36.965  1.00  1.240          O  
ATOM    880  CB  THR A  55      22.745   7.799  35.201  1.00  1.840          C  
ATOM    881  OG1 THR A  55      23.829   8.108  34.318  1.00  1.840          O  
ATOM    882  CG2 THR A  55      22.094   9.128  35.609  1.00  1.840          C  
ATOM    883  H   THR A  55      21.219   6.619  36.915  1.00  1.510          H  
ATOM    884  HA  THR A  55      23.866   6.179  36.030  1.00  1.610          H  
ATOM    885  HB  THR A  55      22.016   7.184  34.690  1.00  2.210          H  
ATOM    886  HG1 THR A  55      24.252   7.306  34.024  1.00  2.210          H  
ATOM    887 1HG2 THR A  55      21.729   9.629  34.717  1.00  2.210          H  
ATOM    888 2HG2 THR A  55      21.271   8.963  36.285  1.00  2.210          H  
ATOM    889 3HG2 THR A  55      22.818   9.774  36.091  1.00  2.210          H  
ATOM    890  N   ASP A  56      23.717   8.564  38.252  1.00  1.120          N  
ATOM    891  CA  ASP A  56      24.528   9.468  39.061  1.00  1.240          C  
ATOM    892  C   ASP A  56      25.255   8.738  40.186  1.00  1.310          C  
ATOM    893  O   ASP A  56      25.944   9.356  41.002  1.00  1.580          O  
ATOM    894  CB  ASP A  56      23.646  10.553  39.680  1.00  1.690          C  
ATOM    895  CG  ASP A  56      23.040  11.528  38.667  1.00  1.690          C  
ATOM    896  OD1 ASP A  56      23.572  11.693  37.596  1.00  1.690          O  
ATOM    897  OD2 ASP A  56      22.018  12.082  38.981  1.00  1.690          O  
ATOM    898  H   ASP A  56      22.719   8.516  38.418  1.00  1.340          H  
ATOM    899  HA  ASP A  56      25.271   9.936  38.414  1.00  1.490          H  
ATOM    900 1HB  ASP A  56      22.834  10.077  40.230  1.00  2.030          H  
ATOM    901 2HB  ASP A  56      24.232  11.124  40.401  1.00  2.030          H  
ATOM    902  N   VAL A  57      25.064   7.430  40.251  1.00  1.270          N  
ATOM    903  CA  VAL A  57      25.660   6.582  41.261  1.00  1.570          C  
ATOM    904  C   VAL A  57      26.749   5.710  40.640  1.00  1.490          C  
ATOM    905  O   VAL A  57      27.818   5.521  41.222  1.00  1.680          O  
ATOM    906  CB  VAL A  57      24.578   5.700  41.889  1.00  2.080          C  
ATOM    907  CG1 VAL A  57      25.177   4.735  42.910  1.00  2.080          C  
ATOM    908  CG2 VAL A  57      23.497   6.578  42.513  1.00  2.080          C  
ATOM    909  H   VAL A  57      24.489   6.977  39.542  1.00  1.520          H  
ATOM    910  HA  VAL A  57      26.106   7.210  42.031  1.00  1.880          H  
ATOM    911  HB  VAL A  57      24.154   5.121  41.121  1.00  2.490          H  
ATOM    912 1HG1 VAL A  57      24.385   4.107  43.314  1.00  2.490          H  
ATOM    913 2HG1 VAL A  57      25.926   4.102  42.439  1.00  2.490          H  
ATOM    914 3HG1 VAL A  57      25.640   5.302  43.718  1.00  2.490          H  
ATOM    915 1HG2 VAL A  57      22.712   5.947  42.929  1.00  2.490          H  
ATOM    916 2HG2 VAL A  57      23.936   7.187  43.302  1.00  2.490          H  
ATOM    917 3HG2 VAL A  57      23.067   7.228  41.752  1.00  2.490          H  
ATOM    918  N   TYR A  58      26.441   5.132  39.483  1.00  1.330          N  
ATOM    919  CA  TYR A  58      27.312   4.193  38.802  1.00  1.340          C  
ATOM    920  C   TYR A  58      28.707   4.702  38.414  1.00  1.310          C  
ATOM    921  O   TYR A  58      28.857   5.848  37.989  1.00  1.320          O  
ATOM    922  CB  TYR A  58      26.696   3.788  37.478  1.00  1.870          C  
ATOM    923  CG  TYR A  58      25.555   2.847  37.495  1.00  1.870          C  
ATOM    924  CD1 TYR A  58      24.515   3.140  36.706  1.00  1.870          C  
ATOM    925  CD2 TYR A  58      25.537   1.691  38.274  1.00  1.870          C  
ATOM    926  CE1 TYR A  58      23.454   2.336  36.646  1.00  1.870          C  
ATOM    927  CE2 TYR A  58      24.441   0.854  38.212  1.00  1.870          C  
ATOM    928  CZ  TYR A  58      23.395   1.184  37.391  1.00  1.870          C  
ATOM    929  OH  TYR A  58      22.280   0.382  37.316  1.00  1.870          O  
ATOM    930  H   TYR A  58      25.527   5.325  39.073  1.00  1.600          H  
ATOM    931  HA  TYR A  58      27.386   3.345  39.461  1.00  1.610          H  
ATOM    932 1HB  TYR A  58      26.339   4.704  36.996  1.00  2.250          H  
ATOM    933 2HB  TYR A  58      27.457   3.409  36.837  1.00  2.250          H  
ATOM    934  HD1 TYR A  58      24.537   4.037  36.109  1.00  2.250          H  
ATOM    935  HD2 TYR A  58      26.371   1.435  38.920  1.00  2.250          H  
ATOM    936  HE1 TYR A  58      22.659   2.613  36.009  1.00  2.250          H  
ATOM    937  HE2 TYR A  58      24.406  -0.056  38.809  1.00  2.250          H  
ATOM    938  HH  TYR A  58      22.387  -0.373  37.898  1.00  2.250          H  
ATOM    939  N   PRO A  59      29.764   3.871  38.575  1.00  1.350          N  
ATOM    940  CA  PRO A  59      31.121   4.132  38.134  1.00  1.370          C  
ATOM    941  C   PRO A  59      31.221   3.909  36.628  1.00  1.280          C  
ATOM    942  O   PRO A  59      30.502   3.056  36.090  1.00  1.210          O  
ATOM    943  CB  PRO A  59      31.936   3.097  38.916  1.00  2.060          C  
ATOM    944  CG  PRO A  59      30.985   1.938  39.111  1.00  2.060          C  
ATOM    945  CD  PRO A  59      29.611   2.575  39.283  1.00  2.060          C  
ATOM    946  HA  PRO A  59      31.404   5.159  38.405  1.00  1.640          H  
ATOM    947 1HB  PRO A  59      32.839   2.819  38.345  1.00  2.470          H  
ATOM    948 2HB  PRO A  59      32.280   3.533  39.867  1.00  2.470          H  
ATOM    949 1HG  PRO A  59      31.029   1.265  38.239  1.00  2.470          H  
ATOM    950 2HG  PRO A  59      31.291   1.340  39.985  1.00  2.470          H  
ATOM    951 1HD  PRO A  59      28.881   1.929  38.784  1.00  2.470          H  
ATOM    952 2HD  PRO A  59      29.388   2.735  40.354  1.00  2.470          H  
ATOM    953  N   ASN A  60      32.185   4.576  35.993  1.00  1.310          N  
ATOM    954  CA  ASN A  60      32.569   4.412  34.580  1.00  1.260          C  
ATOM    955  C   ASN A  60      31.855   3.323  33.749  1.00  1.210          C  
ATOM    956  O   ASN A  60      31.063   3.644  32.863  1.00  1.130          O  
ATOM    957  CB  ASN A  60      34.095   4.319  34.487  1.00  1.780          C  
ATOM    958  CG  ASN A  60      34.760   3.171  35.277  1.00  1.780          C  
ATOM    959  OD1 ASN A  60      34.136   2.192  35.706  1.00  1.780          O  
ATOM    960  ND2 ASN A  60      36.045   3.306  35.468  1.00  1.780          N  
ATOM    961  H   ASN A  60      32.699   5.261  36.533  1.00  1.570          H  
ATOM    962  HA  ASN A  60      32.313   5.351  34.086  1.00  1.510          H  
ATOM    963 1HB  ASN A  60      34.369   4.205  33.436  1.00  2.140          H  
ATOM    964 2HB  ASN A  60      34.525   5.260  34.825  1.00  2.140          H  
ATOM    965 1HD2 ASN A  60      36.552   2.606  35.972  1.00  2.140          H  
ATOM    966 2HD2 ASN A  60      36.525   4.108  35.111  1.00  2.140          H  
ATOM    967  N   ILE A  61      32.158   2.055  33.983  1.00  1.270          N  
ATOM    968  CA  ILE A  61      31.647   0.966  33.157  1.00  1.290          C  
ATOM    969  C   ILE A  61      30.140   0.857  33.191  1.00  1.220          C  
ATOM    970  O   ILE A  61      29.503   0.647  32.154  1.00  1.180          O  
ATOM    971  CB  ILE A  61      32.279  -0.371  33.581  1.00  1.800          C  
ATOM    972  CG1 ILE A  61      33.784  -0.331  33.217  1.00  1.800          C  
ATOM    973  CG2 ILE A  61      31.540  -1.566  32.899  1.00  1.800          C  
ATOM    974  CD1 ILE A  61      34.618  -1.425  33.838  1.00  1.800          C  
ATOM    975  H   ILE A  61      32.766   1.856  34.767  1.00  1.520          H  
ATOM    976  HA  ILE A  61      31.942   1.160  32.128  1.00  1.550          H  
ATOM    977  HB  ILE A  61      32.211  -0.475  34.663  1.00  2.160          H  
ATOM    978 1HG1 ILE A  61      33.880  -0.400  32.134  1.00  2.160          H  
ATOM    979 2HG1 ILE A  61      34.193   0.624  33.533  1.00  2.160          H  
ATOM    980 1HG2 ILE A  61      31.989  -2.504  33.201  1.00  2.160          H  
ATOM    981 2HG2 ILE A  61      30.488  -1.589  33.182  1.00  2.160          H  
ATOM    982 3HG2 ILE A  61      31.613  -1.465  31.814  1.00  2.160          H  
ATOM    983 1HD1 ILE A  61      35.655  -1.303  33.526  1.00  2.160          H  
ATOM    984 2HD1 ILE A  61      34.558  -1.351  34.926  1.00  2.160          H  
ATOM    985 3HD1 ILE A  61      34.266  -2.399  33.523  1.00  2.160          H  
ATOM    986  N   ARG A  62      29.578   0.931  34.387  1.00  1.250          N  
ATOM    987  CA  ARG A  62      28.148   0.802  34.550  1.00  1.240          C  
ATOM    988  C   ARG A  62      27.497   2.044  33.962  1.00  1.120          C  
ATOM    989  O   ARG A  62      26.396   1.976  33.411  1.00  1.160          O  
ATOM    990  CB  ARG A  62      27.781   0.601  35.995  1.00  1.740          C  
ATOM    991  CG  ARG A  62      28.274  -0.682  36.665  1.00  1.740          C  
ATOM    992  CD  ARG A  62      27.692  -1.921  36.090  1.00  1.740          C  
ATOM    993  NE  ARG A  62      28.076  -3.093  36.876  1.00  1.740          N  
ATOM    994  CZ  ARG A  62      27.811  -4.382  36.559  1.00  1.740          C  
ATOM    995  NH1 ARG A  62      27.157  -4.691  35.463  1.00  1.740          N  
ATOM    996  NH2 ARG A  62      28.221  -5.346  37.368  1.00  1.740          N  
ATOM    997  H   ARG A  62      30.170   1.182  35.176  1.00  1.500          H  
ATOM    998  HA  ARG A  62      27.804  -0.059  33.984  1.00  1.490          H  
ATOM    999 1HB  ARG A  62      28.187   1.403  36.572  1.00  2.090          H  
ATOM   1000 2HB  ARG A  62      26.707   0.615  36.069  1.00  2.090          H  
ATOM   1001 1HG  ARG A  62      29.356  -0.742  36.556  1.00  2.090          H  
ATOM   1002 2HG  ARG A  62      28.020  -0.646  37.723  1.00  2.090          H  
ATOM   1003 1HD  ARG A  62      26.601  -1.852  36.061  1.00  2.090          H  
ATOM   1004 2HD  ARG A  62      28.083  -2.055  35.093  1.00  2.090          H  
ATOM   1005  HE  ARG A  62      28.584  -2.925  37.736  1.00  2.090          H  
ATOM   1006 1HH1 ARG A  62      26.840  -3.967  34.833  1.00  2.090          H  
ATOM   1007 2HH1 ARG A  62      26.968  -5.657  35.242  1.00  2.090          H  
ATOM   1008 1HH2 ARG A  62      28.726  -5.116  38.213  1.00  2.090          H  
ATOM   1009 2HH2 ARG A  62      28.032  -6.312  37.144  1.00  2.090          H  
ATOM   1010  N   SER A  63      28.179   3.183  34.093  1.00  1.030          N  
ATOM   1011  CA  SER A  63      27.679   4.427  33.525  1.00  0.920          C  
ATOM   1012  C   SER A  63      27.565   4.277  32.000  1.00  0.790          C  
ATOM   1013  O   SER A  63      26.527   4.601  31.411  1.00  0.750          O  
ATOM   1014  CB  SER A  63      28.549   5.600  33.903  1.00  1.330          C  
ATOM   1015  OG  SER A  63      28.048   6.772  33.334  1.00  1.330          O  
ATOM   1016  H   SER A  63      29.062   3.168  34.618  1.00  1.240          H  
ATOM   1017  HA  SER A  63      26.687   4.616  33.931  1.00  1.100          H  
ATOM   1018 1HB  SER A  63      28.574   5.694  34.994  1.00  1.600          H  
ATOM   1019 2HB  SER A  63      29.561   5.439  33.569  1.00  1.600          H  
ATOM   1020  HG  SER A  63      28.509   7.491  33.771  1.00  1.600          H  
ATOM   1021  N   TYR A  64      28.597   3.710  31.360  1.00  0.800          N  
ATOM   1022  CA  TYR A  64      28.544   3.492  29.918  1.00  0.760          C  
ATOM   1023  C   TYR A  64      27.372   2.583  29.567  1.00  0.770          C  
ATOM   1024  O   TYR A  64      26.636   2.870  28.620  1.00  0.730          O  
ATOM   1025  CB  TYR A  64      29.858   2.923  29.376  1.00  1.080          C  
ATOM   1026  CG  TYR A  64      30.969   3.956  29.277  1.00  1.080          C  
ATOM   1027  CD1 TYR A  64      32.119   3.835  30.048  1.00  1.080          C  
ATOM   1028  CD2 TYR A  64      30.827   5.035  28.414  1.00  1.080          C  
ATOM   1029  CE1 TYR A  64      33.112   4.781  29.965  1.00  1.080          C  
ATOM   1030  CE2 TYR A  64      31.824   5.983  28.330  1.00  1.080          C  
ATOM   1031  CZ  TYR A  64      32.963   5.859  29.103  1.00  1.080          C  
ATOM   1032  OH  TYR A  64      33.957   6.807  29.021  1.00  1.080          O  
ATOM   1033  H   TYR A  64      29.446   3.488  31.887  1.00  0.960          H  
ATOM   1034  HA  TYR A  64      28.364   4.450  29.439  1.00  0.910          H  
ATOM   1035 1HB  TYR A  64      30.198   2.117  30.029  1.00  1.300          H  
ATOM   1036 2HB  TYR A  64      29.693   2.501  28.391  1.00  1.300          H  
ATOM   1037  HD1 TYR A  64      32.235   2.994  30.722  1.00  1.300          H  
ATOM   1038  HD2 TYR A  64      29.931   5.135  27.804  1.00  1.300          H  
ATOM   1039  HE1 TYR A  64      34.010   4.684  30.573  1.00  1.300          H  
ATOM   1040  HE2 TYR A  64      31.712   6.831  27.654  1.00  1.300          H  
ATOM   1041  HH  TYR A  64      33.703   7.485  28.390  1.00  1.300          H  
ATOM   1042  N   MET A  65      27.125   1.550  30.383  1.00  0.900          N  
ATOM   1043  CA  MET A  65      25.987   0.663  30.153  1.00  0.980          C  
ATOM   1044  C   MET A  65      24.669   1.444  30.166  1.00  0.950          C  
ATOM   1045  O   MET A  65      23.754   1.104  29.412  1.00  0.930          O  
ATOM   1046  CB  MET A  65      25.946  -0.454  31.182  1.00  1.340          C  
ATOM   1047  CG  MET A  65      27.048  -1.481  31.023  1.00  1.340          C  
ATOM   1048  SD  MET A  65      27.124  -2.664  32.384  1.00  1.340          S  
ATOM   1049  CE  MET A  65      25.651  -3.622  32.157  1.00  1.340          C  
ATOM   1050  H   MET A  65      27.792   1.345  31.135  1.00  1.080          H  
ATOM   1051  HA  MET A  65      26.104   0.213  29.171  1.00  1.180          H  
ATOM   1052 1HB  MET A  65      26.008  -0.044  32.170  1.00  1.610          H  
ATOM   1053 2HB  MET A  65      24.988  -0.960  31.102  1.00  1.610          H  
ATOM   1054 1HG  MET A  65      26.885  -2.028  30.095  1.00  1.610          H  
ATOM   1055 2HG  MET A  65      28.007  -0.974  30.948  1.00  1.610          H  
ATOM   1056 1HE  MET A  65      25.585  -4.386  32.927  1.00  1.610          H  
ATOM   1057 2HE  MET A  65      24.778  -2.983  32.222  1.00  1.610          H  
ATOM   1058 3HE  MET A  65      25.681  -4.100  31.181  1.00  1.610          H  
ATOM   1059  N   VAL A  66      24.569   2.510  30.983  1.00  1.020          N  
ATOM   1060  CA  VAL A  66      23.331   3.293  31.020  1.00  1.090          C  
ATOM   1061  C   VAL A  66      23.117   3.887  29.641  1.00  0.880          C  
ATOM   1062  O   VAL A  66      22.011   3.832  29.082  1.00  0.880          O  
ATOM   1063  CB  VAL A  66      23.420   4.531  31.981  1.00  1.500          C  
ATOM   1064  CG1 VAL A  66      22.148   5.389  31.858  1.00  1.500          C  
ATOM   1065  CG2 VAL A  66      23.690   4.143  33.422  1.00  1.500          C  
ATOM   1066  H   VAL A  66      25.350   2.724  31.615  1.00  1.220          H  
ATOM   1067  HA  VAL A  66      22.499   2.643  31.245  1.00  1.310          H  
ATOM   1068  HB  VAL A  66      24.233   5.156  31.647  1.00  1.800          H  
ATOM   1069 1HG1 VAL A  66      22.246   6.264  32.491  1.00  1.800          H  
ATOM   1070 2HG1 VAL A  66      21.992   5.720  30.836  1.00  1.800          H  
ATOM   1071 3HG1 VAL A  66      21.294   4.806  32.174  1.00  1.800          H  
ATOM   1072 1HG2 VAL A  66      23.777   5.039  34.008  1.00  1.800          H  
ATOM   1073 2HG2 VAL A  66      22.931   3.564  33.824  1.00  1.800          H  
ATOM   1074 3HG2 VAL A  66      24.606   3.594  33.474  1.00  1.800          H  
ATOM   1075  N   LEU A  67      24.185   4.480  29.108  1.00  0.770          N  
ATOM   1076  CA  LEU A  67      24.134   5.122  27.804  1.00  0.710          C  
ATOM   1077  C   LEU A  67      23.841   4.110  26.706  1.00  0.610          C  
ATOM   1078  O   LEU A  67      23.085   4.396  25.771  1.00  0.660          O  
ATOM   1079  CB  LEU A  67      25.477   5.809  27.514  1.00  1.020          C  
ATOM   1080  CG  LEU A  67      25.854   7.019  28.415  1.00  1.020          C  
ATOM   1081  CD1 LEU A  67      27.300   7.421  28.113  1.00  1.020          C  
ATOM   1082  CD2 LEU A  67      24.901   8.193  28.167  1.00  1.020          C  
ATOM   1083  H   LEU A  67      25.044   4.496  29.678  1.00  0.920          H  
ATOM   1084  HA  LEU A  67      23.328   5.848  27.807  1.00  0.850          H  
ATOM   1085 1HB  LEU A  67      26.267   5.073  27.607  1.00  1.220          H  
ATOM   1086 2HB  LEU A  67      25.463   6.155  26.482  1.00  1.220          H  
ATOM   1087  HG  LEU A  67      25.798   6.722  29.466  1.00  1.220          H  
ATOM   1088 1HD1 LEU A  67      27.587   8.256  28.752  1.00  1.220          H  
ATOM   1089 2HD1 LEU A  67      27.957   6.579  28.310  1.00  1.220          H  
ATOM   1090 3HD1 LEU A  67      27.391   7.715  27.070  1.00  1.220          H  
ATOM   1091 1HD2 LEU A  67      25.190   9.029  28.804  1.00  1.220          H  
ATOM   1092 2HD2 LEU A  67      24.960   8.497  27.121  1.00  1.220          H  
ATOM   1093 3HD2 LEU A  67      23.881   7.911  28.402  1.00  1.220          H  
ATOM   1094  N   HIS A  68      24.418   2.915  26.829  1.00  0.570          N  
ATOM   1095  CA  HIS A  68      24.240   1.886  25.825  1.00  0.580          C  
ATOM   1096  C   HIS A  68      22.812   1.387  25.799  1.00  0.540          C  
ATOM   1097  O   HIS A  68      22.228   1.253  24.725  1.00  0.570          O  
ATOM   1098  CB  HIS A  68      25.146   0.690  26.118  1.00  0.810          C  
ATOM   1099  CG  HIS A  68      26.609   0.971  25.996  1.00  0.810          C  
ATOM   1100  ND1 HIS A  68      27.567   0.109  26.483  1.00  0.810          N  
ATOM   1101  CD2 HIS A  68      27.284   2.014  25.452  1.00  0.810          C  
ATOM   1102  CE1 HIS A  68      28.767   0.610  26.247  1.00  0.810          C  
ATOM   1103  NE2 HIS A  68      28.623   1.762  25.620  1.00  0.810          N  
ATOM   1104  H   HIS A  68      25.059   2.760  27.614  1.00  0.680          H  
ATOM   1105  HA  HIS A  68      24.477   2.282  24.840  1.00  0.700          H  
ATOM   1106 1HB  HIS A  68      24.947   0.332  27.123  1.00  0.970          H  
ATOM   1107 2HB  HIS A  68      24.898  -0.121  25.435  1.00  0.970          H  
ATOM   1108  HD2 HIS A  68      26.851   2.892  24.973  1.00  0.970          H  
ATOM   1109  HE1 HIS A  68      29.715   0.150  26.522  1.00  0.970          H  
ATOM   1110  HE2 HIS A  68      29.373   2.366  25.312  1.00  0.970          H  
ATOM   1111  N   TYR A  69      22.221   1.156  26.969  1.00  0.570          N  
ATOM   1112  CA  TYR A  69      20.862   0.657  27.027  1.00  0.570          C  
ATOM   1113  C   TYR A  69      19.888   1.691  26.502  1.00  0.570          C  
ATOM   1114  O   TYR A  69      18.927   1.340  25.806  1.00  0.560          O  
ATOM   1115  CB  TYR A  69      20.524   0.222  28.452  1.00  0.800          C  
ATOM   1116  CG  TYR A  69      21.304  -1.027  28.939  1.00  0.800          C  
ATOM   1117  CD1 TYR A  69      21.498  -1.219  30.292  1.00  0.800          C  
ATOM   1118  CD2 TYR A  69      21.833  -1.975  28.042  1.00  0.800          C  
ATOM   1119  CE1 TYR A  69      22.172  -2.334  30.736  1.00  0.800          C  
ATOM   1120  CE2 TYR A  69      22.502  -3.067  28.505  1.00  0.800          C  
ATOM   1121  CZ  TYR A  69      22.664  -3.254  29.839  1.00  0.800          C  
ATOM   1122  OH  TYR A  69      23.318  -4.373  30.288  1.00  0.800          O  
ATOM   1123  H   TYR A  69      22.753   1.272  27.839  1.00  0.680          H  
ATOM   1124  HA  TYR A  69      20.766  -0.187  26.357  1.00  0.680          H  
ATOM   1125 1HB  TYR A  69      20.744   1.045  29.140  1.00  0.960          H  
ATOM   1126 2HB  TYR A  69      19.456   0.008  28.527  1.00  0.960          H  
ATOM   1127  HD1 TYR A  69      21.107  -0.496  31.005  1.00  0.960          H  
ATOM   1128  HD2 TYR A  69      21.726  -1.879  26.980  1.00  0.960          H  
ATOM   1129  HE1 TYR A  69      22.314  -2.497  31.783  1.00  0.960          H  
ATOM   1130  HE2 TYR A  69      22.899  -3.797  27.803  1.00  0.960          H  
ATOM   1131  HH  TYR A  69      23.649  -4.875  29.539  1.00  0.960          H  
ATOM   1132  N   GLN A  70      20.104   2.973  26.815  1.00  0.610          N  
ATOM   1133  CA  GLN A  70      19.190   3.973  26.293  1.00  0.700          C  
ATOM   1134  C   GLN A  70      19.303   4.079  24.766  1.00  0.670          C  
ATOM   1135  O   GLN A  70      18.280   4.179  24.070  1.00  0.720          O  
ATOM   1136  CB  GLN A  70      19.455   5.330  26.942  1.00  0.940          C  
ATOM   1137  CG  GLN A  70      18.468   6.429  26.536  1.00  0.940          C  
ATOM   1138  CD  GLN A  70      17.044   6.133  26.965  1.00  0.940          C  
ATOM   1139  OE1 GLN A  70      16.780   5.880  28.143  1.00  0.940          O  
ATOM   1140  NE2 GLN A  70      16.119   6.168  26.013  1.00  0.940          N  
ATOM   1141  H   GLN A  70      20.879   3.246  27.434  1.00  0.730          H  
ATOM   1142  HA  GLN A  70      18.174   3.665  26.536  1.00  0.840          H  
ATOM   1143 1HB  GLN A  70      19.427   5.223  28.028  1.00  1.130          H  
ATOM   1144 2HB  GLN A  70      20.465   5.660  26.677  1.00  1.130          H  
ATOM   1145 1HG  GLN A  70      18.777   7.360  27.007  1.00  1.130          H  
ATOM   1146 2HG  GLN A  70      18.483   6.542  25.452  1.00  1.130          H  
ATOM   1147 1HE2 GLN A  70      15.159   5.987  26.235  1.00  1.130          H  
ATOM   1148 2HE2 GLN A  70      16.384   6.371  25.066  1.00  1.130          H  
ATOM   1149  N   ASN A  71      20.533   4.001  24.232  1.00  0.640          N  
ATOM   1150  CA  ASN A  71      20.722   4.100  22.793  1.00  0.700          C  
ATOM   1151  C   ASN A  71      20.130   2.899  22.071  1.00  0.690          C  
ATOM   1152  O   ASN A  71      19.491   3.057  21.024  1.00  0.760          O  
ATOM   1153  CB  ASN A  71      22.194   4.227  22.469  1.00  0.960          C  
ATOM   1154  CG  ASN A  71      22.751   5.571  22.841  1.00  0.960          C  
ATOM   1155  OD1 ASN A  71      22.022   6.560  22.985  1.00  0.960          O  
ATOM   1156  ND2 ASN A  71      24.044   5.630  23.005  1.00  0.960          N  
ATOM   1157  H   ASN A  71      21.360   3.947  24.836  1.00  0.770          H  
ATOM   1158  HA  ASN A  71      20.200   4.986  22.435  1.00  0.840          H  
ATOM   1159 1HB  ASN A  71      22.747   3.458  23.015  1.00  1.150          H  
ATOM   1160 2HB  ASN A  71      22.353   4.053  21.405  1.00  1.150          H  
ATOM   1161 1HD2 ASN A  71      24.474   6.495  23.258  1.00  1.150          H  
ATOM   1162 2HD2 ASN A  71      24.602   4.812  22.886  1.00  1.150          H  
ATOM   1163  N   LEU A  72      20.304   1.702  22.643  1.00  0.650          N  
ATOM   1164  CA  LEU A  72      19.758   0.505  22.039  1.00  0.670          C  
ATOM   1165  C   LEU A  72      18.248   0.546  22.061  1.00  0.660          C  
ATOM   1166  O   LEU A  72      17.611   0.267  21.045  1.00  0.660          O  
ATOM   1167  CB  LEU A  72      20.285  -0.738  22.757  1.00  0.930          C  
ATOM   1168  CG  LEU A  72      21.797  -1.052  22.554  1.00  0.930          C  
ATOM   1169  CD1 LEU A  72      22.190  -2.143  23.507  1.00  0.930          C  
ATOM   1170  CD2 LEU A  72      22.071  -1.494  21.110  1.00  0.930          C  
ATOM   1171  H   LEU A  72      20.864   1.623  23.496  1.00  0.780          H  
ATOM   1172  HA  LEU A  72      20.067   0.475  21.006  1.00  0.800          H  
ATOM   1173 1HB  LEU A  72      20.123  -0.598  23.827  1.00  1.120          H  
ATOM   1174 2HB  LEU A  72      19.713  -1.596  22.443  1.00  1.120          H  
ATOM   1175  HG  LEU A  72      22.384  -0.171  22.773  1.00  1.120          H  
ATOM   1176 1HD1 LEU A  72      23.248  -2.366  23.392  1.00  1.120          H  
ATOM   1177 2HD1 LEU A  72      21.999  -1.817  24.528  1.00  1.120          H  
ATOM   1178 3HD1 LEU A  72      21.612  -3.025  23.286  1.00  1.120          H  
ATOM   1179 1HD2 LEU A  72      23.132  -1.715  21.005  1.00  1.120          H  
ATOM   1180 2HD2 LEU A  72      21.496  -2.384  20.884  1.00  1.120          H  
ATOM   1181 3HD2 LEU A  72      21.807  -0.715  20.415  1.00  1.120          H  
ATOM   1182  N   THR A  73      17.654   1.041  23.151  1.00  0.680          N  
ATOM   1183  CA  THR A  73      16.206   1.116  23.236  1.00  0.710          C  
ATOM   1184  C   THR A  73      15.675   1.860  22.018  1.00  0.740          C  
ATOM   1185  O   THR A  73      14.742   1.385  21.352  1.00  0.820          O  
ATOM   1186  CB  THR A  73      15.758   1.872  24.506  1.00  0.980          C  
ATOM   1187  OG1 THR A  73      16.244   1.213  25.657  1.00  0.980          O  
ATOM   1188  CG2 THR A  73      14.258   1.884  24.589  1.00  0.980          C  
ATOM   1189  H   THR A  73      18.207   1.291  23.972  1.00  0.820          H  
ATOM   1190  HA  THR A  73      15.794   0.108  23.245  1.00  0.850          H  
ATOM   1191  HB  THR A  73      16.133   2.891  24.488  1.00  1.180          H  
ATOM   1192  HG1 THR A  73      17.216   1.300  25.713  1.00  1.180          H  
ATOM   1193 1HG2 THR A  73      13.980   2.404  25.490  1.00  1.180          H  
ATOM   1194 2HG2 THR A  73      13.825   2.393  23.731  1.00  1.180          H  
ATOM   1195 3HG2 THR A  73      13.888   0.858  24.624  1.00  1.180          H  
ATOM   1196  N   ARG A  74      16.272   3.030  21.726  1.00  0.700          N  
ATOM   1197  CA  ARG A  74      15.875   3.824  20.568  1.00  0.740          C  
ATOM   1198  C   ARG A  74      16.079   3.074  19.256  1.00  0.710          C  
ATOM   1199  O   ARG A  74      15.181   3.036  18.413  1.00  0.710          O  
ATOM   1200  CB  ARG A  74      16.655   5.129  20.506  1.00  1.020          C  
ATOM   1201  CG  ARG A  74      16.304   6.035  19.310  1.00  1.020          C  
ATOM   1202  CD  ARG A  74      17.025   7.328  19.364  1.00  1.020          C  
ATOM   1203  NE  ARG A  74      16.752   8.158  18.187  1.00  1.020          N  
ATOM   1204  CZ  ARG A  74      17.285   9.381  17.958  1.00  1.020          C  
ATOM   1205  NH1 ARG A  74      18.122   9.922  18.828  1.00  1.020          N  
ATOM   1206  NH2 ARG A  74      16.965  10.043  16.856  1.00  1.020          N  
ATOM   1207  H   ARG A  74      17.011   3.369  22.357  1.00  0.840          H  
ATOM   1208  HA  ARG A  74      14.816   4.060  20.667  1.00  0.890          H  
ATOM   1209 1HB  ARG A  74      16.488   5.694  21.419  1.00  1.220          H  
ATOM   1210 2HB  ARG A  74      17.723   4.908  20.453  1.00  1.220          H  
ATOM   1211 1HG  ARG A  74      16.585   5.543  18.375  1.00  1.220          H  
ATOM   1212 2HG  ARG A  74      15.232   6.237  19.295  1.00  1.220          H  
ATOM   1213 1HD  ARG A  74      16.713   7.877  20.252  1.00  1.220          H  
ATOM   1214 2HD  ARG A  74      18.096   7.132  19.407  1.00  1.220          H  
ATOM   1215  HE  ARG A  74      16.101   7.774  17.473  1.00  1.220          H  
ATOM   1216 1HH1 ARG A  74      18.372   9.427  19.670  1.00  1.220          H  
ATOM   1217 2HH1 ARG A  74      18.516  10.836  18.652  1.00  1.220          H  
ATOM   1218 1HH2 ARG A  74      16.322   9.634  16.182  1.00  1.220          H  
ATOM   1219 2HH2 ARG A  74      17.357  10.954  16.680  1.00  1.220          H  
ATOM   1220  N   ARG A  75      17.260   2.479  19.075  1.00  0.690          N  
ATOM   1221  CA  ARG A  75      17.573   1.790  17.827  1.00  0.690          C  
ATOM   1222  C   ARG A  75      16.620   0.636  17.532  1.00  0.650          C  
ATOM   1223  O   ARG A  75      16.172   0.478  16.388  1.00  0.670          O  
ATOM   1224  CB  ARG A  75      18.996   1.265  17.890  1.00  0.970          C  
ATOM   1225  CG  ARG A  75      20.066   2.346  17.830  1.00  0.970          C  
ATOM   1226  CD  ARG A  75      21.412   1.804  18.094  1.00  0.970          C  
ATOM   1227  NE  ARG A  75      22.425   2.848  18.074  1.00  0.970          N  
ATOM   1228  CZ  ARG A  75      23.695   2.711  18.512  1.00  0.970          C  
ATOM   1229  NH1 ARG A  75      24.114   1.562  19.008  1.00  0.970          N  
ATOM   1230  NH2 ARG A  75      24.524   3.741  18.442  1.00  0.970          N  
ATOM   1231  H   ARG A  75      17.973   2.546  19.810  1.00  0.830          H  
ATOM   1232  HA  ARG A  75      17.500   2.515  17.016  1.00  0.830          H  
ATOM   1233 1HB  ARG A  75      19.131   0.712  18.815  1.00  1.160          H  
ATOM   1234 2HB  ARG A  75      19.166   0.574  17.068  1.00  1.160          H  
ATOM   1235 1HG  ARG A  75      20.069   2.786  16.834  1.00  1.160          H  
ATOM   1236 2HG  ARG A  75      19.854   3.121  18.560  1.00  1.160          H  
ATOM   1237 1HD  ARG A  75      21.411   1.348  19.081  1.00  1.160          H  
ATOM   1238 2HD  ARG A  75      21.664   1.059  17.340  1.00  1.160          H  
ATOM   1239  HE  ARG A  75      22.154   3.751  17.700  1.00  1.160          H  
ATOM   1240 1HH1 ARG A  75      23.488   0.774  19.064  1.00  1.160          H  
ATOM   1241 2HH1 ARG A  75      25.066   1.467  19.332  1.00  1.160          H  
ATOM   1242 1HH2 ARG A  75      24.205   4.622  18.061  1.00  1.160          H  
ATOM   1243 2HH2 ARG A  75      25.476   3.650  18.766  1.00  1.160          H  
ATOM   1244  N   TYR A  76      16.280  -0.143  18.559  1.00  0.610          N  
ATOM   1245  CA  TYR A  76      15.384  -1.269  18.376  1.00  0.580          C  
ATOM   1246  C   TYR A  76      13.964  -0.797  18.144  1.00  0.570          C  
ATOM   1247  O   TYR A  76      13.241  -1.399  17.350  1.00  0.550          O  
ATOM   1248  CB  TYR A  76      15.447  -2.230  19.562  1.00  0.820          C  
ATOM   1249  CG  TYR A  76      16.659  -3.101  19.585  1.00  0.820          C  
ATOM   1250  CD1 TYR A  76      17.666  -2.907  20.504  1.00  0.820          C  
ATOM   1251  CD2 TYR A  76      16.759  -4.110  18.660  1.00  0.820          C  
ATOM   1252  CE1 TYR A  76      18.772  -3.720  20.483  1.00  0.820          C  
ATOM   1253  CE2 TYR A  76      17.862  -4.928  18.641  1.00  0.820          C  
ATOM   1254  CZ  TYR A  76      18.870  -4.731  19.552  1.00  0.820          C  
ATOM   1255  OH  TYR A  76      19.983  -5.541  19.537  1.00  0.820          O  
ATOM   1256  H   TYR A  76      16.699   0.037  19.475  1.00  0.730          H  
ATOM   1257  HA  TYR A  76      15.697  -1.810  17.485  1.00  0.700          H  
ATOM   1258 1HB  TYR A  76      15.427  -1.653  20.488  1.00  0.990          H  
ATOM   1259 2HB  TYR A  76      14.580  -2.872  19.548  1.00  0.990          H  
ATOM   1260  HD1 TYR A  76      17.589  -2.121  21.239  1.00  0.990          H  
ATOM   1261  HD2 TYR A  76      15.957  -4.256  17.946  1.00  0.990          H  
ATOM   1262  HE1 TYR A  76      19.567  -3.571  21.201  1.00  0.990          H  
ATOM   1263  HE2 TYR A  76      17.938  -5.728  17.906  1.00  0.990          H  
ATOM   1264  HH  TYR A  76      20.577  -5.287  20.249  1.00  0.990          H  
ATOM   1265  N   LYS A  77      13.541   0.270  18.829  1.00  0.590          N  
ATOM   1266  CA  LYS A  77      12.196   0.776  18.638  1.00  0.590          C  
ATOM   1267  C   LYS A  77      12.007   1.232  17.205  1.00  0.620          C  
ATOM   1268  O   LYS A  77      11.032   0.851  16.555  1.00  0.610          O  
ATOM   1269  CB  LYS A  77      11.906   1.948  19.583  1.00  0.830          C  
ATOM   1270  CG  LYS A  77      10.479   2.538  19.477  1.00  0.830          C  
ATOM   1271  CD  LYS A  77      10.281   3.694  20.475  1.00  0.830          C  
ATOM   1272  CE  LYS A  77       8.833   4.220  20.486  1.00  0.830          C  
ATOM   1273  NZ  LYS A  77       8.458   4.908  19.205  1.00  0.830          N  
ATOM   1274  H   LYS A  77      14.142   0.705  19.534  1.00  0.710          H  
ATOM   1275  HA  LYS A  77      11.489  -0.028  18.838  1.00  0.710          H  
ATOM   1276 1HB  LYS A  77      12.063   1.631  20.611  1.00  0.990          H  
ATOM   1277 2HB  LYS A  77      12.619   2.751  19.386  1.00  0.990          H  
ATOM   1278 1HG  LYS A  77      10.311   2.907  18.460  1.00  0.990          H  
ATOM   1279 2HG  LYS A  77       9.751   1.754  19.683  1.00  0.990          H  
ATOM   1280 1HD  LYS A  77      10.540   3.352  21.481  1.00  0.990          H  
ATOM   1281 2HD  LYS A  77      10.950   4.512  20.208  1.00  0.990          H  
ATOM   1282 1HE  LYS A  77       8.154   3.385  20.647  1.00  0.990          H  
ATOM   1283 2HE  LYS A  77       8.725   4.927  21.307  1.00  0.990          H  
ATOM   1284 1HZ  LYS A  77       7.508   5.234  19.253  1.00  0.990          H  
ATOM   1285 2HZ  LYS A  77       9.064   5.690  19.036  1.00  0.990          H  
ATOM   1286 3HZ  LYS A  77       8.531   4.255  18.411  1.00  0.990          H  
ATOM   1287  N   GLU A  78      12.936   2.059  16.712  1.00  0.670          N  
ATOM   1288  CA  GLU A  78      12.804   2.587  15.366  1.00  0.720          C  
ATOM   1289  C   GLU A  78      12.868   1.479  14.323  1.00  0.690          C  
ATOM   1290  O   GLU A  78      12.093   1.485  13.358  1.00  0.700          O  
ATOM   1291  CB  GLU A  78      13.900   3.627  15.120  1.00  0.990          C  
ATOM   1292  CG  GLU A  78      13.709   4.917  15.931  1.00  0.990          C  
ATOM   1293  CD  GLU A  78      14.843   5.898  15.805  1.00  0.990          C  
ATOM   1294  OE1 GLU A  78      15.810   5.596  15.150  1.00  0.990          O  
ATOM   1295  OE2 GLU A  78      14.741   6.958  16.386  1.00  0.990          O  
ATOM   1296  H   GLU A  78      13.734   2.338  17.295  1.00  0.800          H  
ATOM   1297  HA  GLU A  78      11.834   3.078  15.284  1.00  0.860          H  
ATOM   1298 1HB  GLU A  78      14.869   3.199  15.397  1.00  1.190          H  
ATOM   1299 2HB  GLU A  78      13.937   3.881  14.063  1.00  1.190          H  
ATOM   1300 1HG  GLU A  78      12.788   5.398  15.603  1.00  1.190          H  
ATOM   1301 2HG  GLU A  78      13.588   4.651  16.981  1.00  1.190          H  
ATOM   1302  N   ALA A  79      13.775   0.515  14.509  1.00  0.670          N  
ATOM   1303  CA  ALA A  79      13.872  -0.586  13.577  1.00  0.650          C  
ATOM   1304  C   ALA A  79      12.586  -1.408  13.577  1.00  0.590          C  
ATOM   1305  O   ALA A  79      12.108  -1.835  12.515  1.00  0.580          O  
ATOM   1306  CB  ALA A  79      15.065  -1.446  13.932  1.00  0.920          C  
ATOM   1307  H   ALA A  79      14.436   0.570  15.291  1.00  0.800          H  
ATOM   1308  HA  ALA A  79      14.011  -0.173  12.576  1.00  0.780          H  
ATOM   1309 1HB  ALA A  79      15.163  -2.258  13.220  1.00  1.100          H  
ATOM   1310 2HB  ALA A  79      15.967  -0.836  13.914  1.00  1.100          H  
ATOM   1311 3HB  ALA A  79      14.923  -1.848  14.935  1.00  1.100          H  
ATOM   1312  N   ALA A  80      12.009  -1.639  14.770  1.00  0.560          N  
ATOM   1313  CA  ALA A  80      10.781  -2.402  14.857  1.00  0.530          C  
ATOM   1314  C   ALA A  80       9.668  -1.707  14.108  1.00  0.560          C  
ATOM   1315  O   ALA A  80       8.902  -2.364  13.402  1.00  0.550          O  
ATOM   1316  CB  ALA A  80      10.372  -2.594  16.300  1.00  0.750          C  
ATOM   1317  H   ALA A  80      12.456  -1.327  15.637  1.00  0.670          H  
ATOM   1318  HA  ALA A  80      10.952  -3.373  14.401  1.00  0.640          H  
ATOM   1319 1HB  ALA A  80       9.464  -3.188  16.339  1.00  0.900          H  
ATOM   1320 2HB  ALA A  80      11.156  -3.091  16.834  1.00  0.900          H  
ATOM   1321 3HB  ALA A  80      10.195  -1.624  16.757  1.00  0.900          H  
ATOM   1322  N   GLU A  81       9.594  -0.370  14.224  1.00  0.600          N  
ATOM   1323  CA  GLU A  81       8.558   0.390  13.538  1.00  0.640          C  
ATOM   1324  C   GLU A  81       8.667   0.265  12.026  1.00  0.640          C  
ATOM   1325  O   GLU A  81       7.637   0.131  11.353  1.00  0.650          O  
ATOM   1326  CB  GLU A  81       8.613   1.870  13.928  1.00  0.880          C  
ATOM   1327  CG  GLU A  81       8.172   2.178  15.354  1.00  0.880          C  
ATOM   1328  CD  GLU A  81       8.372   3.625  15.728  1.00  0.880          C  
ATOM   1329  OE1 GLU A  81       8.859   4.364  14.908  1.00  0.880          O  
ATOM   1330  OE2 GLU A  81       8.055   3.991  16.852  1.00  0.880          O  
ATOM   1331  H   GLU A  81      10.233   0.112  14.868  1.00  0.720          H  
ATOM   1332  HA  GLU A  81       7.592  -0.006  13.845  1.00  0.770          H  
ATOM   1333 1HB  GLU A  81       9.635   2.230  13.818  1.00  1.060          H  
ATOM   1334 2HB  GLU A  81       7.990   2.449  13.250  1.00  1.060          H  
ATOM   1335 1HG  GLU A  81       7.118   1.941  15.441  1.00  1.060          H  
ATOM   1336 2HG  GLU A  81       8.711   1.543  16.046  1.00  1.060          H  
ATOM   1337  N   GLU A  82       9.894   0.294  11.475  1.00  0.640          N  
ATOM   1338  CA  GLU A  82      10.011   0.151  10.026  1.00  0.650          C  
ATOM   1339  C   GLU A  82       9.539  -1.224   9.583  1.00  0.600          C  
ATOM   1340  O   GLU A  82       8.775  -1.348   8.619  1.00  0.590          O  
ATOM   1341  CB  GLU A  82      11.454   0.350   9.536  1.00  0.910          C  
ATOM   1342  CG  GLU A  82      11.992   1.774   9.625  1.00  0.910          C  
ATOM   1343  CD  GLU A  82      13.403   1.907   9.096  1.00  0.910          C  
ATOM   1344  OE1 GLU A  82      14.052   0.902   8.921  1.00  0.910          O  
ATOM   1345  OE2 GLU A  82      13.820   3.013   8.842  1.00  0.910          O  
ATOM   1346  H   GLU A  82      10.713   0.482  12.070  1.00  0.770          H  
ATOM   1347  HA  GLU A  82       9.374   0.896   9.558  1.00  0.780          H  
ATOM   1348 1HB  GLU A  82      12.117  -0.288  10.126  1.00  1.090          H  
ATOM   1349 2HB  GLU A  82      11.531   0.029   8.497  1.00  1.090          H  
ATOM   1350 1HG  GLU A  82      11.351   2.435   9.074  1.00  1.090          H  
ATOM   1351 2HG  GLU A  82      11.971   2.085  10.670  1.00  1.090          H  
ATOM   1352  N   ASN A  83       9.914  -2.259  10.338  1.00  0.570          N  
ATOM   1353  CA  ASN A  83       9.540  -3.609   9.959  1.00  0.550          C  
ATOM   1354  C   ASN A  83       8.052  -3.843  10.144  1.00  0.540          C  
ATOM   1355  O   ASN A  83       7.422  -4.523   9.329  1.00  0.520          O  
ATOM   1356  CB  ASN A  83      10.389  -4.597  10.717  1.00  0.780          C  
ATOM   1357  CG  ASN A  83      11.767  -4.658  10.185  1.00  0.780          C  
ATOM   1358  OD1 ASN A  83      12.044  -5.413   9.248  1.00  0.780          O  
ATOM   1359  ND2 ASN A  83      12.646  -3.859  10.724  1.00  0.780          N  
ATOM   1360  H   ASN A  83      10.536  -2.094  11.139  1.00  0.680          H  
ATOM   1361  HA  ASN A  83       9.750  -3.747   8.909  1.00  0.660          H  
ATOM   1362 1HB  ASN A  83      10.429  -4.313  11.769  1.00  0.930          H  
ATOM   1363 2HB  ASN A  83       9.955  -5.590  10.644  1.00  0.930          H  
ATOM   1364 1HD2 ASN A  83      13.590  -3.852  10.392  1.00  0.930          H  
ATOM   1365 2HD2 ASN A  83      12.377  -3.225  11.475  1.00  0.930          H  
ATOM   1366  N   ARG A  84       7.470  -3.261  11.186  1.00  0.590          N  
ATOM   1367  CA  ARG A  84       6.055  -3.417  11.411  1.00  0.630          C  
ATOM   1368  C   ARG A  84       5.277  -2.757  10.278  1.00  0.630          C  
ATOM   1369  O   ARG A  84       4.301  -3.334   9.788  1.00  0.650          O  
ATOM   1370  CB  ARG A  84       5.676  -2.861  12.768  1.00  0.870          C  
ATOM   1371  CG  ARG A  84       4.228  -3.039  13.170  1.00  0.870          C  
ATOM   1372  CD  ARG A  84       4.042  -2.726  14.608  1.00  0.870          C  
ATOM   1373  NE  ARG A  84       4.343  -1.334  14.913  1.00  0.870          N  
