REMARK ID 29728 MODEL 1 T1060s3
PFRMAT TS
TARGET T1060s3
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 4v96_AA
REMARK PARENT    4v96_AA
REMARK PARSRC    alignment
REMARK SCORE     0.31  
ATOM      1  N   MET A   1      -2.854  -2.035  -5.523  1.00 11.000          N  
ATOM      2  CA  MET A   1      -1.744  -2.609  -4.762  1.00 10.880          C  
ATOM      3  C   MET A   1      -0.496  -1.748  -4.863  1.00 10.290          C  
ATOM      4  O   MET A   1      -0.471  -0.739  -5.575  1.00 10.280          O  
ATOM      5  CB  MET A   1      -1.424  -4.009  -5.263  1.00 15.280          C  
ATOM      6  CG  MET A   1      -0.926  -4.042  -6.693  1.00 15.280          C  
ATOM      7  SD  MET A   1      -0.570  -5.672  -7.301  1.00 15.280          S  
ATOM      8  CE  MET A   1       0.114  -5.268  -8.868  1.00 15.280          C  
ATOM      9 1H   MET A   1      -3.715  -2.510  -5.254  1.00 13.200          H  
ATOM     10 2H   MET A   1      -2.949  -1.059  -5.280  1.00 13.200          H  
ATOM     11 3H   MET A   1      -2.723  -2.120  -6.530  1.00 13.200          H  
ATOM     12  HA  MET A   1      -2.029  -2.663  -3.713  1.00 13.060          H  
ATOM     13 1HB  MET A   1      -0.661  -4.449  -4.631  1.00 18.340          H  
ATOM     14 2HB  MET A   1      -2.322  -4.628  -5.194  1.00 18.340          H  
ATOM     15 1HG  MET A   1      -1.680  -3.615  -7.319  1.00 18.340          H  
ATOM     16 2HG  MET A   1      -0.032  -3.436  -6.786  1.00 18.340          H  
ATOM     17 1HE  MET A   1       0.401  -6.183  -9.364  1.00 18.340          H  
ATOM     18 2HE  MET A   1      -0.623  -4.730  -9.465  1.00 18.340          H  
ATOM     19 3HE  MET A   1       0.995  -4.639  -8.725  1.00 18.340          H  
ATOM     20  N   SER A   2       0.567  -2.144  -4.163  1.00 10.030          N  
ATOM     21  CA  SER A   2       1.811  -1.389  -4.258  1.00  9.720          C  
ATOM     22  C   SER A   2       2.346  -1.488  -5.682  1.00  8.870          C  
ATOM     23  O   SER A   2       2.257  -2.559  -6.286  1.00  9.140          O  
ATOM     24  CB  SER A   2       2.835  -1.965  -3.299  1.00 13.730          C  
ATOM     25  OG  SER A   2       2.390  -1.883  -1.973  1.00 13.730          O  
ATOM     26  H   SER A   2       0.527  -2.954  -3.542  1.00 12.040          H  
ATOM     27  HA  SER A   2       1.619  -0.342  -4.019  1.00 11.660          H  
ATOM     28 1HB  SER A   2       3.032  -3.007  -3.554  1.00 16.480          H  
ATOM     29 2HB  SER A   2       3.770  -1.418  -3.406  1.00 16.480          H  
ATOM     30  HG  SER A   2       1.728  -2.594  -1.875  1.00 16.480          H  
ATOM     31  N   THR A   3       2.943  -0.413  -6.206  1.00  8.060          N  
ATOM     32  CA  THR A   3       3.524  -0.497  -7.541  1.00  7.370          C  
ATOM     33  C   THR A   3       5.019  -0.222  -7.574  1.00  6.330          C  
ATOM     34  O   THR A   3       5.488   0.838  -7.155  1.00  6.300          O  
ATOM     35  CB  THR A   3       2.879   0.471  -8.556  1.00 10.590          C  
ATOM     36  OG1 THR A   3       1.462   0.212  -8.707  1.00 10.590          O  
ATOM     37  CG2 THR A   3       3.585   0.247  -9.896  1.00 10.590          C  
ATOM     38  H   THR A   3       2.988   0.450  -5.681  1.00  9.670          H  
ATOM     39  HA  THR A   3       3.377  -1.511  -7.916  1.00  8.840          H  
ATOM     40  HB  THR A   3       3.018   1.503  -8.235  1.00 12.710          H  
ATOM     41  HG1 THR A   3       1.025   0.274  -7.844  1.00 12.710          H  
ATOM     42 1HG2 THR A   3       3.210   0.866 -10.639  1.00 12.710          H  
ATOM     43 2HG2 THR A   3       4.636   0.456  -9.792  1.00 12.710          H  
ATOM     44 3HG2 THR A   3       3.451  -0.787 -10.210  1.00 12.710          H  
ATOM     45  N   GLU A   4       5.735  -1.189  -8.114  1.00  5.710          N  
ATOM     46  CA  GLU A   4       7.163  -1.162  -8.351  1.00  4.860          C  
ATOM     47  C   GLU A   4       7.299  -1.999  -9.618  1.00  4.100          C  
ATOM     48  O   GLU A   4       6.707  -1.660 -10.639  1.00  4.120          O  
ATOM     49  CB  GLU A   4       7.900  -1.741  -7.127  1.00  7.140          C  
ATOM     50  CG  GLU A   4       9.442  -1.695  -7.123  1.00  7.140          C  
ATOM     51  CD  GLU A   4       9.981  -2.248  -5.833  1.00  7.140          C  
ATOM     52  OE1 GLU A   4       9.200  -2.452  -4.936  1.00  7.140          O  
ATOM     53  OE2 GLU A   4      11.150  -2.527  -5.752  1.00  7.140          O  
ATOM     54  H   GLU A   4       5.236  -2.020  -8.403  1.00  6.850          H  
ATOM     55  HA  GLU A   4       7.499  -0.144  -8.550  1.00  5.830          H  
ATOM     56 1HB  GLU A   4       7.580  -1.187  -6.244  1.00  8.570          H  
ATOM     57 2HB  GLU A   4       7.593  -2.777  -6.970  1.00  8.570          H  
ATOM     58 1HG  GLU A   4       9.876  -2.250  -7.946  1.00  8.570          H  
ATOM     59 2HG  GLU A   4       9.755  -0.657  -7.222  1.00  8.570          H  
ATOM     60  N   ASN A   5       7.963  -3.138  -9.494  1.00  3.880          N  
ATOM     61  CA  ASN A   5       8.065  -4.171 -10.514  1.00  3.600          C  
ATOM     62  C   ASN A   5       7.605  -5.421  -9.756  1.00  2.760          C  
ATOM     63  O   ASN A   5       6.425  -5.522  -9.400  1.00  3.090          O  
ATOM     64  CB  ASN A   5       9.495  -4.289 -11.042  1.00  5.150          C  
ATOM     65  CG  ASN A   5       9.975  -3.084 -11.874  1.00  5.150          C  
ATOM     66  OD1 ASN A   5       9.202  -2.291 -12.425  1.00  5.150          O  
ATOM     67  ND2 ASN A   5      11.276  -2.947 -11.963  1.00  5.150          N  
ATOM     68  H   ASN A   5       8.430  -3.308  -8.615  1.00  4.660          H  
ATOM     69  HA  ASN A   5       7.366  -3.983 -11.333  1.00  4.320          H  
ATOM     70 1HB  ASN A   5      10.181  -4.403 -10.201  1.00  6.180          H  
ATOM     71 2HB  ASN A   5       9.579  -5.182 -11.661  1.00  6.180          H  
ATOM     72 1HD2 ASN A   5      11.666  -2.188 -12.486  1.00  6.180          H  
ATOM     73 2HD2 ASN A   5      11.879  -3.605 -11.510  1.00  6.180          H  
ATOM     74  N   ARG A   6       8.557  -6.315  -9.426  1.00  2.210          N  
ATOM     75  CA  ARG A   6       8.449  -7.457  -8.482  1.00  1.870          C  