ATOM   1374  CZ  ARG A  84       4.603  -0.851  16.154  1.00  0.870          C  
ATOM   1375  NH1 ARG A  84       4.598  -1.653  17.205  1.00  0.870          N  
ATOM   1376  NH2 ARG A  84       4.862   0.436  16.315  1.00  0.870          N  
ATOM   1377  H   ARG A  84       8.029  -2.737  11.858  1.00  0.710          H  
ATOM   1378  HA  ARG A  84       5.824  -4.482  11.413  1.00  0.760          H  
ATOM   1379 1HB  ARG A  84       6.295  -3.317  13.533  1.00  1.040          H  
ATOM   1380 2HB  ARG A  84       5.898  -1.794  12.778  1.00  1.040          H  
ATOM   1381 1HG  ARG A  84       3.600  -2.365  12.587  1.00  1.040          H  
ATOM   1382 2HG  ARG A  84       3.922  -4.069  12.993  1.00  1.040          H  
ATOM   1383 1HD  ARG A  84       3.008  -2.925  14.891  1.00  1.040          H  
ATOM   1384 2HD  ARG A  84       4.709  -3.362  15.192  1.00  1.040          H  
ATOM   1385  HE  ARG A  84       4.360  -0.681  14.139  1.00  1.040          H  
ATOM   1386 1HH1 ARG A  84       4.400  -2.643  17.103  1.00  1.040          H  
ATOM   1387 2HH1 ARG A  84       4.794  -1.287  18.130  1.00  1.040          H  
ATOM   1388 1HH2 ARG A  84       4.871   1.057  15.516  1.00  1.040          H  
ATOM   1389 2HH2 ARG A  84       5.055   0.801  17.237  1.00  1.040          H  
ATOM   1390  N   ALA A  85       5.706  -1.550   9.854  1.00  0.630          N  
ATOM   1391  CA  ALA A  85       5.049  -0.844   8.760  1.00  0.660          C  
ATOM   1392  C   ALA A  85       5.112  -1.656   7.477  1.00  0.600          C  
ATOM   1393  O   ALA A  85       4.116  -1.762   6.754  1.00  0.630          O  
ATOM   1394  CB  ALA A  85       5.708   0.506   8.536  1.00  0.910          C  
ATOM   1395  H   ALA A  85       6.492  -1.092  10.330  1.00  0.760          H  
ATOM   1396  HA  ALA A  85       4.003  -0.702   9.025  1.00  0.790          H  
ATOM   1397 1HB  ALA A  85       5.201   1.032   7.731  1.00  1.090          H  
ATOM   1398 2HB  ALA A  85       5.649   1.092   9.452  1.00  1.090          H  
ATOM   1399 3HB  ALA A  85       6.757   0.356   8.273  1.00  1.090          H  
ATOM   1400  N   LEU A  86       6.264  -2.278   7.220  1.00  0.550          N  
ATOM   1401  CA  LEU A  86       6.421  -3.112   6.049  1.00  0.520          C  
ATOM   1402  C   LEU A  86       5.486  -4.303   6.081  1.00  0.480          C  
ATOM   1403  O   LEU A  86       4.780  -4.557   5.103  1.00  0.460          O  
ATOM   1404  CB  LEU A  86       7.878  -3.578   5.989  1.00  0.740          C  
ATOM   1405  CG  LEU A  86       8.890  -2.534   5.560  1.00  0.740          C  
ATOM   1406  CD1 LEU A  86      10.287  -2.928   5.937  1.00  0.740          C  
ATOM   1407  CD2 LEU A  86       8.866  -2.483   4.063  1.00  0.740          C  
ATOM   1408  H   LEU A  86       7.068  -2.122   7.836  1.00  0.660          H  
ATOM   1409  HA  LEU A  86       6.182  -2.516   5.173  1.00  0.620          H  
ATOM   1410 1HB  LEU A  86       8.169  -3.948   6.963  1.00  0.890          H  
ATOM   1411 2HB  LEU A  86       7.932  -4.381   5.287  1.00  0.890          H  
ATOM   1412  HG  LEU A  86       8.643  -1.569   6.005  1.00  0.890          H  
ATOM   1413 1HD1 LEU A  86      10.965  -2.188   5.605  1.00  0.890          H  
ATOM   1414 2HD1 LEU A  86      10.373  -3.012   6.995  1.00  0.890          H  
ATOM   1415 3HD1 LEU A  86      10.520  -3.849   5.486  1.00  0.890          H  
ATOM   1416 1HD2 LEU A  86       9.580  -1.767   3.746  1.00  0.890          H  
ATOM   1417 2HD2 LEU A  86       9.131  -3.461   3.655  1.00  0.890          H  
ATOM   1418 3HD2 LEU A  86       7.888  -2.219   3.699  1.00  0.890          H  
ATOM   1419  N   ALA A  87       5.415  -5.002   7.216  1.00  0.480          N  
ATOM   1420  CA  ALA A  87       4.541  -6.158   7.305  1.00  0.480          C  
ATOM   1421  C   ALA A  87       3.083  -5.759   7.086  1.00  0.490          C  
ATOM   1422  O   ALA A  87       2.340  -6.467   6.398  1.00  0.460          O  
ATOM   1423  CB  ALA A  87       4.708  -6.829   8.651  1.00  0.670          C  
ATOM   1424  H   ALA A  87       6.014  -4.750   8.011  1.00  0.580          H  
ATOM   1425  HA  ALA A  87       4.824  -6.853   6.520  1.00  0.580          H  
ATOM   1426 1HB  ALA A  87       4.078  -7.708   8.707  1.00  0.810          H  
ATOM   1427 2HB  ALA A  87       5.740  -7.112   8.776  1.00  0.810          H  
ATOM   1428 3HB  ALA A  87       4.431  -6.129   9.439  1.00  0.810          H  
ATOM   1429  N   LYS A  88       2.674  -4.610   7.640  1.00  0.550          N  
ATOM   1430  CA  LYS A  88       1.304  -4.143   7.490  1.00  0.580          C  
ATOM   1431  C   LYS A  88       0.968  -3.879   6.034  1.00  0.500          C  
ATOM   1432  O   LYS A  88      -0.067  -4.335   5.536  1.00  0.490          O  
ATOM   1433  CB  LYS A  88       1.069  -2.861   8.293  1.00  0.800          C  
ATOM   1434  CG  LYS A  88      -0.377  -2.313   8.230  1.00  0.800          C  
ATOM   1435  CD  LYS A  88      -0.519  -1.026   9.053  1.00  0.800          C  
ATOM   1436  CE  LYS A  88      -1.978  -0.542   9.142  1.00  0.800          C  
ATOM   1437  NZ  LYS A  88      -2.541  -0.119   7.804  1.00  0.800          N  
ATOM   1438  H   LYS A  88       3.323  -4.077   8.230  1.00  0.660          H  
ATOM   1439  HA  LYS A  88       0.634  -4.919   7.858  1.00  0.700          H  
ATOM   1440 1HB  LYS A  88       1.327  -3.040   9.338  1.00  0.960          H  
ATOM   1441 2HB  LYS A  88       1.740  -2.082   7.927  1.00  0.960          H  
ATOM   1442 1HG  LYS A  88      -0.642  -2.100   7.189  1.00  0.960          H  
ATOM   1443 2HG  LYS A  88      -1.066  -3.065   8.613  1.00  0.960          H  
ATOM   1444 1HD  LYS A  88      -0.141  -1.196  10.062  1.00  0.960          H  
ATOM   1445 2HD  LYS A  88       0.081  -0.242   8.589  1.00  0.960          H  
ATOM   1446 1HE  LYS A  88      -2.594  -1.343   9.546  1.00  0.960          H  
ATOM   1447 2HE  LYS A  88      -2.017   0.310   9.820  1.00  0.960          H  
ATOM   1448 1HZ  LYS A  88      -3.492   0.191   7.911  1.00  0.960          H  
ATOM   1449 2HZ  LYS A  88      -1.997   0.628   7.411  1.00  0.960          H  
ATOM   1450 3HZ  LYS A  88      -2.542  -0.910   7.140  1.00  0.960          H  
ATOM   1451  N   LEU A  89       1.834  -3.134   5.350  1.00  0.460          N  
ATOM   1452  CA  LEU A  89       1.577  -2.791   3.966  1.00  0.430          C  
ATOM   1453  C   LEU A  89       1.577  -3.998   3.059  1.00  0.350          C  
ATOM   1454  O   LEU A  89       0.748  -4.083   2.149  1.00  0.350          O  
ATOM   1455  CB  LEU A  89       2.628  -1.808   3.475  1.00  0.610          C  
ATOM   1456  CG  LEU A  89       2.580  -0.408   4.097  1.00  0.610          C  
ATOM   1457  CD1 LEU A  89       3.784   0.321   3.647  1.00  0.610          C  
ATOM   1458  CD2 LEU A  89       1.296   0.341   3.699  1.00  0.610          C  
ATOM   1459  H   LEU A  89       2.677  -2.780   5.818  1.00  0.550          H  
ATOM   1460  HA  LEU A  89       0.588  -2.348   3.908  1.00  0.520          H  
ATOM   1461 1HB  LEU A  89       3.611  -2.233   3.707  1.00  0.740          H  
ATOM   1462 2HB  LEU A  89       2.545  -1.717   2.399  1.00  0.740          H  
ATOM   1463  HG  LEU A  89       2.619  -0.486   5.181  1.00  0.740          H  
ATOM   1464 1HD1 LEU A  89       3.784   1.304   4.101  1.00  0.740          H  
ATOM   1465 2HD1 LEU A  89       4.671  -0.226   3.966  1.00  0.740          H  
ATOM   1466 3HD1 LEU A  89       3.788   0.411   2.573  1.00  0.740          H  
ATOM   1467 1HD2 LEU A  89       1.311   1.334   4.151  1.00  0.740          H  
ATOM   1468 2HD2 LEU A  89       1.235   0.434   2.641  1.00  0.740          H  
ATOM   1469 3HD2 LEU A  89       0.413  -0.187   4.057  1.00  0.740          H  
ATOM   1470  N   HIS A  90       2.470  -4.956   3.304  1.00  0.320          N  
ATOM   1471  CA  HIS A  90       2.505  -6.115   2.439  1.00  0.300          C  
ATOM   1472  C   HIS A  90       1.269  -6.961   2.692  1.00  0.300          C  
ATOM   1473  O   HIS A  90       0.728  -7.546   1.758  1.00  0.330          O  
ATOM   1474  CB  HIS A  90       3.813  -6.888   2.599  1.00  0.430          C  
ATOM   1475  CG  HIS A  90       4.963  -6.145   2.032  1.00  0.430          C  
ATOM   1476  ND1 HIS A  90       5.060  -5.827   0.691  1.00  0.430          N  
ATOM   1477  CD2 HIS A  90       6.067  -5.640   2.617  1.00  0.430          C  
ATOM   1478  CE1 HIS A  90       6.164  -5.150   0.496  1.00  0.430          C  
ATOM   1479  NE2 HIS A  90       6.790  -5.027   1.649  1.00  0.430          N  
ATOM   1480  H   HIS A  90       3.163  -4.848   4.054  1.00  0.380          H  
ATOM   1481  HA  HIS A  90       2.466  -5.791   1.402  1.00  0.360          H  
ATOM   1482 1HB  HIS A  90       4.015  -7.050   3.657  1.00  0.510          H  
ATOM   1483 2HB  HIS A  90       3.745  -7.854   2.110  1.00  0.510          H  
ATOM   1484  HD1 HIS A  90       4.519  -6.232  -0.084  1.00  0.510          H  
ATOM   1485  HD2 HIS A  90       6.428  -5.639   3.631  1.00  0.510          H  
ATOM   1486  HE1 HIS A  90       6.422  -4.813  -0.487  1.00  0.510          H  
ATOM   1487  N   HIS A  91       0.776  -6.995   3.934  1.00  0.320          N  
ATOM   1488  CA  HIS A  91      -0.442  -7.727   4.241  1.00  0.350          C  
ATOM   1489  C   HIS A  91      -1.577  -7.141   3.413  1.00  0.390          C  
ATOM   1490  O   HIS A  91      -2.307  -7.875   2.733  1.00  0.450          O  
ATOM   1491  CB  HIS A  91      -0.739  -7.653   5.743  1.00  0.480          C  
ATOM   1492  CG  HIS A  91      -1.963  -8.361   6.186  1.00  0.480          C  
ATOM   1493  ND1 HIS A  91      -2.048  -9.737   6.266  1.00  0.480          N  
ATOM   1494  CD2 HIS A  91      -3.159  -7.884   6.596  1.00  0.480          C  
ATOM   1495  CE1 HIS A  91      -3.246 -10.073   6.706  1.00  0.480          C  
ATOM   1496  NE2 HIS A  91      -3.937  -8.969   6.917  1.00  0.480          N  
ATOM   1497  H   HIS A  91       1.290  -6.558   4.705  1.00  0.380          H  
ATOM   1498  HA  HIS A  91      -0.336  -8.772   3.963  1.00  0.420          H  
ATOM   1499 1HB  HIS A  91       0.110  -8.060   6.294  1.00  0.570          H  
ATOM   1500 2HB  HIS A  91      -0.835  -6.618   6.038  1.00  0.570          H  
ATOM   1501  HD2 HIS A  91      -3.446  -6.834   6.661  1.00  0.570          H  
ATOM   1502  HE1 HIS A  91      -3.603 -11.089   6.869  1.00  0.570          H  
ATOM   1503  HE2 HIS A  91      -4.887  -8.922   7.258  1.00  0.570          H  
ATOM   1504  N   GLU A  92      -1.718  -5.808   3.444  1.00  0.400          N  
ATOM   1505  CA  GLU A  92      -2.788  -5.162   2.701  1.00  0.490          C  
ATOM   1506  C   GLU A  92      -2.675  -5.429   1.201  1.00  0.520          C  
ATOM   1507  O   GLU A  92      -3.686  -5.706   0.551  1.00  0.630          O  
ATOM   1508  CB  GLU A  92      -2.747  -3.649   2.939  1.00  0.650          C  
ATOM   1509  CG  GLU A  92      -3.133  -3.206   4.342  1.00  0.650          C  
ATOM   1510  CD  GLU A  92      -2.942  -1.718   4.562  1.00  0.650          C  
ATOM   1511  OE1 GLU A  92      -2.449  -1.059   3.673  1.00  0.650          O  
ATOM   1512  OE2 GLU A  92      -3.286  -1.242   5.636  1.00  0.650          O  
ATOM   1513  H   GLU A  92      -1.087  -5.247   4.030  1.00  0.480          H  
ATOM   1514  HA  GLU A  92      -3.739  -5.557   3.052  1.00  0.590          H  
ATOM   1515 1HB  GLU A  92      -1.735  -3.289   2.751  1.00  0.780          H  
ATOM   1516 2HB  GLU A  92      -3.408  -3.150   2.230  1.00  0.780          H  
ATOM   1517 1HG  GLU A  92      -4.178  -3.460   4.514  1.00  0.780          H  
ATOM   1518 2HG  GLU A  92      -2.533  -3.757   5.062  1.00  0.780          H  
ATOM   1519  N   LEU A  93      -1.455  -5.382   0.655  1.00  0.440          N  
ATOM   1520  CA  LEU A  93      -1.256  -5.634  -0.765  1.00  0.500          C  
ATOM   1521  C   LEU A  93      -1.555  -7.086  -1.119  1.00  0.530          C  
ATOM   1522  O   LEU A  93      -2.185  -7.362  -2.142  1.00  0.630          O  
ATOM   1523  CB  LEU A  93       0.170  -5.243  -1.156  1.00  0.680          C  
ATOM   1524  CG  LEU A  93       0.486  -3.706  -1.118  1.00  0.680          C  
ATOM   1525  CD1 LEU A  93       1.975  -3.500  -1.263  1.00  0.680          C  
ATOM   1526  CD2 LEU A  93      -0.246  -2.986  -2.265  1.00  0.680          C  
ATOM   1527  H   LEU A  93      -0.657  -5.117   1.240  1.00  0.530          H  
ATOM   1528  HA  LEU A  93      -1.954  -5.018  -1.314  1.00  0.600          H  
ATOM   1529 1HB  LEU A  93       0.857  -5.743  -0.474  1.00  0.810          H  
ATOM   1530 2HB  LEU A  93       0.364  -5.604  -2.162  1.00  0.810          H  
ATOM   1531  HG  LEU A  93       0.170  -3.297  -0.161  1.00  0.810          H  
ATOM   1532 1HD1 LEU A  93       2.211  -2.455  -1.227  1.00  0.810          H  
ATOM   1533 2HD1 LEU A  93       2.498  -4.014  -0.452  1.00  0.810          H  
ATOM   1534 3HD1 LEU A  93       2.288  -3.894  -2.209  1.00  0.810          H  
ATOM   1535 1HD2 LEU A  93      -0.016  -1.932  -2.241  1.00  0.810          H  
ATOM   1536 2HD2 LEU A  93       0.081  -3.404  -3.220  1.00  0.810          H  
ATOM   1537 3HD2 LEU A  93      -1.320  -3.108  -2.173  1.00  0.810          H  
ATOM   1538  N   ALA A  94      -1.171  -8.026  -0.252  1.00  0.470          N  
ATOM   1539  CA  ALA A  94      -1.455  -9.429  -0.507  1.00  0.550          C  
ATOM   1540  C   ALA A  94      -2.967  -9.626  -0.629  1.00  0.650          C  
ATOM   1541  O   ALA A  94      -3.422 -10.404  -1.461  1.00  0.750          O  
ATOM   1542  CB  ALA A  94      -0.888 -10.306   0.598  1.00  0.740          C  
ATOM   1543  H   ALA A  94      -0.620  -7.765   0.567  1.00  0.560          H  
ATOM   1544  HA  ALA A  94      -0.995  -9.706  -1.454  1.00  0.660          H  
ATOM   1545 1HB  ALA A  94      -1.106 -11.349   0.376  1.00  0.890          H  
ATOM   1546 2HB  ALA A  94       0.184 -10.168   0.672  1.00  0.890          H  
ATOM   1547 3HB  ALA A  94      -1.348 -10.030   1.547  1.00  0.890          H  
ATOM   1548  N   ILE A  95      -3.743  -8.893   0.187  1.00  0.650          N  
ATOM   1549  CA  ILE A  95      -5.206  -8.947   0.121  1.00  0.770          C  
ATOM   1550  C   ILE A  95      -5.699  -8.366  -1.206  1.00  0.860          C  
ATOM   1551  O   ILE A  95      -6.554  -8.955  -1.873  1.00  0.970          O  
ATOM   1552  CB  ILE A  95      -5.856  -8.208   1.312  1.00  1.030          C  
ATOM   1553  CG1 ILE A  95      -5.548  -8.992   2.613  1.00  1.030          C  
ATOM   1554  CG2 ILE A  95      -7.381  -8.060   1.077  1.00  1.030          C  
ATOM   1555  CD1 ILE A  95      -5.854  -8.247   3.897  1.00  1.030          C  
ATOM   1556  H   ILE A  95      -3.278  -8.322   0.902  1.00  0.780          H  
ATOM   1557  HA  ILE A  95      -5.511  -9.989   0.166  1.00  0.920          H  
ATOM   1558  HB  ILE A  95      -5.414  -7.227   1.417  1.00  1.240          H  
ATOM   1559 1HG1 ILE A  95      -6.126  -9.914   2.603  1.00  1.240          H  
ATOM   1560 2HG1 ILE A  95      -4.489  -9.251   2.621  1.00  1.240          H  
ATOM   1561 1HG2 ILE A  95      -7.838  -7.539   1.909  1.00  1.240          H  
ATOM   1562 2HG2 ILE A  95      -7.573  -7.488   0.171  1.00  1.240          H  
ATOM   1563 3HG2 ILE A  95      -7.829  -9.050   0.978  1.00  1.240          H  
ATOM   1564 1HD1 ILE A  95      -5.600  -8.883   4.734  1.00  1.240          H  
ATOM   1565 2HD1 ILE A  95      -5.255  -7.337   3.939  1.00  1.240          H  
ATOM   1566 3HD1 ILE A  95      -6.904  -7.993   3.952  1.00  1.240          H  
ATOM   1567  N   VAL A  96      -5.165  -7.215  -1.600  1.00  0.850          N  
ATOM   1568  CA  VAL A  96      -5.555  -6.553  -2.844  1.00  0.970          C  
ATOM   1569  C   VAL A  96      -5.354  -7.462  -4.047  1.00  1.010          C  
ATOM   1570  O   VAL A  96      -6.194  -7.503  -4.947  1.00  1.120          O  
ATOM   1571  CB  VAL A  96      -4.776  -5.233  -3.044  1.00  1.310          C  
ATOM   1572  CG1 VAL A  96      -4.999  -4.659  -4.454  1.00  1.310          C  
ATOM   1573  CG2 VAL A  96      -5.247  -4.219  -2.010  1.00  1.310          C  
ATOM   1574  H   VAL A  96      -4.487  -6.765  -0.974  1.00  1.020          H  
ATOM   1575  HA  VAL A  96      -6.617  -6.311  -2.775  1.00  1.160          H  
ATOM   1576  HB  VAL A  96      -3.714  -5.424  -2.924  1.00  1.570          H  
ATOM   1577 1HG1 VAL A  96      -4.438  -3.732  -4.557  1.00  1.570          H  
ATOM   1578 2HG1 VAL A  96      -4.653  -5.363  -5.216  1.00  1.570          H  
ATOM   1579 3HG1 VAL A  96      -6.061  -4.460  -4.604  1.00  1.570          H  
ATOM   1580 1HG2 VAL A  96      -4.694  -3.289  -2.129  1.00  1.570          H  
ATOM   1581 2HG2 VAL A  96      -6.311  -4.031  -2.149  1.00  1.570          H  
ATOM   1582 3HG2 VAL A  96      -5.086  -4.603  -1.018  1.00  1.570          H  
ATOM   1583  N   GLU A  97      -4.253  -8.199  -4.053  1.00  0.960          N  
ATOM   1584  CA  GLU A  97      -3.909  -9.078  -5.158  1.00  1.030          C  
ATOM   1585  C   GLU A  97      -4.620 -10.461  -5.178  1.00  1.150          C  
ATOM   1586  O   GLU A  97      -4.310 -11.259  -6.069  1.00  1.340          O  
ATOM   1587  CB  GLU A  97      -2.387  -9.277  -5.194  1.00  1.410          C  
ATOM   1588  CG  GLU A  97      -1.544  -8.016  -5.475  1.00  1.410          C  
ATOM   1589  CD  GLU A  97      -1.795  -7.405  -6.825  1.00  1.410          C  
ATOM   1590  OE1 GLU A  97      -2.133  -8.130  -7.728  1.00  1.410          O  
ATOM   1591  OE2 GLU A  97      -1.630  -6.214  -6.959  1.00  1.410          O  
ATOM   1592  H   GLU A  97      -3.593  -8.076  -3.278  1.00  1.150          H  
ATOM   1593  HA  GLU A  97      -4.188  -8.563  -6.076  1.00  1.240          H  
ATOM   1594 1HB  GLU A  97      -2.068  -9.642  -4.218  1.00  1.700          H  
ATOM   1595 2HB  GLU A  97      -2.131 -10.026  -5.938  1.00  1.700          H  
ATOM   1596 1HG  GLU A  97      -1.762  -7.272  -4.711  1.00  1.700          H  
ATOM   1597 2HG  GLU A  97      -0.488  -8.281  -5.392  1.00  1.700          H  
ATOM   1598  N   ASP A  98      -5.551 -10.732  -4.223  1.00  1.140          N  
ATOM   1599  CA  ASP A  98      -6.378 -11.967  -4.107  1.00  1.280          C  
ATOM   1600  C   ASP A  98      -5.838 -12.970  -3.065  1.00  1.380          C  
ATOM   1601  O   ASP A  98      -6.156 -12.846  -1.879  1.00  1.480          O  
ATOM   1602  OXT ASP A  98      -5.489 -14.093  -3.455  1.00  1.920          O  
ATOM   1603  CB  ASP A  98      -6.550 -12.683  -5.470  1.00  1.640          C  
ATOM   1604  CG  ASP A  98      -7.655 -13.802  -5.515  1.00  1.640          C  
ATOM   1605  OD1 ASP A  98      -8.633 -13.706  -4.801  1.00  1.640          O  
ATOM   1606  OD2 ASP A  98      -7.487 -14.741  -6.291  1.00  1.640          O  
ATOM   1607  H   ASP A  98      -5.735 -10.011  -3.515  1.00  1.370          H  
ATOM   1608  HA  ASP A  98      -7.371 -11.661  -3.776  1.00  1.540          H  
ATOM   1609 1HB  ASP A  98      -6.777 -11.947  -6.242  1.00  1.970          H  
ATOM   1610 2HB  ASP A  98      -5.623 -13.167  -5.743  1.00  1.970          H  
TER    1611

REMARK ID 32296 MODEL 4 T1083
PFRMAT TS
TARGET T1083
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    artificial
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.501   0.101  -0.784  1.00  7.470          N  
ATOM      2  CA  GLY A   1       1.258   0.377   0.430  1.00  6.900          C  
ATOM      3  C   GLY A   1       1.917   1.743   0.341  1.00  6.140          C  
ATOM      4  O   GLY A   1       1.899   2.375  -0.713  1.00  6.170          O  
ATOM      5 1H   GLY A   1       0.742  -0.815  -1.135  1.00  8.960          H  
ATOM      6 2H   GLY A   1      -0.488   0.136  -0.581  1.00  8.960          H  
ATOM      7 3H   GLY A   1       0.726   0.799  -1.480  1.00  8.960          H  
ATOM      8 1HA  GLY A   1       0.594   0.342   1.293  1.00  8.280          H  
ATOM      9 2HA  GLY A   1       2.018  -0.390   0.571  1.00  8.280          H  
ATOM     10  N   ALA A   2       2.466   2.210   1.455  1.00  5.780          N  
ATOM     11  CA  ALA A   2       3.158   3.497   1.486  1.00  5.330          C  
ATOM     12  C   ALA A   2       4.388   3.480   0.591  1.00  4.870          C  
ATOM     13  O   ALA A   2       5.131   2.493   0.556  1.00  4.920          O  
ATOM     14  CB  ALA A   2       3.581   3.841   2.908  1.00  7.640          C  
ATOM     15  H   ALA A   2       2.424   1.654   2.297  1.00  6.940          H  
ATOM     16  HA  ALA A   2       2.475   4.261   1.114  1.00  6.400          H  
ATOM     17 1HB  ALA A   2       4.080   4.811   2.911  1.00  9.170          H  
ATOM     18 2HB  ALA A   2       2.704   3.881   3.552  1.00  9.170          H  
ATOM     19 3HB  ALA A   2       4.269   3.081   3.277  1.00  9.170          H  
ATOM     20  N   MET A   3       4.672   4.604  -0.061  1.00  4.770          N  
ATOM     21  CA  MET A   3       5.877   4.699  -0.876  1.00  4.620          C  
ATOM     22  C   MET A   3       7.066   5.062  -0.008  1.00  3.900          C  
ATOM     23  O   MET A   3       7.540   6.198  -0.030  1.00  3.850          O  
ATOM     24  CB  MET A   3       5.703   5.726  -1.990  1.00  6.530          C  
ATOM     25  CG  MET A   3       4.604   5.393  -2.996  1.00  6.530          C  
ATOM     26  SD  MET A   3       4.898   3.835  -3.890  1.00  6.530          S  
ATOM     27  CE  MET A   3       6.287   4.239  -4.953  1.00  6.530          C  
ATOM     28  H   MET A   3       4.039   5.388   0.000  1.00  5.720          H  
ATOM     29  HA  MET A   3       6.078   3.724  -1.320  1.00  5.540          H  
ATOM     30 1HB  MET A   3       5.458   6.691  -1.548  1.00  7.830          H  
ATOM     31 2HB  MET A   3       6.643   5.852  -2.517  1.00  7.830          H  
ATOM     32 1HG  MET A   3       3.652   5.308  -2.473  1.00  7.830          H  
ATOM     33 2HG  MET A   3       4.522   6.199  -3.724  1.00  7.830          H  
ATOM     34 1HE  MET A   3       6.548   3.367  -5.553  1.00  7.830          H  
ATOM     35 2HE  MET A   3       6.013   5.063  -5.613  1.00  7.830          H  
ATOM     36 3HE  MET A   3       7.146   4.525  -4.350  1.00  7.830          H  
ATOM     37  N   GLY A   4       7.515   4.087   0.766  1.00  3.870          N  
ATOM     38  CA  GLY A   4       8.594   4.269   1.730  1.00  3.640          C  
ATOM     39  C   GLY A   4       9.931   4.558   1.060  1.00  3.140          C  
ATOM     40  O   GLY A   4      10.212   4.054  -0.032  1.00  3.570          O  
ATOM     41  H   GLY A   4       7.018   3.194   0.697  1.00  4.640          H  
ATOM     42 1HA  GLY A   4       8.342   5.075   2.410  1.00  4.370          H  
ATOM     43 2HA  GLY A   4       8.679   3.370   2.337  1.00  4.370          H  
ATOM     44  N   SER A   5      10.765   5.343   1.748  1.00  2.820          N  
ATOM     45  CA  SER A   5      12.116   5.706   1.295  1.00  2.870          C  
ATOM     46  C   SER A   5      13.069   4.514   1.167  1.00  2.520          C  
ATOM     47  O   SER A   5      12.991   3.554   1.935  1.00  2.930          O  
ATOM     48  CB  SER A   5      12.711   6.704   2.261  1.00  4.000          C  
ATOM     49  OG  SER A   5      11.947   7.885   2.284  1.00  4.000          O  
ATOM     50  H   SER A   5      10.412   5.757   2.617  1.00  3.380          H  
ATOM     51  HA  SER A   5      12.030   6.175   0.312  1.00  3.440          H  
ATOM     52 1HB  SER A   5      12.759   6.267   3.258  1.00  4.800          H  
ATOM     53 2HB  SER A   5      13.735   6.931   1.957  1.00  4.800          H  
ATOM     54  HG  SER A   5      11.111   7.654   2.738  1.00  4.800          H  
ATOM     55  N   GLU A   6      13.986   4.596   0.196  1.00  2.080          N  
ATOM     56  CA  GLU A   6      15.018   3.578  -0.028  1.00  2.120          C  
ATOM     57  C   GLU A   6      16.218   3.827   0.879  1.00  2.010          C  
ATOM     58  O   GLU A   6      16.394   4.938   1.379  1.00  1.770          O  
ATOM     59  CB  GLU A   6      15.467   3.567  -1.488  1.00  2.950          C  
ATOM     60  CG  GLU A   6      14.380   3.179  -2.485  1.00  2.950          C  
ATOM     61  CD  GLU A   6      14.864   3.206  -3.909  1.00  2.950          C  
ATOM     62  OE1 GLU A   6      15.948   3.685  -4.127  1.00  2.950          O  
ATOM     63  OE2 GLU A   6      14.151   2.752  -4.775  1.00  2.950          O  
ATOM     64  H   GLU A   6      13.996   5.421  -0.420  1.00  2.500          H  
ATOM     65  HA  GLU A   6      14.599   2.603   0.215  1.00  2.540          H  
ATOM     66 1HB  GLU A   6      15.859   4.538  -1.758  1.00  3.540          H  
ATOM     67 2HB  GLU A   6      16.287   2.857  -1.606  1.00  3.540          H  
ATOM     68 1HG  GLU A   6      14.031   2.177  -2.248  1.00  3.540          H  
ATOM     69 2HG  GLU A   6      13.538   3.861  -2.374  1.00  3.540          H  
ATOM     70  N   ILE A   7      17.065   2.817   1.079  1.00  2.260          N  
ATOM     71  CA  ILE A   7      18.215   3.011   1.959  1.00  2.280          C  
ATOM     72  C   ILE A   7      19.146   4.104   1.455  1.00  2.140          C  
ATOM     73  O   ILE A   7      19.657   4.885   2.266  1.00  2.040          O  
ATOM     74  CB  ILE A   7      19.029   1.709   2.143  1.00  3.180          C  
ATOM     75  CG1 ILE A   7      18.168   0.603   2.873  1.00  3.180          C  
ATOM     76  CG2 ILE A   7      20.339   1.997   2.931  1.00  3.180          C  
ATOM     77  CD1 ILE A   7      17.608   0.962   4.249  1.00  3.180          C  
ATOM     78  H   ILE A   7      16.898   1.928   0.632  1.00  2.710          H  
ATOM     79  HA  ILE A   7      17.866   3.330   2.922  1.00  2.740          H  
ATOM     80  HB  ILE A   7      19.295   1.307   1.160  1.00  3.820          H  
ATOM     81 1HG1 ILE A   7      17.339   0.318   2.232  1.00  3.820          H  
ATOM     82 2HG1 ILE A   7      18.813  -0.269   3.009  1.00  3.820          H  
ATOM     83 1HG2 ILE A   7      20.904   1.071   3.043  1.00  3.820          H  
ATOM     84 2HG2 ILE A   7      20.965   2.719   2.403  1.00  3.820          H  
ATOM     85 3HG2 ILE A   7      20.106   2.391   3.910  1.00  3.820          H  
ATOM     86 1HD1 ILE A   7      17.083   0.096   4.638  1.00  3.820          H  
ATOM     87 2HD1 ILE A   7      18.400   1.226   4.929  1.00  3.820          H  
ATOM     88 3HD1 ILE A   7      16.919   1.786   4.178  1.00  3.820          H  
ATOM     89  N   GLU A   8      19.396   4.162   0.156  1.00  2.190          N  
ATOM     90  CA  GLU A   8      20.271   5.188  -0.387  1.00  2.180          C  
ATOM     91  C   GLU A   8      19.712   6.591  -0.123  1.00  1.890          C  
ATOM     92  O   GLU A   8      20.469   7.517   0.172  1.00  1.910          O  
ATOM     93  CB  GLU A   8      20.471   4.938  -1.880  1.00  3.060          C  
ATOM     94  CG  GLU A   8      21.258   3.641  -2.181  1.00  3.060          C  
ATOM     95  CD  GLU A   8      20.405   2.380  -2.092  1.00  3.060          C  
ATOM     96  OE1 GLU A   8      19.219   2.511  -1.870  1.00  3.060          O  
ATOM     97  OE2 GLU A   8      20.934   1.309  -2.224  1.00  3.060          O  
ATOM     98  H   GLU A   8      18.987   3.467  -0.477  1.00  2.630          H  
ATOM     99  HA  GLU A   8      21.240   5.110   0.109  1.00  2.620          H  
ATOM    100 1HB  GLU A   8      19.501   4.883  -2.378  1.00  3.670          H  
ATOM    101 2HB  GLU A   8      21.018   5.776  -2.318  1.00  3.670          H  
ATOM    102 1HG  GLU A   8      21.686   3.706  -3.182  1.00  3.670          H  
ATOM    103 2HG  GLU A   8      22.081   3.564  -1.469  1.00  3.670          H  
ATOM    104  N   HIS A   9      18.381   6.729  -0.174  1.00  1.720          N  
ATOM    105  CA  HIS A   9      17.708   8.008   0.056  1.00  1.540          C  
ATOM    106  C   HIS A   9      17.922   8.421   1.496  1.00  1.410          C  
ATOM    107  O   HIS A   9      18.130   9.597   1.805  1.00  1.300          O  
ATOM    108  CB  HIS A   9      16.190   7.874  -0.130  1.00  2.230          C  
ATOM    109  CG  HIS A   9      15.732   7.565  -1.492  1.00  2.230          C  
ATOM    110  ND1 HIS A   9      14.518   6.938  -1.736  1.00  2.230          N  
ATOM    111  CD2 HIS A   9      16.298   7.781  -2.704  1.00  2.230          C  
ATOM    112  CE1 HIS A   9      14.363   6.795  -3.050  1.00  2.230          C  
ATOM    113  NE2 HIS A   9      15.428   7.296  -3.651  1.00  2.230          N  
ATOM    114  H   HIS A   9      17.828   5.916  -0.419  1.00  2.060          H  
ATOM    115  HA  HIS A   9      18.108   8.782  -0.601  1.00  1.850          H  
ATOM    116 1HB  HIS A   9      15.810   7.116   0.536  1.00  2.670          H  
ATOM    117 2HB  HIS A   9      15.721   8.812   0.169  1.00  2.670          H  
ATOM    118  HD2 HIS A   9      17.264   8.256  -2.894  1.00  2.670          H  
ATOM    119  HE1 HIS A   9      13.509   6.334  -3.550  1.00  2.670          H  
ATOM    120  HE2 HIS A   9      15.581   7.314  -4.651  1.00  2.670          H  
ATOM    121  N   ILE A  10      17.884   7.430   2.380  1.00  1.520          N  
ATOM    122  CA  ILE A  10      18.071   7.664   3.796  1.00  1.510          C  
ATOM    123  C   ILE A  10      19.494   8.145   4.054  1.00  1.540          C  
ATOM    124  O   ILE A  10      19.699   9.135   4.764  1.00  1.470          O  
ATOM    125  CB  ILE A  10      17.780   6.408   4.618  1.00  2.120          C  
ATOM    126  CG1 ILE A  10      16.317   6.089   4.506  1.00  2.120          C  
ATOM    127  CG2 ILE A  10      18.118   6.707   6.052  1.00  2.120          C  
ATOM    128  CD1 ILE A  10      15.884   4.754   4.995  1.00  2.120          C  
ATOM    129  H   ILE A  10      17.653   6.493   2.034  1.00  1.820          H  
ATOM    130  HA  ILE A  10      17.381   8.438   4.112  1.00  1.810          H  
ATOM    131  HB  ILE A  10      18.345   5.561   4.253  1.00  2.540          H  
ATOM    132 1HG1 ILE A  10      15.819   6.786   5.044  1.00  2.540          H  
ATOM    133 2HG1 ILE A  10      16.020   6.178   3.471  1.00  2.540          H  
ATOM    134 1HG2 ILE A  10      17.877   5.857   6.648  1.00  2.540          H  
ATOM    135 2HG2 ILE A  10      19.173   6.943   6.165  1.00  2.540          H  
ATOM    136 3HG2 ILE A  10      17.555   7.535   6.379  1.00  2.540          H  
ATOM    137 1HD1 ILE A  10      14.803   4.679   4.852  1.00  2.540          H  
ATOM    138 2HD1 ILE A  10      16.366   3.987   4.427  1.00  2.540          H  
ATOM    139 3HD1 ILE A  10      16.113   4.622   6.046  1.00  2.540          H  
ATOM    140  N   GLU A  11      20.485   7.489   3.454  1.00  1.740          N  
ATOM    141  CA  GLU A  11      21.853   7.944   3.650  1.00  1.870          C  
ATOM    142  C   GLU A  11      22.025   9.396   3.148  1.00  1.750          C  
ATOM    143  O   GLU A  11      22.698  10.211   3.795  1.00  1.760          O  
ATOM    144  CB  GLU A  11      22.840   7.010   2.957  1.00  2.570          C  
ATOM    145  CG  GLU A  11      22.968   5.631   3.609  1.00  2.570          C  
ATOM    146  CD  GLU A  11      23.932   4.735   2.878  1.00  2.570          C  
ATOM    147  OE1 GLU A  11      24.386   5.124   1.827  1.00  2.570          O  
ATOM    148  OE2 GLU A  11      24.220   3.669   3.369  1.00  2.570          O  
ATOM    149  H   GLU A  11      20.278   6.656   2.888  1.00  2.090          H  
ATOM    150  HA  GLU A  11      22.066   7.915   4.716  1.00  2.240          H  
ATOM    151 1HB  GLU A  11      22.522   6.859   1.923  1.00  3.080          H  
ATOM    152 2HB  GLU A  11      23.826   7.470   2.934  1.00  3.080          H  
ATOM    153 1HG  GLU A  11      23.300   5.752   4.639  1.00  3.080          H  
ATOM    154 2HG  GLU A  11      21.983   5.161   3.628  1.00  3.080          H  
ATOM    155  N   GLU A  12      21.393   9.750   2.018  1.00  1.700          N  
ATOM    156  CA  GLU A  12      21.484  11.133   1.563  1.00  1.670          C  
ATOM    157  C   GLU A  12      20.821  12.069   2.584  1.00  1.410          C  
ATOM    158  O   GLU A  12      21.361  13.135   2.906  1.00  1.460          O  
ATOM    159  CB  GLU A  12      20.807  11.307   0.197  1.00  2.350          C  
ATOM    160  CG  GLU A  12      21.532  10.649  -0.978  1.00  2.350          C  
ATOM    161  CD  GLU A  12      20.761  10.760  -2.283  1.00  2.350          C  
ATOM    162  OE1 GLU A  12      19.625  11.175  -2.246  1.00  2.350          O  
ATOM    163  OE2 GLU A  12      21.311  10.430  -3.307  1.00  2.350          O  
ATOM    164  H   GLU A  12      20.892   9.046   1.463  1.00  2.040          H  
ATOM    165  HA  GLU A  12      22.534  11.405   1.475  1.00  2.000          H  
ATOM    166 1HB  GLU A  12      19.802  10.885   0.240  1.00  2.820          H  
ATOM    167 2HB  GLU A  12      20.704  12.366  -0.025  1.00  2.820          H  
ATOM    168 1HG  GLU A  12      22.503  11.122  -1.100  1.00  2.820          H  
ATOM    169 2HG  GLU A  12      21.697   9.599  -0.746  1.00  2.820          H  
ATOM    170  N   ALA A  13      19.671  11.648   3.124  1.00  1.220          N  
ATOM    171  CA  ALA A  13      18.941  12.437   4.101  1.00  1.070          C  
ATOM    172  C   ALA A  13      19.727  12.699   5.373  1.00  1.100          C  
ATOM    173  O   ALA A  13      19.649  13.802   5.912  1.00  1.110          O  
ATOM    174  CB  ALA A  13      17.667  11.750   4.466  1.00  1.560          C  
ATOM    175  H   ALA A  13      19.253  10.779   2.778  1.00  1.460          H  
ATOM    176  HA  ALA A  13      18.707  13.395   3.641  1.00  1.280          H  
ATOM    177 1HB  ALA A  13      17.144  12.384   5.145  1.00  1.870          H  
ATOM    178 2HB  ALA A  13      17.074  11.588   3.566  1.00  1.870          H  
ATOM    179 3HB  ALA A  13      17.893  10.802   4.936  1.00  1.870          H  
ATOM    180  N   ILE A  14      20.498  11.714   5.859  1.00  1.220          N  
ATOM    181  CA  ILE A  14      21.266  11.991   7.068  1.00  1.330          C  
ATOM    182  C   ILE A  14      22.364  12.988   6.745  1.00  1.430          C  
ATOM    183  O   ILE A  14      22.630  13.898   7.532  1.00  1.490          O  
ATOM    184  CB  ILE A  14      21.869  10.716   7.765  1.00  1.820          C  
ATOM    185  CG1 ILE A  14      22.458  11.078   9.171  1.00  1.820          C  
ATOM    186  CG2 ILE A  14      22.905  10.002   6.962  1.00  1.820          C  
ATOM    187  CD1 ILE A  14      21.475  11.487  10.213  1.00  1.820          C  
ATOM    188  H   ILE A  14      20.465  10.790   5.416  1.00  1.460          H  
ATOM    189  HA  ILE A  14      20.591  12.449   7.774  1.00  1.600          H  
ATOM    190  HB  ILE A  14      21.064  10.020   7.926  1.00  2.180          H  
ATOM    191 1HG1 ILE A  14      23.004  10.234   9.539  1.00  2.180          H  
ATOM    192 2HG1 ILE A  14      23.153  11.904   9.048  1.00  2.180          H  
ATOM    193 1HG2 ILE A  14      23.229   9.116   7.503  1.00  2.180          H  
ATOM    194 2HG2 ILE A  14      22.466   9.714   6.050  1.00  2.180          H  
ATOM    195 3HG2 ILE A  14      23.766  10.635   6.775  1.00  2.180          H  
ATOM    196 1HD1 ILE A  14      21.999  11.710  11.101  1.00  2.180          H  
ATOM    197 2HD1 ILE A  14      20.912  12.366   9.914  1.00  2.180          H  
ATOM    198 3HD1 ILE A  14      20.806  10.668  10.395  1.00  2.180          H  
ATOM    199  N   ALA A  15      22.985  12.873   5.567  1.00  1.520          N  
ATOM    200  CA  ALA A  15      24.037  13.811   5.196  1.00  1.660          C  
ATOM    201  C   ALA A  15      23.505  15.244   5.169  1.00  1.570          C  
ATOM    202  O   ALA A  15      24.194  16.186   5.570  1.00  1.670          O  
ATOM    203  CB  ALA A  15      24.608  13.446   3.838  1.00  2.270          C  
ATOM    204  H   ALA A  15      22.762  12.083   4.946  1.00  1.820          H  
ATOM    205  HA  ALA A  15      24.823  13.753   5.946  1.00  1.990          H  
ATOM    206 1HB  ALA A  15      25.406  14.140   3.584  1.00  2.720          H  
ATOM    207 2HB  ALA A  15      24.999  12.430   3.873  1.00  2.720          H  
ATOM    208 3HB  ALA A  15      23.826  13.506   3.086  1.00  2.720          H  
ATOM    209  N   ASN A  16      22.254  15.391   4.739  1.00  1.420          N  
ATOM    210  CA  ASN A  16      21.589  16.679   4.635  1.00  1.400          C  
ATOM    211  C   ASN A  16      20.694  17.022   5.835  1.00  1.320          C  
ATOM    212  O   ASN A  16      19.915  17.985   5.788  1.00  1.500          O  
ATOM    213  CB  ASN A  16      20.791  16.726   3.350  1.00  1.970          C  
ATOM    214  CG  ASN A  16      21.668  16.761   2.126  1.00  1.970          C  
ATOM    215  OD1 ASN A  16      22.710  17.432   2.094  1.00  1.970          O  
ATOM    216  ND2 ASN A  16      21.264  16.049   1.106  1.00  1.970          N  
ATOM    217  H   ASN A  16      21.778  14.552   4.387  1.00  1.700          H  
ATOM    218  HA  ASN A  16      22.358  17.448   4.588  1.00  1.680          H  
ATOM    219 1HB  ASN A  16      20.155  15.837   3.298  1.00  2.360          H  
ATOM    220 2HB  ASN A  16      20.142  17.597   3.349  1.00  2.360          H  
ATOM    221 1HD2 ASN A  16      21.802  16.033   0.263  1.00  2.360          H  
ATOM    222 2HD2 ASN A  16      20.419  15.518   1.169  1.00  2.360          H  
ATOM    223  N   ALA A  17      20.792  16.271   6.928  1.00  1.170          N  
ATOM    224  CA  ALA A  17      19.962  16.537   8.098  1.00  1.130          C  
ATOM    225  C   ALA A  17      20.576  17.680   8.886  1.00  1.300          C  
ATOM    226  O   ALA A  17      21.275  17.465   9.876  1.00  1.480          O  
ATOM    227  CB  ALA A  17      19.817  15.294   8.953  1.00  1.600          C  
ATOM    228  H   ALA A  17      21.454  15.489   6.961  1.00  1.400          H  
ATOM    229  HA  ALA A  17      18.976  16.849   7.760  1.00  1.360          H  
ATOM    230 1HB  ALA A  17      19.187  15.515   9.813  1.00  1.920          H  
ATOM    231 2HB  ALA A  17      19.365  14.503   8.366  1.00  1.920          H  
ATOM    232 3HB  ALA A  17      20.800  14.977   9.284  1.00  1.920          H  
ATOM    233  N   LYS A  18      20.366  18.892   8.374  1.00  1.310          N  
ATOM    234  CA  LYS A  18      20.977  20.115   8.894  1.00  1.480          C  
ATOM    235  C   LYS A  18      20.657  20.447  10.354  1.00  1.390          C  
ATOM    236  O   LYS A  18      21.550  20.894  11.079  1.00  1.480          O  
ATOM    237  CB  LYS A  18      20.580  21.297   8.009  1.00  2.000          C  
ATOM    238  CG  LYS A  18      21.233  21.291   6.623  1.00  2.000          C  
ATOM    239  CD  LYS A  18      20.770  22.477   5.782  1.00  2.000          C  
ATOM    240  CE  LYS A  18      21.406  22.457   4.393  1.00  2.000          C  
ATOM    241  NZ  LYS A  18      20.931  23.592   3.544  1.00  2.000          N  
ATOM    242  H   LYS A  18      19.780  18.922   7.536  1.00  1.570          H  
ATOM    243  HA  LYS A  18      22.057  19.994   8.826  1.00  1.780          H  
ATOM    244 1HB  LYS A  18      19.494  21.289   7.873  1.00  2.400          H  
ATOM    245 2HB  LYS A  18      20.841  22.227   8.510  1.00  2.400          H  
ATOM    246 1HG  LYS A  18      22.316  21.330   6.736  1.00  2.400          H  
ATOM    247 2HG  LYS A  18      20.976  20.364   6.110  1.00  2.400          H  
ATOM    248 1HD  LYS A  18      19.684  22.439   5.675  1.00  2.400          H  
ATOM    249 2HD  LYS A  18      21.037  23.407   6.282  1.00  2.400          H  
ATOM    250 1HE  LYS A  18      22.488  22.523   4.496  1.00  2.400          H  
ATOM    251 2HE  LYS A  18      21.154  21.518   3.899  1.00  2.400          H  
ATOM    252 1HZ  LYS A  18      21.374  23.542   2.636  1.00  2.400          H  
ATOM    253 2HZ  LYS A  18      19.928  23.534   3.431  1.00  2.400          H  
ATOM    254 3HZ  LYS A  18      21.169  24.469   3.985  1.00  2.400          H  
ATOM    255  N   THR A  19      19.411  20.257  10.805  1.00  1.240          N  
ATOM    256  CA  THR A  19      19.133  20.548  12.222  1.00  1.180          C  
ATOM    257  C   THR A  19      18.276  19.510  12.941  1.00  1.010          C  
ATOM    258  O   THR A  19      17.820  18.524  12.354  1.00  0.920          O  
ATOM    259  CB  THR A  19      18.518  21.937  12.425  1.00  1.680          C  
ATOM    260  OG1 THR A  19      18.525  22.214  13.835  1.00  1.680          O  
ATOM    261  CG2 THR A  19      17.093  22.007  11.872  1.00  1.680          C  
ATOM    262  H   THR A  19      18.668  19.949  10.158  1.00  1.490          H  
ATOM    263  HA  THR A  19      20.091  20.561  12.745  1.00  1.420          H  
ATOM    264  HB  THR A  19      19.134  22.681  11.918  1.00  2.010          H  
ATOM    265  HG1 THR A  19      19.446  22.398  14.092  1.00  2.010          H  
ATOM    266 1HG2 THR A  19      16.692  23.004  12.039  1.00  2.010          H  
ATOM    267 2HG2 THR A  19      17.116  21.800  10.800  1.00  2.010          H  
ATOM    268 3HG2 THR A  19      16.469  21.295  12.350  1.00  2.010          H  
ATOM    269  N   LYS A  20      17.991  19.762  14.227  1.00  1.000          N  
ATOM    270  CA  LYS A  20      17.206  18.819  15.032  1.00  0.900          C  
ATOM    271  C   LYS A  20      15.891  18.455  14.385  1.00  0.810          C  
ATOM    272  O   LYS A  20      15.494  17.292  14.401  1.00  0.680          O  
ATOM    273  CB  LYS A  20      16.897  19.340  16.431  1.00  1.300          C  
ATOM    274  CG  LYS A  20      16.085  18.316  17.232  1.00  1.300          C  
ATOM    275  CD  LYS A  20      15.983  18.614  18.707  1.00  1.300          C  
ATOM    276  CE  LYS A  20      15.037  19.744  19.015  1.00  1.300          C  
ATOM    277  NZ  LYS A  20      14.792  19.848  20.474  1.00  1.300          N  
ATOM    278  H   LYS A  20      18.356  20.622  14.632  1.00  1.200          H  
ATOM    279  HA  LYS A  20      17.787  17.904  15.141  1.00  1.080          H  
ATOM    280 1HB  LYS A  20      17.812  19.562  16.967  1.00  1.560          H  
ATOM    281 2HB  LYS A  20      16.323  20.261  16.360  1.00  1.560          H  
ATOM    282 1HG  LYS A  20      15.069  18.256  16.836  1.00  1.560          H  
ATOM    283 2HG  LYS A  20      16.543  17.351  17.111  1.00  1.560          H  
ATOM    284 1HD  LYS A  20      15.639  17.716  19.220  1.00  1.560          H  
ATOM    285 2HD  LYS A  20      16.975  18.866  19.095  1.00  1.560          H  
ATOM    286 1HE  LYS A  20      15.481  20.675  18.670  1.00  1.560          H  
ATOM    287 2HE  LYS A  20      14.088  19.586  18.500  1.00  1.560          H  
ATOM    288 1HZ  LYS A  20      14.180  20.616  20.670  1.00  1.560          H  
ATOM    289 2HZ  LYS A  20      14.383  18.994  20.807  1.00  1.560          H  
ATOM    290 3HZ  LYS A  20      15.695  19.991  20.956  1.00  1.560          H  
ATOM    291  N   ALA A  21      15.220  19.460  13.841  1.00  0.940          N  
ATOM    292  CA  ALA A  21      13.930  19.308  13.197  1.00  0.930          C  
ATOM    293  C   ALA A  21      13.989  18.357  12.014  1.00  0.800          C  
ATOM    294  O   ALA A  21      13.016  17.650  11.739  1.00  0.730          O  
ATOM    295  CB  ALA A  21      13.413  20.647  12.736  1.00  1.310          C  
ATOM    296  H   ALA A  21      15.642  20.378  13.882  1.00  1.130          H  
ATOM    297  HA  ALA A  21      13.240  18.887  13.934  1.00  1.120          H  
ATOM    298 1HB  ALA A  21      12.434  20.512  12.297  1.00  1.570          H  
ATOM    299 2HB  ALA A  21      13.342  21.316  13.592  1.00  1.570          H  
ATOM    300 3HB  ALA A  21      14.090  21.065  11.998  1.00  1.570          H  
ATOM    301  N   ASP A  22      15.127  18.304  11.310  1.00  0.830          N  
ATOM    302  CA  ASP A  22      15.191  17.458  10.150  1.00  0.790          C  
ATOM    303  C   ASP A  22      15.435  16.074  10.642  1.00  0.690          C  
ATOM    304  O   ASP A  22      14.830  15.130  10.145  1.00  0.640          O  
ATOM    305  CB  ASP A  22      16.357  17.850   9.253  1.00  1.120          C  
ATOM    306  CG  ASP A  22      16.214  19.209   8.650  1.00  1.120          C  
ATOM    307  OD1 ASP A  22      15.283  19.445   7.878  1.00  1.120          O  
ATOM    308  OD2 ASP A  22      17.067  20.033   8.964  1.00  1.120          O  
ATOM    309  H   ASP A  22      15.956  18.840  11.566  1.00  1.000          H  
ATOM    310  HA  ASP A  22      14.248  17.497   9.604  1.00  0.950          H  
ATOM    311 1HB  ASP A  22      17.281  17.821   9.837  1.00  1.350          H  
ATOM    312 2HB  ASP A  22      16.459  17.117   8.452  1.00  1.350          H  
ATOM    313  N   HIS A  23      16.233  15.949  11.696  1.00  0.690          N  
ATOM    314  CA  HIS A  23      16.495  14.626  12.205  1.00  0.640          C  
ATOM    315  C   HIS A  23      15.188  14.026  12.716  1.00  0.570          C  
ATOM    316  O   HIS A  23      14.895  12.871  12.412  1.00  0.580          O  
ATOM    317  CB  HIS A  23      17.508  14.667  13.352  1.00  0.920          C  
ATOM    318  CG  HIS A  23      18.917  14.974  12.989  1.00  0.920          C  
ATOM    319  ND1 HIS A  23      19.722  14.098  12.305  1.00  0.920          N  
ATOM    320  CD2 HIS A  23      19.667  16.065  13.227  1.00  0.920          C  
ATOM    321  CE1 HIS A  23      20.916  14.649  12.139  1.00  0.920          C  
ATOM    322  NE2 HIS A  23      20.901  15.841  12.686  1.00  0.920          N  
ATOM    323  H   HIS A  23      16.714  16.773  12.071  1.00  0.830          H  
ATOM    324  HA  HIS A  23      16.889  13.994  11.415  1.00  0.770          H  
ATOM    325 1HB  HIS A  23      17.190  15.409  14.079  1.00  1.100          H  
ATOM    326 2HB  HIS A  23      17.500  13.711  13.838  1.00  1.100          H  
ATOM    327  HD2 HIS A  23      19.356  16.953  13.744  1.00  1.100          H  
ATOM    328  HE1 HIS A  23      21.765  14.201  11.627  1.00  1.100          H  
ATOM    329  HE2 HIS A  23      21.675  16.499  12.703  1.00  1.100          H  
ATOM    330  N   GLU A  24      14.363  14.813  13.430  1.00  0.550          N  
ATOM    331  CA  GLU A  24      13.098  14.296  13.961  1.00  0.520          C  
ATOM    332  C   GLU A  24      12.112  13.859  12.872  1.00  0.540          C  
ATOM    333  O   GLU A  24      11.504  12.785  12.971  1.00  0.550          O  
ATOM    334  CB  GLU A  24      12.414  15.350  14.837  1.00  0.740          C  
ATOM    335  CG  GLU A  24      13.091  15.638  16.185  1.00  0.740          C  
ATOM    336  CD  GLU A  24      12.416  16.763  16.935  1.00  0.740          C  
ATOM    337  OE1 GLU A  24      11.574  17.404  16.350  1.00  0.740          O  
ATOM    338  OE2 GLU A  24      12.725  16.974  18.085  1.00  0.740          O  
ATOM    339  H   GLU A  24      14.654  15.772  13.659  1.00  0.660          H  
ATOM    340  HA  GLU A  24      13.327  13.425  14.578  1.00  0.620          H  
ATOM    341 1HB  GLU A  24      12.377  16.294  14.286  1.00  0.890          H  
ATOM    342 2HB  GLU A  24      11.386  15.051  15.030  1.00  0.890          H  
ATOM    343 1HG  GLU A  24      13.068  14.746  16.802  1.00  0.890          H  
ATOM    344 2HG  GLU A  24      14.128  15.893  16.005  1.00  0.890          H  
ATOM    345  N   ARG A  25      11.975  14.667  11.809  1.00  0.590          N  
ATOM    346  CA  ARG A  25      11.079  14.318  10.713  1.00  0.660          C  
ATOM    347  C   ARG A  25      11.523  13.034  10.027  1.00  0.660          C  
ATOM    348  O   ARG A  25      10.706  12.156   9.704  1.00  0.710          O  
ATOM    349  CB  ARG A  25      11.019  15.463   9.705  1.00  0.900          C  
ATOM    350  CG  ARG A  25      10.179  16.688  10.138  1.00  0.900          C  
ATOM    351  CD  ARG A  25       9.983  17.658   9.002  1.00  0.900          C  
ATOM    352  NE  ARG A  25      11.223  18.430   8.714  1.00  0.900          N  
ATOM    353  CZ  ARG A  25      11.536  19.638   9.268  1.00  0.900          C  
ATOM    354  NH1 ARG A  25      10.682  20.231  10.093  1.00  0.900          N  
ATOM    355  NH2 ARG A  25      12.693  20.243   8.981  1.00  0.900          N  
ATOM    356  H   ARG A  25      12.481  15.563  11.780  1.00  0.710          H  
ATOM    357  HA  ARG A  25      10.081  14.164  11.123  1.00  0.790          H  
ATOM    358 1HB  ARG A  25      12.038  15.820   9.521  1.00  1.080          H  
ATOM    359 2HB  ARG A  25      10.629  15.095   8.758  1.00  1.080          H  
ATOM    360 1HG  ARG A  25       9.201  16.352  10.473  1.00  1.080          H  
ATOM    361 2HG  ARG A  25      10.681  17.202  10.951  1.00  1.080          H  
ATOM    362 1HD  ARG A  25       9.722  17.098   8.105  1.00  1.080          H  
ATOM    363 2HD  ARG A  25       9.177  18.345   9.234  1.00  1.080          H  
ATOM    364  HE  ARG A  25      11.900  18.015   8.086  1.00  1.080          H  
ATOM    365 1HH1 ARG A  25       9.803  19.794  10.319  1.00  1.080          H  
ATOM    366 2HH1 ARG A  25      10.902  21.135  10.486  1.00  1.080          H  
ATOM    367 1HH2 ARG A  25      13.398  19.812   8.354  1.00  1.080          H  
ATOM    368 2HH2 ARG A  25      12.912  21.140   9.380  1.00  1.080          H  
ATOM    369  N   LEU A  26      12.832  12.925   9.828  1.00  0.680          N  
ATOM    370  CA  LEU A  26      13.427  11.780   9.193  1.00  0.730          C  
ATOM    371  C   LEU A  26      13.274  10.525  10.044  1.00  0.680          C  
ATOM    372  O   LEU A  26      12.906   9.473   9.513  1.00  0.760          O  
ATOM    373  CB  LEU A  26      14.880  12.133   8.902  1.00  1.000          C  
ATOM    374  CG  LEU A  26      15.095  13.261   7.799  1.00  1.000          C  
ATOM    375  CD1 LEU A  26      16.566  13.673   7.782  1.00  1.000          C  
ATOM    376  CD2 LEU A  26      14.678  12.775   6.457  1.00  1.000          C  
ATOM    377  H   LEU A  26      13.447  13.699  10.100  1.00  0.820          H  
ATOM    378  HA  LEU A  26      12.903  11.595   8.265  1.00  0.880          H  
ATOM    379 1HB  LEU A  26      15.321  12.497   9.825  1.00  1.200          H  
ATOM    380 2HB  LEU A  26      15.404  11.256   8.612  1.00  1.200          H  
ATOM    381  HG  LEU A  26      14.495  14.129   8.039  1.00  1.200          H  
ATOM    382 1HD1 LEU A  26      16.724  14.454   7.041  1.00  1.200          H  
ATOM    383 2HD1 LEU A  26      16.844  14.051   8.760  1.00  1.200          H  
ATOM    384 3HD1 LEU A  26      17.189  12.818   7.532  1.00  1.200          H  
ATOM    385 1HD2 LEU A  26      14.844  13.565   5.724  1.00  1.200          H  
ATOM    386 2HD2 LEU A  26      15.266  11.941   6.222  1.00  1.200          H  
ATOM    387 3HD2 LEU A  26      13.633  12.498   6.442  1.00  1.200          H  
ATOM    388  N   VAL A  27      13.419  10.639  11.377  1.00  0.620          N  
ATOM    389  CA  VAL A  27      13.237   9.467  12.225  1.00  0.670          C  
ATOM    390  C   VAL A  27      11.838   8.958  12.069  1.00  0.640          C  
ATOM    391  O   VAL A  27      11.623   7.759  11.950  1.00  0.660          O  
ATOM    392  CB  VAL A  27      13.390   9.753  13.737  1.00  0.920          C  
ATOM    393  CG1 VAL A  27      12.965   8.502  14.583  1.00  0.920          C  
ATOM    394  CG2 VAL A  27      14.754  10.050  14.063  1.00  0.920          C  
ATOM    395  H   VAL A  27      13.738  11.526  11.777  1.00  0.740          H  
ATOM    396  HA  VAL A  27      13.946   8.696  11.922  1.00  0.800          H  
ATOM    397  HB  VAL A  27      12.754  10.601  14.004  1.00  1.100          H  
ATOM    398 1HG1 VAL A  27      13.088   8.732  15.643  1.00  1.100          H  
ATOM    399 2HG1 VAL A  27      11.926   8.225  14.409  1.00  1.100          H  
ATOM    400 3HG1 VAL A  27      13.605   7.658  14.323  1.00  1.100          H  
ATOM    401 1HG2 VAL A  27      14.814  10.252  15.118  1.00  1.100          H  
ATOM    402 2HG2 VAL A  27      15.348   9.192  13.813  1.00  1.100          H  
ATOM    403 3HG2 VAL A  27      15.086  10.887  13.528  1.00  1.100          H  
ATOM    404  N   ALA A  28      10.847   9.846  12.107  1.00  0.650          N  
ATOM    405  CA  ALA A  28       9.489   9.348  12.036  1.00  0.730          C  
ATOM    406  C   ALA A  28       9.247   8.522  10.778  1.00  0.770          C  
ATOM    407  O   ALA A  28       8.689   7.426  10.854  1.00  0.830          O  
ATOM    408  CB  ALA A  28       8.520  10.511  12.077  1.00  0.990          C  
ATOM    409  H   ALA A  28      11.048  10.847  12.237  1.00  0.780          H  
ATOM    410  HA  ALA A  28       9.322   8.702  12.901  1.00  0.880          H  
ATOM    411 1HB  ALA A  28       7.499  10.137  12.051  1.00  1.190          H  
ATOM    412 2HB  ALA A  28       8.683  11.085  12.989  1.00  1.190          H  
ATOM    413 3HB  ALA A  28       8.697  11.154  11.211  1.00  1.190          H  
ATOM    414  N   HIS A  29       9.730   8.991   9.625  1.00  0.770          N  
ATOM    415  CA  HIS A  29       9.500   8.220   8.406  1.00  0.850          C  
ATOM    416  C   HIS A  29      10.256   6.896   8.435  1.00  0.760          C  
ATOM    417  O   HIS A  29       9.702   5.839   8.112  1.00  0.810          O  
ATOM    418  CB  HIS A  29       9.916   8.992   7.147  1.00  1.160          C  
ATOM    419  CG  HIS A  29       9.571   8.264   5.824  1.00  1.160          C  
ATOM    420  ND1 HIS A  29       8.290   8.218   5.308  1.00  1.160          N  
ATOM    421  CD2 HIS A  29      10.343   7.562   4.964  1.00  1.160          C  
ATOM    422  CE1 HIS A  29       8.304   7.530   4.171  1.00  1.160          C  
ATOM    423  NE2 HIS A  29       9.557   7.118   3.937  1.00  1.160          N  
ATOM    424  H   HIS A  29      10.188   9.912   9.603  1.00  0.920          H  
ATOM    425  HA  HIS A  29       8.440   7.988   8.323  1.00  1.020          H  
ATOM    426 1HB  HIS A  29       9.429   9.963   7.145  1.00  1.390          H  
ATOM    427 2HB  HIS A  29      10.993   9.173   7.176  1.00  1.390          H  
ATOM    428  HD1 HIS A  29       7.452   8.401   5.827  1.00  1.390          H  
ATOM    429  HD2 HIS A  29      11.359   7.317   4.933  1.00  1.390          H  
ATOM    430  HE1 HIS A  29       7.384   7.384   3.601  1.00  1.390          H  
ATOM    431  N   TYR A  30      11.543   6.968   8.769  1.00  0.670          N  
ATOM    432  CA  TYR A  30      12.436   5.822   8.727  1.00  0.620          C  
ATOM    433  C   TYR A  30      12.022   4.770   9.747  1.00  0.580          C  
ATOM    434  O   TYR A  30      12.121   3.571   9.469  1.00  0.610          O  
ATOM    435  CB  TYR A  30      13.872   6.331   8.895  1.00  0.890          C  
ATOM    436  CG  TYR A  30      14.263   7.356   7.780  1.00  0.890          C  
ATOM    437  CD1 TYR A  30      13.552   7.418   6.587  1.00  0.890          C  
ATOM    438  CD2 TYR A  30      15.297   8.244   7.963  1.00  0.890          C  
ATOM    439  CE1 TYR A  30      13.850   8.328   5.625  1.00  0.890          C  
ATOM    440  CE2 TYR A  30      15.589   9.156   6.947  1.00  0.890          C  
ATOM    441  CZ  TYR A  30      14.851   9.176   5.797  1.00  0.890          C  
ATOM    442  OH  TYR A  30      15.132  10.035   4.788  1.00  0.890          O  
ATOM    443  H   TYR A  30      11.935   7.873   9.054  1.00  0.800          H  
ATOM    444  HA  TYR A  30      12.344   5.323   7.768  1.00  0.740          H  
ATOM    445 1HB  TYR A  30      13.963   6.832   9.862  1.00  1.070          H  
ATOM    446 2HB  TYR A  30      14.577   5.498   8.871  1.00  1.070          H  
ATOM    447  HD1 TYR A  30      12.757   6.752   6.395  1.00  1.070          H  
ATOM    448  HD2 TYR A  30      15.873   8.230   8.881  1.00  1.070          H  
ATOM    449  HE1 TYR A  30      13.293   8.362   4.697  1.00  1.070          H  
ATOM    450  HE2 TYR A  30      16.408   9.859   7.060  1.00  1.070          H  
ATOM    451  HH  TYR A  30      15.980  10.438   4.957  1.00  1.070          H  
ATOM    452  N   GLU A  31      11.580   5.197  10.933  1.00  0.560          N  
ATOM    453  CA  GLU A  31      11.115   4.277  11.950  1.00  0.580          C  
ATOM    454  C   GLU A  31       9.885   3.528  11.456  1.00  0.630          C  
ATOM    455  O   GLU A  31       9.816   2.301  11.590  1.00  0.660          O  
ATOM    456  CB  GLU A  31      10.790   5.005  13.252  1.00  0.800          C  
ATOM    457  CG  GLU A  31      10.290   4.080  14.356  1.00  0.800          C  
ATOM    458  CD  GLU A  31      10.009   4.771  15.647  1.00  0.800          C  
ATOM    459  OE1 GLU A  31      10.333   5.920  15.779  1.00  0.800          O  
ATOM    460  OE2 GLU A  31       9.434   4.139  16.510  1.00  0.800          O  
ATOM    461  H   GLU A  31      11.554   6.190  11.141  1.00  0.670          H  
ATOM    462  HA  GLU A  31      11.903   3.552  12.147  1.00  0.700          H  
ATOM    463 1HB  GLU A  31      11.679   5.523  13.612  1.00  0.960          H  
ATOM    464 2HB  GLU A  31      10.025   5.764  13.063  1.00  0.960          H  
ATOM    465 1HG  GLU A  31       9.370   3.605  14.020  1.00  0.960          H  
ATOM    466 2HG  GLU A  31      11.030   3.296  14.517  1.00  0.960          H  
ATOM    467  N   GLU A  32       8.911   4.254  10.869  1.00  0.660          N  
ATOM    468  CA  GLU A  32       7.716   3.586  10.374  1.00  0.740          C  
ATOM    469  C   GLU A  32       8.051   2.588   9.283  1.00  0.690          C  
ATOM    470  O   GLU A  32       7.483   1.491   9.258  1.00  0.740          O  
ATOM    471  CB  GLU A  32       6.708   4.576   9.784  1.00  1.000          C  
ATOM    472  CG  GLU A  32       5.968   5.473  10.753  1.00  1.000          C  
ATOM    473  CD  GLU A  32       5.056   6.458  10.016  1.00  1.000          C  
ATOM    474  OE1 GLU A  32       5.220   6.626   8.812  1.00  1.000          O  
ATOM    475  OE2 GLU A  32       4.203   7.030  10.649  1.00  1.000          O  
ATOM    476  H   GLU A  32       8.985   5.275  10.809  1.00  0.790          H  
ATOM    477  HA  GLU A  32       7.250   3.054  11.200  1.00  0.890          H  
ATOM    478 1HB  GLU A  32       7.222   5.222   9.069  1.00  1.200          H  
ATOM    479 2HB  GLU A  32       5.960   4.020   9.242  1.00  1.200          H  
ATOM    480 1HG  GLU A  32       5.361   4.853  11.410  1.00  1.200          H  
ATOM    481 2HG  GLU A  32       6.680   6.015  11.367  1.00  1.200          H  
ATOM    482  N   GLU A  33       8.995   2.937   8.403  1.00  0.650          N  
ATOM    483  CA  GLU A  33       9.347   2.037   7.327  1.00  0.650          C  
ATOM    484  C   GLU A  33      10.062   0.811   7.871  1.00  0.580          C  
ATOM    485  O   GLU A  33       9.767  -0.313   7.456  1.00  0.580          O  
ATOM    486  CB  GLU A  33      10.174   2.775   6.272  1.00  0.910          C  
ATOM    487  CG  GLU A  33      10.543   1.959   5.037  1.00  0.910          C  
ATOM    488  CD  GLU A  33       9.345   1.453   4.242  1.00  0.910          C  
ATOM    489  OE1 GLU A  33       8.221   1.842   4.525  1.00  0.910          O  
ATOM    490  OE2 GLU A  33       9.563   0.733   3.301  1.00  0.910          O  
ATOM    491  H   GLU A  33       9.413   3.874   8.453  1.00  0.780          H  
ATOM    492  HA  GLU A  33       8.429   1.698   6.860  1.00  0.780          H  
ATOM    493 1HB  GLU A  33       9.631   3.666   5.945  1.00  1.090          H  
ATOM    494 2HB  GLU A  33      11.105   3.118   6.729  1.00  1.090          H  
ATOM    495 1HG  GLU A  33      11.162   2.579   4.383  1.00  1.090          H  
ATOM    496 2HG  GLU A  33      11.143   1.121   5.356  1.00  1.090          H  
ATOM    497  N   ALA A  34      10.948   0.979   8.856  1.00  0.540          N  
ATOM    498  CA  ALA A  34      11.608  -0.191   9.410  1.00  0.530          C  
ATOM    499  C   ALA A  34      10.565  -1.154   9.971  1.00  0.570          C  
ATOM    500  O   ALA A  34      10.705  -2.375   9.853  1.00  0.600          O  
ATOM    501  CB  ALA A  34      12.570   0.207  10.501  1.00  0.750          C  
ATOM    502  H   ALA A  34      11.205   1.919   9.176  1.00  0.650          H  
ATOM    503  HA  ALA A  34      12.149  -0.688   8.612  1.00  0.640          H  
ATOM    504 1HB  ALA A  34      13.055  -0.681  10.881  1.00  0.900          H  
ATOM    505 2HB  ALA A  34      13.302   0.886  10.106  1.00  0.900          H  
ATOM    506 3HB  ALA A  34      12.022   0.704  11.301  1.00  0.900          H  
ATOM    507  N   LYS A  35       9.515  -0.607  10.601  1.00  0.620          N  
ATOM    508  CA  LYS A  35       8.452  -1.433  11.152  1.00  0.710          C  
ATOM    509  C   LYS A  35       7.633  -2.127  10.057  1.00  0.730          C  
ATOM    510  O   LYS A  35       7.315  -3.314  10.192  1.00  0.770          O  
ATOM    511  CB  LYS A  35       7.564  -0.599  12.074  1.00  0.960          C  
ATOM    512  CG  LYS A  35       8.257  -0.210  13.384  1.00  0.960          C  
ATOM    513  CD  LYS A  35       7.385   0.664  14.277  1.00  0.960          C  
ATOM    514  CE  LYS A  35       8.125   1.018  15.576  1.00  0.960          C  
ATOM    515  NZ  LYS A  35       7.333   1.932  16.457  1.00  0.960          N  
ATOM    516  H   LYS A  35       9.496   0.413  10.728  1.00  0.740          H  
ATOM    517  HA  LYS A  35       8.913  -2.213  11.756  1.00  0.850          H  
ATOM    518 1HB  LYS A  35       7.276   0.319  11.563  1.00  1.150          H  
ATOM    519 2HB  LYS A  35       6.655  -1.149  12.308  1.00  1.150          H  
ATOM    520 1HG  LYS A  35       8.529  -1.115  13.925  1.00  1.150          H  
ATOM    521 2HG  LYS A  35       9.172   0.336  13.150  1.00  1.150          H  
ATOM    522 1HD  LYS A  35       7.142   1.589  13.747  1.00  1.150          H  
ATOM    523 2HD  LYS A  35       6.459   0.144  14.516  1.00  1.150          H  
ATOM    524 1HE  LYS A  35       8.338   0.103  16.123  1.00  1.150          H  
ATOM    525 2HE  LYS A  35       9.064   1.504  15.326  1.00  1.150          H  
ATOM    526 1HZ  LYS A  35       7.870   2.137  17.297  1.00  1.150          H  
ATOM    527 2HZ  LYS A  35       7.142   2.798  15.965  1.00  1.150          H  
ATOM    528 3HZ  LYS A  35       6.464   1.493  16.714  1.00  1.150          H  
ATOM    529  N   ARG A  36       7.296  -1.410   8.969  1.00  0.720          N  
ATOM    530  CA  ARG A  36       6.539  -2.027   7.875  1.00  0.780          C  
ATOM    531  C   ARG A  36       7.317  -3.190   7.278  1.00  0.710          C  
ATOM    532  O   ARG A  36       6.760  -4.259   7.011  1.00  0.740          O  
ATOM    533  CB  ARG A  36       6.257  -1.031   6.749  1.00  1.070          C  
ATOM    534  CG  ARG A  36       5.280   0.076   7.082  1.00  1.070          C  
ATOM    535  CD  ARG A  36       4.952   0.944   5.907  1.00  1.070          C  
ATOM    536  NE  ARG A  36       4.256   2.138   6.360  1.00  1.070          N  
ATOM    537  CZ  ARG A  36       4.833   3.348   6.582  1.00  1.070          C  
ATOM    538  NH1 ARG A  36       6.118   3.568   6.318  1.00  1.070          N  
ATOM    539  NH2 ARG A  36       4.093   4.331   7.093  1.00  1.070          N  
ATOM    540  H   ARG A  36       7.533  -0.412   8.936  1.00  0.860          H  
ATOM    541  HA  ARG A  36       5.595  -2.398   8.271  1.00  0.940          H  
ATOM    542 1HB  ARG A  36       7.195  -0.551   6.453  1.00  1.280          H  
ATOM    543 2HB  ARG A  36       5.877  -1.563   5.879  1.00  1.280          H  
ATOM    544 1HG  ARG A  36       4.353  -0.369   7.440  1.00  1.280          H  
ATOM    545 2HG  ARG A  36       5.689   0.703   7.854  1.00  1.280          H  
ATOM    546 1HD  ARG A  36       5.858   1.229   5.379  1.00  1.280          H  
ATOM    547 2HD  ARG A  36       4.294   0.406   5.224  1.00  1.280          H  
ATOM    548  HE  ARG A  36       3.277   2.041   6.594  1.00  1.280          H  
ATOM    549 1HH1 ARG A  36       6.729   2.843   5.905  1.00  1.280          H  
ATOM    550 2HH1 ARG A  36       6.512   4.478   6.505  1.00  1.280          H  
ATOM    551 1HH2 ARG A  36       3.120   4.175   7.307  1.00  1.280          H  
ATOM    552 2HH2 ARG A  36       4.514   5.246   7.329  1.00  1.280          H  
ATOM    553  N   LEU A  37       8.615  -2.981   7.084  1.00  0.650          N  
ATOM    554  CA  LEU A  37       9.476  -3.992   6.513  1.00  0.610          C  
ATOM    555  C   LEU A  37       9.619  -5.193   7.434  1.00  0.580          C  
ATOM    556  O   LEU A  37       9.585  -6.334   6.961  1.00  0.570          O  
ATOM    557  CB  LEU A  37      10.823  -3.355   6.244  1.00  0.870          C  
ATOM    558  CG  LEU A  37      10.858  -2.290   5.155  1.00  0.870          C  
ATOM    559  CD1 LEU A  37      12.128  -1.601   5.255  1.00  0.870          C  
ATOM    560  CD2 LEU A  37      10.721  -2.905   3.793  1.00  0.870          C  
ATOM    561  H   LEU A  37       9.009  -2.062   7.315  1.00  0.780          H  
ATOM    562  HA  LEU A  37       9.030  -4.338   5.587  1.00  0.730          H  
ATOM    563 1HB  LEU A  37      11.156  -2.879   7.166  1.00  1.040          H  
ATOM    564 2HB  LEU A  37      11.537  -4.139   5.974  1.00  1.040          H  
ATOM    565  HG  LEU A  37      10.056  -1.567   5.304  1.00  1.040          H  
ATOM    566 1HD1 LEU A  37      12.169  -0.830   4.485  1.00  1.040          H  
ATOM    567 2HD1 LEU A  37      12.211  -1.143   6.236  1.00  1.040          H  
ATOM    568 3HD1 LEU A  37      12.916  -2.293   5.115  1.00  1.040          H  
ATOM    569 1HD2 LEU A  37      10.772  -2.110   3.046  1.00  1.040          H  
ATOM    570 2HD2 LEU A  37      11.528  -3.617   3.624  1.00  1.040          H  
ATOM    571 3HD2 LEU A  37       9.769  -3.400   3.709  1.00  1.040          H  
ATOM    572  N   GLU A  38       9.729  -4.959   8.751  1.00  0.590          N  
ATOM    573  CA  GLU A  38       9.860  -6.063   9.687  1.00  0.620          C  
ATOM    574  C   GLU A  38       8.595  -6.914   9.645  1.00  0.640          C  
ATOM    575  O   GLU A  38       8.670  -8.147   9.660  1.00  0.650          O  
ATOM    576  CB  GLU A  38      10.052  -5.537  11.109  1.00  0.860          C  
ATOM    577  CG  GLU A  38      10.400  -6.595  12.170  1.00  0.860          C  
ATOM    578  CD  GLU A  38      11.800  -7.154  12.001  1.00  0.860          C  
ATOM    579  OE1 GLU A  38      12.569  -6.546  11.287  1.00  0.860          O  
ATOM    580  OE2 GLU A  38      12.106  -8.159  12.585  1.00  0.860          O  
ATOM    581  H   GLU A  38       9.809  -3.999   9.100  1.00  0.710          H  
ATOM    582  HA  GLU A  38      10.717  -6.672   9.399  1.00  0.740          H  
ATOM    583 1HB  GLU A  38      10.836  -4.786  11.105  1.00  1.030          H  
ATOM    584 2HB  GLU A  38       9.137  -5.036  11.428  1.00  1.030          H  
ATOM    585 1HG  GLU A  38      10.319  -6.142  13.156  1.00  1.030          H  
ATOM    586 2HG  GLU A  38       9.677  -7.412  12.117  1.00  1.030          H  
ATOM    587  N   LYS A  39       7.426  -6.257   9.573  1.00  0.680          N  
ATOM    588  CA  LYS A  39       6.159  -6.970   9.513  1.00  0.710          C  
ATOM    589  C   LYS A  39       6.109  -7.849   8.271  1.00  0.660          C  
ATOM    590  O   LYS A  39       5.710  -9.013   8.352  1.00  0.660          O  
ATOM    591  CB  LYS A  39       4.979  -5.992   9.520  1.00  0.980          C  
ATOM    592  CG  LYS A  39       3.577  -6.651   9.517  1.00  0.980          C  
ATOM    593  CD  LYS A  39       2.468  -5.580   9.572  1.00  0.980          C  
ATOM    594  CE  LYS A  39       1.056  -6.186   9.705  1.00  0.980          C  
ATOM    595  NZ  LYS A  39       0.629  -6.937   8.481  1.00  0.980          N  
ATOM    596  H   LYS A  39       7.426  -5.231   9.613  1.00  0.820          H  
ATOM    597  HA  LYS A  39       6.084  -7.618  10.388  1.00  0.850          H  
ATOM    598 1HB  LYS A  39       5.057  -5.345  10.395  1.00  1.180          H  
ATOM    599 2HB  LYS A  39       5.045  -5.348   8.642  1.00  1.180          H  
ATOM    600 1HG  LYS A  39       3.456  -7.250   8.609  1.00  1.180          H  
ATOM    601 2HG  LYS A  39       3.487  -7.310  10.381  1.00  1.180          H  
ATOM    602 1HD  LYS A  39       2.648  -4.916  10.419  1.00  1.180          H  
ATOM    603 2HD  LYS A  39       2.508  -4.988   8.658  1.00  1.180          H  
ATOM    604 1HE  LYS A  39       1.038  -6.865  10.556  1.00  1.180          H  
ATOM    605 2HE  LYS A  39       0.347  -5.379   9.882  1.00  1.180          H  
ATOM    606 1HZ  LYS A  39      -0.293  -7.313   8.608  1.00  1.180          H  
ATOM    607 2HZ  LYS A  39       0.629  -6.333   7.677  1.00  1.180          H  
ATOM    608 3HZ  LYS A  39       1.269  -7.722   8.293  1.00  1.180          H  
ATOM    609  N   LYS A  40       6.504  -7.290   7.114  1.00  0.640          N  
ATOM    610  CA  LYS A  40       6.489  -8.055   5.874  1.00  0.620          C  
ATOM    611  C   LYS A  40       7.400  -9.270   5.976  1.00  0.570          C  
ATOM    612  O   LYS A  40       7.008 -10.364   5.557  1.00  0.560          O  
ATOM    613  CB  LYS A  40       6.893  -7.167   4.696  1.00  0.880          C  
ATOM    614  CG  LYS A  40       5.830  -6.135   4.326  1.00  0.880          C  
ATOM    615  CD  LYS A  40       6.272  -5.237   3.187  1.00  0.880          C  
ATOM    616  CE  LYS A  40       5.220  -4.176   2.876  1.00  0.880          C  
ATOM    617  NZ  LYS A  40       5.633  -3.284   1.746  1.00  0.880          N  
ATOM    618  H   LYS A  40       6.783  -6.303   7.105  1.00  0.770          H  
ATOM    619  HA  LYS A  40       5.473  -8.413   5.703  1.00  0.740          H  
ATOM    620 1HB  LYS A  40       7.806  -6.630   4.949  1.00  1.050          H  
ATOM    621 2HB  LYS A  40       7.102  -7.777   3.826  1.00  1.050          H  
ATOM    622 1HG  LYS A  40       4.924  -6.666   4.028  1.00  1.050          H  
ATOM    623 2HG  LYS A  40       5.593  -5.530   5.196  1.00  1.050          H  
ATOM    624 1HD  LYS A  40       7.201  -4.738   3.467  1.00  1.050          H  
ATOM    625 2HD  LYS A  40       6.449  -5.838   2.296  1.00  1.050          H  
ATOM    626 1HE  LYS A  40       4.285  -4.667   2.615  1.00  1.050          H  
ATOM    627 2HE  LYS A  40       5.065  -3.565   3.768  1.00  1.050          H  
ATOM    628 1HZ  LYS A  40       4.913  -2.599   1.578  1.00  1.050          H  
ATOM    629 2HZ  LYS A  40       6.497  -2.809   1.975  1.00  1.050          H  
ATOM    630 3HZ  LYS A  40       5.765  -3.839   0.912  1.00  1.050          H  
ATOM    631  N   SER A  41       8.580  -9.104   6.589  1.00  0.550          N  
ATOM    632  CA  SER A  41       9.507 -10.213   6.755  1.00  0.530          C  
ATOM    633  C   SER A  41       8.851 -11.327   7.561  1.00  0.540          C  
ATOM    634  O   SER A  41       8.913 -12.500   7.171  1.00  0.560          O  
ATOM    635  CB  SER A  41      10.764  -9.764   7.465  1.00  0.750          C  
ATOM    636  OG  SER A  41      11.658 -10.829   7.620  1.00  0.750          O  
ATOM    637  H   SER A  41       8.861  -8.163   6.890  1.00  0.660          H  
ATOM    638  HA  SER A  41       9.769 -10.598   5.772  1.00  0.640          H  
ATOM    639 1HB  SER A  41      11.233  -8.960   6.920  1.00  0.900          H  
ATOM    640 2HB  SER A  41      10.501  -9.373   8.443  1.00  0.900          H  
ATOM    641  HG  SER A  41      12.126 -10.920   6.768  1.00  0.900          H  
ATOM    642  N   GLU A  42       8.193 -10.973   8.679  1.00  0.570          N  
ATOM    643  CA  GLU A  42       7.539 -11.995   9.486  1.00  0.600          C  
ATOM    644  C   GLU A  42       6.444 -12.721   8.709  1.00  0.580          C  
ATOM    645  O   GLU A  42       6.338 -13.949   8.808  1.00  0.570          O  
ATOM    646  CB  GLU A  42       6.908 -11.398  10.749  1.00  0.830          C  
ATOM    647  CG  GLU A  42       7.879 -10.931  11.823  1.00  0.830          C  
ATOM    648  CD  GLU A  42       7.163 -10.338  13.022  1.00  0.830          C  
ATOM    649  OE1 GLU A  42       5.980 -10.107  12.922  1.00  0.830          O  
ATOM    650  OE2 GLU A  42       7.790 -10.140  14.035  1.00  0.830          O  
ATOM    651  H   GLU A  42       8.199  -9.990   8.980  1.00  0.680          H  
ATOM    652  HA  GLU A  42       8.289 -12.724   9.783  1.00  0.720          H  
ATOM    653 1HB  GLU A  42       6.302 -10.535  10.465  1.00  0.990          H  
ATOM    654 2HB  GLU A  42       6.239 -12.130  11.199  1.00  0.990          H  
ATOM    655 1HG  GLU A  42       8.483 -11.776  12.148  1.00  0.990          H  
ATOM    656 2HG  GLU A  42       8.548 -10.182  11.394  1.00  0.990          H  
ATOM    657  N   GLU A  43       5.654 -11.989   7.912  1.00  0.600          N  
ATOM    658  CA  GLU A  43       4.594 -12.631   7.142  1.00  0.600          C  
ATOM    659  C   GLU A  43       5.166 -13.624   6.143  1.00  0.510          C  
ATOM    660  O   GLU A  43       4.649 -14.738   5.995  1.00  0.490          O  
ATOM    661  CB  GLU A  43       3.757 -11.590   6.395  1.00  0.840          C  
ATOM    662  CG  GLU A  43       2.884 -10.717   7.286  1.00  0.840          C  
ATOM    663  CD  GLU A  43       2.177  -9.639   6.522  1.00  0.840          C  
ATOM    664  OE1 GLU A  43       2.407  -9.534   5.342  1.00  0.840          O  
ATOM    665  OE2 GLU A  43       1.416  -8.897   7.128  1.00  0.840          O  
ATOM    666  H   GLU A  43       5.759 -10.965   7.903  1.00  0.720          H  
ATOM    667  HA  GLU A  43       3.948 -13.174   7.833  1.00  0.720          H  
ATOM    668 1HB  GLU A  43       4.424 -10.931   5.838  1.00  1.010          H  
ATOM    669 2HB  GLU A  43       3.114 -12.091   5.672  1.00  1.010          H  
ATOM    670 1HG  GLU A  43       2.144 -11.347   7.776  1.00  1.010          H  
ATOM    671 2HG  GLU A  43       3.503 -10.267   8.057  1.00  1.010          H  
ATOM    672  N   TYR A  44       6.271 -13.255   5.495  1.00  0.460          N  
ATOM    673  CA  TYR A  44       6.862 -14.148   4.522  1.00  0.390          C  
ATOM    674  C   TYR A  44       7.454 -15.378   5.202  1.00  0.360          C  
ATOM    675  O   TYR A  44       7.324 -16.486   4.670  1.00  0.330          O  
ATOM    676  CB  TYR A  44       7.880 -13.398   3.656  1.00  0.570          C  
ATOM    677  CG  TYR A  44       7.223 -12.349   2.735  1.00  0.570          C  
ATOM    678  CD1 TYR A  44       7.672 -11.041   2.719  1.00  0.570          C  
ATOM    679  CD2 TYR A  44       6.143 -12.693   1.939  1.00  0.570          C  
ATOM    680  CE1 TYR A  44       7.044 -10.117   1.908  1.00  0.570          C  
ATOM    681  CE2 TYR A  44       5.536 -11.773   1.139  1.00  0.570          C  
ATOM    682  CZ  TYR A  44       5.985 -10.489   1.119  1.00  0.570          C  
ATOM    683  OH  TYR A  44       5.370  -9.562   0.309  1.00  0.570          O  
ATOM    684  H   TYR A  44       6.639 -12.305   5.630  1.00  0.550          H  
ATOM    685  HA  TYR A  44       6.070 -14.513   3.880  1.00  0.470          H  
ATOM    686 1HB  TYR A  44       8.601 -12.887   4.305  1.00  0.690          H  
ATOM    687 2HB  TYR A  44       8.434 -14.102   3.035  1.00  0.690          H  
ATOM    688  HD1 TYR A  44       8.510 -10.740   3.347  1.00  0.690          H  
ATOM    689  HD2 TYR A  44       5.766 -13.686   1.943  1.00  0.690          H  
ATOM    690  HE1 TYR A  44       7.373  -9.099   1.894  1.00  0.690          H  
ATOM    691  HE2 TYR A  44       4.689 -12.065   0.518  1.00  0.690          H  
ATOM    692  HH  TYR A  44       4.621  -9.971  -0.136  1.00  0.690          H  
ATOM    693  N   GLN A  45       8.067 -15.225   6.383  1.00  0.400          N  
ATOM    694  CA  GLN A  45       8.608 -16.404   7.046  1.00  0.430          C  
ATOM    695  C   GLN A  45       7.481 -17.365   7.413  1.00  0.420          C  
ATOM    696  O   GLN A  45       7.633 -18.588   7.271  1.00  0.410          O  
ATOM    697  CB  GLN A  45       9.380 -16.037   8.314  1.00  0.590          C  
ATOM    698  CG  GLN A  45      10.085 -17.236   9.011  1.00  0.590          C  
ATOM    699  CD  GLN A  45      11.194 -17.889   8.173  1.00  0.590          C  
ATOM    700  OE1 GLN A  45      12.144 -17.233   7.747  1.00  0.590          O  
ATOM    701  NE2 GLN A  45      11.079 -19.191   7.949  1.00  0.590          N  
ATOM    702  H   GLN A  45       8.213 -14.284   6.769  1.00  0.480          H  
ATOM    703  HA  GLN A  45       9.284 -16.905   6.354  1.00  0.520          H  
ATOM    704 1HB  GLN A  45      10.114 -15.279   8.084  1.00  0.710          H  
ATOM    705 2HB  GLN A  45       8.683 -15.594   9.029  1.00  0.710          H  
ATOM    706 1HG  GLN A  45      10.534 -16.873   9.932  1.00  0.710          H  
ATOM    707 2HG  GLN A  45       9.343 -18.000   9.243  1.00  0.710          H  
ATOM    708 1HE2 GLN A  45      11.777 -19.675   7.421  1.00  0.710          H  
ATOM    709 2HE2 GLN A  45      10.291 -19.689   8.314  1.00  0.710          H  
ATOM    710  N   GLU A  46       6.335 -16.824   7.856  1.00  0.450          N  
ATOM    711  CA  GLU A  46       5.223 -17.692   8.205  1.00  0.470          C  
ATOM    712  C   GLU A  46       4.697 -18.415   6.974  1.00  0.410          C  
ATOM    713  O   GLU A  46       4.397 -19.606   7.050  1.00  0.420          O  
ATOM    714  CB  GLU A  46       4.085 -16.907   8.870  1.00  0.650          C  
ATOM    715  CG  GLU A  46       4.390 -16.385  10.280  1.00  0.650          C  
ATOM    716  CD  GLU A  46       4.644 -17.489  11.267  1.00  0.650          C  
ATOM    717  OE1 GLU A  46       3.907 -18.444  11.261  1.00  0.650          O  
ATOM    718  OE2 GLU A  46       5.593 -17.393  12.029  1.00  0.650          O  
ATOM    719  H   GLU A  46       6.269 -15.809   8.009  1.00  0.540          H  
ATOM    720  HA  GLU A  46       5.577 -18.439   8.908  1.00  0.560          H  
ATOM    721 1HB  GLU A  46       3.840 -16.043   8.249  1.00  0.780          H  
ATOM    722 2HB  GLU A  46       3.196 -17.533   8.926  1.00  0.780          H  
ATOM    723 1HG  GLU A  46       5.273 -15.754  10.234  1.00  0.780          H  
ATOM    724 2HG  GLU A  46       3.557 -15.773  10.620  1.00  0.780          H  
ATOM    725  N   LEU A  47       4.628 -17.728   5.827  1.00  0.380          N  
ATOM    726  CA  LEU A  47       4.160 -18.390   4.619  1.00  0.360          C  
ATOM    727  C   LEU A  47       5.103 -19.502   4.198  1.00  0.310          C  
ATOM    728  O   LEU A  47       4.649 -20.589   3.825  1.00  0.370          O  
ATOM    729  CB  LEU A  47       3.996 -17.380   3.481  1.00  0.510          C  
ATOM    730  CG  LEU A  47       2.824 -16.384   3.622  1.00  0.510          C  
ATOM    731  CD1 LEU A  47       2.963 -15.299   2.576  1.00  0.510          C  
ATOM    732  CD2 LEU A  47       1.489 -17.124   3.415  1.00  0.510          C  
ATOM    733  H   LEU A  47       4.840 -16.724   5.826  1.00  0.460          H  
ATOM    734  HA  LEU A  47       3.204 -18.842   4.836  1.00  0.430          H  
ATOM    735 1HB  LEU A  47       4.919 -16.804   3.401  1.00  0.610          H  
ATOM    736 2HB  LEU A  47       3.855 -17.928   2.556  1.00  0.610          H  
ATOM    737  HG  LEU A  47       2.848 -15.923   4.609  1.00  0.610          H  
ATOM    738 1HD1 LEU A  47       2.142 -14.592   2.673  1.00  0.610          H  
ATOM    739 2HD1 LEU A  47       3.900 -14.780   2.718  1.00  0.610          H  
ATOM    740 3HD1 LEU A  47       2.936 -15.743   1.596  1.00  0.610          H  
ATOM    741 1HD2 LEU A  47       0.670 -16.410   3.502  1.00  0.610          H  
ATOM    742 2HD2 LEU A  47       1.474 -17.572   2.420  1.00  0.610          H  
ATOM    743 3HD2 LEU A  47       1.355 -17.899   4.158  1.00  0.610          H  
ATOM    744  N   ALA A  48       6.416 -19.287   4.322  1.00  0.270          N  
ATOM    745  CA  ALA A  48       7.332 -20.354   3.953  1.00  0.280          C  
ATOM    746  C   ALA A  48       7.055 -21.589   4.819  1.00  0.350          C  
ATOM    747  O   ALA A  48       6.976 -22.707   4.300  1.00  0.380          O  
ATOM    748  CB  ALA A  48       8.780 -19.903   4.129  1.00  0.390          C  
ATOM    749  H   ALA A  48       6.760 -18.363   4.607  1.00  0.320          H  
ATOM    750  HA  ALA A  48       7.157 -20.610   2.913  1.00  0.340          H  