ATOM     76  C   ARG A   6       7.324  -8.485  -8.649  1.00  1.750          C  
ATOM     77  O   ARG A   6       7.580  -9.690  -8.631  1.00  2.070          O  
ATOM     78  CB  ARG A   6       8.434  -6.939  -7.049  1.00  2.750          C  
ATOM     79  CG  ARG A   6       9.788  -6.356  -6.596  1.00  2.750          C  
ATOM     80  CD  ARG A   6       9.787  -5.885  -5.179  1.00  2.750          C  
ATOM     81  NE  ARG A   6      11.082  -5.304  -4.806  1.00  2.750          N  
ATOM     82  CZ  ARG A   6      12.135  -5.997  -4.329  1.00  2.750          C  
ATOM     83  NH1 ARG A   6      12.047  -7.300  -4.150  1.00  2.750          N  
ATOM     84  NH2 ARG A   6      13.262  -5.368  -4.038  1.00  2.750          N  
ATOM     85  H   ARG A   6       9.466  -6.184  -9.846  1.00  2.650          H  
ATOM     86  HA  ARG A   6       9.382  -8.013  -8.584  1.00  2.240          H  
ATOM     87 1HB  ARG A   6       7.678  -6.163  -6.939  1.00  3.300          H  
ATOM     88 2HB  ARG A   6       8.172  -7.752  -6.370  1.00  3.300          H  
ATOM     89 1HG  ARG A   6      10.562  -7.115  -6.699  1.00  3.300          H  
ATOM     90 2HG  ARG A   6      10.036  -5.498  -7.224  1.00  3.300          H  
ATOM     91 1HD  ARG A   6       9.024  -5.115  -5.054  1.00  3.300          H  
ATOM     92 2HD  ARG A   6       9.579  -6.717  -4.511  1.00  3.300          H  
ATOM     93  HE  ARG A   6      11.200  -4.286  -4.943  1.00  3.300          H  
ATOM     94 1HH1 ARG A   6      11.188  -7.783  -4.372  1.00  3.300          H  
ATOM     95 2HH1 ARG A   6      12.838  -7.816  -3.793  1.00  3.300          H  
ATOM     96 1HH2 ARG A   6      13.331  -4.364  -4.173  1.00  3.300          H  
ATOM     97 2HH2 ARG A   6      14.050  -5.883  -3.682  1.00  3.300          H  
ATOM     98  N   VAL A   7       6.090  -8.029  -8.792  1.00  1.660          N  
ATOM     99  CA  VAL A   7       4.973  -8.922  -8.965  1.00  1.780          C  
ATOM    100  C   VAL A   7       4.462  -8.917 -10.394  1.00  1.540          C  
ATOM    101  O   VAL A   7       3.901  -9.914 -10.866  1.00  1.530          O  
ATOM    102  CB  VAL A   7       3.847  -8.572  -7.964  1.00  2.440          C  
ATOM    103  CG1 VAL A   7       4.358  -8.768  -6.543  1.00  2.440          C  
ATOM    104  CG2 VAL A   7       3.411  -7.105  -8.136  1.00  2.440          C  
ATOM    105  H   VAL A   7       5.941  -7.036  -8.793  1.00  1.990          H  
ATOM    106  HA  VAL A   7       5.306  -9.934  -8.733  1.00  2.140          H  
ATOM    107  HB  VAL A   7       2.995  -9.240  -8.123  1.00  2.930          H  
ATOM    108 1HG1 VAL A   7       3.563  -8.532  -5.836  1.00  2.930          H  
ATOM    109 2HG1 VAL A   7       4.666  -9.807  -6.411  1.00  2.930          H  
ATOM    110 3HG1 VAL A   7       5.209  -8.111  -6.367  1.00  2.930          H  
ATOM    111 1HG2 VAL A   7       2.625  -6.876  -7.415  1.00  2.930          H  
ATOM    112 2HG2 VAL A   7       4.267  -6.449  -7.962  1.00  2.930          H  
ATOM    113 3HG2 VAL A   7       3.032  -6.930  -9.123  1.00  2.930          H  
ATOM    114  N   ILE A   8       4.655  -7.785 -11.075  1.00  1.620          N  