ATOM    751 1HB  ALA A  48       9.444 -20.706   3.839  1.00  0.470          H  
ATOM    752 2HB  ALA A  48       8.978 -19.034   3.513  1.00  0.470          H  
ATOM    753 3HB  ALA A  48       8.952 -19.644   5.173  1.00  0.470          H  
ATOM    754  N   LYS A  49       6.820 -21.392   6.126  1.00  0.410          N  
ATOM    755  CA  LYS A  49       6.508 -22.516   7.010  1.00  0.510          C  
ATOM    756  C   LYS A  49       5.211 -23.217   6.605  1.00  0.540          C  
ATOM    757  O   LYS A  49       5.139 -24.450   6.624  1.00  0.610          O  
ATOM    758  CB  LYS A  49       6.429 -22.068   8.466  1.00  0.670          C  
ATOM    759  CG  LYS A  49       7.784 -21.705   9.087  1.00  0.670          C  
ATOM    760  CD  LYS A  49       7.686 -21.475  10.607  1.00  0.670          C  
ATOM    761  CE  LYS A  49       7.003 -20.150  10.925  1.00  0.670          C  
ATOM    762  NZ  LYS A  49       7.030 -19.816  12.385  1.00  0.670          N  
ATOM    763  H   LYS A  49       6.922 -20.442   6.511  1.00  0.490          H  
ATOM    764  HA  LYS A  49       7.315 -23.245   6.925  1.00  0.610          H  
ATOM    765 1HB  LYS A  49       5.782 -21.198   8.523  1.00  0.810          H  
ATOM    766 2HB  LYS A  49       5.974 -22.857   9.062  1.00  0.810          H  
ATOM    767 1HG  LYS A  49       8.497 -22.506   8.890  1.00  0.810          H  
ATOM    768 2HG  LYS A  49       8.152 -20.797   8.611  1.00  0.810          H  
ATOM    769 1HD  LYS A  49       7.119 -22.285  11.065  1.00  0.810          H  
ATOM    770 2HD  LYS A  49       8.687 -21.467  11.038  1.00  0.810          H  
ATOM    771 1HE  LYS A  49       7.503 -19.356  10.373  1.00  0.810          H  
ATOM    772 2HE  LYS A  49       5.964 -20.197  10.610  1.00  0.810          H  
ATOM    773 1HZ  LYS A  49       6.549 -18.902  12.491  1.00  0.810          H  
ATOM    774 2HZ  LYS A  49       6.545 -20.517  12.916  1.00  0.810          H  
ATOM    775 3HZ  LYS A  49       7.976 -19.738  12.714  1.00  0.810          H  
ATOM    776  N   VAL A  50       4.203 -22.433   6.208  1.00  0.540          N  
ATOM    777  CA  VAL A  50       2.919 -22.983   5.786  1.00  0.660          C  
ATOM    778  C   VAL A  50       3.055 -23.870   4.560  1.00  0.580          C  
ATOM    779  O   VAL A  50       2.533 -24.991   4.555  1.00  0.640          O  
ATOM    780  CB  VAL A  50       1.919 -21.835   5.488  1.00  0.880          C  
ATOM    781  CG1 VAL A  50       0.670 -22.350   4.813  1.00  0.880          C  
ATOM    782  CG2 VAL A  50       1.516 -21.176   6.802  1.00  0.880          C  
ATOM    783  H   VAL A  50       4.334 -21.419   6.276  1.00  0.650          H  
ATOM    784  HA  VAL A  50       2.522 -23.581   6.602  1.00  0.790          H  
ATOM    785  HB  VAL A  50       2.389 -21.114   4.831  1.00  1.050          H  
ATOM    786 1HG1 VAL A  50      -0.006 -21.518   4.630  1.00  1.050          H  
ATOM    787 2HG1 VAL A  50       0.910 -22.822   3.863  1.00  1.050          H  
ATOM    788 3HG1 VAL A  50       0.196 -23.068   5.470  1.00  1.050          H  
ATOM    789 1HG2 VAL A  50       0.822 -20.358   6.604  1.00  1.050          H  
ATOM    790 2HG2 VAL A  50       1.037 -21.916   7.439  1.00  1.050          H  
ATOM    791 3HG2 VAL A  50       2.381 -20.791   7.306  1.00  1.050          H  
ATOM    792  N   TYR A  51       3.780 -23.408   3.550  1.00  0.490          N  
ATOM    793  CA  TYR A  51       3.944 -24.211   2.351  1.00  0.520          C  
ATOM    794  C   TYR A  51       4.822 -25.426   2.599  1.00  0.520          C  
ATOM    795  O   TYR A  51       4.588 -26.481   2.014  1.00  0.680          O  
ATOM    796  CB  TYR A  51       4.454 -23.348   1.203  1.00  0.720          C  
ATOM    797  CG  TYR A  51       3.349 -22.498   0.635  1.00  0.720          C  
ATOM    798  CD1 TYR A  51       3.250 -21.149   0.941  1.00  0.720          C  
ATOM    799  CD2 TYR A  51       2.413 -23.087  -0.193  1.00  0.720          C  
ATOM    800  CE1 TYR A  51       2.218 -20.401   0.422  1.00  0.720          C  
ATOM    801  CE2 TYR A  51       1.384 -22.344  -0.718  1.00  0.720          C  
ATOM    802  CZ  TYR A  51       1.283 -21.002  -0.410  1.00  0.720          C  
ATOM    803  OH  TYR A  51       0.252 -20.252  -0.926  1.00  0.720          O  
ATOM    804  H   TYR A  51       4.183 -22.465   3.619  1.00  0.590          H  
ATOM    805  HA  TYR A  51       2.961 -24.584   2.068  1.00  0.620          H  
ATOM    806 1HB  TYR A  51       5.256 -22.688   1.559  1.00  0.860          H  
ATOM    807 2HB  TYR A  51       4.860 -23.975   0.412  1.00  0.860          H  
ATOM    808  HD1 TYR A  51       3.978 -20.680   1.583  1.00  0.860          H  
ATOM    809  HD2 TYR A  51       2.497 -24.139  -0.429  1.00  0.860          H  
ATOM    810  HE1 TYR A  51       2.139 -19.342   0.662  1.00  0.860          H  
ATOM    811  HE2 TYR A  51       0.648 -22.814  -1.371  1.00  0.860          H  
ATOM    812  HH  TYR A  51      -0.293 -20.804  -1.494  1.00  0.860          H  
ATOM    813  N   LYS A  52       5.815 -25.309   3.474  1.00  0.490          N  
ATOM    814  CA  LYS A  52       6.648 -26.452   3.793  1.00  0.610          C  
ATOM    815  C   LYS A  52       5.832 -27.555   4.482  1.00  0.710          C  
ATOM    816  O   LYS A  52       5.991 -28.739   4.170  1.00  0.800          O  
ATOM    817  CB  LYS A  52       7.814 -26.035   4.694  1.00  0.810          C  
ATOM    818  CG  LYS A  52       8.794 -27.162   5.035  1.00  0.810          C  
ATOM    819  CD  LYS A  52       9.965 -26.645   5.874  1.00  0.810          C  
ATOM    820  CE  LYS A  52      10.918 -27.779   6.254  1.00  0.810          C  
ATOM    821  NZ  LYS A  52      12.058 -27.298   7.090  1.00  0.810          N  
ATOM    822  H   LYS A  52       6.024 -24.399   3.898  1.00  0.590          H  
ATOM    823  HA  LYS A  52       7.047 -26.857   2.865  1.00  0.730          H  
ATOM    824 1HB  LYS A  52       8.365 -25.223   4.227  1.00  0.970          H  
ATOM    825 2HB  LYS A  52       7.411 -25.648   5.632  1.00  0.970          H  
ATOM    826 1HG  LYS A  52       8.274 -27.942   5.596  1.00  0.970          H  
ATOM    827 2HG  LYS A  52       9.175 -27.598   4.112  1.00  0.970          H  
ATOM    828 1HD  LYS A  52      10.513 -25.889   5.306  1.00  0.970          H  
ATOM    829 2HD  LYS A  52       9.579 -26.183   6.784  1.00  0.970          H  
ATOM    830 1HE  LYS A  52      10.366 -28.533   6.812  1.00  0.970          H  
ATOM    831 2HE  LYS A  52      11.315 -28.231   5.345  1.00  0.970          H  
ATOM    832 1HZ  LYS A  52      12.660 -28.078   7.319  1.00  0.970          H  
ATOM    833 2HZ  LYS A  52      12.586 -26.607   6.579  1.00  0.970          H  
ATOM    834 3HZ  LYS A  52      11.704 -26.888   7.942  1.00  0.970          H  
ATOM    835  N   LYS A  53       4.981 -27.164   5.444  1.00  0.750          N  
ATOM    836  CA  LYS A  53       4.198 -28.106   6.240  1.00  0.910          C  
ATOM    837  C   LYS A  53       2.895 -28.659   5.639  1.00  0.940          C  
ATOM    838  O   LYS A  53       2.474 -29.754   6.021  1.00  1.090          O  
ATOM    839  CB  LYS A  53       3.871 -27.477   7.590  1.00  1.210          C  
ATOM    840  CG  LYS A  53       5.074 -27.299   8.505  1.00  1.210          C  
ATOM    841  CD  LYS A  53       4.664 -26.678   9.832  1.00  1.210          C  
ATOM    842  CE  LYS A  53       5.854 -26.517  10.769  1.00  1.210          C  
ATOM    843  NZ  LYS A  53       5.455 -25.919  12.075  1.00  1.210          N  
ATOM    844  H   LYS A  53       4.927 -26.167   5.679  1.00  0.900          H  
ATOM    845  HA  LYS A  53       4.841 -28.965   6.426  1.00  1.090          H  
ATOM    846 1HB  LYS A  53       3.429 -26.490   7.424  1.00  1.450          H  
ATOM    847 2HB  LYS A  53       3.132 -28.086   8.107  1.00  1.450          H  
ATOM    848 1HG  LYS A  53       5.538 -28.268   8.682  1.00  1.450          H  
ATOM    849 2HG  LYS A  53       5.802 -26.651   8.014  1.00  1.450          H  
ATOM    850 1HD  LYS A  53       4.229 -25.694   9.642  1.00  1.450          H  
ATOM    851 2HD  LYS A  53       3.913 -27.304  10.312  1.00  1.450          H  
ATOM    852 1HE  LYS A  53       6.303 -27.492  10.948  1.00  1.450          H  
ATOM    853 2HE  LYS A  53       6.593 -25.868  10.295  1.00  1.450          H  
ATOM    854 1HZ  LYS A  53       6.269 -25.825  12.668  1.00  1.450          H  
ATOM    855 2HZ  LYS A  53       5.047 -25.008  11.918  1.00  1.450          H  
ATOM    856 3HZ  LYS A  53       4.777 -26.516  12.530  1.00  1.450          H  
ATOM    857  N   ILE A  54       2.219 -27.953   4.733  1.00  0.880          N  
ATOM    858  CA  ILE A  54       0.992 -28.552   4.219  1.00  0.980          C  
ATOM    859  C   ILE A  54       1.318 -29.542   3.101  1.00  0.950          C  
ATOM    860  O   ILE A  54       1.635 -29.170   1.974  1.00  0.850          O  
ATOM    861  CB  ILE A  54      -0.010 -27.490   3.701  1.00  1.330          C  
ATOM    862  CG1 ILE A  54      -0.428 -26.549   4.847  1.00  1.330          C  
ATOM    863  CG2 ILE A  54      -1.249 -28.183   3.076  1.00  1.330          C  
ATOM    864  CD1 ILE A  54      -1.220 -25.329   4.389  1.00  1.330          C  
ATOM    865  H   ILE A  54       2.521 -27.013   4.455  1.00  1.060          H  
ATOM    866  HA  ILE A  54       0.509 -29.098   5.028  1.00  1.180          H  
ATOM    867  HB  ILE A  54       0.487 -26.875   2.948  1.00  1.600          H  
ATOM    868 1HG1 ILE A  54      -1.028 -27.106   5.561  1.00  1.600          H  
ATOM    869 2HG1 ILE A  54       0.469 -26.196   5.355  1.00  1.600          H  
ATOM    870 1HG2 ILE A  54      -1.943 -27.450   2.692  1.00  1.600          H  
ATOM    871 2HG2 ILE A  54      -0.944 -28.802   2.265  1.00  1.600          H  
ATOM    872 3HG2 ILE A  54      -1.753 -28.792   3.829  1.00  1.600          H  
ATOM    873 1HD1 ILE A  54      -1.463 -24.719   5.256  1.00  1.600          H  
ATOM    874 2HD1 ILE A  54      -0.611 -24.754   3.692  1.00  1.600          H  
ATOM    875 3HD1 ILE A  54      -2.139 -25.619   3.905  1.00  1.600          H  
ATOM    876  N   THR A  55       1.097 -30.825   3.372  1.00  1.200          N  
ATOM    877  CA  THR A  55       1.473 -31.897   2.449  1.00  1.310          C  
ATOM    878  C   THR A  55       0.483 -32.063   1.315  1.00  1.350          C  
ATOM    879  O   THR A  55       0.710 -32.828   0.381  1.00  1.470          O  
ATOM    880  CB  THR A  55       1.633 -33.230   3.197  1.00  1.790          C  
ATOM    881  OG1 THR A  55       0.393 -33.567   3.842  1.00  1.790          O  
ATOM    882  CG2 THR A  55       2.744 -33.096   4.239  1.00  1.790          C  
ATOM    883  H   THR A  55       0.762 -31.083   4.295  1.00  1.440          H  
ATOM    884  HA  THR A  55       2.440 -31.642   2.015  1.00  1.570          H  
ATOM    885  HB  THR A  55       1.893 -34.019   2.491  1.00  2.150          H  
ATOM    886  HG1 THR A  55      -0.258 -33.845   3.171  1.00  2.150          H  
ATOM    887 1HG2 THR A  55       2.861 -34.040   4.769  1.00  2.150          H  
ATOM    888 2HG2 THR A  55       3.679 -32.840   3.738  1.00  2.150          H  
ATOM    889 3HG2 THR A  55       2.494 -32.311   4.952  1.00  2.150          H  
ATOM    890  N   ASP A  56      -0.608 -31.318   1.394  1.00  1.300          N  
ATOM    891  CA  ASP A  56      -1.656 -31.342   0.387  1.00  1.360          C  
ATOM    892  C   ASP A  56      -1.300 -30.401  -0.771  1.00  1.260          C  
ATOM    893  O   ASP A  56      -2.020 -30.337  -1.772  1.00  1.310          O  
ATOM    894  CB  ASP A  56      -2.988 -30.910   0.992  1.00  1.880          C  
ATOM    895  CG  ASP A  56      -3.521 -31.867   2.057  1.00  1.880          C  
ATOM    896  OD1 ASP A  56      -3.179 -33.030   2.067  1.00  1.880          O  
ATOM    897  OD2 ASP A  56      -4.261 -31.399   2.882  1.00  1.880          O  
ATOM    898  H   ASP A  56      -0.705 -30.733   2.209  1.00  1.560          H  
ATOM    899  HA  ASP A  56      -1.747 -32.355  -0.003  1.00  1.630          H  
ATOM    900 1HB  ASP A  56      -2.894 -29.921   1.418  1.00  2.260          H  
ATOM    901 2HB  ASP A  56      -3.731 -30.842   0.196  1.00  2.260          H  
ATOM    902  N   VAL A  57      -0.201 -29.656  -0.622  1.00  1.230          N  
ATOM    903  CA  VAL A  57       0.281 -28.764  -1.657  1.00  1.260          C  
ATOM    904  C   VAL A  57       1.154 -29.582  -2.605  1.00  1.160          C  
ATOM    905  O   VAL A  57       2.068 -30.286  -2.174  1.00  1.180          O  
ATOM    906  CB  VAL A  57       1.089 -27.594  -1.047  1.00  1.750          C  
ATOM    907  CG1 VAL A  57       1.693 -26.734  -2.140  1.00  1.750          C  
ATOM    908  CG2 VAL A  57       0.191 -26.739  -0.176  1.00  1.750          C  
ATOM    909  H   VAL A  57       0.355 -29.732   0.234  1.00  1.480          H  
ATOM    910  HA  VAL A  57      -0.569 -28.359  -2.208  1.00  1.510          H  
ATOM    911  HB  VAL A  57       1.887 -28.003  -0.444  1.00  2.100          H  
ATOM    912 1HG1 VAL A  57       2.267 -25.936  -1.700  1.00  2.100          H  
ATOM    913 2HG1 VAL A  57       2.349 -27.341  -2.741  1.00  2.100          H  
ATOM    914 3HG1 VAL A  57       0.905 -26.314  -2.762  1.00  2.100          H  
ATOM    915 1HG2 VAL A  57       0.774 -25.929   0.270  1.00  2.100          H  
ATOM    916 2HG2 VAL A  57      -0.615 -26.322  -0.774  1.00  2.100          H  
ATOM    917 3HG2 VAL A  57      -0.219 -27.349   0.600  1.00  2.100          H  
ATOM    918  N   TYR A  58       0.891 -29.488  -3.902  1.00  1.170          N  
ATOM    919  CA  TYR A  58       1.662 -30.246  -4.879  1.00  1.170          C  
ATOM    920  C   TYR A  58       3.158 -29.908  -4.661  1.00  1.020          C  
ATOM    921  O   TYR A  58       3.477 -28.717  -4.563  1.00  0.930          O  
ATOM    922  CB  TYR A  58       1.189 -29.886  -6.292  1.00  1.640          C  
ATOM    923  CG  TYR A  58       1.836 -30.664  -7.365  1.00  1.640          C  
ATOM    924  CD1 TYR A  58       1.426 -31.969  -7.612  1.00  1.640          C  
ATOM    925  CD2 TYR A  58       2.833 -30.099  -8.107  1.00  1.640          C  
ATOM    926  CE1 TYR A  58       2.034 -32.697  -8.602  1.00  1.640          C  
ATOM    927  CE2 TYR A  58       3.433 -30.829  -9.097  1.00  1.640          C  
ATOM    928  CZ  TYR A  58       3.046 -32.115  -9.345  1.00  1.640          C  
ATOM    929  OH  TYR A  58       3.665 -32.827 -10.342  1.00  1.640          O  
ATOM    930  H   TYR A  58       0.124 -28.901  -4.203  1.00  1.400          H  
ATOM    931  HA  TYR A  58       1.462 -31.296  -4.709  1.00  1.400          H  
ATOM    932 1HB  TYR A  58       0.112 -30.028  -6.373  1.00  1.970          H  
ATOM    933 2HB  TYR A  58       1.394 -28.843  -6.481  1.00  1.970          H  
ATOM    934  HD1 TYR A  58       0.627 -32.416  -7.019  1.00  1.970          H  
ATOM    935  HD2 TYR A  58       3.142 -29.075  -7.912  1.00  1.970          H  
ATOM    936  HE1 TYR A  58       1.720 -33.723  -8.801  1.00  1.970          H  
ATOM    937  HE2 TYR A  58       4.211 -30.393  -9.690  1.00  1.970          H  
ATOM    938  HH  TYR A  58       3.267 -33.699 -10.410  1.00  1.970          H  
ATOM    939  N   PRO A  59       4.087 -30.899  -4.601  1.00  1.040          N  
ATOM    940  CA  PRO A  59       5.521 -30.740  -4.353  1.00  0.960          C  
ATOM    941  C   PRO A  59       6.253 -29.649  -5.123  1.00  0.900          C  
ATOM    942  O   PRO A  59       7.124 -28.991  -4.550  1.00  0.810          O  
ATOM    943  CB  PRO A  59       6.060 -32.111  -4.769  1.00  1.440          C  
ATOM    944  CG  PRO A  59       4.946 -33.064  -4.458  1.00  1.440          C  
ATOM    945  CD  PRO A  59       3.686 -32.326  -4.788  1.00  1.440          C  
ATOM    946  HA  PRO A  59       5.665 -30.593  -3.272  1.00  1.150          H  
ATOM    947 1HB  PRO A  59       6.329 -32.098  -5.838  1.00  1.730          H  
ATOM    948 2HB  PRO A  59       6.981 -32.336  -4.213  1.00  1.730          H  
ATOM    949 1HG  PRO A  59       5.064 -33.984  -5.052  1.00  1.730          H  
ATOM    950 2HG  PRO A  59       4.990 -33.365  -3.407  1.00  1.730          H  
ATOM    951 1HD  PRO A  59       3.397 -32.543  -5.810  1.00  1.730          H  
ATOM    952 2HD  PRO A  59       2.935 -32.637  -4.046  1.00  1.730          H  
ATOM    953  N   ASN A  60       5.893 -29.402  -6.389  1.00  0.980          N  
ATOM    954  CA  ASN A  60       6.593 -28.348  -7.120  1.00  0.970          C  
ATOM    955  C   ASN A  60       6.220 -26.967  -6.591  1.00  0.880          C  
ATOM    956  O   ASN A  60       7.019 -26.025  -6.696  1.00  0.830          O  
ATOM    957  CB  ASN A  60       6.358 -28.437  -8.610  1.00  1.360          C  
ATOM    958  CG  ASN A  60       7.095 -29.600  -9.239  1.00  1.360          C  
ATOM    959  OD1 ASN A  60       8.038 -30.157  -8.663  1.00  1.360          O  
ATOM    960  ND2 ASN A  60       6.695 -29.967 -10.424  1.00  1.360          N  
ATOM    961  H   ASN A  60       5.187 -29.953  -6.857  1.00  1.180          H  
ATOM    962  HA  ASN A  60       7.663 -28.469  -6.948  1.00  1.160          H  
ATOM    963 1HB  ASN A  60       5.302 -28.520  -8.809  1.00  1.630          H  
ATOM    964 2HB  ASN A  60       6.700 -27.513  -9.079  1.00  1.630          H  
ATOM    965 1HD2 ASN A  60       7.151 -30.726 -10.891  1.00  1.630          H  
ATOM    966 2HD2 ASN A  60       5.936 -29.494 -10.870  1.00  1.630          H  
ATOM    967  N   ILE A  61       5.001 -26.840  -6.051  1.00  0.930          N  
ATOM    968  CA  ILE A  61       4.526 -25.593  -5.499  1.00  0.910          C  
ATOM    969  C   ILE A  61       5.233 -25.429  -4.186  1.00  0.790          C  
ATOM    970  O   ILE A  61       5.722 -24.353  -3.874  1.00  0.740          O  
ATOM    971  CB  ILE A  61       3.000 -25.542  -5.300  1.00  1.280          C  
ATOM    972  CG1 ILE A  61       2.299 -25.600  -6.659  1.00  1.280          C  
ATOM    973  CG2 ILE A  61       2.613 -24.253  -4.495  1.00  1.280          C  
ATOM    974  CD1 ILE A  61       0.801 -25.838  -6.571  1.00  1.280          C  
ATOM    975  H   ILE A  61       4.388 -27.649  -5.957  1.00  1.120          H  
ATOM    976  HA  ILE A  61       4.817 -24.773  -6.157  1.00  1.090          H  
ATOM    977  HB  ILE A  61       2.689 -26.412  -4.762  1.00  1.540          H  
ATOM    978 1HG1 ILE A  61       2.478 -24.669  -7.194  1.00  1.540          H  
ATOM    979 2HG1 ILE A  61       2.736 -26.415  -7.233  1.00  1.540          H  
ATOM    980 1HG2 ILE A  61       1.547 -24.211  -4.332  1.00  1.540          H  
ATOM    981 2HG2 ILE A  61       3.107 -24.255  -3.526  1.00  1.540          H  
ATOM    982 3HG2 ILE A  61       2.927 -23.372  -5.055  1.00  1.540          H  
ATOM    983 1HD1 ILE A  61       0.388 -25.886  -7.578  1.00  1.540          H  
ATOM    984 2HD1 ILE A  61       0.608 -26.769  -6.059  1.00  1.540          H  
ATOM    985 3HD1 ILE A  61       0.318 -25.034  -6.033  1.00  1.540          H  
ATOM    986  N   ARG A  62       5.289 -26.500  -3.380  1.00  0.800          N  
ATOM    987  CA  ARG A  62       5.954 -26.347  -2.091  1.00  0.740          C  
ATOM    988  C   ARG A  62       7.383 -25.872  -2.305  1.00  0.630          C  
ATOM    989  O   ARG A  62       7.844 -24.951  -1.633  1.00  0.580          O  
ATOM    990  CB  ARG A  62       6.040 -27.640  -1.284  1.00  1.060          C  
ATOM    991  CG  ARG A  62       4.759 -28.169  -0.745  1.00  1.060          C  
ATOM    992  CD  ARG A  62       4.980 -29.190   0.366  1.00  1.060          C  
ATOM    993  NE  ARG A  62       5.727 -30.400  -0.031  1.00  1.060          N  
ATOM    994  CZ  ARG A  62       5.178 -31.537  -0.529  1.00  1.060          C  
ATOM    995  NH1 ARG A  62       3.886 -31.614  -0.748  1.00  1.060          N  
ATOM    996  NH2 ARG A  62       5.954 -32.590  -0.790  1.00  1.060          N  
ATOM    997  H   ARG A  62       4.851 -27.375  -3.682  1.00  0.960          H  
ATOM    998  HA  ARG A  62       5.413 -25.604  -1.504  1.00  0.890          H  
ATOM    999 1HB  ARG A  62       6.460 -28.425  -1.908  1.00  1.270          H  
ATOM   1000 2HB  ARG A  62       6.710 -27.496  -0.437  1.00  1.270          H  
ATOM   1001 1HG  ARG A  62       4.172 -27.342  -0.349  1.00  1.270          H  
ATOM   1002 2HG  ARG A  62       4.205 -28.657  -1.551  1.00  1.270          H  
ATOM   1003 1HD  ARG A  62       5.520 -28.720   1.188  1.00  1.270          H  
ATOM   1004 2HD  ARG A  62       4.005 -29.501   0.745  1.00  1.270          H  
ATOM   1005  HE  ARG A  62       6.731 -30.392   0.126  1.00  1.270          H  
ATOM   1006 1HH1 ARG A  62       3.258 -30.818  -0.603  1.00  1.270          H  
ATOM   1007 2HH1 ARG A  62       3.475 -32.448  -1.120  1.00  1.270          H  
ATOM   1008 1HH2 ARG A  62       6.947 -32.540  -0.622  1.00  1.270          H  
ATOM   1009 2HH2 ARG A  62       5.546 -33.451  -1.139  1.00  1.270          H  
ATOM   1010  N   SER A  63       8.091 -26.459  -3.274  1.00  0.630          N  
ATOM   1011  CA  SER A  63       9.462 -26.041  -3.517  1.00  0.610          C  
ATOM   1012  C   SER A  63       9.526 -24.564  -3.877  1.00  0.580          C  
ATOM   1013  O   SER A  63      10.232 -23.785  -3.221  1.00  0.570          O  
ATOM   1014  CB  SER A  63      10.060 -26.872  -4.630  1.00  0.860          C  
ATOM   1015  OG  SER A  63      11.371 -26.472  -4.915  1.00  0.860          O  
ATOM   1016  H   SER A  63       7.697 -27.241  -3.807  1.00  0.760          H  
ATOM   1017  HA  SER A  63      10.039 -26.197  -2.607  1.00  0.730          H  
ATOM   1018 1HB  SER A  63      10.049 -27.922  -4.339  1.00  1.030          H  
ATOM   1019 2HB  SER A  63       9.441 -26.780  -5.524  1.00  1.030          H  
ATOM   1020  HG  SER A  63      11.687 -27.078  -5.588  1.00  1.030          H  
ATOM   1021  N   TYR A  64       8.739 -24.141  -4.875  1.00  0.610          N  
ATOM   1022  CA  TYR A  64       8.757 -22.743  -5.259  1.00  0.650          C  
ATOM   1023  C   TYR A  64       8.400 -21.797  -4.137  1.00  0.600          C  
ATOM   1024  O   TYR A  64       9.118 -20.825  -3.899  1.00  0.630          O  
ATOM   1025  CB  TYR A  64       7.806 -22.462  -6.419  1.00  0.890          C  
ATOM   1026  CG  TYR A  64       7.683 -20.963  -6.687  1.00  0.890          C  
ATOM   1027  CD1 TYR A  64       8.677 -20.283  -7.367  1.00  0.890          C  
ATOM   1028  CD2 TYR A  64       6.570 -20.271  -6.225  1.00  0.890          C  
ATOM   1029  CE1 TYR A  64       8.559 -18.923  -7.578  1.00  0.890          C  
ATOM   1030  CE2 TYR A  64       6.453 -18.920  -6.434  1.00  0.890          C  
ATOM   1031  CZ  TYR A  64       7.442 -18.245  -7.108  1.00  0.890          C  
ATOM   1032  OH  TYR A  64       7.333 -16.891  -7.322  1.00  0.890          O  
ATOM   1033  H   TYR A  64       8.153 -24.803  -5.395  1.00  0.730          H  
ATOM   1034  HA  TYR A  64       9.770 -22.501  -5.577  1.00  0.780          H  
ATOM   1035 1HB  TYR A  64       8.164 -22.954  -7.323  1.00  1.070          H  
ATOM   1036 2HB  TYR A  64       6.814 -22.863  -6.188  1.00  1.070          H  
ATOM   1037  HD1 TYR A  64       9.554 -20.816  -7.730  1.00  1.070          H  
ATOM   1038  HD2 TYR A  64       5.792 -20.803  -5.691  1.00  1.070          H  
ATOM   1039  HE1 TYR A  64       9.341 -18.385  -8.111  1.00  1.070          H  
ATOM   1040  HE2 TYR A  64       5.579 -18.385  -6.061  1.00  1.070          H  
ATOM   1041  HH  TYR A  64       6.506 -16.573  -6.943  1.00  1.070          H  
ATOM   1042  N   MET A  65       7.271 -22.044  -3.476  1.00  0.590          N  
ATOM   1043  CA  MET A  65       6.776 -21.133  -2.465  1.00  0.590          C  
ATOM   1044  C   MET A  65       7.679 -21.038  -1.264  1.00  0.490          C  
ATOM   1045  O   MET A  65       7.870 -19.953  -0.725  1.00  0.490          O  
ATOM   1046  CB  MET A  65       5.398 -21.554  -2.009  1.00  0.830          C  
ATOM   1047  CG  MET A  65       4.318 -21.412  -3.037  1.00  0.830          C  
ATOM   1048  SD  MET A  65       3.977 -19.728  -3.494  1.00  0.830          S  
ATOM   1049  CE  MET A  65       2.770 -20.048  -4.758  1.00  0.830          C  
ATOM   1050  H   MET A  65       6.746 -22.889  -3.699  1.00  0.710          H  
ATOM   1051  HA  MET A  65       6.709 -20.145  -2.908  1.00  0.710          H  
ATOM   1052 1HB  MET A  65       5.434 -22.601  -1.710  1.00  0.990          H  
ATOM   1053 2HB  MET A  65       5.126 -20.971  -1.143  1.00  0.990          H  
ATOM   1054 1HG  MET A  65       4.621 -21.951  -3.926  1.00  0.990          H  
ATOM   1055 2HG  MET A  65       3.409 -21.857  -2.673  1.00  0.990          H  
ATOM   1056 1HE  MET A  65       2.424 -19.105  -5.178  1.00  0.990          H  
ATOM   1057 2HE  MET A  65       3.221 -20.656  -5.547  1.00  0.990          H  
ATOM   1058 3HE  MET A  65       1.924 -20.587  -4.325  1.00  0.990          H  
ATOM   1059  N   VAL A  66       8.254 -22.147  -0.824  1.00  0.460          N  
ATOM   1060  CA  VAL A  66       9.098 -22.051   0.337  1.00  0.430          C  
ATOM   1061  C   VAL A  66      10.337 -21.250   0.003  1.00  0.440          C  
ATOM   1062  O   VAL A  66      10.694 -20.348   0.757  1.00  0.430          O  
ATOM   1063  CB  VAL A  66       9.464 -23.444   0.873  1.00  0.610          C  
ATOM   1064  CG1 VAL A  66      10.507 -23.330   1.996  1.00  0.610          C  
ATOM   1065  CG2 VAL A  66       8.202 -24.114   1.397  1.00  0.610          C  
ATOM   1066  H   VAL A  66       8.076 -23.054  -1.264  1.00  0.550          H  
ATOM   1067  HA  VAL A  66       8.547 -21.530   1.117  1.00  0.520          H  
ATOM   1068  HB  VAL A  66       9.891 -24.042   0.062  1.00  0.740          H  
ATOM   1069 1HG1 VAL A  66      10.751 -24.323   2.363  1.00  0.740          H  
ATOM   1070 2HG1 VAL A  66      11.409 -22.858   1.618  1.00  0.740          H  
ATOM   1071 3HG1 VAL A  66      10.097 -22.736   2.809  1.00  0.740          H  
ATOM   1072 1HG2 VAL A  66       8.449 -25.102   1.764  1.00  0.740          H  
ATOM   1073 2HG2 VAL A  66       7.795 -23.516   2.194  1.00  0.740          H  
ATOM   1074 3HG2 VAL A  66       7.465 -24.198   0.612  1.00  0.740          H  
ATOM   1075  N   LEU A  67      11.002 -21.560  -1.113  1.00  0.490          N  
ATOM   1076  CA  LEU A  67      12.213 -20.831  -1.464  1.00  0.540          C  
ATOM   1077  C   LEU A  67      11.922 -19.360  -1.748  1.00  0.530          C  
ATOM   1078  O   LEU A  67      12.678 -18.484  -1.317  1.00  0.560          O  
ATOM   1079  CB  LEU A  67      12.860 -21.503  -2.671  1.00  0.740          C  
ATOM   1080  CG  LEU A  67      13.447 -22.926  -2.422  1.00  0.740          C  
ATOM   1081  CD1 LEU A  67      13.844 -23.527  -3.757  1.00  0.740          C  
ATOM   1082  CD2 LEU A  67      14.661 -22.858  -1.468  1.00  0.740          C  
ATOM   1083  H   LEU A  67      10.675 -22.327  -1.715  1.00  0.590          H  
ATOM   1084  HA  LEU A  67      12.886 -20.867  -0.614  1.00  0.650          H  
ATOM   1085 1HB  LEU A  67      12.097 -21.599  -3.452  1.00  0.880          H  
ATOM   1086 2HB  LEU A  67      13.655 -20.862  -3.042  1.00  0.880          H  
ATOM   1087  HG  LEU A  67      12.677 -23.563  -1.981  1.00  0.880          H  
ATOM   1088 1HD1 LEU A  67      14.235 -24.532  -3.602  1.00  0.880          H  
ATOM   1089 2HD1 LEU A  67      12.962 -23.580  -4.403  1.00  0.880          H  
ATOM   1090 3HD1 LEU A  67      14.605 -22.911  -4.230  1.00  0.880          H  
ATOM   1091 1HD2 LEU A  67      15.051 -23.863  -1.319  1.00  0.880          H  
ATOM   1092 2HD2 LEU A  67      15.437 -22.231  -1.907  1.00  0.880          H  
ATOM   1093 3HD2 LEU A  67      14.375 -22.451  -0.504  1.00  0.880          H  
ATOM   1094  N   HIS A  68      10.802 -19.093  -2.422  1.00  0.520          N  
ATOM   1095  CA  HIS A  68      10.331 -17.762  -2.752  1.00  0.530          C  
ATOM   1096  C   HIS A  68      10.102 -16.934  -1.504  1.00  0.470          C  
ATOM   1097  O   HIS A  68      10.622 -15.816  -1.383  1.00  0.510          O  
ATOM   1098  CB  HIS A  68       9.049 -17.895  -3.573  1.00  0.740          C  
ATOM   1099  CG  HIS A  68       8.305 -16.678  -3.859  1.00  0.740          C  
ATOM   1100  ND1 HIS A  68       8.753 -15.693  -4.707  1.00  0.740          N  
ATOM   1101  CD2 HIS A  68       7.086 -16.307  -3.444  1.00  0.740          C  
ATOM   1102  CE1 HIS A  68       7.835 -14.744  -4.777  1.00  0.740          C  
ATOM   1103  NE2 HIS A  68       6.809 -15.106  -4.028  1.00  0.740          N  
ATOM   1104  H   HIS A  68      10.240 -19.869  -2.776  1.00  0.620          H  
ATOM   1105  HA  HIS A  68      11.079 -17.252  -3.360  1.00  0.640          H  
ATOM   1106 1HB  HIS A  68       9.279 -18.373  -4.523  1.00  0.890          H  
ATOM   1107 2HB  HIS A  68       8.373 -18.550  -3.045  1.00  0.890          H  
ATOM   1108  HD1 HIS A  68       9.434 -15.836  -5.426  1.00  0.890          H  
ATOM   1109  HD2 HIS A  68       6.363 -16.785  -2.792  1.00  0.890          H  
ATOM   1110  HE1 HIS A  68       7.996 -13.863  -5.396  1.00  0.890          H  
ATOM   1111  N   TYR A  69       9.354 -17.485  -0.548  1.00  0.400          N  
ATOM   1112  CA  TYR A  69       9.080 -16.728   0.642  1.00  0.350          C  
ATOM   1113  C   TYR A  69      10.327 -16.580   1.502  1.00  0.400          C  
ATOM   1114  O   TYR A  69      10.489 -15.539   2.146  1.00  0.420          O  
ATOM   1115  CB  TYR A  69       7.886 -17.322   1.390  1.00  0.510          C  
ATOM   1116  CG  TYR A  69       6.574 -17.075   0.667  1.00  0.510          C  
ATOM   1117  CD1 TYR A  69       5.753 -18.117   0.283  1.00  0.510          C  
ATOM   1118  CD2 TYR A  69       6.223 -15.797   0.351  1.00  0.510          C  
ATOM   1119  CE1 TYR A  69       4.595 -17.849  -0.417  1.00  0.510          C  
ATOM   1120  CE2 TYR A  69       5.083 -15.528  -0.338  1.00  0.510          C  
ATOM   1121  CZ  TYR A  69       4.269 -16.544  -0.730  1.00  0.510          C  
ATOM   1122  OH  TYR A  69       3.127 -16.252  -1.430  1.00  0.510          O  
ATOM   1123  H   TYR A  69       8.943 -18.414  -0.667  1.00  0.480          H  
ATOM   1124  HA  TYR A  69       8.815 -15.727   0.330  1.00  0.420          H  
ATOM   1125 1HB  TYR A  69       8.022 -18.401   1.485  1.00  0.610          H  
ATOM   1126 2HB  TYR A  69       7.820 -16.903   2.373  1.00  0.610          H  
ATOM   1127  HD1 TYR A  69       6.014 -19.142   0.527  1.00  0.610          H  
ATOM   1128  HD2 TYR A  69       6.857 -14.988   0.642  1.00  0.610          H  
ATOM   1129  HE1 TYR A  69       3.952 -18.655  -0.724  1.00  0.610          H  
ATOM   1130  HE2 TYR A  69       4.826 -14.498  -0.584  1.00  0.610          H  
ATOM   1131  HH  TYR A  69       2.734 -17.062  -1.764  1.00  0.610          H  
ATOM   1132  N   GLN A  70      11.234 -17.566   1.511  1.00  0.440          N  
ATOM   1133  CA  GLN A  70      12.468 -17.407   2.270  1.00  0.540          C  
ATOM   1134  C   GLN A  70      13.308 -16.261   1.702  1.00  0.600          C  
ATOM   1135  O   GLN A  70      13.870 -15.467   2.465  1.00  0.650          O  
ATOM   1136  CB  GLN A  70      13.283 -18.696   2.265  1.00  0.720          C  
ATOM   1137  CG  GLN A  70      12.697 -19.821   3.091  1.00  0.720          C  
ATOM   1138  CD  GLN A  70      13.436 -21.108   2.863  1.00  0.720          C  
ATOM   1139  OE1 GLN A  70      14.197 -21.218   1.898  1.00  0.720          O  
ATOM   1140  NE2 GLN A  70      13.239 -22.079   3.741  1.00  0.720          N  
ATOM   1141  H   GLN A  70      11.054 -18.448   1.016  1.00  0.530          H  
ATOM   1142  HA  GLN A  70      12.210 -17.165   3.301  1.00  0.650          H  
ATOM   1143 1HB  GLN A  70      13.370 -19.048   1.236  1.00  0.860          H  
ATOM   1144 2HB  GLN A  70      14.289 -18.494   2.626  1.00  0.860          H  
ATOM   1145 1HG  GLN A  70      12.805 -19.556   4.142  1.00  0.860          H  
ATOM   1146 2HG  GLN A  70      11.655 -19.960   2.863  1.00  0.860          H  
ATOM   1147 1HE2 GLN A  70      13.716 -22.952   3.634  1.00  0.860          H  
ATOM   1148 2HE2 GLN A  70      12.618 -21.943   4.514  1.00  0.860          H  
ATOM   1149  N   ASN A  71      13.366 -16.144   0.364  1.00  0.610          N  
ATOM   1150  CA  ASN A  71      14.127 -15.062  -0.247  1.00  0.690          C  
ATOM   1151  C   ASN A  71      13.507 -13.707   0.080  1.00  0.680          C  
ATOM   1152  O   ASN A  71      14.229 -12.753   0.403  1.00  0.750          O  
ATOM   1153  CB  ASN A  71      14.214 -15.261  -1.745  1.00  0.930          C  
ATOM   1154  CG  ASN A  71      15.154 -16.372  -2.125  1.00  0.930          C  
ATOM   1155  OD1 ASN A  71      16.043 -16.761  -1.357  1.00  0.930          O  
ATOM   1156  ND2 ASN A  71      14.977 -16.898  -3.307  1.00  0.930          N  
ATOM   1157  H   ASN A  71      12.940 -16.867  -0.226  1.00  0.730          H  
ATOM   1158  HA  ASN A  71      15.134 -15.071   0.168  1.00  0.830          H  
ATOM   1159 1HB  ASN A  71      13.219 -15.500  -2.130  1.00  1.120          H  
ATOM   1160 2HB  ASN A  71      14.538 -14.336  -2.221  1.00  1.120          H  
ATOM   1161 1HD2 ASN A  71      15.567 -17.642  -3.613  1.00  1.120          H  
ATOM   1162 2HD2 ASN A  71      14.249 -16.564  -3.902  1.00  1.120          H  
ATOM   1163  N   LEU A  72      12.172 -13.621   0.057  1.00  0.600          N  
ATOM   1164  CA  LEU A  72      11.524 -12.365   0.402  1.00  0.610          C  
ATOM   1165  C   LEU A  72      11.766 -12.047   1.866  1.00  0.600          C  
ATOM   1166  O   LEU A  72      12.102 -10.915   2.222  1.00  0.660          O  
ATOM   1167  CB  LEU A  72      10.018 -12.439   0.136  1.00  0.850          C  
ATOM   1168  CG  LEU A  72       9.572 -12.522  -1.343  1.00  0.850          C  
ATOM   1169  CD1 LEU A  72       8.094 -12.810  -1.386  1.00  0.850          C  
ATOM   1170  CD2 LEU A  72       9.864 -11.209  -2.061  1.00  0.850          C  
ATOM   1171  H   LEU A  72      11.616 -14.428  -0.252  1.00  0.720          H  
ATOM   1172  HA  LEU A  72      11.968 -11.573  -0.187  1.00  0.730          H  
ATOM   1173 1HB  LEU A  72       9.625 -13.317   0.648  1.00  1.020          H  
ATOM   1174 2HB  LEU A  72       9.552 -11.561   0.566  1.00  1.020          H  
ATOM   1175  HG  LEU A  72      10.098 -13.338  -1.841  1.00  1.020          H  
ATOM   1176 1HD1 LEU A  72       7.765 -12.882  -2.417  1.00  1.020          H  
ATOM   1177 2HD1 LEU A  72       7.899 -13.742  -0.890  1.00  1.020          H  
ATOM   1178 3HD1 LEU A  72       7.557 -12.016  -0.896  1.00  1.020          H  
ATOM   1179 1HD2 LEU A  72       9.529 -11.291  -3.095  1.00  1.020          H  
ATOM   1180 2HD2 LEU A  72       9.327 -10.403  -1.570  1.00  1.020          H  
ATOM   1181 3HD2 LEU A  72      10.924 -10.995  -2.052  1.00  1.020          H  
ATOM   1182  N   THR A  73      11.715 -13.066   2.723  1.00  0.550          N  
ATOM   1183  CA  THR A  73      11.908 -12.861   4.145  1.00  0.560          C  
ATOM   1184  C   THR A  73      13.246 -12.186   4.367  1.00  0.680          C  
ATOM   1185  O   THR A  73      13.331 -11.213   5.128  1.00  0.750          O  
ATOM   1186  CB  THR A  73      11.885 -14.195   4.918  1.00  0.780          C  
ATOM   1187  OG1 THR A  73      10.617 -14.838   4.744  1.00  0.780          O  
ATOM   1188  CG2 THR A  73      12.101 -13.933   6.393  1.00  0.780          C  
ATOM   1189  H   THR A  73      11.461 -13.994   2.391  1.00  0.660          H  
ATOM   1190  HA  THR A  73      11.117 -12.216   4.522  1.00  0.670          H  
ATOM   1191  HB  THR A  73      12.668 -14.845   4.554  1.00  0.940          H  
ATOM   1192  HG1 THR A  73      10.520 -15.118   3.814  1.00  0.940          H  
ATOM   1193 1HG2 THR A  73      12.084 -14.871   6.919  1.00  0.940          H  
ATOM   1194 2HG2 THR A  73      13.062 -13.454   6.561  1.00  0.940          H  
ATOM   1195 3HG2 THR A  73      11.308 -13.293   6.763  1.00  0.940          H  
ATOM   1196  N   ARG A  74      14.297 -12.709   3.711  1.00  0.750          N  
ATOM   1197  CA  ARG A  74      15.631 -12.137   3.807  1.00  0.890          C  
ATOM   1198  C   ARG A  74      15.658 -10.687   3.346  1.00  0.930          C  
ATOM   1199  O   ARG A  74      16.192  -9.825   4.043  1.00  1.010          O  
ATOM   1200  CB  ARG A  74      16.626 -12.932   2.974  1.00  1.190          C  
ATOM   1201  CG  ARG A  74      18.064 -12.396   2.998  1.00  1.190          C  
ATOM   1202  CD  ARG A  74      18.984 -13.263   2.233  1.00  1.190          C  
ATOM   1203  NE  ARG A  74      20.343 -12.722   2.199  1.00  1.190          N  
ATOM   1204  CZ  ARG A  74      21.385 -13.280   1.539  1.00  1.190          C  
ATOM   1205  NH1 ARG A  74      21.223 -14.401   0.852  1.00  1.190          N  
ATOM   1206  NH2 ARG A  74      22.576 -12.701   1.579  1.00  1.190          N  
ATOM   1207  H   ARG A  74      14.145 -13.553   3.145  1.00  0.900          H  
ATOM   1208  HA  ARG A  74      15.945 -12.176   4.849  1.00  1.070          H  
ATOM   1209 1HB  ARG A  74      16.645 -13.962   3.324  1.00  1.430          H  
ATOM   1210 2HB  ARG A  74      16.297 -12.951   1.936  1.00  1.430          H  
ATOM   1211 1HG  ARG A  74      18.100 -11.402   2.545  1.00  1.430          H  
ATOM   1212 2HG  ARG A  74      18.424 -12.330   4.026  1.00  1.430          H  
ATOM   1213 1HD  ARG A  74      19.017 -14.249   2.695  1.00  1.430          H  
ATOM   1214 2HD  ARG A  74      18.621 -13.346   1.208  1.00  1.430          H  
ATOM   1215  HE  ARG A  74      20.517 -11.841   2.724  1.00  1.430          H  
ATOM   1216 1HH1 ARG A  74      20.320 -14.850   0.814  1.00  1.430          H  
ATOM   1217 2HH1 ARG A  74      22.005 -14.812   0.362  1.00  1.430          H  
ATOM   1218 1HH2 ARG A  74      22.709 -11.841   2.104  1.00  1.430          H  
ATOM   1219 2HH2 ARG A  74      23.355 -13.112   1.091  1.00  1.430          H  
ATOM   1220  N   ARG A  75      15.078 -10.400   2.174  1.00  0.900          N  
ATOM   1221  CA  ARG A  75      15.122  -9.038   1.648  1.00  0.990          C  
ATOM   1222  C   ARG A  75      14.473  -8.028   2.589  1.00  0.920          C  
ATOM   1223  O   ARG A  75      15.025  -6.944   2.822  1.00  1.000          O  
ATOM   1224  CB  ARG A  75      14.394  -8.962   0.313  1.00  1.350          C  
ATOM   1225  CG  ARG A  75      15.076  -9.654  -0.861  1.00  1.350          C  
ATOM   1226  CD  ARG A  75      14.225  -9.588  -2.078  1.00  1.350          C  
ATOM   1227  NE  ARG A  75      14.795 -10.327  -3.190  1.00  1.350          N  
ATOM   1228  CZ  ARG A  75      14.177 -10.535  -4.373  1.00  1.350          C  
ATOM   1229  NH1 ARG A  75      12.976 -10.033  -4.596  1.00  1.350          N  
ATOM   1230  NH2 ARG A  75      14.782 -11.243  -5.314  1.00  1.350          N  
ATOM   1231  H   ARG A  75      14.652 -11.156   1.623  1.00  1.080          H  
ATOM   1232  HA  ARG A  75      16.167  -8.762   1.507  1.00  1.190          H  
ATOM   1233 1HB  ARG A  75      13.407  -9.413   0.424  1.00  1.620          H  
ATOM   1234 2HB  ARG A  75      14.243  -7.918   0.045  1.00  1.620          H  
ATOM   1235 1HG  ARG A  75      16.023  -9.160  -1.077  1.00  1.620          H  
ATOM   1236 2HG  ARG A  75      15.259 -10.696  -0.622  1.00  1.620          H  
ATOM   1237 1HD  ARG A  75      13.251 -10.016  -1.845  1.00  1.620          H  
ATOM   1238 2HD  ARG A  75      14.108  -8.549  -2.379  1.00  1.620          H  
ATOM   1239  HE  ARG A  75      15.717 -10.728  -3.064  1.00  1.620          H  
ATOM   1240 1HH1 ARG A  75      12.521  -9.475  -3.889  1.00  1.620          H  
ATOM   1241 2HH1 ARG A  75      12.517 -10.189  -5.482  1.00  1.620          H  
ATOM   1242 1HH2 ARG A  75      15.703 -11.625  -5.145  1.00  1.620          H  
ATOM   1243 2HH2 ARG A  75      14.328 -11.401  -6.202  1.00  1.620          H  
ATOM   1244  N   TYR A  76      13.326  -8.400   3.156  1.00  0.790          N  
ATOM   1245  CA  TYR A  76      12.605  -7.510   4.046  1.00  0.740          C  
ATOM   1246  C   TYR A  76      13.283  -7.387   5.398  1.00  0.730          C  
ATOM   1247  O   TYR A  76      13.297  -6.301   5.982  1.00  0.730          O  
ATOM   1248  CB  TYR A  76      11.144  -7.951   4.138  1.00  1.060          C  
ATOM   1249  CG  TYR A  76      10.393  -7.547   2.907  1.00  1.060          C  
ATOM   1250  CD1 TYR A  76      10.130  -8.429   1.885  1.00  1.060          C  
ATOM   1251  CD2 TYR A  76       9.998  -6.258   2.799  1.00  1.060          C  
ATOM   1252  CE1 TYR A  76       9.477  -8.000   0.753  1.00  1.060          C  
ATOM   1253  CE2 TYR A  76       9.344  -5.816   1.676  1.00  1.060          C  
ATOM   1254  CZ  TYR A  76       9.082  -6.685   0.652  1.00  1.060          C  
ATOM   1255  OH  TYR A  76       8.432  -6.248  -0.480  1.00  1.060          O  
ATOM   1256  H   TYR A  76      12.928  -9.312   2.909  1.00  0.950          H  
ATOM   1257  HA  TYR A  76      12.613  -6.518   3.599  1.00  0.890          H  
ATOM   1258 1HB  TYR A  76      11.091  -9.038   4.239  1.00  1.270          H  
ATOM   1259 2HB  TYR A  76      10.666  -7.500   4.998  1.00  1.270          H  
ATOM   1260  HD1 TYR A  76      10.427  -9.446   1.956  1.00  1.270          H  
ATOM   1261  HD2 TYR A  76      10.214  -5.588   3.614  1.00  1.270          H  
ATOM   1262  HE1 TYR A  76       9.274  -8.696  -0.051  1.00  1.270          H  
ATOM   1263  HE2 TYR A  76       9.036  -4.776   1.596  1.00  1.270          H  
ATOM   1264  HH  TYR A  76       8.265  -6.993  -1.062  1.00  1.270          H  
ATOM   1265  N   LYS A  77      13.867  -8.476   5.904  1.00  0.740          N  
ATOM   1266  CA  LYS A  77      14.563  -8.426   7.176  1.00  0.750          C  
ATOM   1267  C   LYS A  77      15.751  -7.484   7.070  1.00  0.790          C  
ATOM   1268  O   LYS A  77      15.945  -6.625   7.932  1.00  0.780          O  
ATOM   1269  CB  LYS A  77      15.058  -9.817   7.586  1.00  1.050          C  
ATOM   1270  CG  LYS A  77      15.775  -9.892   8.954  1.00  1.050          C  
ATOM   1271  CD  LYS A  77      16.224 -11.331   9.251  1.00  1.050          C  
ATOM   1272  CE  LYS A  77      16.782 -11.500  10.676  1.00  1.050          C  
ATOM   1273  NZ  LYS A  77      18.051 -10.720  10.909  1.00  1.050          N  
ATOM   1274  H   LYS A  77      13.782  -9.372   5.419  1.00  0.890          H  
ATOM   1275  HA  LYS A  77      13.883  -8.042   7.937  1.00  0.900          H  
ATOM   1276 1HB  LYS A  77      14.217 -10.500   7.616  1.00  1.260          H  
ATOM   1277 2HB  LYS A  77      15.743 -10.191   6.824  1.00  1.260          H  
ATOM   1278 1HG  LYS A  77      16.651  -9.236   8.944  1.00  1.260          H  
ATOM   1279 2HG  LYS A  77      15.096  -9.550   9.739  1.00  1.260          H  
ATOM   1280 1HD  LYS A  77      15.375 -12.007   9.121  1.00  1.260          H  
ATOM   1281 2HD  LYS A  77      16.996 -11.612   8.534  1.00  1.260          H  
ATOM   1282 1HE  LYS A  77      16.032 -11.172  11.394  1.00  1.260          H  
ATOM   1283 2HE  LYS A  77      16.989 -12.557  10.842  1.00  1.260          H  
ATOM   1284 1HZ  LYS A  77      18.378 -10.864  11.849  1.00  1.260          H  
ATOM   1285 2HZ  LYS A  77      18.768 -11.008  10.266  1.00  1.260          H  
ATOM   1286 3HZ  LYS A  77      17.885  -9.710  10.783  1.00  1.260          H  
ATOM   1287  N   GLU A  78      16.570  -7.661   6.028  1.00  0.830          N  
ATOM   1288  CA  GLU A  78      17.756  -6.835   5.882  1.00  0.880          C  
ATOM   1289  C   GLU A  78      17.390  -5.372   5.682  1.00  0.850          C  
ATOM   1290  O   GLU A  78      18.025  -4.487   6.268  1.00  0.870          O  
ATOM   1291  CB  GLU A  78      18.600  -7.344   4.712  1.00  1.210          C  
ATOM   1292  CG  GLU A  78      19.270  -8.701   4.980  1.00  1.210          C  
ATOM   1293  CD  GLU A  78      19.997  -9.274   3.789  1.00  1.210          C  
ATOM   1294  OE1 GLU A  78      19.958  -8.682   2.739  1.00  1.210          O  
ATOM   1295  OE2 GLU A  78      20.586 -10.325   3.937  1.00  1.210          O  
ATOM   1296  H   GLU A  78      16.376  -8.391   5.333  1.00  1.000          H  
ATOM   1297  HA  GLU A  78      18.345  -6.918   6.797  1.00  1.060          H  
ATOM   1298 1HB  GLU A  78      17.960  -7.455   3.831  1.00  1.450          H  
ATOM   1299 2HB  GLU A  78      19.373  -6.617   4.472  1.00  1.450          H  
ATOM   1300 1HG  GLU A  78      19.976  -8.581   5.800  1.00  1.450          H  
ATOM   1301 2HG  GLU A  78      18.505  -9.409   5.302  1.00  1.450          H  
ATOM   1302  N   ALA A  79      16.359  -5.101   4.874  1.00  0.820          N  
ATOM   1303  CA  ALA A  79      15.952  -3.731   4.672  1.00  0.820          C  
ATOM   1304  C   ALA A  79      15.481  -3.116   5.982  1.00  0.770          C  
ATOM   1305  O   ALA A  79      15.857  -1.983   6.299  1.00  0.790          O  
ATOM   1306  CB  ALA A  79      14.862  -3.664   3.627  1.00  1.150          C  
ATOM   1307  H   ALA A  79      15.889  -5.854   4.360  1.00  0.980          H  
ATOM   1308  HA  ALA A  79      16.817  -3.167   4.323  1.00  0.980          H  
ATOM   1309 1HB  ALA A  79      14.575  -2.631   3.456  1.00  1.380          H  
ATOM   1310 2HB  ALA A  79      15.225  -4.100   2.697  1.00  1.380          H  
ATOM   1311 3HB  ALA A  79      14.000  -4.235   3.977  1.00  1.380          H  
ATOM   1312  N   ALA A  80      14.707  -3.872   6.781  1.00  0.710          N  
ATOM   1313  CA  ALA A  80      14.217  -3.349   8.046  1.00  0.690          C  
ATOM   1314  C   ALA A  80      15.360  -3.005   8.976  1.00  0.730          C  
ATOM   1315  O   ALA A  80      15.332  -1.951   9.618  1.00  0.750          O  
ATOM   1316  CB  ALA A  80      13.321  -4.360   8.729  1.00  0.970          C  
ATOM   1317  H   ALA A  80      14.396  -4.801   6.480  1.00  0.850          H  
ATOM   1318  HA  ALA A  80      13.649  -2.450   7.841  1.00  0.830          H  
ATOM   1319 1HB  ALA A  80      12.939  -3.944   9.660  1.00  1.170          H  
ATOM   1320 2HB  ALA A  80      12.503  -4.615   8.094  1.00  1.170          H  
ATOM   1321 3HB  ALA A  80      13.887  -5.267   8.944  1.00  1.170          H  
ATOM   1322  N   GLU A  81      16.393  -3.858   9.020  1.00  0.770          N  
ATOM   1323  CA  GLU A  81      17.533  -3.611   9.889  1.00  0.810          C  
ATOM   1324  C   GLU A  81      18.270  -2.340   9.523  1.00  0.830          C  
ATOM   1325  O   GLU A  81      18.659  -1.586  10.424  1.00  0.840          O  
ATOM   1326  CB  GLU A  81      18.505  -4.791   9.862  1.00  1.120          C  
ATOM   1327  CG  GLU A  81      17.998  -6.050  10.550  1.00  1.120          C  
ATOM   1328  CD  GLU A  81      18.935  -7.220  10.395  1.00  1.120          C  
ATOM   1329  OE1 GLU A  81      19.899  -7.096   9.676  1.00  1.120          O  
ATOM   1330  OE2 GLU A  81      18.685  -8.249  11.005  1.00  1.120          O  
ATOM   1331  H   GLU A  81      16.343  -4.738   8.487  1.00  0.920          H  
ATOM   1332  HA  GLU A  81      17.167  -3.494  10.902  1.00  0.970          H  
ATOM   1333 1HB  GLU A  81      18.723  -5.046   8.822  1.00  1.340          H  
ATOM   1334 2HB  GLU A  81      19.443  -4.500  10.330  1.00  1.340          H  
ATOM   1335 1HG  GLU A  81      17.876  -5.838  11.610  1.00  1.340          H  
ATOM   1336 2HG  GLU A  81      17.024  -6.309  10.151  1.00  1.340          H  
ATOM   1337  N   GLU A  82      18.439  -2.094   8.217  1.00  0.850          N  
ATOM   1338  CA  GLU A  82      19.132  -0.898   7.764  1.00  0.880          C  
ATOM   1339  C   GLU A  82      18.284   0.359   7.979  1.00  0.840          C  
ATOM   1340  O   GLU A  82      18.815   1.394   8.390  1.00  0.830          O  
ATOM   1341  CB  GLU A  82      19.559  -1.067   6.307  1.00  1.220          C  
ATOM   1342  CG  GLU A  82      20.654  -2.118   6.096  1.00  1.220          C  
ATOM   1343  CD  GLU A  82      21.960  -1.754   6.760  1.00  1.220          C  
ATOM   1344  OE1 GLU A  82      22.430  -0.671   6.524  1.00  1.220          O  
ATOM   1345  OE2 GLU A  82      22.482  -2.550   7.501  1.00  1.220          O  
ATOM   1346  H   GLU A  82      18.139  -2.805   7.538  1.00  1.020          H  
ATOM   1347  HA  GLU A  82      20.039  -0.789   8.358  1.00  1.060          H  
ATOM   1348 1HB  GLU A  82      18.699  -1.368   5.711  1.00  1.460          H  
ATOM   1349 2HB  GLU A  82      19.934  -0.124   5.923  1.00  1.460          H  
ATOM   1350 1HG  GLU A  82      20.308  -3.070   6.503  1.00  1.460          H  
ATOM   1351 2HG  GLU A  82      20.813  -2.249   5.028  1.00  1.460          H  
ATOM   1352  N   ASN A  83      16.957   0.266   7.785  1.00  0.820          N  
ATOM   1353  CA  ASN A  83      16.108   1.432   8.020  1.00  0.790          C  
ATOM   1354  C   ASN A  83      16.086   1.755   9.499  1.00  0.740          C  
ATOM   1355  O   ASN A  83      16.090   2.928   9.885  1.00  0.720          O  
ATOM   1356  CB  ASN A  83      14.676   1.193   7.558  1.00  1.120          C  
ATOM   1357  CG  ASN A  83      14.446   1.295   6.110  1.00  1.120          C  
ATOM   1358  OD1 ASN A  83      14.154   2.374   5.609  1.00  1.120          O  
ATOM   1359  ND2 ASN A  83      14.575   0.228   5.416  1.00  1.120          N  
ATOM   1360  H   ASN A  83      16.559  -0.604   7.417  1.00  0.980          H  
ATOM   1361  HA  ASN A  83      16.525   2.289   7.489  1.00  0.950          H  
ATOM   1362 1HB  ASN A  83      14.375   0.192   7.875  1.00  1.340          H  
ATOM   1363 2HB  ASN A  83      14.015   1.906   8.055  1.00  1.340          H  
ATOM   1364 1HD2 ASN A  83      14.429   0.257   4.427  1.00  1.340          H  
ATOM   1365 2HD2 ASN A  83      14.834  -0.643   5.865  1.00  1.340          H  
ATOM   1366  N   ARG A  84      16.074   0.714  10.333  1.00  0.740          N  
ATOM   1367  CA  ARG A  84      16.034   0.882  11.765  1.00  0.710          C  
ATOM   1368  C   ARG A  84      17.308   1.533  12.262  1.00  0.700          C  
ATOM   1369  O   ARG A  84      17.250   2.464  13.072  1.00  0.690          O  
ATOM   1370  CB  ARG A  84      15.838  -0.451  12.453  1.00  1.010          C  
ATOM   1371  CG  ARG A  84      15.595  -0.366  13.936  1.00  1.010          C  
ATOM   1372  CD  ARG A  84      15.369  -1.700  14.549  1.00  1.010          C  
ATOM   1373  NE  ARG A  84      14.202  -2.414  13.971  1.00  1.010          N  
ATOM   1374  CZ  ARG A  84      14.246  -3.526  13.177  1.00  1.010          C  
ATOM   1375  NH1 ARG A  84      15.390  -4.076  12.839  1.00  1.010          N  
ATOM   1376  NH2 ARG A  84      13.128  -4.066  12.755  1.00  1.010          N  
ATOM   1377  H   ARG A  84      16.042  -0.237   9.955  1.00  0.890          H  
ATOM   1378  HA  ARG A  84      15.191   1.525  12.013  1.00  0.850          H  
ATOM   1379 1HB  ARG A  84      15.009  -0.962  12.004  1.00  1.210          H  
ATOM   1380 2HB  ARG A  84      16.719  -1.072  12.294  1.00  1.210          H  
ATOM   1381 1HG  ARG A  84      16.455   0.092  14.426  1.00  1.210          H  
ATOM   1382 2HG  ARG A  84      14.711   0.244  14.112  1.00  1.210          H  
ATOM   1383 1HD  ARG A  84      16.258  -2.304  14.424  1.00  1.210          H  
ATOM   1384 2HD  ARG A  84      15.182  -1.565  15.614  1.00  1.210          H  
ATOM   1385  HE  ARG A  84      13.286  -2.048  14.198  1.00  1.210          H  
ATOM   1386 1HH1 ARG A  84      16.258  -3.664  13.142  1.00  1.210          H  
ATOM   1387 2HH1 ARG A  84      15.398  -4.909  12.254  1.00  1.210          H  
ATOM   1388 1HH2 ARG A  84      12.238  -3.664  13.005  1.00  1.210          H  
ATOM   1389 2HH2 ARG A  84      13.159  -4.926  12.181  1.00  1.210          H  
ATOM   1390  N   ALA A  85      18.465   1.031  11.807  1.00  0.710          N  
ATOM   1391  CA  ALA A  85      19.743   1.575  12.229  1.00  0.710          C  
ATOM   1392  C   ALA A  85      19.882   3.036  11.835  1.00  0.680          C  
ATOM   1393  O   ALA A  85      20.370   3.859  12.620  1.00  0.670          O  
ATOM   1394  CB  ALA A  85      20.866   0.772  11.607  1.00  0.990          C  
ATOM   1395  H   ALA A  85      18.461   0.228  11.169  1.00  0.850          H  
ATOM   1396  HA  ALA A  85      19.801   1.507  13.314  1.00  0.850          H  
ATOM   1397 1HB  ALA A  85      21.824   1.164  11.938  1.00  1.190          H  
ATOM   1398 2HB  ALA A  85      20.771  -0.271  11.907  1.00  1.190          H  
ATOM   1399 3HB  ALA A  85      20.799   0.842  10.517  1.00  1.190          H  
ATOM   1400  N   LEU A  86      19.439   3.377  10.630  1.00  0.690          N  
ATOM   1401  CA  LEU A  86      19.516   4.750  10.202  1.00  0.690          C  
ATOM   1402  C   LEU A  86      18.532   5.627  10.984  1.00  0.670          C  
ATOM   1403  O   LEU A  86      18.874   6.765  11.319  1.00  0.670          O  
ATOM   1404  CB  LEU A  86      19.350   4.798   8.691  1.00  0.970          C  
ATOM   1405  CG  LEU A  86      20.584   4.189   7.872  1.00  0.970          C  
ATOM   1406  CD1 LEU A  86      20.227   3.937   6.391  1.00  0.970          C  
ATOM   1407  CD2 LEU A  86      21.775   5.195   7.912  1.00  0.970          C  
ATOM   1408  H   LEU A  86      19.072   2.669   9.985  1.00  0.830          H  
ATOM   1409  HA  LEU A  86      20.511   5.110  10.438  1.00  0.830          H  
ATOM   1410 1HB  LEU A  86      18.443   4.249   8.421  1.00  1.160          H  
ATOM   1411 2HB  LEU A  86      19.244   5.833   8.422  1.00  1.160          H  
ATOM   1412  HG  LEU A  86      20.870   3.235   8.322  1.00  1.160          H  
ATOM   1413 1HD1 LEU A  86      21.098   3.511   5.887  1.00  1.160          H  
ATOM   1414 2HD1 LEU A  86      19.394   3.232   6.332  1.00  1.160          H  
ATOM   1415 3HD1 LEU A  86      19.971   4.835   5.901  1.00  1.160          H  
ATOM   1416 1HD2 LEU A  86      22.616   4.775   7.359  1.00  1.160          H  
ATOM   1417 2HD2 LEU A  86      21.473   6.135   7.448  1.00  1.160          H  
ATOM   1418 3HD2 LEU A  86      22.090   5.386   8.932  1.00  1.160          H  
ATOM   1419  N   ALA A  87      17.319   5.130  11.289  1.00  0.670          N  
ATOM   1420  CA  ALA A  87      16.387   5.918  12.093  1.00  0.660          C  
ATOM   1421  C   ALA A  87      16.995   6.190  13.472  1.00  0.620          C  
ATOM   1422  O   ALA A  87      16.888   7.306  13.987  1.00  0.600          O  
ATOM   1423  CB  ALA A  87      15.057   5.192  12.251  1.00  0.930          C  
ATOM   1424  H   ALA A  87      17.023   4.215  10.935  1.00  0.800          H  
ATOM   1425  HA  ALA A  87      16.218   6.866  11.590  1.00  0.790          H  
ATOM   1426 1HB  ALA A  87      14.366   5.798  12.835  1.00  1.110          H  
ATOM   1427 2HB  ALA A  87      14.630   4.997  11.283  1.00  1.110          H  
ATOM   1428 3HB  ALA A  87      15.225   4.244  12.757  1.00  1.110          H  
ATOM   1429  N   LYS A  88      17.687   5.185  14.044  1.00  0.640          N  
ATOM   1430  CA  LYS A  88      18.344   5.321  15.341  1.00  0.630          C  
ATOM   1431  C   LYS A  88      19.385   6.426  15.268  1.00  0.570          C  
ATOM   1432  O   LYS A  88      19.423   7.310  16.124  1.00  0.540          O  
ATOM   1433  CB  LYS A  88      18.980   3.996  15.774  1.00  0.890          C  
ATOM   1434  CG  LYS A  88      19.649   3.994  17.166  1.00  0.890          C  
ATOM   1435  CD  LYS A  88      20.181   2.583  17.492  1.00  0.890          C  
ATOM   1436  CE  LYS A  88      20.709   2.447  18.932  1.00  0.890          C  
ATOM   1437  NZ  LYS A  88      21.963   3.224  19.178  1.00  0.890          N  
ATOM   1438  H   LYS A  88      17.703   4.270  13.579  1.00  0.770          H  
ATOM   1439  HA  LYS A  88      17.597   5.602  16.081  1.00  0.760          H  
ATOM   1440 1HB  LYS A  88      18.223   3.211  15.756  1.00  1.060          H  
ATOM   1441 2HB  LYS A  88      19.742   3.717  15.055  1.00  1.060          H  
ATOM   1442 1HG  LYS A  88      20.480   4.707  17.176  1.00  1.060          H  
ATOM   1443 2HG  LYS A  88      18.926   4.298  17.924  1.00  1.060          H  
ATOM   1444 1HD  LYS A  88      19.382   1.855  17.343  1.00  1.060          H  
ATOM   1445 2HD  LYS A  88      20.990   2.346  16.802  1.00  1.060          H  
ATOM   1446 1HE  LYS A  88      19.943   2.793  19.623  1.00  1.060          H  
ATOM   1447 2HE  LYS A  88      20.910   1.394  19.125  1.00  1.060          H  
ATOM   1448 1HZ  LYS A  88      22.262   3.098  20.130  1.00  1.060          H  
ATOM   1449 2HZ  LYS A  88      22.693   2.915  18.560  1.00  1.060          H  
ATOM   1450 3HZ  LYS A  88      21.812   4.232  19.032  1.00  1.060          H  
ATOM   1451  N   LEU A  89      20.197   6.428  14.207  1.00  0.570          N  
ATOM   1452  CA  LEU A  89      21.210   7.460  14.040  1.00  0.560          C  
ATOM   1453  C   LEU A  89      20.590   8.850  14.037  1.00  0.490          C  
ATOM   1454  O   LEU A  89      21.077   9.750  14.733  1.00  0.510          O  
ATOM   1455  CB  LEU A  89      21.973   7.231  12.724  1.00  0.790          C  
ATOM   1456  CG  LEU A  89      23.054   8.264  12.317  1.00  0.790          C  
ATOM   1457  CD1 LEU A  89      24.160   8.334  13.369  1.00  0.790          C  
ATOM   1458  CD2 LEU A  89      23.613   7.846  10.950  1.00  0.790          C  
ATOM   1459  H   LEU A  89      20.142   5.656  13.534  1.00  0.680          H  
ATOM   1460  HA  LEU A  89      21.898   7.386  14.879  1.00  0.670          H  
ATOM   1461 1HB  LEU A  89      22.442   6.248  12.768  1.00  0.950          H  
ATOM   1462 2HB  LEU A  89      21.247   7.210  11.919  1.00  0.950          H  
ATOM   1463  HG  LEU A  89      22.607   9.254  12.232  1.00  0.950          H  
ATOM   1464 1HD1 LEU A  89      24.909   9.060  13.055  1.00  0.950          H  
ATOM   1465 2HD1 LEU A  89      23.749   8.647  14.331  1.00  0.950          H  
ATOM   1466 3HD1 LEU A  89      24.627   7.357  13.475  1.00  0.950          H  
ATOM   1467 1HD2 LEU A  89      24.371   8.561  10.629  1.00  0.950          H  
ATOM   1468 2HD2 LEU A  89      24.061   6.854  11.027  1.00  0.950          H  
ATOM   1469 3HD2 LEU A  89      22.802   7.821  10.219  1.00  0.950          H  
ATOM   1470  N   HIS A  90      19.489   9.023  13.298  1.00  0.510          N  
ATOM   1471  CA  HIS A  90      18.840  10.328  13.244  1.00  0.550          C  
ATOM   1472  C   HIS A  90      18.298  10.689  14.634  1.00  0.500          C  
ATOM   1473  O   HIS A  90      18.408  11.836  15.065  1.00  0.540          O  
ATOM   1474  CB  HIS A  90      17.675  10.330  12.239  1.00  0.750          C  
ATOM   1475  CG  HIS A  90      18.027  10.254  10.811  1.00  0.750          C  
ATOM   1476  ND1 HIS A  90      18.333   9.073  10.194  1.00  0.750          N  
ATOM   1477  CD2 HIS A  90      18.096  11.200   9.863  1.00  0.750          C  
ATOM   1478  CE1 HIS A  90      18.578   9.287   8.933  1.00  0.750          C  
ATOM   1479  NE2 HIS A  90      18.432  10.570   8.689  1.00  0.750          N  
ATOM   1480  H   HIS A  90      19.149   8.243  12.725  1.00  0.610          H  
ATOM   1481  HA  HIS A  90      19.557  11.091  12.945  1.00  0.660          H  
ATOM   1482 1HB  HIS A  90      17.050   9.473  12.433  1.00  0.900          H  
ATOM   1483 2HB  HIS A  90      17.075  11.226  12.380  1.00  0.900          H  
ATOM   1484  HD1 HIS A  90      18.528   8.192  10.647  1.00  0.900          H  
ATOM   1485  HD2 HIS A  90      17.934  12.272   9.891  1.00  0.900          H  
ATOM   1486  HE1 HIS A  90      18.845   8.461   8.281  1.00  0.900          H  
ATOM   1487  N   HIS A  91      17.736   9.711  15.353  1.00  0.480          N  
ATOM   1488  CA  HIS A  91      17.186   9.934  16.688  1.00  0.500          C  
ATOM   1489  C   HIS A  91      18.255  10.412  17.658  1.00  0.520          C  
ATOM   1490  O   HIS A  91      18.072  11.421  18.354  1.00  0.560          O  
ATOM   1491  CB  HIS A  91      16.531   8.650  17.209  1.00  0.690          C  
ATOM   1492  CG  HIS A  91      15.942   8.749  18.564  1.00  0.690          C  
ATOM   1493  ND1 HIS A  91      14.767   9.425  18.825  1.00  0.690          N  
ATOM   1494  CD2 HIS A  91      16.358   8.245  19.746  1.00  0.690          C  
ATOM   1495  CE1 HIS A  91      14.486   9.326  20.112  1.00  0.690          C  
ATOM   1496  NE2 HIS A  91      15.434   8.613  20.691  1.00  0.690          N  
ATOM   1497  H   HIS A  91      17.625   8.785  14.926  1.00  0.580          H  
ATOM   1498  HA  HIS A  91      16.425  10.710  16.643  1.00  0.600          H  
ATOM   1499 1HB  HIS A  91      15.755   8.334  16.516  1.00  0.830          H  
ATOM   1500 2HB  HIS A  91      17.269   7.860  17.236  1.00  0.830          H  
ATOM   1501  HD2 HIS A  91      17.260   7.652  19.913  1.00  0.830          H  
ATOM   1502  HE1 HIS A  91      13.621   9.759  20.610  1.00  0.830          H  
ATOM   1503  HE2 HIS A  91      15.479   8.377  21.672  1.00  0.830          H  
ATOM   1504  N   GLU A  92      19.376   9.692  17.721  1.00  0.530          N  
ATOM   1505  CA  GLU A  92      20.421  10.072  18.654  1.00  0.600          C  
ATOM   1506  C   GLU A  92      20.955  11.457  18.338  1.00  0.610          C  
ATOM   1507  O   GLU A  92      21.198  12.246  19.254  1.00  0.680          O  
ATOM   1508  CB  GLU A  92      21.560   9.053  18.640  1.00  0.810          C  
ATOM   1509  CG  GLU A  92      21.207   7.703  19.270  1.00  0.810          C  
ATOM   1510  CD  GLU A  92      22.330   6.705  19.183  1.00  0.810          C  
ATOM   1511  OE1 GLU A  92      23.287   6.968  18.501  1.00  0.810          O  
ATOM   1512  OE2 GLU A  92      22.227   5.662  19.808  1.00  0.810          O  
ATOM   1513  H   GLU A  92      19.480   8.870  17.115  1.00  0.640          H  
ATOM   1514  HA  GLU A  92      19.992  10.094  19.654  1.00  0.720          H  
ATOM   1515 1HB  GLU A  92      21.859   8.870  17.602  1.00  0.970          H  
ATOM   1516 2HB  GLU A  92      22.421   9.462  19.164  1.00  0.970          H  
ATOM   1517 1HG  GLU A  92      20.949   7.859  20.315  1.00  0.970          H  
ATOM   1518 2HG  GLU A  92      20.330   7.300  18.760  1.00  0.970          H  
ATOM   1519  N   LEU A  93      21.123  11.771  17.054  1.00  0.570          N  
ATOM   1520  CA  LEU A  93      21.602  13.084  16.680  1.00  0.630          C  
ATOM   1521  C   LEU A  93      20.576  14.167  16.990  1.00  0.640          C  
ATOM   1522  O   LEU A  93      20.940  15.244  17.458  1.00  0.750          O  
ATOM   1523  CB  LEU A  93      22.040  13.069  15.229  1.00  0.860          C  
ATOM   1524  CG  LEU A  93      23.332  12.228  14.951  1.00  0.860          C  
ATOM   1525  CD1 LEU A  93      23.483  12.075  13.491  1.00  0.860          C  
ATOM   1526  CD2 LEU A  93      24.578  12.927  15.538  1.00  0.860          C  
ATOM   1527  H   LEU A  93      20.945  11.066  16.328  1.00  0.680          H  
ATOM   1528  HA  LEU A  93      22.469  13.295  17.288  1.00  0.760          H  
ATOM   1529 1HB  LEU A  93      21.225  12.647  14.631  1.00  1.030          H  
ATOM   1530 2HB  LEU A  93      22.213  14.093  14.905  1.00  1.030          H  
ATOM   1531  HG  LEU A  93      23.230  11.234  15.391  1.00  1.030          H  
ATOM   1532 1HD1 LEU A  93      24.365  11.478  13.271  1.00  1.030          H  
ATOM   1533 2HD1 LEU A  93      22.601  11.565  13.139  1.00  1.030          H  
ATOM   1534 3HD1 LEU A  93      23.575  13.047  13.017  1.00  1.030          H  
ATOM   1535 1HD2 LEU A  93      25.458  12.325  15.311  1.00  1.030          H  
ATOM   1536 2HD2 LEU A  93      24.689  13.916  15.090  1.00  1.030          H  
ATOM   1537 3HD2 LEU A  93      24.500  13.032  16.612  1.00  1.030          H  
ATOM   1538  N   ALA A  94      19.277  13.880  16.818  1.00  0.550          N  
ATOM   1539  CA  ALA A  94      18.269  14.880  17.153  1.00  0.580          C  
ATOM   1540  C   ALA A  94      18.430  15.283  18.619  1.00  0.670          C  
ATOM   1541  O   ALA A  94      18.340  16.463  18.962  1.00  0.740          O  
ATOM   1542  CB  ALA A  94      16.862  14.325  16.941  1.00  0.800          C  
ATOM   1543  H   ALA A  94      18.998  13.001  16.374  1.00  0.660          H  
ATOM   1544  HA  ALA A  94      18.427  15.753  16.524  1.00  0.700          H  
ATOM   1545 1HB  ALA A  94      16.126  15.079  17.200  1.00  0.960          H  
ATOM   1546 2HB  ALA A  94      16.718  14.026  15.927  1.00  0.960          H  
ATOM   1547 3HB  ALA A  94      16.726  13.457  17.582  1.00  0.960          H  
ATOM   1548  N   ILE A  95      18.735  14.306  19.475  1.00  0.700          N  
ATOM   1549  CA  ILE A  95      18.975  14.556  20.890  1.00  0.830          C  
ATOM   1550  C   ILE A  95      20.236  15.409  21.098  1.00  0.910          C  
ATOM   1551  O   ILE A  95      20.201  16.401  21.826  1.00  1.070          O  
ATOM   1552  CB  ILE A  95      19.065  13.231  21.681  1.00  1.110          C  
ATOM   1553  CG1 ILE A  95      17.669  12.538  21.674  1.00  1.110          C  
ATOM   1554  CG2 ILE A  95      19.565  13.496  23.118  1.00  1.110          C  
ATOM   1555  CD1 ILE A  95      17.670  11.090  22.137  1.00  1.110          C  
ATOM   1556  H   ILE A  95      18.742  13.343  19.110  1.00  0.840          H  
ATOM   1557  HA  ILE A  95      18.126  15.120  21.280  1.00  1.000          H  
ATOM   1558  HB  ILE A  95      19.756  12.562  21.184  1.00  1.330          H  
ATOM   1559 1HG1 ILE A  95      17.001  13.104  22.321  1.00  1.330          H  
ATOM   1560 2HG1 ILE A  95      17.269  12.563  20.658  1.00  1.330          H  
ATOM   1561 1HG2 ILE A  95      19.635  12.565  23.666  1.00  1.330          H  
ATOM   1562 2HG2 ILE A  95      20.551  13.957  23.100  1.00  1.330          H  
ATOM   1563 3HG2 ILE A  95      18.868  14.163  23.627  1.00  1.330          H  
ATOM   1564 1HD1 ILE A  95      16.656  10.708  22.090  1.00  1.330          H  
ATOM   1565 2HD1 ILE A  95      18.308  10.502  21.475  1.00  1.330          H  
ATOM   1566 3HD1 ILE A  95      18.031  11.011  23.153  1.00  1.330          H  
ATOM   1567  N   VAL A  96      21.333  15.046  20.423  1.00  0.860          N  
ATOM   1568  CA  VAL A  96      22.616  15.755  20.527  1.00  1.000          C  
ATOM   1569  C   VAL A  96      22.493  17.230  20.155  1.00  1.100          C  
ATOM   1570  O   VAL A  96      23.103  18.085  20.800  1.00  1.190          O  
ATOM   1571  CB  VAL A  96      23.694  15.090  19.637  1.00  1.340          C  
ATOM   1572  CG1 VAL A  96      24.965  15.951  19.559  1.00  1.340          C  
ATOM   1573  CG2 VAL A  96      24.044  13.726  20.210  1.00  1.340          C  
ATOM   1574  H   VAL A  96      21.270  14.197  19.852  1.00  1.030          H  
ATOM   1575  HA  VAL A  96      22.949  15.691  21.563  1.00  1.200          H  
ATOM   1576  HB  VAL A  96      23.304  14.985  18.630  1.00  1.610          H  
ATOM   1577 1HG1 VAL A  96      25.694  15.453  18.925  1.00  1.610          H  
ATOM   1578 2HG1 VAL A  96      24.743  16.930  19.134  1.00  1.610          H  
ATOM   1579 3HG1 VAL A  96      25.379  16.081  20.560  1.00  1.610          H  
ATOM   1580 1HG2 VAL A  96      24.788  13.244  19.578  1.00  1.610          H  
ATOM   1581 2HG2 VAL A  96      24.441  13.850  21.217  1.00  1.610          H  
ATOM   1582 3HG2 VAL A  96      23.165  13.111  20.256  1.00  1.610          H  
ATOM   1583  N   GLU A  97      21.712  17.519  19.121  1.00  1.140          N  
ATOM   1584  CA  GLU A  97      21.489  18.879  18.627  1.00  1.310          C  
ATOM   1585  C   GLU A  97      20.878  19.850  19.659  1.00  1.490          C  
ATOM   1586  O   GLU A  97      20.983  21.062  19.459  1.00  1.750          O  
ATOM   1587  CB  GLU A  97      20.603  18.857  17.374  1.00  1.770          C  
ATOM   1588  CG  GLU A  97      21.263  18.307  16.107  1.00  1.770          C  
ATOM   1589  CD  GLU A  97      22.345  19.189  15.574  1.00  1.770          C  
ATOM   1590  OE1 GLU A  97      22.081  20.350  15.368  1.00  1.770          O  
ATOM   1591  OE2 GLU A  97      23.443  18.716  15.390  1.00  1.770          O  
ATOM   1592  H   GLU A  97      21.289  16.731  18.620  1.00  1.370          H  
ATOM   1593  HA  GLU A  97      22.458  19.281  18.335  1.00  1.570          H  
ATOM   1594 1HB  GLU A  97      19.729  18.238  17.577  1.00  2.120          H  
ATOM   1595 2HB  GLU A  97      20.251  19.865  17.164  1.00  2.120          H  
ATOM   1596 1HG  GLU A  97      21.686  17.331  16.317  1.00  2.120          H  
ATOM   1597 2HG  GLU A  97      20.500  18.188  15.351  1.00  2.120          H  
ATOM   1598  N   ASP A  98      20.212  19.327  20.707  1.00  1.410          N  
ATOM   1599  CA  ASP A  98      19.560  20.091  21.788  1.00  1.610          C  
ATOM   1600  C   ASP A  98      18.137  20.504  21.399  1.00  1.920          C  
ATOM   1601  O   ASP A  98      17.177  19.812  21.743  1.00  2.070          O  
ATOM   1602  OXT ASP A  98      17.934  21.546  20.774  1.00  2.420          O  
ATOM   1603  CB  ASP A  98      20.386  21.335  22.202  1.00  2.050          C  
ATOM   1604  CG  ASP A  98      19.970  21.976  23.584  1.00  2.050          C  
ATOM   1605  OD1 ASP A  98      19.130  21.430  24.267  1.00  2.050          O  
ATOM   1606  OD2 ASP A  98      20.537  23.001  23.937  1.00  2.050          O  
ATOM   1607  H   ASP A  98      20.213  18.307  20.822  1.00  1.690          H  
ATOM   1608  HA  ASP A  98      19.491  19.438  22.660  1.00  1.930          H  
ATOM   1609 1HB  ASP A  98      21.444  21.070  22.238  1.00  2.460          H  
ATOM   1610 2HB  ASP A  98      20.271  22.117  21.454  1.00  2.460          H  
TER    1611

REMARK ID 32296 MODEL 5 T1083
PFRMAT TS
TARGET T1083
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 3etw_A
REMARK PARENT    3etw_A
REMARK PARSRC    alignment
REMARK SCORE     0.07  
ATOM      1  N   GLY A   1      -0.514  -0.041  -0.534  1.00  6.82           N  
ATOM      2  CA  GLY A   1      -0.100   0.485   0.757  1.00  6.13           C  
ATOM      3  C   GLY A   1       0.870   1.638   0.567  1.00  5.37           C  
ATOM      4  O   GLY A   1       1.801   1.553  -0.238  1.00  5.41           O  
ATOM      5 1H   GLY A   1       0.283  -0.113  -1.150  1.00  8.18           H  
ATOM      6 2H   GLY A   1      -0.955  -0.941  -0.428  1.00  8.18           H  
ATOM      7 3H   GLY A   1      -1.179   0.622  -0.920  1.00  8.18           H  
ATOM      8 1HA  GLY A   1      -0.979   0.832   1.301  1.00  7.36           H  
ATOM      9 2HA  GLY A   1       0.364  -0.303   1.347  1.00  7.36           H  
ATOM     10  N   ALA A   2       0.652   2.722   1.303  1.00  5.04           N  
ATOM     11  CA  ALA A   2       1.507   3.895   1.194  1.00  4.66           C  
ATOM     12  C   ALA A   2       1.431   4.754   2.434  1.00  4.13           C  
ATOM     13  O   ALA A   2       0.438   4.718   3.165  1.00  4.24           O  
ATOM     14  CB  ALA A   2       1.101   4.727   0.003  1.00  6.67           C  
ATOM     15  H   ALA A   2      -0.124   2.741   1.952  1.00  6.05           H  
ATOM     16  HA  ALA A   2       2.537   3.560   1.072  1.00  5.59           H  
ATOM     17 1HB  ALA A   2       1.758   5.587  -0.071  1.00  8.00           H  
ATOM     18 2HB  ALA A   2       1.173   4.127  -0.903  1.00  8.00           H  
ATOM     19 3HB  ALA A   2       0.080   5.068   0.134  1.00  8.00           H  
ATOM     20  N   MET A   3       2.473   5.550   2.652  1.00  4.05           N  
ATOM     21  CA  MET A   3       2.463   6.507   3.736  1.00  4.04           C  
ATOM     22  C   MET A   3       3.042   7.845   3.320  1.00  3.81           C  
ATOM     23  O   MET A   3       3.986   7.901   2.532  1.00  4.14           O  
ATOM     24  CB  MET A   3       3.286   6.013   4.927  1.00  5.66           C  
ATOM     25  CG  MET A   3       2.807   4.746   5.614  1.00  5.66           C  
ATOM     26  SD  MET A   3       3.896   4.268   7.003  1.00  5.66           S  
ATOM     27  CE  MET A   3       3.521   5.445   8.318  1.00  5.66           C  
ATOM     28  H   MET A   3       3.270   5.515   2.030  1.00  4.86           H  
ATOM     29  HA  MET A   3       1.436   6.654   4.019  1.00  4.85           H  
ATOM     30 1HB  MET A   3       4.310   5.844   4.605  1.00  6.79           H  
ATOM     31 2HB  MET A   3       3.317   6.810   5.673  1.00  6.79           H  
ATOM     32 1HG  MET A   3       1.797   4.897   5.994  1.00  6.79           H  
ATOM     33 2HG  MET A   3       2.782   3.926   4.901  1.00  6.79           H  
ATOM     34 1HE  MET A   3       4.144   5.230   9.188  1.00  6.79           H  
ATOM     35 2HE  MET A   3       3.711   6.463   7.987  1.00  6.79           H  
ATOM     36 3HE  MET A   3       2.488   5.337   8.600  1.00  6.79           H  
ATOM     37  N   GLY A   4       2.506   8.919   3.888  1.00  3.73           N  
ATOM     38  CA  GLY A   4       3.081  10.242   3.713  1.00  3.94           C  
ATOM     39  C   GLY A   4       3.733  10.618   5.036  1.00  3.51           C  
ATOM     40  O   GLY A   4       3.463   9.969   6.064  1.00  3.91           O  
ATOM     41  H   GLY A   4       1.709   8.809   4.497  1.00  4.48           H  
ATOM     42 1HA  GLY A   4       3.816  10.241   2.908  1.00  4.73           H  
ATOM     43 2HA  GLY A   4       2.302  10.966   3.458  1.00  4.73           H  
ATOM     44  N   SER A   5       4.486  11.726   5.053  1.00  3.19           N  
ATOM     45  CA  SER A   5       5.112  12.189   6.289  1.00  3.17           C  
ATOM     46  C   SER A   5       4.049  12.647   7.278  1.00  2.64           C  
ATOM     47  O   SER A   5       4.285  12.662   8.490  1.00  3.02           O  
ATOM     48  CB  SER A   5       6.113  13.293   6.007  1.00  4.45           C  
ATOM     49  OG  SER A   5       5.483  14.447   5.535  1.00  4.45           O  
ATOM     50  H   SER A   5       4.646  12.247   4.200  1.00  3.83           H  
ATOM     51  HA  SER A   5       5.656  11.352   6.737  1.00  3.80           H  
ATOM     52 1HB  SER A   5       6.656  13.524   6.923  1.00  5.34           H  
ATOM     53 2HB  SER A   5       6.840  12.947   5.276  1.00  5.34           H  
ATOM     54  HG  SER A   5       6.174  15.109   5.451  1.00  5.34           H  
ATOM     55  N   GLU A   6       2.855  12.968   6.757  1.00  2.21           N  
ATOM     56  CA  GLU A   6       1.709  13.360   7.554  1.00  2.18           C  
ATOM     57  C   GLU A   6       1.282  12.232   8.488  1.00  1.92           C  
ATOM     58  O   GLU A   6       0.813  12.495   9.592  1.00  1.89           O  
ATOM     59  CB  GLU A   6       0.547  13.757   6.654  1.00  3.06           C  
ATOM     60  CG  GLU A   6       0.752  15.039   5.851  1.00  3.06           C  
ATOM     61  CD  GLU A   6       1.573  14.854   4.606  1.00  3.06           C  
ATOM     62  OE1 GLU A   6       1.968  13.733   4.336  1.00  3.06           O  
ATOM     63  OE2 GLU A   6       1.797  15.830   3.912  1.00  3.06           O  
ATOM     64  H   GLU A   6       2.755  12.977   5.737  1.00  2.65           H  
ATOM     65  HA  GLU A   6       1.987  14.224   8.158  1.00  2.62           H  
ATOM     66 1HB  GLU A   6       0.366  12.953   5.959  1.00  3.67           H  
ATOM     67 2HB  GLU A   6      -0.350  13.887   7.261  1.00  3.67           H  
ATOM     68 1HG  GLU A   6      -0.228  15.440   5.577  1.00  3.67           H  
ATOM     69 2HG  GLU A   6       1.239  15.774   6.496  1.00  3.67           H  
ATOM     70  N   ILE A   7       1.400  10.972   8.046  1.00  1.88           N  
ATOM     71  CA  ILE A   7       0.993   9.862   8.888  1.00  1.80           C  
ATOM     72  C   ILE A   7       1.996   9.724   9.982  1.00  1.66           C  
ATOM     73  O   ILE A   7       1.649   9.662  11.159  1.00  1.56           O  
ATOM     74  CB  ILE A   7       0.876   8.529   8.139  1.00  2.55           C  
ATOM     75  CG1 ILE A   7      -0.259   8.612   7.152  1.00  2.55           C  
ATOM     76  CG2 ILE A   7       0.646   7.398   9.160  1.00  2.55           C  
ATOM     77  CD1 ILE A   7      -0.290   7.542   6.196  1.00  2.55           C  
ATOM     78  H   ILE A   7       1.816  10.777   7.137  1.00  2.26           H  
ATOM     79  HA  ILE A   7       0.022  10.092   9.330  1.00  2.16           H  
ATOM     80  HB  ILE A   7       1.789   8.336   7.575  1.00  3.06           H  
ATOM     81 1HG1 ILE A   7      -1.205   8.601   7.689  1.00  3.06           H  
ATOM     82 2HG1 ILE A   7      -0.170   9.546   6.603  1.00  3.06           H  
ATOM     83 1HG2 ILE A   7       0.543   6.447   8.673  1.00  3.06           H  
ATOM     84 2HG2 ILE A   7       1.481   7.335   9.858  1.00  3.06           H  
ATOM     85 3HG2 ILE A   7      -0.247   7.600   9.716  1.00  3.06           H  
ATOM     86 1HD1 ILE A   7      -1.111   7.701   5.519  1.00  3.06           H  
ATOM     87 2HD1 ILE A   7       0.614   7.575   5.683  1.00  3.06           H  
ATOM     88 3HD1 ILE A   7      -0.405   6.582   6.675  1.00  3.06           H  
ATOM     89  N   GLU A   8       3.275   9.747   9.616  1.00  1.74           N  
ATOM     90  CA  GLU A   8       4.291   9.572  10.647  1.00  1.75           C  
ATOM     91  C   GLU A   8       4.117  10.655  11.716  1.00  1.55           C  
ATOM     92  O   GLU A   8       4.218  10.379  12.919  1.00  1.63           O  
ATOM     93  CB  GLU A   8       5.686   9.662  10.027  1.00  2.45           C  
ATOM     94  CG  GLU A   8       6.050   8.497   9.119  1.00  2.45           C  
ATOM     95  CD  GLU A   8       7.398   8.670   8.476  1.00  2.45           C  
ATOM     96  OE1 GLU A   8       7.947   9.743   8.588  1.00  2.45           O  
ATOM     97  OE2 GLU A   8       7.884   7.738   7.884  1.00  2.45           O  
ATOM     98  H   GLU A   8       3.513   9.843   8.621  1.00  2.09           H  
ATOM     99  HA  GLU A   8       4.159   8.593  11.112  1.00  2.10           H  
ATOM    100 1HB  GLU A   8       5.756  10.577   9.436  1.00  2.94           H  
ATOM    101 2HB  GLU A   8       6.434   9.725  10.817  1.00  2.94           H  
ATOM    102 1HG  GLU A   8       6.039   7.572   9.696  1.00  2.94           H  
ATOM    103 2HG  GLU A   8       5.293   8.416   8.337  1.00  2.94           H  
ATOM    104  N   HIS A   9       3.804  11.876  11.266  1.00  1.44           N  
ATOM    105  CA  HIS A   9       3.548  13.009  12.132  1.00  1.37           C  
ATOM    106  C   HIS A   9       2.330  12.783  13.026  1.00  1.23           C  
ATOM    107  O   HIS A   9       2.427  12.959  14.241  1.00  1.17           O  
ATOM    108  CB  HIS A   9       3.372  14.271  11.299  1.00  1.95           C  
ATOM    109  CG  HIS A   9       3.035  15.461  12.088  1.00  1.95           C  
ATOM    110  ND1 HIS A   9       3.938  16.094  12.915  1.00  1.95           N  
ATOM    111  CD2 HIS A   9       1.883  16.151  12.178  1.00  1.95           C  
ATOM    112  CE1 HIS A   9       3.347  17.125  13.489  1.00  1.95           C  
ATOM    113  NE2 HIS A   9       2.099  17.184  13.051  1.00  1.95           N  
ATOM    114  H   HIS A   9       3.789  12.034  10.255  1.00  1.73           H  
ATOM    115  HA  HIS A   9       4.405  13.160  12.786  1.00  1.64           H  
ATOM    116 1HB  HIS A   9       4.284  14.466  10.736  1.00  2.34           H  
ATOM    117 2HB  HIS A   9       2.578  14.116  10.578  1.00  2.34           H  
ATOM    118  HD1 HIS A   9       4.928  15.942  12.932  1.00  2.34           H  
ATOM    119  HD2 HIS A   9       0.905  16.023  11.706  1.00  2.34           H  
ATOM    120  HE1 HIS A   9       3.892  17.760  14.187  1.00  2.34           H  
ATOM    121  N   ILE A  10       1.191  12.378  12.448  1.00  1.28           N  
ATOM    122  CA  ILE A  10      -0.022  12.150  13.227  1.00  1.29           C  
ATOM    123  C   ILE A  10       0.187  11.062  14.279  1.00  1.26           C  
ATOM    124  O   ILE A  10      -0.266  11.202  15.421  1.00  1.23           O  
ATOM    125  CB  ILE A  10      -1.230  11.802  12.308  1.00  1.80           C  
ATOM    126  CG1 ILE A  10      -1.640  13.070  11.464  1.00  1.80           C  
ATOM    127  CG2 ILE A  10      -2.423  11.254  13.138  1.00  1.80           C  