ATOM    115  CA  ILE A   8       4.287  -7.655 -12.482  1.00  1.520          C  
ATOM    116  C   ILE A   8       5.365  -6.885 -13.245  1.00  1.400          C  
ATOM    117  O   ILE A   8       5.354  -5.658 -13.241  1.00  1.450          O  
ATOM    118  CB  ILE A   8       2.939  -6.921 -12.684  1.00  2.170          C  
ATOM    119  CG1 ILE A   8       1.785  -7.611 -11.964  1.00  2.170          C  
ATOM    120  CG2 ILE A   8       2.636  -6.809 -14.165  1.00  2.170          C  
ATOM    121  CD1 ILE A   8       0.541  -6.839 -12.096  1.00  2.170          C  
ATOM    122  H   ILE A   8       5.123  -7.015 -10.597  1.00  1.940          H  
ATOM    123  HA  ILE A   8       4.207  -8.649 -12.915  1.00  1.820          H  
ATOM    124  HB  ILE A   8       3.021  -5.918 -12.268  1.00  2.600          H  
ATOM    125 1HG1 ILE A   8       1.635  -8.596 -12.372  1.00  2.600          H  
ATOM    126 2HG1 ILE A   8       1.997  -7.708 -10.918  1.00  2.600          H  
ATOM    127 1HG2 ILE A   8       1.707  -6.256 -14.319  1.00  2.600          H  
ATOM    128 2HG2 ILE A   8       3.448  -6.289 -14.616  1.00  2.600          H  
ATOM    129 3HG2 ILE A   8       2.545  -7.793 -14.606  1.00  2.600          H  
ATOM    130 1HD1 ILE A   8      -0.269  -7.332 -11.588  1.00  2.600          H  
ATOM    131 2HD1 ILE A   8       0.678  -5.846 -11.681  1.00  2.600          H  
ATOM    132 3HD1 ILE A   8       0.327  -6.764 -13.134  1.00  2.600          H  
ATOM    133  N   ASP A   9       6.218  -7.552 -14.019  1.00  1.470          N  
ATOM    134  CA  ASP A   9       7.273  -6.807 -14.727  1.00  1.490          C  
ATOM    135  C   ASP A   9       6.785  -6.215 -16.051  1.00  1.360          C  
ATOM    136  O   ASP A   9       7.384  -6.405 -17.109  1.00  1.670          O  
ATOM    137  CB  ASP A   9       8.470  -7.717 -15.012  1.00  2.080          C  
ATOM    138  CG  ASP A   9       9.244  -8.144 -13.763  1.00  2.080          C  
ATOM    139  OD1 ASP A   9       9.445  -7.342 -12.881  1.00  2.080          O  
ATOM    140  OD2 ASP A   9       9.615  -9.287 -13.704  1.00  2.080          O  
ATOM    141  H   ASP A   9       6.184  -8.561 -14.063  1.00  1.760          H  
ATOM    142  HA  ASP A   9       7.603  -5.986 -14.089  1.00  1.790          H  
ATOM    143 1HB  ASP A   9       8.127  -8.614 -15.519  1.00  2.490          H  
ATOM    144 2HB  ASP A   9       9.157  -7.204 -15.687  1.00  2.490          H  
ATOM    145  N   LEU A  10       5.733  -5.420 -15.979  1.00  1.160          N  
ATOM    146  CA  LEU A  10       5.143  -4.834 -17.172  1.00  1.310          C  
ATOM    147  C   LEU A  10       5.786  -3.515 -17.509  1.00  1.230          C  
ATOM    148  O   LEU A  10       5.205  -2.444 -17.372  1.00  1.330          O  
ATOM    149  CB  LEU A  10       3.637  -4.695 -16.993  1.00  1.770          C  
ATOM    150  CG  LEU A  10       2.808  -4.326 -18.191  1.00  1.770          C  
ATOM    151  CD1 LEU A  10       2.923  -5.357 -19.268  1.00  1.770          C  
ATOM    152  CD2 LEU A  10       1.419  -4.253 -17.723  1.00  1.770          C  
ATOM    153  H   LEU A  10       5.340  -5.253 -15.056  1.00  1.390          H  