ATOM    128  CD1 ILE A  10      -2.608  12.796  10.315  1.00  1.80           C  
ATOM    129  H   ILE A  10       1.161  12.259  11.430  1.00  1.54           H  
ATOM    130  HA  ILE A  10      -0.261  13.076  13.746  1.00  1.55           H  
ATOM    131  HB  ILE A  10      -0.913  11.040  11.590  1.00  2.16           H  
ATOM    132 1HG1 ILE A  10      -2.089  13.772  12.098  1.00  2.16           H  
ATOM    133 2HG1 ILE A  10      -0.746  13.522  11.059  1.00  2.16           H  
ATOM    134 1HG2 ILE A  10      -3.244  11.010  12.484  1.00  2.16           H  
ATOM    135 2HG2 ILE A  10      -2.137  10.355  13.684  1.00  2.16           H  
ATOM    136 3HG2 ILE A  10      -2.738  11.993  13.835  1.00  2.16           H  
ATOM    137 1HD1 ILE A  10      -2.826  13.721   9.785  1.00  2.16           H  
ATOM    138 2HD1 ILE A  10      -2.134  12.098   9.645  1.00  2.16           H  
ATOM    139 3HD1 ILE A  10      -3.536  12.375  10.682  1.00  2.16           H  
ATOM    140  N   GLU A  11       0.816   9.947  13.893  1.00  1.36           N  
ATOM    141  CA  GLU A  11       1.034   8.860  14.837  1.00  1.44           C  
ATOM    142  C   GLU A  11       1.928   9.287  16.013  1.00  1.32           C  
ATOM    143  O   GLU A  11       1.613   8.991  17.173  1.00  1.34           O  
ATOM    144  CB  GLU A  11       1.679   7.667  14.119  1.00  1.99           C  
ATOM    145  CG  GLU A  11       0.779   6.919  13.122  1.00  1.99           C  
ATOM    146  CD  GLU A  11       1.536   5.845  12.363  1.00  1.99           C  
ATOM    147  OE1 GLU A  11       2.730   5.762  12.533  1.00  1.99           O  
ATOM    148  OE2 GLU A  11       0.927   5.121  11.611  1.00  1.99           O  
ATOM    149  H   GLU A  11       1.153   9.864  12.929  1.00  1.63           H  
ATOM    150  HA  GLU A  11       0.068   8.553  15.234  1.00  1.73           H  
ATOM    151 1HB  GLU A  11       2.553   8.020  13.564  1.00  2.39           H  
ATOM    152 2HB  GLU A  11       2.032   6.948  14.857  1.00  2.39           H  
ATOM    153 1HG  GLU A  11      -0.050   6.462  13.661  1.00  2.39           H  
ATOM    154 2HG  GLU A  11       0.364   7.639  12.416  1.00  2.39           H  
ATOM    155  N   GLU A  12       2.998  10.041  15.736  1.00  1.28           N  
ATOM    156  CA  GLU A  12       3.881  10.477  16.809  1.00  1.29           C  
ATOM    157  C   GLU A  12       3.206  11.531  17.678  1.00  1.13           C  
ATOM    158  O   GLU A  12       3.291  11.482  18.911  1.00  1.17           O  
ATOM    159  CB  GLU A  12       5.180  11.045  16.225  1.00  1.80           C  
ATOM    160  CG  GLU A  12       6.253  11.476  17.254  1.00  1.80           C  
ATOM    161  CD  GLU A  12       6.838  10.329  18.070  1.00  1.80           C  
ATOM    162  OE1 GLU A  12       6.707   9.203  17.651  1.00  1.80           O  
ATOM    163  OE2 GLU A  12       7.426  10.589  19.105  1.00  1.80           O  
ATOM    164  H   GLU A  12       3.240  10.244  14.760  1.00  1.54           H  
ATOM    165  HA  GLU A  12       4.123   9.614  17.430  1.00  1.55           H  
ATOM    166 1HB  GLU A  12       5.628  10.301  15.567  1.00  2.16           H  
ATOM    167 2HB  GLU A  12       4.940  11.913  15.606  1.00  2.16           H  
ATOM    168 1HG  GLU A  12       7.065  11.963  16.716  1.00  2.16           H  
ATOM    169 2HG  GLU A  12       5.819  12.211  17.926  1.00  2.16           H  
ATOM    170  N   ALA A  13       2.508  12.473  17.043  1.00  1.03           N  
ATOM    171  CA  ALA A  13       1.867  13.542  17.770  1.00  1.01           C  
ATOM    172  C   ALA A  13       0.838  13.012  18.762  1.00  0.99           C  
ATOM    173  O   ALA A  13       0.782  13.488  19.898  1.00  1.04           O  
ATOM    174  CB  ALA A  13       1.233  14.496  16.785  1.00  1.42           C  
ATOM    175  H   ALA A  13       2.458  12.482  16.021  1.00  1.24           H  
ATOM    176  HA  ALA A  13       2.632  14.073  18.334  1.00  1.21           H  
ATOM    177 1HB  ALA A  13       0.790  15.307  17.318  1.00  1.70           H  
ATOM    178 2HB  ALA A  13       1.995  14.878  16.102  1.00  1.70           H  
ATOM    179 3HB  ALA A  13       0.480  13.963  16.216  1.00  1.70           H  
ATOM    180  N   ILE A  14       0.057  11.987  18.386  1.00  1.03           N  
ATOM    181  CA  ILE A  14      -0.910  11.486  19.351  1.00  1.15           C  
ATOM    182  C   ILE A  14      -0.190  10.696  20.435  1.00  1.18           C  
ATOM    183  O   ILE A  14      -0.547  10.787  21.606  1.00  1.25           O  
ATOM    184  CB  ILE A  14      -2.042  10.630  18.709  1.00  1.57           C  
ATOM    185  CG1 ILE A  14      -3.269  10.480  19.713  1.00  1.57           C  
ATOM    186  CG2 ILE A  14      -1.535   9.261  18.287  1.00  1.57           C  
ATOM    187  CD1 ILE A  14      -4.044  11.798  20.038  1.00  1.57           C  
ATOM    188  H   ILE A  14       0.089  11.632  17.422  1.00  1.24           H  
ATOM    189  HA  ILE A  14      -1.364  12.340  19.827  1.00  1.38           H  
ATOM    190  HB  ILE A  14      -2.398  11.111  17.814  1.00  1.88           H  
ATOM    191 1HG1 ILE A  14      -3.972   9.779  19.284  1.00  1.88           H  
ATOM    192 2HG1 ILE A  14      -2.906  10.067  20.657  1.00  1.88           H  
ATOM    193 1HG2 ILE A  14      -2.316   8.720  17.826  1.00  1.88           H  
ATOM    194 2HG2 ILE A  14      -0.737   9.391  17.577  1.00  1.88           H  
ATOM    195 3HG2 ILE A  14      -1.185   8.688  19.134  1.00  1.88           H  
ATOM    196 1HD1 ILE A  14      -4.860  11.577  20.719  1.00  1.88           H  
ATOM    197 2HD1 ILE A  14      -3.400  12.527  20.510  1.00  1.88           H  
ATOM    198 3HD1 ILE A  14      -4.452  12.220  19.132  1.00  1.88           H  
ATOM    199  N   ALA A  15       0.864   9.953  20.072  1.00  1.21           N  
ATOM    200  CA  ALA A  15       1.593   9.151  21.043  1.00  1.35           C  
ATOM    201  C   ALA A  15       2.137  10.002  22.182  1.00  1.29           C  
ATOM    202  O   ALA A  15       2.177   9.558  23.331  1.00  1.42           O  
ATOM    203  CB  ALA A  15       2.744   8.432  20.360  1.00  1.84           C  
ATOM    204  H   ALA A  15       1.134   9.878  19.085  1.00  1.45           H  
ATOM    205  HA  ALA A  15       0.905   8.418  21.459  1.00  1.62           H  
ATOM    206 1HB  ALA A  15       3.269   7.813  21.085  1.00  2.21           H  
ATOM    207 2HB  ALA A  15       2.355   7.808  19.556  1.00  2.21           H  
ATOM    208 3HB  ALA A  15       3.434   9.165  19.946  1.00  2.21           H  
ATOM    209  N   ASN A  16       2.519  11.237  21.876  1.00  1.17           N  
ATOM    210  CA  ASN A  16       3.076  12.123  22.884  1.00  1.22           C  
ATOM    211  C   ASN A  16       2.041  13.013  23.589  1.00  1.18           C  
ATOM    212  O   ASN A  16       2.424  13.928  24.325  1.00  1.41           O  
ATOM    213  CB  ASN A  16       4.156  12.967  22.252  1.00  1.69           C  
ATOM    214  CG  ASN A  16       5.346  12.143  21.878  1.00  1.69           C  
ATOM    215  OD1 ASN A  16       5.727  11.200  22.589  1.00  1.69           O  
ATOM    216  ND2 ASN A  16       5.942  12.471  20.762  1.00  1.69           N  
ATOM    217  H   ASN A  16       2.499  11.530  20.891  1.00  1.40           H  
ATOM    218  HA  ASN A  16       3.530  11.503  23.655  1.00  1.46           H  
ATOM    219 1HB  ASN A  16       3.757  13.436  21.347  1.00  2.03           H  
ATOM    220 2HB  ASN A  16       4.462  13.758  22.933  1.00  2.03           H  
ATOM    221 1HD2 ASN A  16       6.733  11.922  20.419  1.00  2.03           H  
ATOM    222 2HD2 ASN A  16       5.598  13.229  20.213  1.00  2.03           H  
ATOM    223  N   ALA A  17       0.748  12.792  23.324  1.00  1.05           N  
ATOM    224  CA  ALA A  17      -0.336  13.542  23.957  1.00  1.09           C  
ATOM    225  C   ALA A  17      -0.357  13.222  25.447  1.00  1.22           C  
ATOM    226  O   ALA A  17      -0.076  12.084  25.828  1.00  1.47           O  
ATOM    227  CB  ALA A  17      -1.664  13.185  23.311  1.00  1.51           C  
ATOM    228  H   ALA A  17       0.491  12.035  22.685  1.00  1.26           H  
ATOM    229  HA  ALA A  17      -0.141  14.608  23.838  1.00  1.31           H  
ATOM    230 1HB  ALA A  17      -2.462  13.738  23.778  1.00  1.81           H  
ATOM    231 2HB  ALA A  17      -1.621  13.421  22.254  1.00  1.81           H  
ATOM    232 3HB  ALA A  17      -1.847  12.118  23.432  1.00  1.81           H  
ATOM    233  N   LYS A  18      -0.711  14.187  26.308  1.00  1.20           N  
ATOM    234  CA  LYS A  18      -0.763  13.874  27.731  1.00  1.33           C  
ATOM    235  C   LYS A  18      -2.178  13.955  28.296  1.00  1.22           C  
ATOM    236  O   LYS A  18      -2.529  13.208  29.213  1.00  1.31           O  
ATOM    237  CB  LYS A  18       0.175  14.805  28.502  1.00  1.81           C  
ATOM    238  CG  LYS A  18       1.661  14.751  28.038  1.00  1.81           C  
ATOM    239  CD  LYS A  18       2.311  13.370  28.221  1.00  1.81           C  
ATOM    240  CE  LYS A  18       3.778  13.401  27.820  1.00  1.81           C  
ATOM    241  NZ  LYS A  18       4.416  12.053  27.908  1.00  1.81           N  
ATOM    242  H   LYS A  18      -0.944  15.139  26.000  1.00  1.44           H  
ATOM    243  HA  LYS A  18      -0.433  12.849  27.878  1.00  1.60           H  
ATOM    244 1HB  LYS A  18      -0.172  15.835  28.384  1.00  2.17           H  
ATOM    245 2HB  LYS A  18       0.136  14.565  29.562  1.00  2.17           H  
ATOM    246 1HG  LYS A  18       1.707  15.011  26.977  1.00  2.17           H  
ATOM    247 2HG  LYS A  18       2.235  15.488  28.593  1.00  2.17           H  
ATOM    248 1HD  LYS A  18       2.220  13.048  29.257  1.00  2.17           H  
ATOM    249 2HD  LYS A  18       1.820  12.640  27.583  1.00  2.17           H  
ATOM    250 1HE  LYS A  18       3.853  13.759  26.790  1.00  2.17           H  
ATOM    251 2HE  LYS A  18       4.312  14.088  28.474  1.00  2.17           H  
ATOM    252 1HZ  LYS A  18       5.385  12.121  27.629  1.00  2.17           H  
ATOM    253 2HZ  LYS A  18       4.362  11.711  28.857  1.00  2.17           H  
ATOM    254 3HZ  LYS A  18       3.930  11.412  27.289  1.00  2.17           H  
ATOM    255  N   THR A  19      -2.988  14.874  27.776  1.00  1.08           N  
ATOM    256  CA  THR A  19      -4.348  15.031  28.306  1.00  1.07           C  
ATOM    257  C   THR A  19      -5.441  15.300  27.272  1.00  0.92           C  
ATOM    258  O   THR A  19      -5.191  15.339  26.062  1.00  0.83           O  
ATOM    259  CB  THR A  19      -4.379  16.110  29.391  1.00  1.51           C  
ATOM    260  OG1 THR A  19      -5.662  16.068  30.028  1.00  1.51           O  
ATOM    261  CG2 THR A  19      -4.098  17.481  28.800  1.00  1.51           C  
ATOM    262  H   THR A  19      -2.631  15.488  27.033  1.00  1.30           H  
ATOM    263  HA  THR A  19      -4.620  14.094  28.796  1.00  1.28           H  
ATOM    264  HB  THR A  19      -3.615  15.886  30.137  1.00  1.81           H  
ATOM    265  HG1 THR A  19      -5.719  15.225  30.528  1.00  1.81           H  
ATOM    266 1HG2 THR A  19      -4.120  18.228  29.590  1.00  1.81           H  
ATOM    267 2HG2 THR A  19      -3.110  17.477  28.330  1.00  1.81           H  
ATOM    268 3HG2 THR A  19      -4.825  17.723  28.070  1.00  1.81           H  
ATOM    269  N   LYS A  20      -6.659  15.563  27.759  1.00  0.95           N  
ATOM    270  CA  LYS A  20      -7.821  15.789  26.894  1.00  0.89           C  
ATOM    271  C   LYS A  20      -7.573  16.926  25.933  1.00  0.82           C  
ATOM    272  O   LYS A  20      -7.987  16.871  24.777  1.00  0.74           O  
ATOM    273  CB  LYS A  20      -9.065  16.146  27.690  1.00  1.27           C  
ATOM    274  CG  LYS A  20     -10.350  16.157  26.842  1.00  1.27           C  
ATOM    275  CD  LYS A  20     -11.550  16.384  27.716  1.00  1.27           C  
ATOM    276  CE  LYS A  20     -12.895  16.252  26.977  1.00  1.27           C  
ATOM    277  NZ  LYS A  20     -13.178  14.823  26.480  1.00  1.27           N  
ATOM    278  H   LYS A  20      -6.781  15.528  28.775  1.00  1.14           H  
ATOM    279  HA  LYS A  20      -8.011  14.878  26.322  1.00  1.07           H  
ATOM    280 1HB  LYS A  20      -9.179  15.480  28.528  1.00  1.52           H  
ATOM    281 2HB  LYS A  20      -8.946  17.147  28.101  1.00  1.52           H  
ATOM    282 1HG  LYS A  20     -10.306  16.954  26.093  1.00  1.52           H  
ATOM    283 2HG  LYS A  20     -10.448  15.201  26.322  1.00  1.52           H  
ATOM    284 1HD  LYS A  20     -11.535  15.672  28.530  1.00  1.52           H  
ATOM    285 2HD  LYS A  20     -11.493  17.384  28.140  1.00  1.52           H  
ATOM    286 1HE  LYS A  20     -13.669  16.517  27.692  1.00  1.52           H  
ATOM    287 2HE  LYS A  20     -12.939  16.940  26.137  1.00  1.52           H  
ATOM    288 1HZ  LYS A  20     -14.097  14.811  26.072  1.00  1.52           H  
ATOM    289 2HZ  LYS A  20     -12.510  14.475  25.749  1.00  1.52           H  
ATOM    290 3HZ  LYS A  20     -13.137  14.184  27.312  1.00  1.52           H  
ATOM    291  N   ALA A  21      -6.910  17.967  26.433  1.00  0.90           N  
ATOM    292  CA  ALA A  21      -6.590  19.155  25.665  1.00  0.90           C  
ATOM    293  C   ALA A  21      -5.736  18.822  24.457  1.00  0.80           C  
ATOM    294  O   ALA A  21      -5.880  19.461  23.411  1.00  0.77           O  
ATOM    295  CB  ALA A  21      -5.860  20.164  26.530  1.00  1.27           C  
ATOM    296  H   ALA A  21      -6.631  17.921  27.405  1.00  1.08           H  
ATOM    297  HA  ALA A  21      -7.526  19.589  25.314  1.00  1.08           H  
ATOM    298 1HB  ALA A  21      -5.654  21.059  25.944  1.00  1.52           H  
ATOM    299 2HB  ALA A  21      -6.479  20.424  27.386  1.00  1.52           H  
ATOM    300 3HB  ALA A  21      -4.921  19.740  26.874  1.00  1.52           H  
ATOM    301  N   ASP A  22      -4.864  17.811  24.569  1.00  0.81           N  
ATOM    302  CA  ASP A  22      -3.999  17.475  23.465  1.00  0.78           C  
ATOM    303  C   ASP A  22      -4.796  16.611  22.543  1.00  0.67           C  
ATOM    304  O   ASP A  22      -4.710  16.738  21.330  1.00  0.64           O  
ATOM    305  CB  ASP A  22      -2.803  16.655  23.930  1.00  1.10           C  
ATOM    306  CG  ASP A  22      -1.866  17.362  24.845  1.00  1.10           C  
ATOM    307  OD1 ASP A  22      -1.289  18.373  24.477  1.00  1.10           O  
ATOM    308  OD2 ASP A  22      -1.675  16.837  25.950  1.00  1.10           O  
ATOM    309  H   ASP A  22      -4.792  17.251  25.417  1.00  0.97           H  
ATOM    310  HA  ASP A  22      -3.682  18.378  22.947  1.00  0.94           H  
ATOM    311 1HB  ASP A  22      -3.179  15.777  24.448  1.00  1.32           H  
ATOM    312 2HB  ASP A  22      -2.248  16.310  23.058  1.00  1.32           H  
ATOM    313  N   HIS A  23      -5.667  15.776  23.093  1.00  0.65           N  
ATOM    314  CA  HIS A  23      -6.419  14.936  22.193  1.00  0.59           C  
ATOM    315  C   HIS A  23      -7.294  15.829  21.304  1.00  0.53           C  
ATOM    316  O   HIS A  23      -7.295  15.675  20.088  1.00  0.55           O  
ATOM    317  CB  HIS A  23      -7.335  13.970  22.955  1.00  0.85           C  
ATOM    318  CG  HIS A  23      -6.675  12.896  23.764  1.00  0.85           C  
ATOM    319  ND1 HIS A  23      -7.351  12.171  24.757  1.00  0.85           N  
ATOM    320  CD2 HIS A  23      -5.419  12.406  23.734  1.00  0.85           C  
ATOM    321  CE1 HIS A  23      -6.525  11.297  25.288  1.00  0.85           C  
ATOM    322  NE2 HIS A  23      -5.345  11.414  24.685  1.00  0.85           N  
ATOM    323  H   HIS A  23      -5.720  15.675  24.114  1.00  0.78           H  
ATOM    324  HA  HIS A  23      -5.747  14.365  21.557  1.00  0.71           H  
ATOM    325 1HB  HIS A  23      -8.021  14.527  23.595  1.00  1.02           H  
ATOM    326 2HB  HIS A  23      -7.909  13.455  22.216  1.00  1.02           H  
ATOM    327  HD1 HIS A  23      -8.333  12.246  25.083  1.00  1.02           H  
ATOM    328  HD2 HIS A  23      -4.550  12.647  23.130  1.00  1.02           H  
ATOM    329  HE1 HIS A  23      -6.869  10.635  26.087  1.00  1.02           H  
ATOM    330  N   GLU A  24      -7.999  16.807  21.887  1.00  0.54           N  
ATOM    331  CA  GLU A  24      -8.858  17.662  21.066  1.00  0.53           C  
ATOM    332  C   GLU A  24      -8.081  18.586  20.121  1.00  0.54           C  
ATOM    333  O   GLU A  24      -8.443  18.719  18.941  1.00  0.56           O  
ATOM    334  CB  GLU A  24      -9.785  18.502  21.950  1.00  0.75           C  
ATOM    335  CG  GLU A  24     -10.897  17.714  22.658  1.00  0.75           C  
ATOM    336  CD  GLU A  24     -11.761  18.575  23.532  1.00  0.75           C  
ATOM    337  OE1 GLU A  24     -11.377  19.691  23.791  1.00  0.75           O  
ATOM    338  OE2 GLU A  24     -12.815  18.127  23.928  1.00  0.75           O  
ATOM    339  H   GLU A  24      -7.967  16.919  22.908  1.00  0.65           H  
ATOM    340  HA  GLU A  24      -9.480  17.014  20.450  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      -9.186  18.986  22.727  1.00  0.90           H  
ATOM    342 2HB  GLU A  24     -10.247  19.287  21.355  1.00  0.90           H  
ATOM    343 1HG  GLU A  24     -11.526  17.237  21.909  1.00  0.90           H  
ATOM    344 2HG  GLU A  24     -10.440  16.930  23.267  1.00  0.90           H  
ATOM    345  N   ARG A  25      -6.998  19.200  20.618  1.00  0.58           N  
ATOM    346  CA  ARG A  25      -6.180  20.090  19.812  1.00  0.64           C  
ATOM    347  C   ARG A  25      -5.569  19.359  18.634  1.00  0.61           C  
ATOM    348  O   ARG A  25      -5.606  19.841  17.489  1.00  0.65           O  
ATOM    349  CB  ARG A  25      -5.083  20.693  20.676  1.00  0.88           C  
ATOM    350  CG  ARG A  25      -4.097  21.616  19.977  1.00  0.88           C  
ATOM    351  CD  ARG A  25      -3.072  22.134  20.946  1.00  0.88           C  
ATOM    352  NE  ARG A  25      -2.287  21.046  21.582  1.00  0.88           N  
ATOM    353  CZ  ARG A  25      -1.251  20.369  21.023  1.00  0.88           C  
ATOM    354  NH1 ARG A  25      -0.846  20.651  19.795  1.00  0.88           N  
ATOM    355  NH2 ARG A  25      -0.634  19.420  21.719  1.00  0.88           N  
ATOM    356  H   ARG A  25      -6.736  19.079  21.603  1.00  0.70           H  
ATOM    357  HA  ARG A  25      -6.813  20.893  19.438  1.00  0.77           H  
ATOM    358 1HB  ARG A  25      -5.535  21.251  21.492  1.00  1.06           H  
ATOM    359 2HB  ARG A  25      -4.511  19.880  21.120  1.00  1.06           H  
ATOM    360 1HG  ARG A  25      -3.590  21.076  19.182  1.00  1.06           H  
ATOM    361 2HG  ARG A  25      -4.634  22.466  19.554  1.00  1.06           H  
ATOM    362 1HD  ARG A  25      -2.384  22.806  20.434  1.00  1.06           H  
ATOM    363 2HD  ARG A  25      -3.581  22.685  21.738  1.00  1.06           H  
ATOM    364  HE  ARG A  25      -2.541  20.801  22.535  1.00  1.06           H  
ATOM    365 1HH1 ARG A  25      -1.305  21.371  19.260  1.00  1.06           H  
ATOM    366 2HH1 ARG A  25      -0.059  20.158  19.394  1.00  1.06           H  
ATOM    367 1HH2 ARG A  25      -0.936  19.186  22.688  1.00  1.06           H  
ATOM    368 2HH2 ARG A  25       0.137  18.917  21.316  1.00  1.06           H  
ATOM    369  N   LEU A  26      -4.995  18.193  18.918  1.00  0.59           N  
ATOM    370  CA  LEU A  26      -4.356  17.409  17.905  1.00  0.62           C  
ATOM    371  C   LEU A  26      -5.338  16.906  16.882  1.00  0.56           C  
ATOM    372  O   LEU A  26      -5.025  16.950  15.703  1.00  0.60           O  
ATOM    373  CB  LEU A  26      -3.599  16.263  18.537  1.00  0.86           C  
ATOM    374  CG  LEU A  26      -2.348  16.629  19.367  1.00  0.86           C  
ATOM    375  CD1 LEU A  26      -1.860  15.385  20.061  1.00  0.86           C  
ATOM    376  CD2 LEU A  26      -1.268  17.187  18.458  1.00  0.86           C  
ATOM    377  H   LEU A  26      -4.988  17.831  19.873  1.00  0.71           H  
ATOM    378  HA  LEU A  26      -3.660  18.047  17.384  1.00  0.74           H  
ATOM    379 1HB  LEU A  26      -4.285  15.690  19.158  1.00  1.03           H  
ATOM    380 2HB  LEU A  26      -3.276  15.654  17.769  1.00  1.03           H  
ATOM    381  HG  LEU A  26      -2.605  17.367  20.127  1.00  1.03           H  
ATOM    382 1HD1 LEU A  26      -0.981  15.616  20.662  1.00  1.03           H  
ATOM    383 2HD1 LEU A  26      -2.648  15.002  20.706  1.00  1.03           H  
ATOM    384 3HD1 LEU A  26      -1.600  14.644  19.330  1.00  1.03           H  
ATOM    385 1HD2 LEU A  26      -0.385  17.414  19.051  1.00  1.03           H  
ATOM    386 2HD2 LEU A  26      -1.031  16.446  17.713  1.00  1.03           H  
ATOM    387 3HD2 LEU A  26      -1.596  18.090  17.968  1.00  1.03           H  
ATOM    388  N   VAL A  27      -6.545  16.520  17.273  1.00  0.53           N  
ATOM    389  CA  VAL A  27      -7.499  16.089  16.270  1.00  0.57           C  
ATOM    390  C   VAL A  27      -7.823  17.191  15.283  1.00  0.55           C  
ATOM    391  O   VAL A  27      -7.866  16.934  14.082  1.00  0.57           O  
ATOM    392  CB  VAL A  27      -8.762  15.566  16.916  1.00  0.78           C  
ATOM    393  CG1 VAL A  27      -9.877  15.329  15.862  1.00  0.78           C  
ATOM    394  CG2 VAL A  27      -8.416  14.277  17.548  1.00  0.78           C  
ATOM    395  H   VAL A  27      -6.789  16.464  18.269  1.00  0.64           H  
ATOM    396  HA  VAL A  27      -7.054  15.264  15.723  1.00  0.68           H  
ATOM    397  HB  VAL A  27      -9.110  16.283  17.665  1.00  0.94           H  
ATOM    398 1HG1 VAL A  27     -10.751  14.949  16.359  1.00  0.94           H  
ATOM    399 2HG1 VAL A  27     -10.147  16.261  15.362  1.00  0.94           H  
ATOM    400 3HG1 VAL A  27      -9.537  14.607  15.113  1.00  0.94           H  
ATOM    401 1HG2 VAL A  27      -9.268  13.891  18.043  1.00  0.94           H  
ATOM    402 2HG2 VAL A  27      -8.094  13.607  16.770  1.00  0.94           H  
ATOM    403 3HG2 VAL A  27      -7.630  14.385  18.250  1.00  0.94           H  
ATOM    404  N   ALA A  28      -8.049  18.423  15.754  1.00  0.55           N  
ATOM    405  CA  ALA A  28      -8.337  19.484  14.789  1.00  0.62           C  
ATOM    406  C   ALA A  28      -7.176  19.600  13.782  1.00  0.64           C  
ATOM    407  O   ALA A  28      -7.389  19.761  12.571  1.00  0.69           O  
ATOM    408  CB  ALA A  28      -8.546  20.797  15.516  1.00  0.85           C  
ATOM    409  H   ALA A  28      -8.049  18.596  16.769  1.00  0.66           H  
ATOM    410  HA  ALA A  28      -9.242  19.219  14.242  1.00  0.74           H  
ATOM    411 1HB  ALA A  28      -8.771  21.580  14.797  1.00  1.02           H  
ATOM    412 2HB  ALA A  28      -9.374  20.692  16.216  1.00  1.02           H  
ATOM    413 3HB  ALA A  28      -7.637  21.053  16.065  1.00  1.02           H  
ATOM    414  N   HIS A  29      -5.949  19.466  14.294  1.00  0.63           N  
ATOM    415  CA  HIS A  29      -4.734  19.471  13.491  1.00  0.69           C  
ATOM    416  C   HIS A  29      -4.731  18.297  12.503  1.00  0.65           C  
ATOM    417  O   HIS A  29      -4.444  18.477  11.316  1.00  0.69           O  
ATOM    418  CB  HIS A  29      -3.515  19.467  14.420  1.00  0.94           C  
ATOM    419  CG  HIS A  29      -2.208  19.383  13.781  1.00  0.94           C  
ATOM    420  ND1 HIS A  29      -1.680  20.386  12.999  1.00  0.94           N  
ATOM    421  CD2 HIS A  29      -1.277  18.416  13.843  1.00  0.94           C  
ATOM    422  CE1 HIS A  29      -0.475  20.020  12.592  1.00  0.94           C  
ATOM    423  NE2 HIS A  29      -0.213  18.833  13.105  1.00  0.94           N  
ATOM    424  H   HIS A  29      -5.855  19.402  15.316  1.00  0.76           H  
ATOM    425  HA  HIS A  29      -4.695  20.387  12.906  1.00  0.83           H  
ATOM    426 1HB  HIS A  29      -3.535  20.369  15.030  1.00  1.13           H  
ATOM    427 2HB  HIS A  29      -3.572  18.650  15.089  1.00  1.13           H  
ATOM    428  HD2 HIS A  29      -1.351  17.478  14.393  1.00  1.13           H  
ATOM    429  HE1 HIS A  29       0.193  20.600  11.954  1.00  1.13           H  
ATOM    430  HE2 HIS A  29       0.647  18.286  12.988  1.00  1.13           H  
ATOM    431  N   TYR A  30      -5.053  17.096  12.984  1.00  0.59           N  
ATOM    432  CA  TYR A  30      -5.058  15.886  12.176  1.00  0.59           C  
ATOM    433  C   TYR A  30      -6.033  16.010  11.026  1.00  0.58           C  
ATOM    434  O   TYR A  30      -5.727  15.566   9.919  1.00  0.62           O  
ATOM    435  CB  TYR A  30      -5.432  14.671  13.013  1.00  0.83           C  
ATOM    436  CG  TYR A  30      -4.469  14.362  14.133  1.00  0.83           C  
ATOM    437  CD1 TYR A  30      -3.178  14.905  14.175  1.00  0.83           C  
ATOM    438  CD2 TYR A  30      -4.874  13.522  15.133  1.00  0.83           C  
ATOM    439  CE1 TYR A  30      -2.345  14.594  15.181  1.00  0.83           C  
ATOM    440  CE2 TYR A  30      -4.014  13.218  16.151  1.00  0.83           C  
ATOM    441  CZ  TYR A  30      -2.758  13.750  16.158  1.00  0.83           C  
ATOM    442  OH  TYR A  30      -1.915  13.471  17.152  1.00  0.83           O  
ATOM    443  H   TYR A  30      -5.247  17.021  13.977  1.00  0.71           H  
ATOM    444  HA  TYR A  30      -4.076  15.746  11.737  1.00  0.71           H  
ATOM    445 1HB  TYR A  30      -6.421  14.817  13.442  1.00  1.00           H  
ATOM    446 2HB  TYR A  30      -5.485  13.795  12.369  1.00  1.00           H  
ATOM    447  HD1 TYR A  30      -2.813  15.580  13.414  1.00  1.00           H  
ATOM    448  HD2 TYR A  30      -5.871  13.103  15.112  1.00  1.00           H  
ATOM    449  HE1 TYR A  30      -1.347  15.020  15.207  1.00  1.00           H  
ATOM    450  HE2 TYR A  30      -4.326  12.554  16.942  1.00  1.00           H  
ATOM    451  HH  TYR A  30      -2.373  12.971  17.828  1.00  1.00           H  
ATOM    452  N   GLU A  31      -7.212  16.592  11.265  1.00  0.56           N  
ATOM    453  CA  GLU A  31      -8.152  16.751  10.169  1.00  0.59           C  
ATOM    454  C   GLU A  31      -7.552  17.640   9.079  1.00  0.62           C  
ATOM    455  O   GLU A  31      -7.657  17.313   7.887  1.00  0.66           O  
ATOM    456  CB  GLU A  31      -9.472  17.356  10.649  1.00  0.81           C  
ATOM    457  CG  GLU A  31     -10.334  16.440  11.506  1.00  0.81           C  
ATOM    458  CD  GLU A  31     -11.599  17.109  11.969  1.00  0.81           C  
ATOM    459  OE1 GLU A  31     -11.690  18.309  11.863  1.00  0.81           O  
ATOM    460  OE2 GLU A  31     -12.486  16.418  12.407  1.00  0.81           O  
ATOM    461  H   GLU A  31      -7.447  16.886  12.223  1.00  0.67           H  
ATOM    462  HA  GLU A  31      -8.352  15.770   9.741  1.00  0.71           H  
ATOM    463 1HB  GLU A  31      -9.258  18.252  11.238  1.00  0.97           H  
ATOM    464 2HB  GLU A  31     -10.062  17.666   9.788  1.00  0.97           H  
ATOM    465 1HG  GLU A  31     -10.591  15.552  10.932  1.00  0.97           H  
ATOM    466 2HG  GLU A  31      -9.754  16.127  12.374  1.00  0.97           H  
ATOM    467  N   GLU A  32      -6.862  18.726   9.473  1.00  0.63           N  
ATOM    468  CA  GLU A  32      -6.258  19.591   8.463  1.00  0.69           C  
ATOM    469  C   GLU A  32      -5.129  18.858   7.733  1.00  0.68           C  
ATOM    470  O   GLU A  32      -5.009  18.975   6.511  1.00  0.72           O  
ATOM    471  CB  GLU A  32      -5.717  20.883   9.092  1.00  0.94           C  
ATOM    472  CG  GLU A  32      -6.793  21.834   9.656  1.00  0.94           C  
ATOM    473  CD  GLU A  32      -7.754  22.393   8.625  1.00  0.94           C  
ATOM    474  OE1 GLU A  32      -7.335  23.015   7.676  1.00  0.94           O  
ATOM    475  OE2 GLU A  32      -8.939  22.170   8.790  1.00  0.94           O  
ATOM    476  H   GLU A  32      -6.848  18.984  10.470  1.00  0.76           H  
ATOM    477  HA  GLU A  32      -7.017  19.856   7.737  1.00  0.83           H  
ATOM    478 1HB  GLU A  32      -5.032  20.632   9.905  1.00  1.13           H  
ATOM    479 2HB  GLU A  32      -5.149  21.429   8.346  1.00  1.13           H  
ATOM    480 1HG  GLU A  32      -7.369  21.288  10.402  1.00  1.13           H  
ATOM    481 2HG  GLU A  32      -6.294  22.658  10.162  1.00  1.13           H  
ATOM    482  N   GLU A  33      -4.337  18.058   8.464  1.00  0.65           N  
ATOM    483  CA  GLU A  33      -3.234  17.308   7.861  1.00  0.67           C  
ATOM    484  C   GLU A  33      -3.759  16.281   6.860  1.00  0.63           C  
ATOM    485  O   GLU A  33      -3.171  16.097   5.783  1.00  0.64           O  
ATOM    486  CB  GLU A  33      -2.386  16.647   8.956  1.00  0.93           C  
ATOM    487  CG  GLU A  33      -1.516  17.637   9.773  1.00  0.93           C  
ATOM    488  CD  GLU A  33      -0.312  18.143   9.004  1.00  0.93           C  
ATOM    489  OE1 GLU A  33       0.519  17.328   8.708  1.00  0.93           O  
ATOM    490  OE2 GLU A  33      -0.222  19.319   8.703  1.00  0.93           O  
ATOM    491  H   GLU A  33      -4.479  18.027   9.479  1.00  0.78           H  
ATOM    492  HA  GLU A  33      -2.595  18.001   7.327  1.00  0.80           H  
ATOM    493 1HB  GLU A  33      -3.041  16.137   9.651  1.00  1.12           H  
ATOM    494 2HB  GLU A  33      -1.730  15.898   8.512  1.00  1.12           H  
ATOM    495 1HG  GLU A  33      -2.129  18.493  10.061  1.00  1.12           H  
ATOM    496 2HG  GLU A  33      -1.184  17.144  10.686  1.00  1.12           H  
ATOM    497  N   ALA A  34      -4.889  15.643   7.185  1.00  0.58           N  
ATOM    498  CA  ALA A  34      -5.489  14.686   6.281  1.00  0.58           C  
ATOM    499  C   ALA A  34      -5.902  15.351   4.977  1.00  0.61           C  
ATOM    500  O   ALA A  34      -5.606  14.835   3.888  1.00  0.63           O  
ATOM    501  CB  ALA A  34      -6.696  14.038   6.943  1.00  0.81           C  
ATOM    502  H   ALA A  34      -5.294  15.789   8.115  1.00  0.70           H  
ATOM    503  HA  ALA A  34      -4.749  13.942   6.042  1.00  0.70           H  
ATOM    504 1HB  ALA A  34      -7.115  13.312   6.269  1.00  0.97           H  
ATOM    505 2HB  ALA A  34      -6.399  13.552   7.870  1.00  0.97           H  
ATOM    506 3HB  ALA A  34      -7.436  14.803   7.170  1.00  0.97           H  
ATOM    507  N   LYS A  35      -6.524  16.535   5.080  1.00  0.63           N  
ATOM    508  CA  LYS A  35      -6.937  17.278   3.896  1.00  0.70           C  
ATOM    509  C   LYS A  35      -5.744  17.703   3.056  1.00  0.70           C  
ATOM    510  O   LYS A  35      -5.801  17.647   1.823  1.00  0.73           O  
ATOM    511  CB  LYS A  35      -7.760  18.502   4.284  1.00  0.95           C  
ATOM    512  CG  LYS A  35      -9.165  18.181   4.804  1.00  0.95           C  
ATOM    513  CD  LYS A  35     -10.019  19.447   4.989  1.00  0.95           C  
ATOM    514  CE  LYS A  35      -9.559  20.243   6.203  1.00  0.95           C  
ATOM    515  NZ  LYS A  35     -10.447  21.397   6.515  1.00  0.95           N  
ATOM    516  H   LYS A  35      -6.762  16.890   6.015  1.00  0.76           H  
ATOM    517  HA  LYS A  35      -7.558  16.625   3.284  1.00  0.84           H  
ATOM    518 1HB  LYS A  35      -7.222  19.043   5.061  1.00  1.14           H  
ATOM    519 2HB  LYS A  35      -7.852  19.165   3.426  1.00  1.14           H  
ATOM    520 1HG  LYS A  35      -9.662  17.515   4.097  1.00  1.14           H  
ATOM    521 2HG  LYS A  35      -9.082  17.664   5.759  1.00  1.14           H  
ATOM    522 1HD  LYS A  35      -9.945  20.076   4.102  1.00  1.14           H  
ATOM    523 2HD  LYS A  35     -11.061  19.164   5.129  1.00  1.14           H  
ATOM    524 1HE  LYS A  35      -9.529  19.581   7.069  1.00  1.14           H  
ATOM    525 2HE  LYS A  35      -8.562  20.634   6.023  1.00  1.14           H  
ATOM    526 1HZ  LYS A  35     -10.037  21.852   7.351  1.00  1.14           H  
ATOM    527 2HZ  LYS A  35     -10.467  22.045   5.746  1.00  1.14           H  
ATOM    528 3HZ  LYS A  35     -11.379  21.082   6.720  1.00  1.14           H  
ATOM    529  N   ARG A  36      -4.663  18.127   3.712  1.00  0.70           N  
ATOM    530  CA  ARG A  36      -3.463  18.563   3.015  1.00  0.74           C  
ATOM    531  C   ARG A  36      -2.869  17.430   2.177  1.00  0.68           C  
ATOM    532  O   ARG A  36      -2.487  17.648   1.025  1.00  0.71           O  
ATOM    533  CB  ARG A  36      -2.460  19.094   4.030  1.00  1.02           C  
ATOM    534  CG  ARG A  36      -2.884  20.434   4.647  1.00  1.02           C  
ATOM    535  CD  ARG A  36      -2.067  20.845   5.834  1.00  1.02           C  
ATOM    536  NE  ARG A  36      -2.618  22.064   6.420  1.00  1.02           N  
ATOM    537  CZ  ARG A  36      -2.444  22.512   7.694  1.00  1.02           C  
ATOM    538  NH1 ARG A  36      -1.720  21.862   8.596  1.00  1.02           N  
ATOM    539  NH2 ARG A  36      -3.036  23.642   8.047  1.00  1.02           N  
ATOM    540  H   ARG A  36      -4.708  18.197   4.736  1.00  0.84           H  
ATOM    541  HA  ARG A  36      -3.737  19.379   2.347  1.00  0.89           H  
ATOM    542 1HB  ARG A  36      -2.342  18.375   4.837  1.00  1.22           H  
ATOM    543 2HB  ARG A  36      -1.489  19.222   3.558  1.00  1.22           H  
ATOM    544 1HG  ARG A  36      -2.756  21.207   3.891  1.00  1.22           H  
ATOM    545 2HG  ARG A  36      -3.924  20.405   4.931  1.00  1.22           H  
ATOM    546 1HD  ARG A  36      -2.087  20.065   6.582  1.00  1.22           H  
ATOM    547 2HD  ARG A  36      -1.039  21.038   5.532  1.00  1.22           H  
ATOM    548  HE  ARG A  36      -3.196  22.632   5.814  1.00  1.22           H  
ATOM    549 1HH1 ARG A  36      -1.255  20.965   8.393  1.00  1.22           H  
ATOM    550 2HH1 ARG A  36      -1.631  22.240   9.527  1.00  1.22           H  
ATOM    551 1HH2 ARG A  36      -3.615  24.129   7.380  1.00  1.22           H  
ATOM    552 2HH2 ARG A  36      -2.936  23.999   8.985  1.00  1.22           H  
ATOM    553  N   LEU A  37      -2.831  16.208   2.719  1.00  0.63           N  
ATOM    554  CA  LEU A  37      -2.282  15.107   1.937  1.00  0.60           C  
ATOM    555  C   LEU A  37      -3.204  14.750   0.763  1.00  0.58           C  
ATOM    556  O   LEU A  37      -2.719  14.416  -0.330  1.00  0.57           O  
ATOM    557  CB  LEU A  37      -1.970  13.899   2.820  1.00  0.86           C  
ATOM    558  CG  LEU A  37      -1.260  12.674   2.129  1.00  0.86           C  
ATOM    559  CD1 LEU A  37       0.040  13.099   1.465  1.00  0.86           C  
ATOM    560  CD2 LEU A  37      -0.915  11.670   3.186  1.00  0.86           C  
ATOM    561  H   LEU A  37      -3.111  16.080   3.701  1.00  0.76           H  
ATOM    562  HA  LEU A  37      -1.340  15.457   1.528  1.00  0.72           H  
ATOM    563 1HB  LEU A  37      -1.340  14.233   3.640  1.00  1.03           H  
ATOM    564 2HB  LEU A  37      -2.913  13.543   3.242  1.00  1.03           H  
ATOM    565  HG  LEU A  37      -1.903  12.223   1.377  1.00  1.03           H  
ATOM    566 1HD1 LEU A  37       0.500  12.228   1.049  1.00  1.03           H  
ATOM    567 2HD1 LEU A  37      -0.147  13.811   0.670  1.00  1.03           H  
ATOM    568 3HD1 LEU A  37       0.706  13.539   2.196  1.00  1.03           H  
ATOM    569 1HD2 LEU A  37      -0.413  10.871   2.728  1.00  1.03           H  
ATOM    570 2HD2 LEU A  37      -0.252  12.129   3.914  1.00  1.03           H  
ATOM    571 3HD2 LEU A  37      -1.799  11.315   3.678  1.00  1.03           H  
ATOM    572  N   GLU A  38      -4.532  14.770   0.980  1.00  0.59           N  
ATOM    573  CA  GLU A  38      -5.441  14.489  -0.128  1.00  0.62           C  
ATOM    574  C   GLU A  38      -5.227  15.516  -1.238  1.00  0.63           C  
ATOM    575  O   GLU A  38      -5.221  15.159  -2.422  1.00  0.63           O  
ATOM    576  CB  GLU A  38      -6.909  14.497   0.307  1.00  0.86           C  
ATOM    577  CG  GLU A  38      -7.893  14.134  -0.830  1.00  0.86           C  
ATOM    578  CD  GLU A  38      -9.329  14.034  -0.386  1.00  0.86           C  
ATOM    579  OE1 GLU A  38      -9.588  14.218   0.777  1.00  0.86           O  
ATOM    580  OE2 GLU A  38     -10.164  13.757  -1.207  1.00  0.86           O  
ATOM    581  H   GLU A  38      -4.903  14.977   1.917  1.00  0.71           H  
ATOM    582  HA  GLU A  38      -5.207  13.504  -0.530  1.00  0.74           H  
ATOM    583 1HB  GLU A  38      -7.055  13.805   1.129  1.00  1.03           H  
ATOM    584 2HB  GLU A  38      -7.167  15.493   0.674  1.00  1.03           H  
ATOM    585 1HG  GLU A  38      -7.831  14.896  -1.611  1.00  1.03           H  
ATOM    586 2HG  GLU A  38      -7.586  13.186  -1.267  1.00  1.03           H  
ATOM    587  N   LYS A  39      -5.056  16.792  -0.851  1.00  0.66           N  
ATOM    588  CA  LYS A  39      -4.818  17.872  -1.796  1.00  0.70           C  
ATOM    589  C   LYS A  39      -3.561  17.597  -2.609  1.00  0.66           C  
ATOM    590  O   LYS A  39      -3.572  17.790  -3.827  1.00  0.67           O  
ATOM    591  CB  LYS A  39      -4.714  19.216  -1.066  1.00  0.96           C  
ATOM    592  CG  LYS A  39      -4.522  20.456  -1.958  1.00  0.96           C  
ATOM    593  CD  LYS A  39      -4.519  21.738  -1.095  1.00  0.96           C  
ATOM    594  CE  LYS A  39      -4.451  23.031  -1.932  1.00  0.96           C  
ATOM    595  NZ  LYS A  39      -3.133  23.206  -2.618  1.00  0.96           N  
ATOM    596  H   LYS A  39      -5.130  17.022   0.144  1.00  0.79           H  
ATOM    597  HA  LYS A  39      -5.664  17.917  -2.487  1.00  0.84           H  
ATOM    598 1HB  LYS A  39      -5.608  19.363  -0.458  1.00  1.15           H  
ATOM    599 2HB  LYS A  39      -3.872  19.183  -0.384  1.00  1.15           H  
ATOM    600 1HG  LYS A  39      -3.571  20.375  -2.495  1.00  1.15           H  
ATOM    601 2HG  LYS A  39      -5.330  20.506  -2.689  1.00  1.15           H  
ATOM    602 1HD  LYS A  39      -5.425  21.762  -0.489  1.00  1.15           H  
ATOM    603 2HD  LYS A  39      -3.660  21.711  -0.426  1.00  1.15           H  
ATOM    604 1HE  LYS A  39      -5.237  23.010  -2.683  1.00  1.15           H  
ATOM    605 2HE  LYS A  39      -4.614  23.879  -1.270  1.00  1.15           H  
ATOM    606 1HZ  LYS A  39      -3.128  24.059  -3.148  1.00  1.15           H  
ATOM    607 2HZ  LYS A  39      -2.385  23.236  -1.947  1.00  1.15           H  
ATOM    608 3HZ  LYS A  39      -2.954  22.427  -3.265  1.00  1.15           H  
ATOM    609  N   LYS A  40      -2.473  17.150  -1.948  1.00  0.62           N  
ATOM    610  CA  LYS A  40      -1.244  16.844  -2.682  1.00  0.60           C  
ATOM    611  C   LYS A  40      -1.502  15.793  -3.745  1.00  0.55           C  
ATOM    612  O   LYS A  40      -1.070  15.966  -4.887  1.00  0.54           O  
ATOM    613  CB  LYS A  40      -0.133  16.336  -1.758  1.00  0.86           C  
ATOM    614  CG  LYS A  40       0.492  17.377  -0.861  1.00  0.86           C  
ATOM    615  CD  LYS A  40       1.556  16.752   0.046  1.00  0.86           C  
ATOM    616  CE  LYS A  40       2.228  17.805   0.912  1.00  0.86           C  
ATOM    617  NZ  LYS A  40       3.202  17.207   1.868  1.00  0.86           N  
ATOM    618  H   LYS A  40      -2.503  17.082  -0.925  1.00  0.74           H  
ATOM    619  HA  LYS A  40      -0.904  17.754  -3.179  1.00  0.72           H  
ATOM    620 1HB  LYS A  40      -0.525  15.543  -1.126  1.00  1.03           H  
ATOM    621 2HB  LYS A  40       0.662  15.905  -2.361  1.00  1.03           H  
ATOM    622 1HG  LYS A  40       0.946  18.156  -1.474  1.00  1.03           H  
ATOM    623 2HG  LYS A  40      -0.284  17.829  -0.247  1.00  1.03           H  
ATOM    624 1HD  LYS A  40       1.089  16.014   0.702  1.00  1.03           H  
ATOM    625 2HD  LYS A  40       2.308  16.248  -0.561  1.00  1.03           H  
ATOM    626 1HE  LYS A  40       2.755  18.502   0.264  1.00  1.03           H  
ATOM    627 2HE  LYS A  40       1.469  18.349   1.476  1.00  1.03           H  
ATOM    628 1HZ  LYS A  40       3.627  17.935   2.417  1.00  1.03           H  
ATOM    629 2HZ  LYS A  40       2.709  16.562   2.509  1.00  1.03           H  
ATOM    630 3HZ  LYS A  40       3.916  16.703   1.372  1.00  1.03           H  
ATOM    631  N   SER A  41      -2.273  14.752  -3.408  1.00  0.54           N  
ATOM    632  CA  SER A  41      -2.582  13.717  -4.391  1.00  0.52           C  
ATOM    633  C   SER A  41      -3.275  14.324  -5.607  1.00  0.54           C  
ATOM    634  O   SER A  41      -2.897  14.038  -6.749  1.00  0.55           O  
ATOM    635  CB  SER A  41      -3.472  12.647  -3.797  1.00  0.74           C  
ATOM    636  OG  SER A  41      -3.781  11.666  -4.752  1.00  0.74           O  
ATOM    637  H   SER A  41      -2.581  14.655  -2.430  1.00  0.65           H  
ATOM    638  HA  SER A  41      -1.649  13.260  -4.714  1.00  0.62           H  
ATOM    639 1HB  SER A  41      -2.993  12.199  -2.942  1.00  0.89           H  
ATOM    640 2HB  SER A  41      -4.388  13.097  -3.445  1.00  0.89           H  
ATOM    641  HG  SER A  41      -2.975  11.111  -4.859  1.00  0.89           H  
ATOM    642  N   GLU A  42      -4.277  15.183  -5.378  1.00  0.58           N  
ATOM    643  CA  GLU A  42      -4.968  15.795  -6.510  1.00  0.63           C  
ATOM    644  C   GLU A  42      -4.025  16.657  -7.359  1.00  0.60           C  
ATOM    645  O   GLU A  42      -4.090  16.611  -8.596  1.00  0.62           O  
ATOM    646  CB  GLU A  42      -6.139  16.663  -6.039  1.00  0.86           C  
ATOM    647  CG  GLU A  42      -7.328  15.900  -5.466  1.00  0.86           C  
ATOM    648  CD  GLU A  42      -8.432  16.826  -5.018  1.00  0.86           C  
ATOM    649  OE1 GLU A  42      -8.203  18.013  -5.004  1.00  0.86           O  
ATOM    650  OE2 GLU A  42      -9.496  16.353  -4.705  1.00  0.86           O  
ATOM    651  H   GLU A  42      -4.573  15.359  -4.409  1.00  0.70           H  
ATOM    652  HA  GLU A  42      -5.358  14.999  -7.139  1.00  0.76           H  
ATOM    653 1HB  GLU A  42      -5.786  17.345  -5.264  1.00  1.03           H  
ATOM    654 2HB  GLU A  42      -6.496  17.270  -6.869  1.00  1.03           H  
ATOM    655 1HG  GLU A  42      -7.715  15.221  -6.223  1.00  1.03           H  
ATOM    656 2HG  GLU A  42      -6.988  15.303  -4.616  1.00  1.03           H  
ATOM    657  N   GLU A  43      -3.126  17.413  -6.711  1.00  0.60           N  
ATOM    658  CA  GLU A  43      -2.185  18.248  -7.450  1.00  0.60           C  
ATOM    659  C   GLU A  43      -1.261  17.403  -8.310  1.00  0.52           C  
ATOM    660  O   GLU A  43      -0.999  17.748  -9.469  1.00  0.52           O  
ATOM    661  CB  GLU A  43      -1.343  19.103  -6.503  1.00  0.84           C  
ATOM    662  CG  GLU A  43      -2.100  20.217  -5.797  1.00  0.84           C  
ATOM    663  CD  GLU A  43      -1.242  20.948  -4.814  1.00  0.84           C  
ATOM    664  OE1 GLU A  43      -0.120  20.549  -4.640  1.00  0.84           O  
ATOM    665  OE2 GLU A  43      -1.714  21.899  -4.219  1.00  0.84           O  
ATOM    666  H   GLU A  43      -3.152  17.446  -5.683  1.00  0.72           H  
ATOM    667  HA  GLU A  43      -2.754  18.907  -8.105  1.00  0.72           H  
ATOM    668 1HB  GLU A  43      -0.911  18.460  -5.735  1.00  1.01           H  
ATOM    669 2HB  GLU A  43      -0.517  19.547  -7.056  1.00  1.01           H  
ATOM    670 1HG  GLU A  43      -2.464  20.921  -6.543  1.00  1.01           H  
ATOM    671 2HG  GLU A  43      -2.961  19.795  -5.286  1.00  1.01           H  
ATOM    672  N   TYR A  44      -0.811  16.266  -7.777  1.00  0.47           N  
ATOM    673  CA  TYR A  44       0.070  15.422  -8.551  1.00  0.42           C  
ATOM    674  C   TYR A  44      -0.662  14.759  -9.699  1.00  0.41           C  
ATOM    675  O   TYR A  44      -0.066  14.596 -10.768  1.00  0.41           O  
ATOM    676  CB  TYR A  44       0.822  14.426  -7.666  1.00  0.61           C  
ATOM    677  CG  TYR A  44       1.920  15.101  -6.923  1.00  0.61           C  
ATOM    678  CD1 TYR A  44       1.857  15.289  -5.574  1.00  0.61           C  
ATOM    679  CD2 TYR A  44       2.981  15.578  -7.632  1.00  0.61           C  
ATOM    680  CE1 TYR A  44       2.860  15.969  -4.933  1.00  0.61           C  
ATOM    681  CE2 TYR A  44       3.993  16.251  -7.007  1.00  0.61           C  
ATOM    682  CZ  TYR A  44       3.933  16.450  -5.655  1.00  0.61           C  
ATOM    683  OH  TYR A  44       4.938  17.125  -5.013  1.00  0.61           O  
ATOM    684  H   TYR A  44      -1.028  16.050  -6.797  1.00  0.56           H  
ATOM    685  HA  TYR A  44       0.818  16.063  -9.000  1.00  0.50           H  
ATOM    686 1HB  TYR A  44       0.133  13.968  -6.947  1.00  0.73           H  
ATOM    687 2HB  TYR A  44       1.258  13.643  -8.270  1.00  0.73           H  
ATOM    688  HD1 TYR A  44       1.016  14.914  -5.017  1.00  0.73           H  
ATOM    689  HD2 TYR A  44       3.008  15.424  -8.701  1.00  0.73           H  
ATOM    690  HE1 TYR A  44       2.807  16.132  -3.860  1.00  0.73           H  
ATOM    691  HE2 TYR A  44       4.837  16.635  -7.580  1.00  0.73           H  
ATOM    692  HH  TYR A  44       5.597  17.404  -5.655  1.00  0.73           H  
ATOM    693  N   GLN A  45      -1.947  14.404  -9.538  1.00  0.47           N  
ATOM    694  CA  GLN A  45      -2.617  13.814 -10.687  1.00  0.52           C  
ATOM    695  C   GLN A  45      -2.691  14.838 -11.814  1.00  0.51           C  
ATOM    696  O   GLN A  45      -2.496  14.485 -12.986  1.00  0.53           O  
ATOM    697  CB  GLN A  45      -4.043  13.330 -10.393  1.00  0.71           C  
ATOM    698  CG  GLN A  45      -4.674  12.569 -11.610  1.00  0.71           C  
ATOM    699  CD  GLN A  45      -3.915  11.263 -11.952  1.00  0.71           C  
ATOM    700  OE1 GLN A  45      -4.010  10.255 -11.233  1.00  0.71           O  
ATOM    701  NE2 GLN A  45      -3.142  11.293 -13.034  1.00  0.71           N  
ATOM    702  H   GLN A  45      -2.395  14.475  -8.616  1.00  0.56           H  
ATOM    703  HA  GLN A  45      -2.022  12.967 -11.023  1.00  0.62           H  
ATOM    704 1HB  GLN A  45      -4.059  12.703  -9.520  1.00  0.85           H  
ATOM    705 2HB  GLN A  45      -4.669  14.196 -10.172  1.00  0.85           H  
ATOM    706 1HG  GLN A  45      -5.699  12.308 -11.359  1.00  0.85           H  
ATOM    707 2HG  GLN A  45      -4.663  13.207 -12.488  1.00  0.85           H  
ATOM    708 1HE2 GLN A  45      -2.581  10.476 -13.288  1.00  0.85           H  
ATOM    709 2HE2 GLN A  45      -3.064  12.136 -13.575  1.00  0.85           H  
ATOM    710  N   GLU A  46      -2.956  16.113 -11.471  1.00  0.51           N  
ATOM    711  CA  GLU A  46      -3.032  17.134 -12.507  1.00  0.54           C  
ATOM    712  C   GLU A  46      -1.676  17.333 -13.173  1.00  0.49           C  
ATOM    713  O   GLU A  46      -1.607  17.478 -14.398  1.00  0.52           O  
ATOM    714  CB  GLU A  46      -3.531  18.466 -11.935  1.00  0.75           C  
ATOM    715  CG  GLU A  46      -5.005  18.474 -11.511  1.00  0.75           C  
ATOM    716  CD  GLU A  46      -5.943  18.234 -12.667  1.00  0.75           C  
ATOM    717  OE1 GLU A  46      -5.732  18.811 -13.704  1.00  0.75           O  
ATOM    718  OE2 GLU A  46      -6.870  17.453 -12.523  1.00  0.75           O  
ATOM    719  H   GLU A  46      -3.165  16.344 -10.491  1.00  0.61           H  
ATOM    720  HA  GLU A  46      -3.734  16.804 -13.265  1.00  0.65           H  
ATOM    721 1HB  GLU A  46      -2.936  18.722 -11.057  1.00  0.90           H  
ATOM    722 2HB  GLU A  46      -3.385  19.255 -12.672  1.00  0.90           H  
ATOM    723 1HG  GLU A  46      -5.159  17.693 -10.767  1.00  0.90           H  
ATOM    724 2HG  GLU A  46      -5.236  19.431 -11.047  1.00  0.90           H  
ATOM    725  N   LEU A  47      -0.590  17.291 -12.393  1.00  0.45           N  
ATOM    726  CA  LEU A  47       0.730  17.425 -12.983  1.00  0.46           C  
ATOM    727  C   LEU A  47       1.042  16.252 -13.893  1.00  0.46           C  
ATOM    728  O   LEU A  47       1.608  16.444 -14.970  1.00  0.53           O  
ATOM    729  CB  LEU A  47       1.803  17.520 -11.897  1.00  0.65           C  
ATOM    730  CG  LEU A  47       1.858  18.804 -11.065  1.00  0.65           C  
ATOM    731  CD1 LEU A  47       2.784  18.584  -9.883  1.00  0.65           C  
ATOM    732  CD2 LEU A  47       2.408  19.945 -11.930  1.00  0.65           C  
ATOM    733  H   LEU A  47      -0.704  17.223 -11.376  1.00  0.54           H  
ATOM    734  HA  LEU A  47       0.743  18.324 -13.588  1.00  0.55           H  
ATOM    735 1HB  LEU A  47       1.689  16.675 -11.221  1.00  0.78           H  
ATOM    736 2HB  LEU A  47       2.747  17.440 -12.382  1.00  0.78           H  
ATOM    737  HG  LEU A  47       0.865  19.054 -10.697  1.00  0.78           H  
ATOM    738 1HD1 LEU A  47       2.833  19.491  -9.284  1.00  0.78           H  
ATOM    739 2HD1 LEU A  47       2.399  17.783  -9.278  1.00  0.78           H  
ATOM    740 3HD1 LEU A  47       3.773  18.331 -10.235  1.00  0.78           H  
ATOM    741 1HD2 LEU A  47       2.462  20.852 -11.329  1.00  0.78           H  
ATOM    742 2HD2 LEU A  47       3.408  19.683 -12.284  1.00  0.78           H  
ATOM    743 3HD2 LEU A  47       1.762  20.126 -12.781  1.00  0.78           H  
ATOM    744  N   ALA A  48       0.670  15.030 -13.491  1.00  0.43           N  
ATOM    745  CA  ALA A  48       0.935  13.875 -14.332  1.00  0.50           C  
ATOM    746  C   ALA A  48       0.219  14.036 -15.675  1.00  0.55           C  
ATOM    747  O   ALA A  48       0.797  13.739 -16.724  1.00  0.62           O  
ATOM    748  CB  ALA A  48       0.489  12.598 -13.627  1.00  0.67           C  
ATOM    749  H   ALA A  48       0.243  14.905 -12.567  1.00  0.52           H  
ATOM    750  HA  ALA A  48       2.005  13.826 -14.519  1.00  0.60           H  
ATOM    751 1HB  ALA A  48       0.700  11.731 -14.244  1.00  0.80           H  
ATOM    752 2HB  ALA A  48       1.012  12.498 -12.682  1.00  0.80           H  
ATOM    753 3HB  ALA A  48      -0.579  12.649 -13.434  1.00  0.80           H  
ATOM    754  N   LYS A  49      -1.028  14.539 -15.655  1.00  0.56           N  
ATOM    755  CA  LYS A  49      -1.776  14.750 -16.894  1.00  0.64           C  
ATOM    756  C   LYS A  49      -1.147  15.809 -17.785  1.00  0.67           C  
ATOM    757  O   LYS A  49      -1.031  15.609 -19.000  1.00  0.76           O  
ATOM    758  CB  LYS A  49      -3.223  15.140 -16.607  1.00  0.87           C  
ATOM    759  CG  LYS A  49      -4.099  14.008 -16.071  1.00  0.87           C  
ATOM    760  CD  LYS A  49      -5.587  14.407 -16.020  1.00  0.87           C  
ATOM    761  CE  LYS A  49      -5.861  15.401 -14.895  1.00  0.87           C  
ATOM    762  NZ  LYS A  49      -7.317  15.692 -14.720  1.00  0.87           N  
ATOM    763  H   LYS A  49      -1.473  14.723 -14.748  1.00  0.67           H  
ATOM    764  HA  LYS A  49      -1.778  13.812 -17.449  1.00  0.77           H  
ATOM    765 1HB  LYS A  49      -3.218  15.942 -15.869  1.00  1.04           H  
ATOM    766 2HB  LYS A  49      -3.680  15.532 -17.514  1.00  1.04           H  
ATOM    767 1HG  LYS A  49      -3.986  13.135 -16.713  1.00  1.04           H  
ATOM    768 2HG  LYS A  49      -3.766  13.741 -15.072  1.00  1.04           H  
ATOM    769 1HD  LYS A  49      -5.880  14.855 -16.969  1.00  1.04           H  
ATOM    770 2HD  LYS A  49      -6.192  13.517 -15.855  1.00  1.04           H  
ATOM    771 1HE  LYS A  49      -5.472  14.995 -13.964  1.00  1.04           H  
ATOM    772 2HE  LYS A  49      -5.356  16.340 -15.107  1.00  1.04           H  
ATOM    773 1HZ  LYS A  49      -7.390  16.365 -13.932  1.00  1.04           H  
ATOM    774 2HZ  LYS A  49      -7.697  16.102 -15.556  1.00  1.04           H  
ATOM    775 3HZ  LYS A  49      -7.819  14.853 -14.495  1.00  1.04           H  
ATOM    776  N   VAL A  50      -0.706  16.925 -17.195  1.00  0.68           N  
ATOM    777  CA  VAL A  50      -0.102  17.973 -18.003  1.00  0.80           C  
ATOM    778  C   VAL A  50       1.166  17.491 -18.649  1.00  0.79           C  
ATOM    779  O   VAL A  50       1.357  17.703 -19.847  1.00  0.88           O  
ATOM    780  CB  VAL A  50       0.219  19.227 -17.166  1.00  1.08           C  
ATOM    781  CG1 VAL A  50       1.072  20.236 -18.004  1.00  1.08           C  
ATOM    782  CG2 VAL A  50      -1.083  19.881 -16.735  1.00  1.08           C  
ATOM    783  H   VAL A  50      -0.849  17.052 -16.186  1.00  0.82           H  
ATOM    784  HA  VAL A  50      -0.807  18.249 -18.785  1.00  0.96           H  
ATOM    785  HB  VAL A  50       0.793  18.937 -16.283  1.00  1.30           H  
ATOM    786 1HG1 VAL A  50       1.284  21.115 -17.399  1.00  1.30           H  
ATOM    787 2HG1 VAL A  50       2.018  19.787 -18.311  1.00  1.30           H  
ATOM    788 3HG1 VAL A  50       0.514  20.534 -18.893  1.00  1.30           H  
ATOM    789 1HG2 VAL A  50      -0.867  20.761 -16.134  1.00  1.30           H  
ATOM    790 2HG2 VAL A  50      -1.650  20.171 -17.618  1.00  1.30           H  
ATOM    791 3HG2 VAL A  50      -1.672  19.183 -16.150  1.00  1.30           H  
ATOM    792  N   TYR A  51       2.024  16.856 -17.860  1.00  0.75           N  
ATOM    793  CA  TYR A  51       3.291  16.362 -18.339  1.00  0.84           C  
ATOM    794  C   TYR A  51       3.088  15.334 -19.436  1.00  0.82           C  
ATOM    795  O   TYR A  51       3.821  15.347 -20.427  1.00  0.94           O  
ATOM    796  CB  TYR A  51       4.139  15.911 -17.165  1.00  1.14           C  
ATOM    797  CG  TYR A  51       4.832  17.089 -16.514  1.00  1.14           C  
ATOM    798  CD1 TYR A  51       4.122  18.107 -15.855  1.00  1.14           C  
ATOM    799  CD2 TYR A  51       6.194  17.147 -16.573  1.00  1.14           C  
ATOM    800  CE1 TYR A  51       4.801  19.155 -15.285  1.00  1.14           C  
ATOM    801  CE2 TYR A  51       6.881  18.191 -15.999  1.00  1.14           C  
ATOM    802  CZ  TYR A  51       6.189  19.195 -15.358  1.00  1.14           C  
ATOM    803  OH  TYR A  51       6.868  20.243 -14.782  1.00  1.14           O  
ATOM    804  H   TYR A  51       1.787  16.717 -16.873  1.00  0.90           H  
ATOM    805  HA  TYR A  51       3.831  17.190 -18.773  1.00  1.01           H  
ATOM    806 1HB  TYR A  51       3.520  15.408 -16.418  1.00  1.37           H  
ATOM    807 2HB  TYR A  51       4.901  15.220 -17.503  1.00  1.37           H  
ATOM    808  HD1 TYR A  51       3.049  18.092 -15.789  1.00  1.37           H  
ATOM    809  HD2 TYR A  51       6.731  16.359 -17.081  1.00  1.37           H  
ATOM    810  HE1 TYR A  51       4.252  19.946 -14.778  1.00  1.37           H  
ATOM    811  HE2 TYR A  51       7.969  18.224 -16.056  1.00  1.37           H  
ATOM    812  HH  TYR A  51       7.812  20.142 -14.936  1.00  1.37           H  
ATOM    813  N   LYS A  52       2.089  14.456 -19.302  1.00  0.76           N  
ATOM    814  CA  LYS A  52       1.823  13.499 -20.359  1.00  0.84           C  
ATOM    815  C   LYS A  52       1.474  14.249 -21.643  1.00  0.90           C  
ATOM    816  O   LYS A  52       2.041  13.986 -22.703  1.00  1.04           O  
ATOM    817  CB  LYS A  52       0.699  12.545 -19.948  1.00  1.15           C  
ATOM    818  CG  LYS A  52       0.371  11.457 -20.965  1.00  1.15           C  
ATOM    819  CD  LYS A  52      -0.703  10.513 -20.426  1.00  1.15           C  
ATOM    820  CE  LYS A  52      -1.075   9.445 -21.447  1.00  1.15           C  
ATOM    821  NZ  LYS A  52      -2.126   8.521 -20.929  1.00  1.15           N  
ATOM    822  H   LYS A  52       1.533  14.420 -18.442  1.00  0.91           H  
ATOM    823  HA  LYS A  52       2.724  12.919 -20.547  1.00  1.01           H  
ATOM    824 1HB  LYS A  52       0.961  12.066 -19.004  1.00  1.38           H  
ATOM    825 2HB  LYS A  52      -0.209  13.123 -19.768  1.00  1.38           H  
ATOM    826 1HG  LYS A  52       0.011  11.916 -21.888  1.00  1.38           H  
ATOM    827 2HG  LYS A  52       1.275  10.889 -21.189  1.00  1.38           H  
ATOM    828 1HD  LYS A  52      -0.334  10.027 -19.519  1.00  1.38           H  
ATOM    829 2HD  LYS A  52      -1.593  11.089 -20.170  1.00  1.38           H  
ATOM    830 1HE  LYS A  52      -1.443   9.929 -22.350  1.00  1.38           H  
ATOM    831 2HE  LYS A  52      -0.186   8.864 -21.695  1.00  1.38           H  
ATOM    832 1HZ  LYS A  52      -2.344   7.829 -21.633  1.00  1.38           H  
ATOM    833 2HZ  LYS A  52      -1.790   8.057 -20.096  1.00  1.38           H  
ATOM    834 3HZ  LYS A  52      -2.960   9.047 -20.707  1.00  1.38           H  
ATOM    835  N   LYS A  53       0.567  15.230 -21.561  1.00  0.88           N  
ATOM    836  CA  LYS A  53       0.155  15.974 -22.753  1.00  1.05           C  
ATOM    837  C   LYS A  53       1.321  16.677 -23.455  1.00  1.10           C  
ATOM    838  O   LYS A  53       1.392  16.706 -24.687  1.00  1.24           O  
ATOM    839  CB  LYS A  53      -0.926  16.997 -22.397  1.00  1.41           C  
ATOM    840  CG  LYS A  53      -2.287  16.387 -22.062  1.00  1.41           C  
ATOM    841  CD  LYS A  53      -3.302  17.460 -21.671  1.00  1.41           C  
ATOM    842  CE  LYS A  53      -4.655  16.848 -21.319  1.00  1.41           C  
ATOM    843  NZ  LYS A  53      -5.650  17.887 -20.916  1.00  1.41           N  
ATOM    844  H   LYS A  53       0.121  15.429 -20.659  1.00  1.06           H  
ATOM    845  HA  LYS A  53      -0.270  15.263 -23.460  1.00  1.26           H  
ATOM    846 1HB  LYS A  53      -0.601  17.575 -21.531  1.00  1.69           H  
ATOM    847 2HB  LYS A  53      -1.055  17.693 -23.225  1.00  1.69           H  
ATOM    848 1HG  LYS A  53      -2.658  15.846 -22.932  1.00  1.69           H  
ATOM    849 2HG  LYS A  53      -2.174  15.681 -21.245  1.00  1.69           H  
ATOM    850 1HD  LYS A  53      -2.926  18.004 -20.801  1.00  1.69           H  
ATOM    851 2HD  LYS A  53      -3.429  18.163 -22.493  1.00  1.69           H  
ATOM    852 1HE  LYS A  53      -5.039  16.308 -22.183  1.00  1.69           H  
ATOM    853 2HE  LYS A  53      -4.523  16.147 -20.493  1.00  1.69           H  
ATOM    854 1HZ  LYS A  53      -6.530  17.443 -20.690  1.00  1.69           H  
ATOM    855 2HZ  LYS A  53      -5.309  18.386 -20.107  1.00  1.69           H  
ATOM    856 3HZ  LYS A  53      -5.789  18.537 -21.677  1.00  1.69           H  
ATOM    857  N   ILE A  54       2.279  17.188 -22.682  1.00  1.08           N  
ATOM    858  CA  ILE A  54       3.413  17.882 -23.282  1.00  1.21           C  
ATOM    859  C   ILE A  54       4.645  16.982 -23.486  1.00  1.16           C  
ATOM    860  O   ILE A  54       5.722  17.481 -23.831  1.00  1.08           O  
ATOM    861  CB  ILE A  54       3.784  19.157 -22.484  1.00  1.64           C  
ATOM    862  CG1 ILE A  54       4.249  18.793 -21.059  1.00  1.64           C  
ATOM    863  CG2 ILE A  54       2.580  20.086 -22.457  1.00  1.64           C  
ATOM    864  CD1 ILE A  54       4.839  19.919 -20.227  1.00  1.64           C  
ATOM    865  H   ILE A  54       2.143  17.161 -21.664  1.00  1.30           H  
ATOM    866  HA  ILE A  54       3.103  18.224 -24.265  1.00  1.45           H  
ATOM    867  HB  ILE A  54       4.586  19.656 -22.977  1.00  1.97           H  
ATOM    868 1HG1 ILE A  54       3.423  18.427 -20.546  1.00  1.97           H  
ATOM    869 2HG1 ILE A  54       4.988  18.001 -21.128  1.00  1.97           H  
ATOM    870 1HG2 ILE A  54       2.817  21.004 -21.934  1.00  1.97           H  
ATOM    871 2HG2 ILE A  54       2.295  20.323 -23.481  1.00  1.97           H  
ATOM    872 3HG2 ILE A  54       1.746  19.588 -21.955  1.00  1.97           H  
ATOM    873 1HD1 ILE A  54       5.116  19.536 -19.245  1.00  1.97           H  
ATOM    874 2HD1 ILE A  54       5.713  20.314 -20.723  1.00  1.97           H  
ATOM    875 3HD1 ILE A  54       4.112  20.711 -20.098  1.00  1.97           H  
ATOM    876  N   THR A  55       4.479  15.653 -23.394  1.00  1.38           N  
ATOM    877  CA  THR A  55       5.598  14.733 -23.622  1.00  1.48           C  
ATOM    878  C   THR A  55       5.837  14.615 -25.119  1.00  1.43           C  
ATOM    879  O   THR A  55       6.900  14.196 -25.566  1.00  1.52           O  
ATOM    880  CB  THR A  55       5.363  13.346 -22.959  1.00  2.03           C  
ATOM    881  OG1 THR A  55       5.304  13.494 -21.537  1.00  2.03           O  
ATOM    882  CG2 THR A  55       6.499  12.368 -23.266  1.00  2.03           C  
ATOM    883  H   THR A  55       3.569  15.259 -23.124  1.00  1.66           H  
ATOM    884  HA  THR A  55       6.494  15.160 -23.183  1.00  1.78           H  
ATOM    885  HB  THR A  55       4.416  12.935 -23.314  1.00  2.44           H  
ATOM    886  HG1 THR A  55       4.594  14.118 -21.286  1.00  2.44           H  
ATOM    887 1HG2 THR A  55       6.285  11.428 -22.768  1.00  2.44           H  
ATOM    888 2HG2 THR A  55       6.578  12.186 -24.330  1.00  2.44           H  
ATOM    889 3HG2 THR A  55       7.438  12.779 -22.894  1.00  2.44           H  
ATOM    890  N   ASP A  56       4.863  15.055 -25.904  1.00  1.42           N  
ATOM    891  CA  ASP A  56       4.971  15.065 -27.349  1.00  1.54           C  
ATOM    892  C   ASP A  56       5.538  16.412 -27.830  1.00  1.48           C  
ATOM    893  O   ASP A  56       5.606  16.670 -29.033  1.00  1.68           O  
ATOM    894  CB  ASP A  56       3.595  14.842 -27.971  1.00  2.11           C  
ATOM    895  CG  ASP A  56       3.022  13.449 -27.714  1.00  2.11           C  
ATOM    896  OD1 ASP A  56       3.771  12.506 -27.597  1.00  2.11           O  
ATOM    897  OD2 ASP A  56       1.828  13.352 -27.609  1.00  2.11           O  
ATOM    898  H   ASP A  56       3.995  15.357 -25.479  1.00  1.70           H  
ATOM    899  HA  ASP A  56       5.647  14.268 -27.661  1.00  1.85           H  
ATOM    900 1HB  ASP A  56       2.898  15.580 -27.565  1.00  2.53           H  
ATOM    901 2HB  ASP A  56       3.652  15.004 -29.046  1.00  2.53           H  
ATOM    902  N   VAL A  57       5.905  17.284 -26.882  1.00  1.37           N  
ATOM    903  CA  VAL A  57       6.431  18.609 -27.167  1.00  1.50           C  
ATOM    904  C   VAL A  57       7.894  18.719 -26.749  1.00  1.33           C  
ATOM    905  O   VAL A  57       8.739  19.178 -27.519  1.00  1.36           O  
ATOM    906  CB  VAL A  57       5.605  19.681 -26.417  1.00  2.05           C  
ATOM    907  CG1 VAL A  57       6.186  21.081 -26.651  1.00  2.05           C  
ATOM    908  CG2 VAL A  57       4.159  19.604 -26.862  1.00  2.05           C  
ATOM    909  H   VAL A  57       5.836  17.020 -25.901  1.00  1.64           H  
ATOM    910  HA  VAL A  57       6.360  18.790 -28.238  1.00  1.80           H  
ATOM    911  HB  VAL A  57       5.656  19.487 -25.355  1.00  2.46           H  
ATOM    912 1HG1 VAL A  57       5.596  21.811 -26.100  1.00  2.46           H  
ATOM    913 2HG1 VAL A  57       7.218  21.128 -26.306  1.00  2.46           H  
ATOM    914 3HG1 VAL A  57       6.154  21.315 -27.713  1.00  2.46           H  
ATOM    915 1HG2 VAL A  57       3.571  20.344 -26.320  1.00  2.46           H  
ATOM    916 2HG2 VAL A  57       4.101  19.802 -27.932  1.00  2.46           H  
ATOM    917 3HG2 VAL A  57       3.762  18.612 -26.659  1.00  2.46           H  
ATOM    918  N   TYR A  58       8.167  18.342 -25.506  1.00  1.31           N  
ATOM    919  CA  TYR A  58       9.483  18.480 -24.913  1.00  1.26           C  
ATOM    920  C   TYR A  58      10.201  17.126 -24.906  1.00  1.12           C  
ATOM    921  O   TYR A  58       9.553  16.096 -25.056  1.00  1.04           O  
ATOM    922  CB  TYR A  58       9.327  19.021 -23.499  1.00  1.79           C  
ATOM    923  CG  TYR A  58       8.714  20.366 -23.469  1.00  1.79           C  
ATOM    924  CD1 TYR A  58       7.374  20.465 -23.211  1.00  1.79           C  
ATOM    925  CD2 TYR A  58       9.460  21.494 -23.725  1.00  1.79           C  
ATOM    926  CE1 TYR A  58       6.757  21.685 -23.199  1.00  1.79           C  
ATOM    927  CE2 TYR A  58       8.846  22.728 -23.717  1.00  1.79           C  
ATOM    928  CZ  TYR A  58       7.493  22.821 -23.455  1.00  1.79           C  
ATOM    929  OH  TYR A  58       6.868  24.045 -23.452  1.00  1.79           O  
ATOM    930  H   TYR A  58       7.408  17.975 -24.930  1.00  1.57           H  
ATOM    931  HA  TYR A  58      10.028  19.194 -25.513  1.00  1.51           H  
ATOM    932 1HB  TYR A  58       8.679  18.362 -22.978  1.00  2.15           H  
ATOM    933 2HB  TYR A  58      10.263  19.048 -22.968  1.00  2.15           H  
ATOM    934  HD1 TYR A  58       6.808  19.564 -23.015  1.00  2.15           H  
ATOM    935  HD2 TYR A  58      10.526  21.412 -23.938  1.00  2.15           H  
ATOM    936  HE1 TYR A  58       5.690  21.760 -22.996  1.00  2.15           H  
ATOM    937  HE2 TYR A  58       9.426  23.629 -23.921  1.00  2.15           H  
ATOM    938  HH  TYR A  58       7.505  24.731 -23.666  1.00  2.15           H  
ATOM    939  N   PRO A  59      11.539  17.078 -24.779  1.00  1.14           N  
ATOM    940  CA  PRO A  59      12.326  15.857 -24.685  1.00  1.09           C  
ATOM    941  C   PRO A  59      11.880  14.997 -23.512  1.00  1.04           C  
ATOM    942  O   PRO A  59      11.440  15.538 -22.489  1.00  0.98           O  
ATOM    943  CB  PRO A  59      13.749  16.385 -24.462  1.00  1.63           C  
ATOM    944  CG  PRO A  59      13.748  17.775 -25.056  1.00  1.63           C  
ATOM    945  CD  PRO A  59      12.363  18.319 -24.783  1.00  1.63           C  
ATOM    946  HA  PRO A  59      12.246  15.300 -25.632  1.00  1.31           H  
ATOM    947 1HB  PRO A  59      13.984  16.382 -23.385  1.00  1.96           H  
ATOM    948 2HB  PRO A  59      14.476  15.712 -24.941  1.00  1.96           H  
ATOM    949 1HG  PRO A  59      14.542  18.383 -24.590  1.00  1.96           H  
ATOM    950 2HG  PRO A  59      13.979  17.728 -26.131  1.00  1.96           H  
ATOM    951 1HD  PRO A  59      12.340  18.824 -23.812  1.00  1.96           H  
ATOM    952 2HD  PRO A  59      12.115  18.985 -25.614  1.00  1.96           H  
ATOM    953  N   ASN A  60      12.045  13.670 -23.665  1.00  1.13           N  
ATOM    954  CA  ASN A  60      11.744  12.547 -22.733  1.00  1.16           C  
ATOM    955  C   ASN A  60      11.711  12.772 -21.205  1.00  1.08           C  
ATOM    956  O   ASN A  60      11.258  11.892 -20.468  1.00  1.08           O  
ATOM    957  CB  ASN A  60      12.725  11.428 -22.998  1.00  1.62           C  
ATOM    958  CG  ASN A  60      14.149  11.842 -22.712  1.00  1.62           C  
ATOM    959  OD1 ASN A  60      14.495  13.034 -22.714  1.00  1.62           O  
ATOM    960  ND2 ASN A  60      14.985  10.873 -22.474  1.00  1.62           N  
ATOM    961  H   ASN A  60      12.425  13.390 -24.560  1.00  1.36           H  
ATOM    962  HA  ASN A  60      10.750  12.186 -23.005  1.00  1.39           H  
ATOM    963 1HB  ASN A  60      12.476  10.568 -22.373  1.00  1.94           H  
ATOM    964 2HB  ASN A  60      12.650  11.112 -24.038  1.00  1.94           H  
ATOM    965 1HD2 ASN A  60      15.945  11.074 -22.278  1.00  1.94           H  
ATOM    966 2HD2 ASN A  60      14.664   9.925 -22.487  1.00  1.94           H  
ATOM    967  N   ILE A  61      12.156  13.923 -20.746  1.00  1.08           N  
ATOM    968  CA  ILE A  61      12.174  14.320 -19.359  1.00  1.07           C  
ATOM    969  C   ILE A  61      10.761  14.318 -18.859  1.00  0.94           C  
ATOM    970  O   ILE A  61      10.489  13.911 -17.728  1.00  0.92           O  
ATOM    971  CB  ILE A  61      12.776  15.725 -19.213  1.00  1.50           C  
ATOM    972  CG1 ILE A  61      14.278  15.656 -19.569  1.00  1.50           C  
ATOM    973  CG2 ILE A  61      12.526  16.268 -17.769  1.00  1.50           C  
ATOM    974  CD1 ILE A  61      14.934  17.002 -19.777  1.00  1.50           C  
ATOM    975  H   ILE A  61      12.481  14.590 -21.439  1.00  1.30           H  
ATOM    976  HA  ILE A  61      12.763  13.609 -18.786  1.00  1.28           H  
ATOM    977  HB  ILE A  61      12.308  16.390 -19.940  1.00  1.80           H  
ATOM    978 1HG1 ILE A  61      14.801  15.135 -18.770  1.00  1.80           H  
ATOM    979 2HG1 ILE A  61      14.394  15.077 -20.489  1.00  1.80           H  
ATOM    980 1HG2 ILE A  61      12.944  17.262 -17.666  1.00  1.80           H  
ATOM    981 2HG2 ILE A  61      11.459  16.324 -17.558  1.00  1.80           H  
ATOM    982 3HG2 ILE A  61      12.997  15.602 -17.043  1.00  1.80           H  
ATOM    983 1HD1 ILE A  61      15.983  16.851 -20.030  1.00  1.80           H  
ATOM    984 2HD1 ILE A  61      14.435  17.523 -20.597  1.00  1.80           H  
ATOM    985 3HD1 ILE A  61      14.870  17.601 -18.876  1.00  1.80           H  
ATOM    986  N   ARG A  62       9.865  14.833 -19.692  1.00  0.91           N  
ATOM    987  CA  ARG A  62       8.469  14.916 -19.307  1.00  0.84           C  
ATOM    988  C   ARG A  62       7.888  13.534 -19.018  1.00  0.76           C  
ATOM    989  O   ARG A  62       7.082  13.405 -18.101  1.00  0.75           O  
ATOM    990  CB  ARG A  62       7.644  15.618 -20.370  1.00  1.21           C  
ATOM    991  CG  ARG A  62       8.033  17.079 -20.646  1.00  1.21           C  
ATOM    992  CD  ARG A  62       7.917  17.961 -19.458  1.00  1.21           C  
ATOM    993  NE  ARG A  62       8.232  19.360 -19.741  1.00  1.21           N  
ATOM    994  CZ  ARG A  62       9.470  19.899 -19.756  1.00  1.21           C  
ATOM    995  NH1 ARG A  62      10.535  19.149 -19.555  1.00  1.21           N  
ATOM    996  NH2 ARG A  62       9.616  21.195 -19.974  1.00  1.21           N  
ATOM    997  H   ARG A  62      10.197  15.148 -20.614  1.00  1.09           H  
ATOM    998  HA  ARG A  62       8.407  15.482 -18.384  1.00  1.01           H  
ATOM    999 1HB  ARG A  62       7.760  15.077 -21.300  1.00  1.45           H  
ATOM   1000 2HB  ARG A  62       6.583  15.592 -20.102  1.00  1.45           H  
ATOM   1001 1HG  ARG A  62       9.057  17.111 -21.012  1.00  1.45           H  
ATOM   1002 2HG  ARG A  62       7.358  17.466 -21.405  1.00  1.45           H  
ATOM   1003 1HD  ARG A  62       6.888  17.919 -19.130  1.00  1.45           H  
ATOM   1004 2HD  ARG A  62       8.565  17.635 -18.658  1.00  1.45           H  
ATOM   1005  HE  ARG A  62       7.455  19.989 -19.887  1.00  1.45           H  
ATOM   1006 1HH1 ARG A  62      10.440  18.160 -19.390  1.00  1.45           H  
ATOM   1007 2HH1 ARG A  62      11.456  19.564 -19.569  1.00  1.45           H  
ATOM   1008 1HH2 ARG A  62       8.804  21.783 -20.107  1.00  1.45           H  
ATOM   1009 2HH2 ARG A  62      10.538  21.606 -19.985  1.00  1.45           H  
ATOM   1010  N   SER A  63       8.297  12.507 -19.779  1.00  0.78           N  
ATOM   1011  CA  SER A  63       7.783  11.153 -19.581  1.00  0.80           C  
ATOM   1012  C   SER A  63       8.154  10.681 -18.188  1.00  0.76           C  
ATOM   1013  O   SER A  63       7.334  10.116 -17.448  1.00  0.75           O  
ATOM   1014  CB  SER A  63       8.369  10.199 -20.603  1.00  1.11           C  
ATOM   1015  OG  SER A  63       7.871   8.905 -20.425  1.00  1.11           O  
ATOM   1016  H   SER A  63       8.983  12.669 -20.503  1.00  0.94           H  
ATOM   1017  HA  SER A  63       6.696  11.170 -19.676  1.00  0.96           H  
ATOM   1018 1HB  SER A  63       8.150  10.546 -21.601  1.00  1.33           H  
ATOM   1019 2HB  SER A  63       9.450  10.181 -20.498  1.00  1.33           H  
ATOM   1020  HG  SER A  63       8.294   8.368 -21.098  1.00  1.33           H  
ATOM   1021  N   TYR A  64       9.417  10.913 -17.825  1.00  0.80           N  
ATOM   1022  CA  TYR A  64       9.898  10.500 -16.518  1.00  0.84           C  
ATOM   1023  C   TYR A  64       9.162  11.246 -15.415  1.00  0.76           C  
ATOM   1024  O   TYR A  64       8.825  10.657 -14.376  1.00  0.77           O  
ATOM   1025  CB  TYR A  64      11.398  10.723 -16.408  1.00  1.16           C  
ATOM   1026  CG  TYR A  64      12.176   9.803 -17.298  1.00  1.16           C  
ATOM   1027  CD1 TYR A  64      12.862  10.324 -18.375  1.00  1.16           C  
ATOM   1028  CD2 TYR A  64      12.194   8.435 -17.056  1.00  1.16           C  
ATOM   1029  CE1 TYR A  64      13.565   9.502 -19.212  1.00  1.16           C  
ATOM   1030  CE2 TYR A  64      12.903   7.604 -17.897  1.00  1.16           C  
ATOM   1031  CZ  TYR A  64      13.590   8.137 -18.974  1.00  1.16           C  
ATOM   1032  OH  TYR A  64      14.301   7.315 -19.817  1.00  1.16           O  
ATOM   1033  H   TYR A  64      10.051  11.337 -18.512  1.00  0.96           H  
ATOM   1034  HA  TYR A  64       9.687   9.441 -16.395  1.00  1.01           H  
ATOM   1035 1HB  TYR A  64      11.634  11.754 -16.682  1.00  1.39           H  
ATOM   1036 2HB  TYR A  64      11.720  10.569 -15.380  1.00  1.39           H  
ATOM   1037  HD1 TYR A  64      12.842  11.387 -18.564  1.00  1.39           H  
ATOM   1038  HD2 TYR A  64      11.651   8.019 -16.207  1.00  1.39           H  
ATOM   1039  HE1 TYR A  64      14.101   9.922 -20.054  1.00  1.39           H  
ATOM   1040  HE2 TYR A  64      12.922   6.529 -17.715  1.00  1.39           H  
ATOM   1041  HH  TYR A  64      14.182   6.400 -19.549  1.00  1.39           H  
ATOM   1042  N   MET A  65       8.897  12.539 -15.629  1.00  0.74           N  
ATOM   1043  CA  MET A  65       8.176  13.288 -14.619  1.00  0.74           C  
ATOM   1044  C   MET A  65       6.737  12.807 -14.480  1.00  0.63           C  
ATOM   1045  O   MET A  65       6.198  12.841 -13.376  1.00  0.64           O  
ATOM   1046  CB  MET A  65       8.224  14.776 -14.887  1.00  1.04           C  
ATOM   1047  CG  MET A  65       9.595  15.408 -14.695  1.00  1.04           C  
ATOM   1048  SD  MET A  65      10.345  15.023 -13.082  1.00  1.04           S  
ATOM   1049  CE  MET A  65       9.181  15.693 -11.916  1.00  1.04           C  
ATOM   1050  H   MET A  65       9.256  12.995 -16.477  1.00  0.89           H  
ATOM   1051  HA  MET A  65       8.659  13.105 -13.666  1.00  0.89           H  
ATOM   1052 1HB  MET A  65       7.961  14.923 -15.921  1.00  1.25           H  
ATOM   1053 2HB  MET A  65       7.490  15.295 -14.285  1.00  1.25           H  
ATOM   1054 1HG  MET A  65      10.261  15.046 -15.473  1.00  1.25           H  
ATOM   1055 2HG  MET A  65       9.514  16.487 -14.791  1.00  1.25           H  
ATOM   1056 1HE  MET A  65       9.546  15.526 -10.904  1.00  1.25           H  
ATOM   1057 2HE  MET A  65       9.065  16.762 -12.087  1.00  1.25           H  
ATOM   1058 3HE  MET A  65       8.222  15.194 -12.034  1.00  1.25           H  
ATOM   1059  N   VAL A  66       6.122  12.308 -15.562  1.00  0.62           N  
ATOM   1060  CA  VAL A  66       4.769  11.780 -15.441  1.00  0.63           C  
ATOM   1061  C   VAL A  66       4.791  10.583 -14.531  1.00  0.61           C  
ATOM   1062  O   VAL A  66       3.930  10.464 -13.664  1.00  0.63           O  
ATOM   1063  CB  VAL A  66       4.163  11.316 -16.778  1.00  0.87           C  
ATOM   1064  CG1 VAL A  66       2.816  10.582 -16.545  1.00  0.87           C  
ATOM   1065  CG2 VAL A  66       3.917  12.458 -17.615  1.00  0.87           C  
ATOM   1066  H   VAL A  66       6.597  12.357 -16.470  1.00  0.74           H  
ATOM   1067  HA  VAL A  66       4.131  12.548 -15.010  1.00  0.76           H  
ATOM   1068  HB  VAL A  66       4.852  10.633 -17.271  1.00  1.04           H  
ATOM   1069 1HG1 VAL A  66       2.407  10.275 -17.507  1.00  1.04           H  
ATOM   1070 2HG1 VAL A  66       2.949   9.697 -15.925  1.00  1.04           H  
ATOM   1071 3HG1 VAL A  66       2.118  11.261 -16.061  1.00  1.04           H  
ATOM   1072 1HG2 VAL A  66       3.503  12.113 -18.542  1.00  1.04           H  
ATOM   1073 2HG2 VAL A  66       3.221  13.112 -17.111  1.00  1.04           H  
ATOM   1074 3HG2 VAL A  66       4.822  12.971 -17.805  1.00  1.04           H  
ATOM   1075  N   LEU A  67       5.760   9.685 -14.731  1.00  0.64           N  
ATOM   1076  CA  LEU A  67       5.842   8.487 -13.907  1.00  0.69           C  
ATOM   1077  C   LEU A  67       6.046   8.868 -12.444  1.00  0.65           C  
ATOM   1078  O   LEU A  67       5.427   8.286 -11.547  1.00  0.69           O  
ATOM   1079  CB  LEU A  67       7.016   7.617 -14.382  1.00  0.95           C  
ATOM   1080  CG  LEU A  67       6.886   6.962 -15.792  1.00  0.95           C  
ATOM   1081  CD1 LEU A  67       8.231   6.322 -16.167  1.00  0.95           C  
ATOM   1082  CD2 LEU A  67       5.767   5.917 -15.797  1.00  0.95           C  
ATOM   1083  H   LEU A  67       6.417   9.837 -15.509  1.00  0.77           H  
ATOM   1084  HA  LEU A  67       4.905   7.945 -13.984  1.00  0.83           H  
ATOM   1085 1HB  LEU A  67       7.910   8.238 -14.397  1.00  1.14           H  
ATOM   1086 2HB  LEU A  67       7.170   6.821 -13.656  1.00  1.14           H  
ATOM   1087  HG  LEU A  67       6.661   7.734 -16.532  1.00  1.14           H  
ATOM   1088 1HD1 LEU A  67       8.158   5.878 -17.160  1.00  1.14           H  
ATOM   1089 2HD1 LEU A  67       9.007   7.085 -16.172  1.00  1.14           H  
ATOM   1090 3HD1 LEU A  67       8.486   5.550 -15.444  1.00  1.14           H  
ATOM   1091 1HD2 LEU A  67       5.699   5.473 -16.791  1.00  1.14           H  
ATOM   1092 2HD2 LEU A  67       5.989   5.139 -15.067  1.00  1.14           H  
ATOM   1093 3HD2 LEU A  67       4.816   6.378 -15.555  1.00  1.14           H  
ATOM   1094  N   HIS A  68       6.881   9.882 -12.206  1.00  0.63           N  
ATOM   1095  CA  HIS A  68       7.155  10.369 -10.864  1.00  0.65           C  
ATOM   1096  C   HIS A  68       5.881  10.893 -10.217  1.00  0.58           C  
ATOM   1097  O   HIS A  68       5.513  10.484  -9.108  1.00  0.61           O  
ATOM   1098  CB  HIS A  68       8.208  11.488 -10.934  1.00  0.90           C  
ATOM   1099  CG  HIS A  68       8.600  12.093  -9.640  1.00  0.90           C  
ATOM   1100  ND1 HIS A  68       9.391  11.442  -8.718  1.00  0.90           N  
ATOM   1101  CD2 HIS A  68       8.334  13.308  -9.119  1.00  0.90           C  
ATOM   1102  CE1 HIS A  68       9.587  12.234  -7.680  1.00  0.90           C  
ATOM   1103  NE2 HIS A  68       8.964  13.374  -7.904  1.00  0.90           N  
ATOM   1104  H   HIS A  68       7.386  10.298 -12.996  1.00  0.76           H  
ATOM   1105  HA  HIS A  68       7.543   9.562 -10.248  1.00  0.78           H  
ATOM   1106 1HB  HIS A  68       9.103  11.112 -11.428  1.00  1.08           H  
ATOM   1107 2HB  HIS A  68       7.825  12.290 -11.549  1.00  1.08           H  
ATOM   1108  HD1 HIS A  68       9.940  10.625  -8.895  1.00  1.08           H  
ATOM   1109  HD2 HIS A  68       7.765  14.156  -9.484  1.00  1.08           H  
ATOM   1110  HE1 HIS A  68      10.189  11.903  -6.835  1.00  1.08           H  
ATOM   1111  N   TYR A  69       5.189  11.781 -10.926  1.00  0.54           N  
ATOM   1112  CA  TYR A  69       3.982  12.388 -10.422  1.00  0.54           C  
ATOM   1113  C   TYR A  69       2.881  11.359 -10.224  1.00  0.57           C  
ATOM   1114  O   TYR A  69       2.154  11.428  -9.229  1.00  0.60           O  
ATOM   1115  CB  TYR A  69       3.520  13.484 -11.383  1.00  0.76           C  
ATOM   1116  CG  TYR A  69       4.426  14.725 -11.464  1.00  0.76           C  