ATOM    154  HA  LEU A  10       5.321  -5.504 -18.007  1.00  1.570          H  
ATOM    155 1HB  LEU A  10       3.262  -5.656 -16.697  1.00  2.130          H  
ATOM    156 2HB  LEU A  10       3.436  -3.981 -16.195  1.00  2.130          H  
ATOM    157  HG  LEU A  10       3.133  -3.372 -18.598  1.00  2.130          H  
ATOM    158 1HD1 LEU A  10       2.291  -5.071 -20.103  1.00  2.130          H  
ATOM    159 2HD1 LEU A  10       3.959  -5.423 -19.601  1.00  2.130          H  
ATOM    160 3HD1 LEU A  10       2.598  -6.318 -18.883  1.00  2.130          H  
ATOM    161 1HD2 LEU A  10       0.760  -3.999 -18.530  1.00  2.130          H  
ATOM    162 2HD2 LEU A  10       1.139  -5.225 -17.320  1.00  2.130          H  
ATOM    163 3HD2 LEU A  10       1.352  -3.506 -16.947  1.00  2.130          H  
ATOM    164  N   VAL A  11       7.011  -3.621 -17.961  1.00  1.210          N  
ATOM    165  CA  VAL A  11       7.795  -2.471 -18.354  1.00  1.190          C  
ATOM    166  C   VAL A  11       8.084  -2.737 -19.819  1.00  1.290          C  
ATOM    167  O   VAL A  11       8.751  -3.714 -20.148  1.00  1.440          O  
ATOM    168  CB  VAL A  11       9.074  -2.388 -17.508  1.00  1.670          C  
ATOM    169  CG1 VAL A  11       9.850  -1.176 -17.913  1.00  1.670          C  
ATOM    170  CG2 VAL A  11       8.709  -2.379 -16.008  1.00  1.670          C  
ATOM    171  H   VAL A  11       7.396  -4.565 -18.010  1.00  1.450          H  
ATOM    172  HA  VAL A  11       7.214  -1.554 -18.251  1.00  1.430          H  
ATOM    173  HB  VAL A  11       9.699  -3.256 -17.718  1.00  2.010          H  
ATOM    174 1HG1 VAL A  11      10.777  -1.116 -17.343  1.00  2.010          H  
ATOM    175 2HG1 VAL A  11      10.066  -1.262 -18.952  1.00  2.010          H  
ATOM    176 3HG1 VAL A  11       9.250  -0.278 -17.734  1.00  2.010          H  
ATOM    177 1HG2 VAL A  11       9.620  -2.328 -15.411  1.00  2.010          H  
ATOM    178 2HG2 VAL A  11       8.088  -1.519 -15.789  1.00  2.010          H  
ATOM    179 3HG2 VAL A  11       8.167  -3.290 -15.754  1.00  2.010          H  
ATOM    180  N   VAL A  12       7.530  -1.920 -20.704  1.00  1.240          N  
ATOM    181  CA  VAL A  12       7.548  -2.289 -22.115  1.00  1.340          C  
ATOM    182  C   VAL A  12       8.443  -1.449 -23.033  1.00  1.260          C  
ATOM    183  O   VAL A  12       8.206  -0.261 -23.241  1.00  1.300          O  
ATOM    184  CB  VAL A  12       6.087  -2.221 -22.603  1.00  1.840          C  
ATOM    185  CG1 VAL A  12       5.984  -2.562 -24.030  1.00  1.840          C  
ATOM    186  CG2 VAL A  12       5.227  -3.166 -21.741  1.00  1.840          C  
ATOM    187  H   VAL A  12       7.046  -1.090 -20.391  1.00  1.490          H  
ATOM    188  HA  VAL A  12       7.880  -3.322 -22.181  1.00  1.610          H  
ATOM    189  HB  VAL A  12       5.738  -1.214 -22.503  1.00  2.200          H  
ATOM    190 1HG1 VAL A  12       4.951  -2.485 -24.356  1.00  2.200          H  
ATOM    191 2HG1 VAL A  12       6.599  -1.864 -24.598  1.00  2.200          H  
ATOM    192 3HG1 VAL A  12       6.332  -3.569 -24.188  1.00  2.200          H  