ATOM   1117  CD1 TYR A  69       4.544  15.392 -12.670  1.00  0.76           C  
ATOM   1118  CD2 TYR A  69       5.129  15.204 -10.358  1.00  0.76           C  
ATOM   1119  CE1 TYR A  69       5.327  16.509 -12.753  1.00  0.76           C  
ATOM   1120  CE2 TYR A  69       5.900  16.325 -10.460  1.00  0.76           C  
ATOM   1121  CZ  TYR A  69       5.995  16.980 -11.649  1.00  0.76           C  
ATOM   1122  OH  TYR A  69       6.768  18.116 -11.741  1.00  0.76           O  
ATOM   1123  H   TYR A  69       5.538  12.067 -11.844  1.00  0.65           H  
ATOM   1124  HA  TYR A  69       4.186  12.808  -9.446  1.00  0.65           H  
ATOM   1125 1HB  TYR A  69       3.450  13.059 -12.387  1.00  0.91           H  
ATOM   1126 2HB  TYR A  69       2.519  13.817 -11.099  1.00  0.91           H  
ATOM   1127  HD1 TYR A  69       4.012  15.036 -13.552  1.00  0.91           H  
ATOM   1128  HD2 TYR A  69       5.073  14.713  -9.405  1.00  0.91           H  
ATOM   1129  HE1 TYR A  69       5.414  17.019 -13.678  1.00  0.91           H  
ATOM   1130  HE2 TYR A  69       6.438  16.696  -9.588  1.00  0.91           H  
ATOM   1131  HH  TYR A  69       6.710  18.478 -12.632  1.00  0.91           H  
ATOM   1132  N   GLN A  70       2.734  10.402 -11.147  1.00  0.60           N  
ATOM   1133  CA  GLN A  70       1.677   9.414 -11.014  1.00  0.72           C  
ATOM   1134  C   GLN A  70       1.934   8.525  -9.789  1.00  0.75           C  
ATOM   1135  O   GLN A  70       0.991   8.182  -9.064  1.00  0.82           O  
ATOM   1136  CB  GLN A  70       1.553   8.561 -12.282  1.00  0.96           C  
ATOM   1137  CG  GLN A  70       0.305   7.658 -12.315  1.00  0.96           C  
ATOM   1138  CD  GLN A  70      -0.993   8.491 -12.376  1.00  0.96           C  
ATOM   1139  OE1 GLN A  70      -1.185   9.271 -13.323  1.00  0.96           O  
ATOM   1140  NE2 GLN A  70      -1.863   8.336 -11.386  1.00  0.96           N  
ATOM   1141  H   GLN A  70       3.337  10.381 -11.970  1.00  0.72           H  
ATOM   1142  HA  GLN A  70       0.737   9.942 -10.863  1.00  0.86           H  
ATOM   1143 1HB  GLN A  70       1.525   9.217 -13.154  1.00  1.15           H  
ATOM   1144 2HB  GLN A  70       2.442   7.934 -12.380  1.00  1.15           H  
ATOM   1145 1HG  GLN A  70       0.351   7.025 -13.199  1.00  1.15           H  
ATOM   1146 2HG  GLN A  70       0.278   7.043 -11.415  1.00  1.15           H  
ATOM   1147 1HE2 GLN A  70      -2.732   8.884 -11.372  1.00  1.15           H  
ATOM   1148 2HE2 GLN A  70      -1.667   7.701 -10.642  1.00  1.15           H  
ATOM   1149  N   ASN A  71       3.206   8.175  -9.527  1.00  0.72           N  
ATOM   1150  CA  ASN A  71       3.520   7.367  -8.353  1.00  0.80           C  
ATOM   1151  C   ASN A  71       3.232   8.154  -7.075  1.00  0.77           C  
ATOM   1152  O   ASN A  71       2.668   7.608  -6.121  1.00  0.84           O  
ATOM   1153  CB  ASN A  71       4.973   6.926  -8.376  1.00  1.09           C  
ATOM   1154  CG  ASN A  71       5.282   5.832  -9.398  1.00  1.09           C  
ATOM   1155  OD1 ASN A  71       4.433   5.021  -9.821  1.00  1.09           O  
ATOM   1156  ND2 ASN A  71       6.521   5.795  -9.809  1.00  1.09           N  
ATOM   1157  H   ASN A  71       3.956   8.419 -10.186  1.00  0.86           H  
ATOM   1158  HA  ASN A  71       2.877   6.490  -8.350  1.00  0.96           H  
ATOM   1159 1HB  ASN A  71       5.599   7.793  -8.601  1.00  1.31           H  
ATOM   1160 2HB  ASN A  71       5.256   6.571  -7.385  1.00  1.31           H  
ATOM   1161 1HD2 ASN A  71       6.805   5.112 -10.479  1.00  1.31           H  
ATOM   1162 2HD2 ASN A  71       7.184   6.455  -9.460  1.00  1.31           H  
ATOM   1163  N   LEU A  72       3.565   9.457  -7.061  1.00  0.69           N  
ATOM   1164  CA  LEU A  72       3.284  10.275  -5.886  1.00  0.70           C  
ATOM   1165  C   LEU A  72       1.796  10.389  -5.667  1.00  0.69           C  
ATOM   1166  O   LEU A  72       1.325  10.280  -4.535  1.00  0.72           O  
ATOM   1167  CB  LEU A  72       3.844  11.693  -6.045  1.00  0.97           C  
ATOM   1168  CG  LEU A  72       5.361  11.859  -6.026  1.00  0.97           C  
ATOM   1169  CD1 LEU A  72       5.681  13.267  -6.413  1.00  0.97           C  
ATOM   1170  CD2 LEU A  72       5.902  11.575  -4.646  1.00  0.97           C  
ATOM   1171  H   LEU A  72       4.066   9.862  -7.861  1.00  0.83           H  
ATOM   1172  HA  LEU A  72       3.713   9.793  -5.016  1.00  0.84           H  
ATOM   1173 1HB  LEU A  72       3.490  12.085  -6.997  1.00  1.16           H  
ATOM   1174 2HB  LEU A  72       3.431  12.315  -5.257  1.00  1.16           H  
ATOM   1175  HG  LEU A  72       5.820  11.186  -6.745  1.00  1.16           H  
ATOM   1176 1HD1 LEU A  72       6.751  13.410  -6.405  1.00  1.16           H  
ATOM   1177 2HD1 LEU A  72       5.299  13.468  -7.404  1.00  1.16           H  
ATOM   1178 3HD1 LEU A  72       5.227  13.937  -5.700  1.00  1.16           H  
ATOM   1179 1HD2 LEU A  72       6.983  11.718  -4.651  1.00  1.16           H  
ATOM   1180 2HD2 LEU A  72       5.453  12.257  -3.941  1.00  1.16           H  
ATOM   1181 3HD2 LEU A  72       5.685  10.556  -4.350  1.00  1.16           H  
ATOM   1182  N   THR A  73       1.049  10.529  -6.760  1.00  0.67           N  
ATOM   1183  CA  THR A  73      -0.392  10.677  -6.714  1.00  0.73           C  
ATOM   1184  C   THR A  73      -1.030   9.496  -6.026  1.00  0.81           C  
ATOM   1185  O   THR A  73      -1.858   9.672  -5.122  1.00  0.91           O  
ATOM   1186  CB  THR A  73      -0.969  10.752  -8.141  1.00  1.00           C  
ATOM   1187  OG1 THR A  73      -0.460  11.888  -8.813  1.00  1.00           O  
ATOM   1188  CG2 THR A  73      -2.449  10.831  -8.108  1.00  1.00           C  
ATOM   1189  H   THR A  73       1.516  10.609  -7.664  1.00  0.80           H  
ATOM   1190  HA  THR A  73      -0.636  11.586  -6.168  1.00  0.88           H  
ATOM   1191  HB  THR A  73      -0.693   9.874  -8.691  1.00  1.20           H  
ATOM   1192  HG1 THR A  73       0.497  11.777  -8.967  1.00  1.20           H  
ATOM   1193 1HG2 THR A  73      -2.797  10.874  -9.120  1.00  1.20           H  
ATOM   1194 2HG2 THR A  73      -2.878   9.958  -7.625  1.00  1.20           H  
ATOM   1195 3HG2 THR A  73      -2.754  11.720  -7.574  1.00  1.20           H  
ATOM   1196  N   ARG A  74      -0.654   8.288  -6.462  1.00  0.82           N  
ATOM   1197  CA  ARG A  74      -1.198   7.059  -5.908  1.00  0.93           C  
ATOM   1198  C   ARG A  74      -0.831   6.893  -4.446  1.00  0.93           C  
ATOM   1199  O   ARG A  74      -1.692   6.563  -3.619  1.00  1.00           O  
ATOM   1200  CB  ARG A  74      -0.707   5.867  -6.707  1.00  1.26           C  
ATOM   1201  CG  ARG A  74      -1.276   4.501  -6.294  1.00  1.26           C  
ATOM   1202  CD  ARG A  74      -0.870   3.424  -7.256  1.00  1.26           C  
ATOM   1203  NE  ARG A  74       0.591   3.231  -7.282  1.00  1.26           N  
ATOM   1204  CZ  ARG A  74       1.439   3.615  -8.282  1.00  1.26           C  
ATOM   1205  NH1 ARG A  74       1.001   4.226  -9.368  1.00  1.26           N  
ATOM   1206  NH2 ARG A  74       2.730   3.384  -8.158  1.00  1.26           N  
ATOM   1207  H   ARG A  74       0.021   8.237  -7.234  1.00  0.98           H  
ATOM   1208  HA  ARG A  74      -2.283   7.103  -5.988  1.00  1.12           H  
ATOM   1209 1HB  ARG A  74      -0.938   6.025  -7.758  1.00  1.51           H  
ATOM   1210 2HB  ARG A  74       0.380   5.820  -6.620  1.00  1.51           H  
ATOM   1211 1HG  ARG A  74      -0.901   4.231  -5.304  1.00  1.51           H  
ATOM   1212 2HG  ARG A  74      -2.365   4.550  -6.265  1.00  1.51           H  
ATOM   1213 1HD  ARG A  74      -1.327   2.484  -6.939  1.00  1.51           H  
ATOM   1214 2HD  ARG A  74      -1.220   3.666  -8.253  1.00  1.51           H  
ATOM   1215  HE  ARG A  74       1.002   2.767  -6.481  1.00  1.51           H  
ATOM   1216 1HH1 ARG A  74       0.024   4.425  -9.484  1.00  1.51           H  
ATOM   1217 2HH1 ARG A  74       1.657   4.497 -10.093  1.00  1.51           H  
ATOM   1218 1HH2 ARG A  74       3.091   2.927  -7.335  1.00  1.51           H  
ATOM   1219 2HH2 ARG A  74       3.365   3.704  -8.892  1.00  1.51           H  
ATOM   1220  N   ARG A  75       0.442   7.127  -4.121  1.00  0.87           N  
ATOM   1221  CA  ARG A  75       0.912   6.977  -2.762  1.00  0.91           C  
ATOM   1222  C   ARG A  75       0.225   7.945  -1.817  1.00  0.84           C  
ATOM   1223  O   ARG A  75      -0.153   7.568  -0.706  1.00  0.90           O  
ATOM   1224  CB  ARG A  75       2.413   7.192  -2.723  1.00  1.26           C  
ATOM   1225  CG  ARG A  75       3.213   6.070  -3.370  1.00  1.26           C  
ATOM   1226  CD  ARG A  75       4.647   6.410  -3.498  1.00  1.26           C  
ATOM   1227  NE  ARG A  75       5.390   5.342  -4.167  1.00  1.26           N  
ATOM   1228  CZ  ARG A  75       6.645   5.446  -4.656  1.00  1.26           C  
ATOM   1229  NH1 ARG A  75       7.312   6.577  -4.553  1.00  1.26           N  
ATOM   1230  NH2 ARG A  75       7.205   4.400  -5.242  1.00  1.26           N  
ATOM   1231  H   ARG A  75       1.115   7.397  -4.848  1.00  1.04           H  
ATOM   1232  HA  ARG A  75       0.690   5.961  -2.448  1.00  1.09           H  
ATOM   1233 1HB  ARG A  75       2.653   8.118  -3.249  1.00  1.51           H  
ATOM   1234 2HB  ARG A  75       2.743   7.305  -1.692  1.00  1.51           H  
ATOM   1235 1HG  ARG A  75       3.134   5.177  -2.751  1.00  1.51           H  
ATOM   1236 2HG  ARG A  75       2.818   5.854  -4.359  1.00  1.51           H  
ATOM   1237 1HD  ARG A  75       4.737   7.321  -4.095  1.00  1.51           H  
ATOM   1238 2HD  ARG A  75       5.078   6.568  -2.510  1.00  1.51           H  
ATOM   1239  HE  ARG A  75       4.923   4.450  -4.270  1.00  1.51           H  
ATOM   1240 1HH1 ARG A  75       6.890   7.373  -4.103  1.00  1.51           H  
ATOM   1241 2HH1 ARG A  75       8.251   6.647  -4.921  1.00  1.51           H  
ATOM   1242 1HH2 ARG A  75       6.695   3.530  -5.321  1.00  1.51           H  
ATOM   1243 2HH2 ARG A  75       8.143   4.465  -5.610  1.00  1.51           H  
ATOM   1244  N   TYR A  76       0.035   9.185  -2.262  1.00  0.75           N  
ATOM   1245  CA  TYR A  76      -0.603  10.189  -1.446  1.00  0.71           C  
ATOM   1246  C   TYR A  76      -2.085   9.906  -1.334  1.00  0.69           C  
ATOM   1247  O   TYR A  76      -2.671  10.170  -0.294  1.00  0.69           O  
ATOM   1248  CB  TYR A  76      -0.288  11.581  -1.981  1.00  1.02           C  
ATOM   1249  CG  TYR A  76       1.212  11.988  -1.826  1.00  1.02           C  
ATOM   1250  CD1 TYR A  76       1.711  13.024  -2.586  1.00  1.02           C  
ATOM   1251  CD2 TYR A  76       2.096  11.312  -0.933  1.00  1.02           C  
ATOM   1252  CE1 TYR A  76       3.039  13.396  -2.453  1.00  1.02           C  
ATOM   1253  CE2 TYR A  76       3.394  11.702  -0.821  1.00  1.02           C  
ATOM   1254  CZ  TYR A  76       3.868  12.733  -1.567  1.00  1.02           C  
ATOM   1255  OH  TYR A  76       5.182  13.124  -1.425  1.00  1.02           O  
ATOM   1256  H   TYR A  76       0.395   9.459  -3.180  1.00  0.90           H  
ATOM   1257  HA  TYR A  76      -0.228  10.119  -0.435  1.00  0.85           H  
ATOM   1258 1HB  TYR A  76      -0.537  11.616  -3.043  1.00  1.22           H  
ATOM   1259 2HB  TYR A  76      -0.904  12.325  -1.470  1.00  1.22           H  
ATOM   1260  HD1 TYR A  76       1.057  13.546  -3.276  1.00  1.22           H  
ATOM   1261  HD2 TYR A  76       1.780  10.486  -0.316  1.00  1.22           H  
ATOM   1262  HE1 TYR A  76       3.441  14.202  -3.031  1.00  1.22           H  
ATOM   1263  HE2 TYR A  76       4.058  11.184  -0.128  1.00  1.22           H  
ATOM   1264  HH  TYR A  76       5.411  13.747  -2.120  1.00  1.22           H  
ATOM   1265  N   LYS A  77      -2.715   9.362  -2.378  1.00  0.70           N  
ATOM   1266  CA  LYS A  77      -4.129   9.034  -2.286  1.00  0.70           C  
ATOM   1267  C   LYS A  77      -4.371   8.002  -1.182  1.00  0.74           C  
ATOM   1268  O   LYS A  77      -5.238   8.203  -0.320  1.00  0.73           O  
ATOM   1269  CB  LYS A  77      -4.657   8.489  -3.617  1.00  0.98           C  
ATOM   1270  CG  LYS A  77      -6.154   8.135  -3.628  1.00  0.98           C  
ATOM   1271  CD  LYS A  77      -6.601   7.650  -5.013  1.00  0.98           C  
ATOM   1272  CE  LYS A  77      -8.075   7.253  -5.020  1.00  0.98           C  
ATOM   1273  NZ  LYS A  77      -8.518   6.770  -6.362  1.00  0.98           N  
ATOM   1274  H   LYS A  77      -2.224   9.223  -3.265  1.00  0.84           H  
ATOM   1275  HA  LYS A  77      -4.679   9.941  -2.034  1.00  0.84           H  
ATOM   1276 1HB  LYS A  77      -4.476   9.216  -4.403  1.00  1.18           H  
ATOM   1277 2HB  LYS A  77      -4.100   7.591  -3.881  1.00  1.18           H  
ATOM   1278 1HG  LYS A  77      -6.348   7.347  -2.898  1.00  1.18           H  
ATOM   1279 2HG  LYS A  77      -6.732   9.015  -3.349  1.00  1.18           H  
ATOM   1280 1HD  LYS A  77      -6.440   8.446  -5.744  1.00  1.18           H  
ATOM   1281 2HD  LYS A  77      -5.998   6.789  -5.302  1.00  1.18           H  
ATOM   1282 1HE  LYS A  77      -8.234   6.461  -4.289  1.00  1.18           H  
ATOM   1283 2HE  LYS A  77      -8.679   8.116  -4.740  1.00  1.18           H  
ATOM   1284 1HZ  LYS A  77      -9.497   6.517  -6.323  1.00  1.18           H  
ATOM   1285 2HZ  LYS A  77      -8.388   7.501  -7.046  1.00  1.18           H  
ATOM   1286 3HZ  LYS A  77      -7.974   5.960  -6.627  1.00  1.18           H  
ATOM   1287  N   GLU A  78      -3.621   6.887  -1.205  1.00  0.78           N  
ATOM   1288  CA  GLU A  78      -3.838   5.867  -0.182  1.00  0.83           C  
ATOM   1289  C   GLU A  78      -3.427   6.373   1.197  1.00  0.80           C  
ATOM   1290  O   GLU A  78      -4.102   6.111   2.202  1.00  0.82           O  
ATOM   1291  CB  GLU A  78      -3.074   4.579  -0.491  1.00  1.15           C  
ATOM   1292  CG  GLU A  78      -3.572   3.787  -1.701  1.00  1.15           C  
ATOM   1293  CD  GLU A  78      -2.839   2.470  -1.858  1.00  1.15           C  
ATOM   1294  OE1 GLU A  78      -2.133   2.102  -0.945  1.00  1.15           O  
ATOM   1295  OE2 GLU A  78      -2.979   1.830  -2.868  1.00  1.15           O  
ATOM   1296  H   GLU A  78      -2.915   6.761  -1.942  1.00  0.94           H  
ATOM   1297  HA  GLU A  78      -4.903   5.634  -0.152  1.00  1.00           H  
ATOM   1298 1HB  GLU A  78      -2.038   4.832  -0.694  1.00  1.38           H  
ATOM   1299 2HB  GLU A  78      -3.087   3.928   0.382  1.00  1.38           H  
ATOM   1300 1HG  GLU A  78      -4.638   3.596  -1.588  1.00  1.38           H  
ATOM   1301 2HG  GLU A  78      -3.428   4.393  -2.598  1.00  1.38           H  
ATOM   1302  N   ALA A  79      -2.310   7.096   1.258  1.00  0.78           N  
ATOM   1303  CA  ALA A  79      -1.850   7.633   2.512  1.00  0.77           C  
ATOM   1304  C   ALA A  79      -2.868   8.641   3.078  1.00  0.71           C  
ATOM   1305  O   ALA A  79      -3.069   8.701   4.292  1.00  0.72           O  
ATOM   1306  CB  ALA A  79      -0.492   8.239   2.308  1.00  1.08           C  
ATOM   1307  H   ALA A  79      -1.739   7.263   0.426  1.00  0.94           H  
ATOM   1308  HA  ALA A  79      -1.761   6.812   3.224  1.00  0.92           H  
ATOM   1309 1HB  ALA A  79      -0.133   8.617   3.247  1.00  1.30           H  
ATOM   1310 2HB  ALA A  79       0.183   7.477   1.928  1.00  1.30           H  
ATOM   1311 3HB  ALA A  79      -0.571   9.029   1.586  1.00  1.30           H  
ATOM   1312  N   ALA A  80      -3.500   9.449   2.206  1.00  0.67           N  
ATOM   1313  CA  ALA A  80      -4.505  10.416   2.627  1.00  0.64           C  
ATOM   1314  C   ALA A  80      -5.690   9.709   3.249  1.00  0.67           C  
ATOM   1315  O   ALA A  80      -6.234  10.191   4.247  1.00  0.67           O  
ATOM   1316  CB  ALA A  80      -4.972  11.259   1.463  1.00  0.91           C  
ATOM   1317  H   ALA A  80      -3.245   9.423   1.223  1.00  0.80           H  
ATOM   1318  HA  ALA A  80      -4.065  11.065   3.376  1.00  0.77           H  
ATOM   1319 1HB  ALA A  80      -5.702  11.976   1.817  1.00  1.09           H  
ATOM   1320 2HB  ALA A  80      -4.131  11.783   1.033  1.00  1.09           H  
ATOM   1321 3HB  ALA A  80      -5.419  10.619   0.708  1.00  1.09           H  
ATOM   1322  N   GLU A  81      -6.101   8.566   2.677  1.00  0.72           N  
ATOM   1323  CA  GLU A  81      -7.209   7.824   3.262  1.00  0.76           C  
ATOM   1324  C   GLU A  81      -6.859   7.416   4.681  1.00  0.78           C  
ATOM   1325  O   GLU A  81      -7.705   7.517   5.583  1.00  0.80           O  
ATOM   1326  CB  GLU A  81      -7.592   6.595   2.434  1.00  1.05           C  
ATOM   1327  CG  GLU A  81      -8.817   5.841   2.995  1.00  1.05           C  
ATOM   1328  CD  GLU A  81      -9.279   4.695   2.136  1.00  1.05           C  
ATOM   1329  OE1 GLU A  81      -8.697   4.470   1.106  1.00  1.05           O  
ATOM   1330  OE2 GLU A  81     -10.224   4.046   2.515  1.00  1.05           O  
ATOM   1331  H   GLU A  81      -5.665   8.254   1.797  1.00  0.86           H  
ATOM   1332  HA  GLU A  81      -8.071   8.476   3.315  1.00  0.91           H  
ATOM   1333 1HB  GLU A  81      -7.808   6.898   1.410  1.00  1.26           H  
ATOM   1334 2HB  GLU A  81      -6.752   5.901   2.399  1.00  1.26           H  
ATOM   1335 1HG  GLU A  81      -8.566   5.448   3.981  1.00  1.26           H  
ATOM   1336 2HG  GLU A  81      -9.635   6.549   3.119  1.00  1.26           H  
ATOM   1337  N   GLU A  82      -5.608   6.982   4.892  1.00  0.79           N  
ATOM   1338  CA  GLU A  82      -5.184   6.604   6.231  1.00  0.82           C  
ATOM   1339  C   GLU A  82      -5.195   7.824   7.153  1.00  0.77           C  
ATOM   1340  O   GLU A  82      -5.675   7.728   8.279  1.00  0.77           O  
ATOM   1341  CB  GLU A  82      -3.797   5.962   6.209  1.00  1.14           C  
ATOM   1342  CG  GLU A  82      -3.268   5.460   7.571  1.00  1.14           C  
ATOM   1343  CD  GLU A  82      -4.074   4.323   8.150  1.00  1.14           C  
ATOM   1344  OE1 GLU A  82      -4.850   3.748   7.426  1.00  1.14           O  
ATOM   1345  OE2 GLU A  82      -3.887   4.006   9.299  1.00  1.14           O  
ATOM   1346  H   GLU A  82      -4.984   6.861   4.082  1.00  0.95           H  
ATOM   1347  HA  GLU A  82      -5.892   5.872   6.618  1.00  0.98           H  
ATOM   1348 1HB  GLU A  82      -3.800   5.123   5.513  1.00  1.37           H  
ATOM   1349 2HB  GLU A  82      -3.094   6.677   5.830  1.00  1.37           H  
ATOM   1350 1HG  GLU A  82      -2.241   5.126   7.443  1.00  1.37           H  
ATOM   1351 2HG  GLU A  82      -3.258   6.291   8.274  1.00  1.37           H  
ATOM   1352  N   ASN A  83      -4.744   8.997   6.677  1.00  0.73           N  
ATOM   1353  CA  ASN A  83      -4.807  10.165   7.552  1.00  0.71           C  
ATOM   1354  C   ASN A  83      -6.234  10.506   7.945  1.00  0.69           C  
ATOM   1355  O   ASN A  83      -6.486  10.887   9.094  1.00  0.68           O  
ATOM   1356  CB  ASN A  83      -4.242  11.406   6.929  1.00  1.00           C  
ATOM   1357  CG  ASN A  83      -2.839  11.514   6.856  1.00  1.00           C  
ATOM   1358  OD1 ASN A  83      -2.095  10.848   7.546  1.00  1.00           O  
ATOM   1359  ND2 ASN A  83      -2.423  12.417   6.046  1.00  1.00           N  
ATOM   1360  H   ASN A  83      -4.310   9.034   5.749  1.00  0.88           H  
ATOM   1361  HA  ASN A  83      -4.258   9.949   8.461  1.00  0.85           H  
ATOM   1362 1HB  ASN A  83      -4.657  11.532   5.928  1.00  1.20           H  
ATOM   1363 2HB  ASN A  83      -4.567  12.228   7.533  1.00  1.20           H  
ATOM   1364 1HD2 ASN A  83      -1.450  12.612   5.972  1.00  1.20           H  
ATOM   1365 2HD2 ASN A  83      -3.082  12.945   5.512  1.00  1.20           H  
ATOM   1366  N   ARG A  84      -7.177  10.376   7.004  1.00  0.71           N  
ATOM   1367  CA  ARG A  84      -8.565  10.669   7.326  1.00  0.73           C  
ATOM   1368  C   ARG A  84      -9.062   9.702   8.389  1.00  0.72           C  
ATOM   1369  O   ARG A  84      -9.732  10.116   9.345  1.00  0.72           O  
ATOM   1370  CB  ARG A  84      -9.464  10.588   6.094  1.00  1.02           C  
ATOM   1371  CG  ARG A  84      -9.279  11.718   5.086  1.00  1.02           C  
ATOM   1372  CD  ARG A  84     -10.372  11.781   4.068  1.00  1.02           C  
ATOM   1373  NE  ARG A  84     -10.447  10.587   3.210  1.00  1.02           N  
ATOM   1374  CZ  ARG A  84      -9.749  10.391   2.066  1.00  1.02           C  
ATOM   1375  NH1 ARG A  84      -8.889  11.283   1.645  1.00  1.02           N  
ATOM   1376  NH2 ARG A  84      -9.938   9.281   1.364  1.00  1.02           N  
ATOM   1377  H   ARG A  84      -6.897  10.117   6.051  1.00  0.85           H  
ATOM   1378  HA  ARG A  84      -8.624  11.680   7.724  1.00  0.88           H  
ATOM   1379 1HB  ARG A  84      -9.270   9.651   5.571  1.00  1.22           H  
ATOM   1380 2HB  ARG A  84     -10.507  10.581   6.402  1.00  1.22           H  
ATOM   1381 1HG  ARG A  84      -9.281  12.664   5.618  1.00  1.22           H  
ATOM   1382 2HG  ARG A  84      -8.329  11.596   4.570  1.00  1.22           H  
ATOM   1383 1HD  ARG A  84     -11.327  11.881   4.585  1.00  1.22           H  
ATOM   1384 2HD  ARG A  84     -10.224  12.656   3.433  1.00  1.22           H  
ATOM   1385  HE  ARG A  84     -11.100   9.864   3.483  1.00  1.22           H  
ATOM   1386 1HH1 ARG A  84      -8.740  12.134   2.177  1.00  1.22           H  
ATOM   1387 2HH1 ARG A  84      -8.383  11.121   0.786  1.00  1.22           H  
ATOM   1388 1HH2 ARG A  84     -10.601   8.583   1.683  1.00  1.22           H  
ATOM   1389 2HH2 ARG A  84      -9.421   9.129   0.508  1.00  1.22           H  
ATOM   1390  N   ALA A  85      -8.721   8.412   8.236  1.00  0.74           N  
ATOM   1391  CA  ALA A  85      -9.113   7.400   9.203  1.00  0.76           C  
ATOM   1392  C   ALA A  85      -8.522   7.699  10.570  1.00  0.73           C  
ATOM   1393  O   ALA A  85      -9.205   7.560  11.586  1.00  0.74           O  
ATOM   1394  CB  ALA A  85      -8.658   6.030   8.742  1.00  1.06           C  
ATOM   1395  H   ALA A  85      -8.209   8.128   7.392  1.00  0.89           H  
ATOM   1396  HA  ALA A  85     -10.199   7.415   9.289  1.00  0.91           H  
ATOM   1397 1HB  ALA A  85      -8.972   5.277   9.461  1.00  1.27           H  
ATOM   1398 2HB  ALA A  85      -9.095   5.813   7.767  1.00  1.27           H  
ATOM   1399 3HB  ALA A  85      -7.570   6.019   8.659  1.00  1.27           H  
ATOM   1400  N   LEU A  86      -7.264   8.141  10.600  1.00  0.71           N  
ATOM   1401  CA  LEU A  86      -6.630   8.468  11.859  1.00  0.71           C  
ATOM   1402  C   LEU A  86      -7.302   9.655  12.510  1.00  0.67           C  
ATOM   1403  O   LEU A  86      -7.641   9.596  13.689  1.00  0.67           O  
ATOM   1404  CB  LEU A  86      -5.149   8.782  11.627  1.00  1.00           C  
ATOM   1405  CG  LEU A  86      -4.252   7.600  11.223  1.00  1.00           C  
ATOM   1406  CD1 LEU A  86      -2.902   8.126  10.751  1.00  1.00           C  
ATOM   1407  CD2 LEU A  86      -4.050   6.669  12.419  1.00  1.00           C  
ATOM   1408  H   LEU A  86      -6.731   8.192   9.727  1.00  0.85           H  
ATOM   1409  HA  LEU A  86      -6.731   7.621  12.526  1.00  0.85           H  
ATOM   1410 1HB  LEU A  86      -5.076   9.536  10.850  1.00  1.20           H  
ATOM   1411 2HB  LEU A  86      -4.745   9.193  12.538  1.00  1.20           H  
ATOM   1412  HG  LEU A  86      -4.715   7.044  10.412  1.00  1.20           H  
ATOM   1413 1HD1 LEU A  86      -2.298   7.272  10.470  1.00  1.20           H  
ATOM   1414 2HD1 LEU A  86      -3.025   8.774   9.896  1.00  1.20           H  
ATOM   1415 3HD1 LEU A  86      -2.413   8.674  11.551  1.00  1.20           H  
ATOM   1416 1HD2 LEU A  86      -3.407   5.839  12.115  1.00  1.20           H  
ATOM   1417 2HD2 LEU A  86      -3.574   7.219  13.235  1.00  1.20           H  
ATOM   1418 3HD2 LEU A  86      -4.996   6.271  12.760  1.00  1.20           H  
ATOM   1419  N   ALA A  87      -7.629  10.696  11.736  1.00  0.66           N  
ATOM   1420  CA  ALA A  87      -8.288  11.850  12.326  1.00  0.64           C  
ATOM   1421  C   ALA A  87      -9.617  11.424  12.963  1.00  0.62           C  
ATOM   1422  O   ALA A  87      -9.950  11.884  14.059  1.00  0.60           O  
ATOM   1423  CB  ALA A  87      -8.500  12.930  11.274  1.00  0.91           C  
ATOM   1424  H   ALA A  87      -7.353  10.712  10.747  1.00  0.79           H  
ATOM   1425  HA  ALA A  87      -7.647  12.246  13.112  1.00  0.77           H  
ATOM   1426 1HB  ALA A  87      -8.971  13.791  11.732  1.00  1.09           H  
ATOM   1427 2HB  ALA A  87      -7.537  13.222  10.849  1.00  1.09           H  
ATOM   1428 3HB  ALA A  87      -9.139  12.539  10.481  1.00  1.09           H  
ATOM   1429  N   LYS A  88     -10.360  10.516  12.300  1.00  0.64           N  
ATOM   1430  CA  LYS A  88     -11.623  10.017  12.845  1.00  0.64           C  
ATOM   1431  C   LYS A  88     -11.410   9.259  14.149  1.00  0.57           C  
ATOM   1432  O   LYS A  88     -12.117   9.493  15.135  1.00  0.55           O  
ATOM   1433  CB  LYS A  88     -12.342   9.092  11.857  1.00  0.90           C  
ATOM   1434  CG  LYS A  88     -13.704   8.546  12.380  1.00  0.90           C  
ATOM   1435  CD  LYS A  88     -14.384   7.630  11.354  1.00  0.90           C  
ATOM   1436  CE  LYS A  88     -15.783   7.167  11.825  1.00  0.90           C  
ATOM   1437  NZ  LYS A  88     -15.725   6.248  13.023  1.00  0.90           N  
ATOM   1438  H   LYS A  88     -10.054  10.214  11.367  1.00  0.77           H  
ATOM   1439  HA  LYS A  88     -12.266  10.871  13.052  1.00  0.77           H  
ATOM   1440 1HB  LYS A  88     -12.515   9.625  10.922  1.00  1.08           H  
ATOM   1441 2HB  LYS A  88     -11.703   8.240  11.629  1.00  1.08           H  
ATOM   1442 1HG  LYS A  88     -13.539   7.977  13.299  1.00  1.08           H  
ATOM   1443 2HG  LYS A  88     -14.363   9.383  12.608  1.00  1.08           H  
ATOM   1444 1HD  LYS A  88     -14.487   8.157  10.405  1.00  1.08           H  
ATOM   1445 2HD  LYS A  88     -13.761   6.750  11.195  1.00  1.08           H  
ATOM   1446 1HE  LYS A  88     -16.379   8.040  12.082  1.00  1.08           H  
ATOM   1447 2HE  LYS A  88     -16.267   6.638  11.005  1.00  1.08           H  
ATOM   1448 1HZ  LYS A  88     -16.652   5.971  13.295  1.00  1.08           H  
ATOM   1449 2HZ  LYS A  88     -15.188   5.425  12.812  1.00  1.08           H  
ATOM   1450 3HZ  LYS A  88     -15.289   6.722  13.830  1.00  1.08           H  
ATOM   1451  N   LEU A  89     -10.453   8.334  14.148  1.00  0.58           N  
ATOM   1452  CA  LEU A  89     -10.173   7.517  15.320  1.00  0.56           C  
ATOM   1453  C   LEU A  89      -9.689   8.356  16.487  1.00  0.50           C  
ATOM   1454  O   LEU A  89     -10.051   8.107  17.644  1.00  0.50           O  
ATOM   1455  CB  LEU A  89      -9.101   6.484  14.959  1.00  0.79           C  
ATOM   1456  CG  LEU A  89      -9.521   5.370  13.966  1.00  0.79           C  
ATOM   1457  CD1 LEU A  89      -8.272   4.614  13.525  1.00  0.79           C  
ATOM   1458  CD2 LEU A  89     -10.525   4.418  14.629  1.00  0.79           C  
ATOM   1459  H   LEU A  89      -9.918   8.175  13.287  1.00  0.70           H  
ATOM   1460  HA  LEU A  89     -11.094   7.026  15.624  1.00  0.67           H  
ATOM   1461 1HB  LEU A  89      -8.258   7.019  14.516  1.00  0.95           H  
ATOM   1462 2HB  LEU A  89      -8.758   6.009  15.875  1.00  0.95           H  
ATOM   1463  HG  LEU A  89      -9.982   5.814  13.092  1.00  0.95           H  
ATOM   1464 1HD1 LEU A  89      -8.550   3.838  12.815  1.00  0.95           H  
ATOM   1465 2HD1 LEU A  89      -7.580   5.308  13.044  1.00  0.95           H  
ATOM   1466 3HD1 LEU A  89      -7.790   4.161  14.389  1.00  0.95           H  
ATOM   1467 1HD2 LEU A  89     -10.803   3.640  13.919  1.00  0.95           H  
ATOM   1468 2HD2 LEU A  89     -10.070   3.960  15.507  1.00  0.95           H  
ATOM   1469 3HD2 LEU A  89     -11.425   4.954  14.931  1.00  0.95           H  
ATOM   1470  N   HIS A  90      -8.888   9.373  16.189  1.00  0.51           N  
ATOM   1471  CA  HIS A  90      -8.357  10.219  17.225  1.00  0.53           C  
ATOM   1472  C   HIS A  90      -9.474  11.123  17.744  1.00  0.49           C  
ATOM   1473  O   HIS A  90      -9.469  11.478  18.923  1.00  0.54           O  
ATOM   1474  CB  HIS A  90      -7.126  10.972  16.729  1.00  0.73           C  
ATOM   1475  CG  HIS A  90      -5.990  10.019  16.396  1.00  0.73           C  
ATOM   1476  ND1 HIS A  90      -5.664   8.955  17.200  1.00  0.73           N  
ATOM   1477  CD2 HIS A  90      -5.116   9.986  15.364  1.00  0.73           C  
ATOM   1478  CE1 HIS A  90      -4.660   8.303  16.669  1.00  0.73           C  
ATOM   1479  NE2 HIS A  90      -4.298   8.900  15.558  1.00  0.73           N  
ATOM   1480  H   HIS A  90      -8.597   9.517  15.220  1.00  0.61           H  
ATOM   1481  HA  HIS A  90      -8.032   9.607  18.060  1.00  0.64           H  
ATOM   1482 1HB  HIS A  90      -7.388  11.521  15.824  1.00  0.88           H  
ATOM   1483 2HB  HIS A  90      -6.785  11.679  17.481  1.00  0.88           H  
ATOM   1484  HD1 HIS A  90      -6.318   8.466  17.772  1.00  0.88           H  
ATOM   1485  HD2 HIS A  90      -4.987  10.619  14.491  1.00  0.88           H  
ATOM   1486  HE1 HIS A  90      -4.266   7.415  17.162  1.00  0.88           H  
ATOM   1487  N   HIS A  91     -10.440  11.491  16.889  1.00  0.48           N  
ATOM   1488  CA  HIS A  91     -11.598  12.265  17.325  1.00  0.51           C  
ATOM   1489  C   HIS A  91     -12.351  11.456  18.364  1.00  0.54           C  
ATOM   1490  O   HIS A  91     -12.651  11.948  19.455  1.00  0.60           O  
ATOM   1491  CB  HIS A  91     -12.539  12.605  16.167  1.00  0.70           C  
ATOM   1492  CG  HIS A  91     -13.721  13.414  16.583  1.00  0.70           C  
ATOM   1493  ND1 HIS A  91     -13.638  14.754  16.899  1.00  0.70           N  
ATOM   1494  CD2 HIS A  91     -15.017  13.068  16.742  1.00  0.70           C  
ATOM   1495  CE1 HIS A  91     -14.835  15.199  17.227  1.00  0.70           C  
ATOM   1496  NE2 HIS A  91     -15.690  14.197  17.141  1.00  0.70           N  
ATOM   1497  H   HIS A  91     -10.351  11.266  15.895  1.00  0.58           H  
ATOM   1498  HA  HIS A  91     -11.296  13.190  17.796  1.00  0.61           H  
ATOM   1499 1HB  HIS A  91     -11.996  13.137  15.389  1.00  0.84           H  
ATOM   1500 2HB  HIS A  91     -12.914  11.696  15.727  1.00  0.84           H  
ATOM   1501  HD2 HIS A  91     -15.443  12.077  16.584  1.00  0.84           H  
ATOM   1502  HE1 HIS A  91     -15.077  16.218  17.524  1.00  0.84           H  
ATOM   1503  HE2 HIS A  91     -16.680  14.246  17.336  1.00  0.84           H  
ATOM   1504  N   GLU A  92     -12.613  10.177  18.058  1.00  0.54           N  
ATOM   1505  CA  GLU A  92     -13.351   9.331  18.988  1.00  0.62           C  
ATOM   1506  C   GLU A  92     -12.600   9.268  20.322  1.00  0.63           C  
ATOM   1507  O   GLU A  92     -13.217   9.357  21.389  1.00  0.72           O  
ATOM   1508  CB  GLU A  92     -13.518   7.927  18.393  1.00  0.83           C  
ATOM   1509  CG  GLU A  92     -14.459   7.864  17.179  1.00  0.83           C  
ATOM   1510  CD  GLU A  92     -14.489   6.507  16.496  1.00  0.83           C  
ATOM   1511  OE1 GLU A  92     -13.801   5.620  16.942  1.00  0.83           O  
ATOM   1512  OE2 GLU A  92     -15.183   6.376  15.495  1.00  0.83           O  
ATOM   1513  H   GLU A  92     -12.341   9.818  17.135  1.00  0.65           H  
ATOM   1514  HA  GLU A  92     -14.333   9.768  19.160  1.00  0.74           H  
ATOM   1515 1HB  GLU A  92     -12.547   7.547  18.081  1.00  1.00           H  
ATOM   1516 2HB  GLU A  92     -13.904   7.252  19.156  1.00  1.00           H  
ATOM   1517 1HG  GLU A  92     -15.466   8.113  17.508  1.00  1.00           H  
ATOM   1518 2HG  GLU A  92     -14.151   8.619  16.459  1.00  1.00           H  
ATOM   1519  N   LEU A  93     -11.265   9.188  20.266  1.00  0.56           N  
ATOM   1520  CA  LEU A  93     -10.446   9.192  21.469  1.00  0.62           C  
ATOM   1521  C   LEU A  93     -10.619  10.500  22.240  1.00  0.64           C  
ATOM   1522  O   LEU A  93     -10.808  10.486  23.454  1.00  0.74           O  
ATOM   1523  CB  LEU A  93      -8.957   9.023  21.109  1.00  0.85           C  
ATOM   1524  CG  LEU A  93      -7.919   9.060  22.262  1.00  0.85           C  
ATOM   1525  CD1 LEU A  93      -8.149   7.916  23.226  1.00  0.85           C  
ATOM   1526  CD2 LEU A  93      -6.519   9.015  21.660  1.00  0.85           C  
ATOM   1527  H   LEU A  93     -10.819   9.065  19.352  1.00  0.67           H  
ATOM   1528  HA  LEU A  93     -10.769   8.365  22.097  1.00  0.74           H  
ATOM   1529 1HB  LEU A  93      -8.840   8.084  20.571  1.00  1.02           H  
ATOM   1530 2HB  LEU A  93      -8.684   9.816  20.442  1.00  1.02           H  
ATOM   1531  HG  LEU A  93      -8.033   9.990  22.822  1.00  1.02           H  
ATOM   1532 1HD1 LEU A  93      -7.414   7.973  24.033  1.00  1.02           H  
ATOM   1533 2HD1 LEU A  93      -9.140   7.978  23.655  1.00  1.02           H  
ATOM   1534 3HD1 LEU A  93      -8.042   6.965  22.710  1.00  1.02           H  
ATOM   1535 1HD2 LEU A  93      -5.775   9.066  22.461  1.00  1.02           H  
ATOM   1536 2HD2 LEU A  93      -6.388   8.091  21.099  1.00  1.02           H  
ATOM   1537 3HD2 LEU A  93      -6.394   9.862  20.994  1.00  1.02           H  
ATOM   1538  N   ALA A  94     -10.563  11.646  21.546  1.00  0.57           N  
ATOM   1539  CA  ALA A  94     -10.703  12.952  22.200  1.00  0.64           C  
ATOM   1540  C   ALA A  94     -12.033  13.104  22.937  1.00  0.74           C  
ATOM   1541  O   ALA A  94     -12.084  13.711  24.023  1.00  0.84           O  
ATOM   1542  CB  ALA A  94     -10.560  14.062  21.163  1.00  0.87           C  
ATOM   1543  H   ALA A  94     -10.352  11.603  20.544  1.00  0.68           H  
ATOM   1544  HA  ALA A  94      -9.927  13.030  22.947  1.00  0.77           H  
ATOM   1545 1HB  ALA A  94     -10.626  15.018  21.655  1.00  1.04           H  
ATOM   1546 2HB  ALA A  94      -9.600  13.978  20.657  1.00  1.04           H  
ATOM   1547 3HB  ALA A  94     -11.357  13.976  20.427  1.00  1.04           H  
ATOM   1548  N   ILE A  95     -13.092  12.537  22.357  1.00  0.75           N  
ATOM   1549  CA  ILE A  95     -14.419  12.574  22.946  1.00  0.87           C  
ATOM   1550  C   ILE A  95     -14.536  11.646  24.159  1.00  0.95           C  
ATOM   1551  O   ILE A  95     -15.114  12.035  25.176  1.00  1.07           O  
ATOM   1552  CB  ILE A  95     -15.511  12.205  21.906  1.00  1.18           C  
ATOM   1553  CG1 ILE A  95     -15.531  13.240  20.701  1.00  1.18           C  
ATOM   1554  CG2 ILE A  95     -16.904  12.094  22.577  1.00  1.18           C  
ATOM   1555  CD1 ILE A  95     -15.793  14.699  21.048  1.00  1.18           C  
ATOM   1556  H   ILE A  95     -12.947  12.106  21.435  1.00  0.90           H  
ATOM   1557  HA  ILE A  95     -14.604  13.582  23.300  1.00  1.04           H  
ATOM   1558  HB  ILE A  95     -15.255  11.235  21.471  1.00  1.42           H  
ATOM   1559 1HG1 ILE A  95     -14.576  13.200  20.198  1.00  1.42           H  
ATOM   1560 2HG1 ILE A  95     -16.299  12.921  19.999  1.00  1.42           H  
ATOM   1561 1HG2 ILE A  95     -17.639  11.807  21.828  1.00  1.42           H  
ATOM   1562 2HG2 ILE A  95     -16.891  11.338  23.361  1.00  1.42           H  
ATOM   1563 3HG2 ILE A  95     -17.187  13.048  23.015  1.00  1.42           H  
ATOM   1564 1HD1 ILE A  95     -15.781  15.286  20.132  1.00  1.42           H  
ATOM   1565 2HD1 ILE A  95     -16.764  14.806  21.525  1.00  1.42           H  
ATOM   1566 3HD1 ILE A  95     -15.020  15.077  21.711  1.00  1.42           H  
ATOM   1567  N   VAL A  96     -14.036  10.413  24.033  1.00  0.92           N  
ATOM   1568  CA  VAL A  96     -14.139   9.409  25.089  1.00  1.04           C  
ATOM   1569  C   VAL A  96     -13.116   9.511  26.235  1.00  1.08           C  
ATOM   1570  O   VAL A  96     -13.498   9.372  27.400  1.00  1.21           O  
ATOM   1571  CB  VAL A  96     -14.067   8.002  24.458  1.00  1.41           C  
ATOM   1572  CG1 VAL A  96     -14.040   6.900  25.549  1.00  1.41           C  
ATOM   1573  CG2 VAL A  96     -15.278   7.820  23.538  1.00  1.41           C  
ATOM   1574  H   VAL A  96     -13.594  10.151  23.147  1.00  1.10           H  
ATOM   1575  HA  VAL A  96     -15.129   9.515  25.528  1.00  1.25           H  
ATOM   1576  HB  VAL A  96     -13.146   7.918  23.873  1.00  1.69           H  
ATOM   1577 1HG1 VAL A  96     -13.988   5.924  25.070  1.00  1.69           H  
ATOM   1578 2HG1 VAL A  96     -13.174   7.016  26.197  1.00  1.69           H  
ATOM   1579 3HG1 VAL A  96     -14.947   6.962  26.150  1.00  1.69           H  
ATOM   1580 1HG2 VAL A  96     -15.235   6.838  23.067  1.00  1.69           H  
ATOM   1581 2HG2 VAL A  96     -16.193   7.904  24.122  1.00  1.69           H  
ATOM   1582 3HG2 VAL A  96     -15.271   8.589  22.767  1.00  1.69           H  
ATOM   1583  N   GLU A  97     -11.821   9.638  25.936  1.00  1.02           N  
ATOM   1584  CA  GLU A  97     -10.831   9.669  27.010  1.00  1.13           C  
ATOM   1585  C   GLU A  97     -10.341  11.083  27.301  1.00  1.29           C  
ATOM   1586  O   GLU A  97     -10.052  11.863  26.383  1.00  1.51           O  
ATOM   1587  CB  GLU A  97      -9.642   8.762  26.693  1.00  1.54           C  
ATOM   1588  CG  GLU A  97      -9.997   7.271  26.603  1.00  1.54           C  
ATOM   1589  CD  GLU A  97      -8.793   6.378  26.405  1.00  1.54           C  
ATOM   1590  OE1 GLU A  97      -7.704   6.894  26.340  1.00  1.54           O  
ATOM   1591  OE2 GLU A  97      -8.967   5.185  26.319  1.00  1.54           O  
ATOM   1592  H   GLU A  97     -11.522   9.766  24.969  1.00  1.22           H  
ATOM   1593  HA  GLU A  97     -11.298   9.294  27.919  1.00  1.36           H  
ATOM   1594 1HB  GLU A  97      -9.202   9.075  25.751  1.00  1.85           H  
ATOM   1595 2HB  GLU A  97      -8.879   8.884  27.463  1.00  1.85           H  
ATOM   1596 1HG  GLU A  97     -10.516   6.976  27.513  1.00  1.85           H  
ATOM   1597 2HG  GLU A  97     -10.683   7.132  25.767  1.00  1.85           H  
ATOM   1598  N   ASP A  98     -10.168  11.370  28.586  1.00  1.35           N  
ATOM   1599  CA  ASP A  98      -9.712  12.676  29.012  1.00  1.57           C  
ATOM   1600  C   ASP A  98      -8.210  12.675  29.294  1.00  1.75           C  
ATOM   1601  O   ASP A  98      -7.657  13.702  29.700  1.00  1.96           O  
ATOM   1602  OXT ASP A  98      -7.684  11.589  29.530  1.00  2.36           O  
ATOM   1603  CB  ASP A  98     -10.454  13.109  30.281  1.00  1.98           C  
ATOM   1604  CG  ASP A  98     -12.003  13.342  30.111  1.00  1.98           C  
ATOM   1605  OD1 ASP A  98     -12.528  13.405  28.997  1.00  1.98           O  
ATOM   1606  OD2 ASP A  98     -12.641  13.448  31.129  1.00  1.98           O  
ATOM   1607  H   ASP A  98     -10.419  10.676  29.276  1.00  1.62           H  
ATOM   1608  HA  ASP A  98      -9.923  13.380  28.214  1.00  1.88           H  
ATOM   1609 1HB  ASP A  98     -10.303  12.358  31.055  1.00  2.38           H  
ATOM   1610 2HB  ASP A  98     -10.011  14.036  30.646  1.00  2.38           H  
TER    1611