ATOM    193 1HG2 VAL A  12       4.192  -3.111 -22.061  1.00  2.200          H  
ATOM    194 2HG2 VAL A  12       5.593  -4.186 -21.855  1.00  2.200          H  
ATOM    195 3HG2 VAL A  12       5.288  -2.877 -20.694  1.00  2.200          H  
ATOM    196  N   ASP A  13       9.467  -2.112 -23.594  1.00  1.330          N  
ATOM    197  CA  ASP A  13      10.445  -1.522 -24.512  1.00  1.390          C  
ATOM    198  C   ASP A  13       9.870  -1.684 -25.937  1.00  1.130          C  
ATOM    199  O   ASP A  13       9.408  -2.774 -26.289  1.00  1.040          O  
ATOM    200  CB  ASP A  13      11.802  -2.258 -24.342  1.00  1.920          C  
ATOM    201  CG  ASP A  13      13.085  -1.535 -24.860  1.00  1.920          C  
ATOM    202  OD1 ASP A  13      13.719  -0.840 -24.044  1.00  1.920          O  
ATOM    203  OD2 ASP A  13      13.465  -1.724 -25.985  1.00  1.920          O  
ATOM    204  H   ASP A  13       9.598  -3.082 -23.355  1.00  1.600          H  
ATOM    205  HA  ASP A  13      10.564  -0.462 -24.288  1.00  1.670          H  
ATOM    206 1HB  ASP A  13      11.950  -2.530 -23.305  1.00  2.310          H  
ATOM    207 2HB  ASP A  13      11.741  -3.188 -24.888  1.00  2.310          H  
ATOM    208  N   GLU A  14       9.852  -0.609 -26.718  1.00  1.210          N  
ATOM    209  CA  GLU A  14       9.273  -0.605 -28.057  1.00  1.160          C  
ATOM    210  C   GLU A  14       9.910  -1.664 -28.957  1.00  1.050          C  
ATOM    211  O   GLU A  14      11.127  -1.817 -29.002  1.00  1.140          O  
ATOM    212  CB  GLU A  14       9.385   0.790 -28.684  1.00  1.640          C  
ATOM    213  CG  GLU A  14       8.674   0.940 -30.037  1.00  1.640          C  
ATOM    214  CD  GLU A  14       8.738   2.345 -30.605  1.00  1.640          C  
ATOM    215  OE1 GLU A  14       9.181   3.229 -29.916  1.00  1.640          O  
ATOM    216  OE2 GLU A  14       8.352   2.522 -31.736  1.00  1.640          O  
ATOM    217  H   GLU A  14      10.270   0.240 -26.367  1.00  1.450          H  
ATOM    218  HA  GLU A  14       8.214  -0.829 -27.962  1.00  1.390          H  
ATOM    219 1HB  GLU A  14       8.966   1.529 -27.997  1.00  1.970          H  
ATOM    220 2HB  GLU A  14      10.437   1.038 -28.825  1.00  1.970          H  
ATOM    221 1HG  GLU A  14       9.124   0.262 -30.746  1.00  1.970          H  
ATOM    222 2HG  GLU A  14       7.632   0.651 -29.916  1.00  1.970          H  
ATOM    223  N   ASN A  15       9.054  -2.394 -29.669  1.00  1.110          N  
ATOM    224  CA  ASN A  15       9.381  -3.495 -30.583  1.00  1.310          C  
ATOM    225  C   ASN A  15       9.927  -4.763 -29.923  1.00  1.360          C  
ATOM    226  O   ASN A  15      10.304  -5.705 -30.622  1.00  1.620          O  
ATOM    227  CB  ASN A  15      10.363  -3.060 -31.669  1.00  1.750          C  
ATOM    228  CG  ASN A  15       9.796  -2.086 -32.654  1.00  1.750          C  
ATOM    229  OD1 ASN A  15       8.760  -2.348 -33.271  1.00  1.750          O  
ATOM    230  ND2 ASN A  15      10.455  -0.968 -32.820  1.00  1.750          N  
ATOM    231  H   ASN A  15       8.076  -2.175 -29.560  1.00  1.330          H  
ATOM    232  HA  ASN A  15       8.460  -3.767 -31.081  1.00  1.570          H  
ATOM    233 1HB  ASN A  15      11.263  -2.640 -31.239  1.00  2.100          H  
ATOM    234 2HB  ASN A  15      10.671  -3.947 -32.222  1.00  2.100          H  
ATOM    235 1HD2 ASN A  15      10.119  -0.277 -33.462  1.00  2.100          H  
ATOM    236 2HD2 ASN A  15      11.290  -0.798 -32.295  1.00  2.100          H  
ATOM    237  N   VAL A  16       9.895  -4.836 -28.601  1.00  1.250          N  
ATOM    238  CA  VAL A  16      10.312  -6.042 -27.911  1.00  1.420          C  
ATOM    239  C   VAL A  16       9.085  -6.782 -27.404  1.00  1.450          C  
ATOM    240  O   VAL A  16       8.287  -6.167 -26.722  1.00  1.470          O  
ATOM    241  CB  VAL A  16      11.195  -5.676 -26.713  1.00  1.920          C  
ATOM    242  CG1 VAL A  16      11.602  -6.921 -25.954  1.00  1.920          C  
ATOM    243  CG2 VAL A  16      12.399  -4.914 -27.208  1.00  1.920          C  
ATOM    244  H   VAL A  16       9.607  -4.031 -28.036  1.00  1.500          H  
ATOM    245  HA  VAL A  16      10.895  -6.639 -28.603  1.00  1.700          H  
ATOM    246  HB  VAL A  16      10.627  -5.053 -26.032  1.00  2.300          H  
ATOM    247 1HG1 VAL A  16      12.212  -6.638 -25.098  1.00  2.300          H  
ATOM    248 2HG1 VAL A  16      10.709  -7.439 -25.602  1.00  2.300          H  
ATOM    249 3HG1 VAL A  16      12.171  -7.579 -26.604  1.00  2.300          H  
ATOM    250 1HG2 VAL A  16      13.031  -4.631 -26.365  1.00  2.300          H  
ATOM    251 2HG2 VAL A  16      12.968  -5.538 -27.893  1.00  2.300          H  
ATOM    252 3HG2 VAL A  16      12.072  -4.007 -27.726  1.00  2.300          H  
ATOM    253  N   PRO A  17       8.839  -8.045 -27.781  1.00  1.620          N  
ATOM    254  CA  PRO A  17       7.703  -8.832 -27.334  1.00  1.620          C  
ATOM    255  C   PRO A  17       7.894  -9.221 -25.886  1.00  1.330          C  
ATOM    256  O   PRO A  17       9.035  -9.374 -25.440  1.00  1.520          O  
ATOM    257  CB  PRO A  17       7.746 -10.050 -28.252  1.00  2.430          C  
ATOM    258  CG  PRO A  17       9.217 -10.201 -28.617  1.00  2.430          C  
ATOM    259  CD  PRO A  17       9.779  -8.779 -28.654  1.00  2.430          C  
ATOM    260  HA  PRO A  17       6.773  -8.257 -27.470  1.00  1.940          H  
ATOM    261 1HB  PRO A  17       7.362 -10.925 -27.705  1.00  2.920          H  
ATOM    262 2HB  PRO A  17       7.083  -9.902 -29.102  1.00  2.920          H  
ATOM    263 1HG  PRO A  17       9.724 -10.834 -27.872  1.00  2.920          H  
ATOM    264 2HG  PRO A  17       9.313 -10.716 -29.586  1.00  2.920          H  
ATOM    265 1HD  PRO A  17      10.786  -8.801 -28.221  1.00  2.920          H  
ATOM    266 2HD  PRO A  17       9.772  -8.373 -29.680  1.00  2.920          H  
ATOM    267  N   TYR A  18       6.801  -9.443 -25.162  1.00  1.170          N  
ATOM    268  CA  TYR A  18       6.951  -9.900 -23.776  1.00  1.070          C  
ATOM    269  C   TYR A  18       6.160 -11.135 -23.401  1.00  0.990          C  
ATOM    270  O   TYR A  18       5.048 -11.377 -23.880  1.00  1.120          O  
ATOM    271  CB  TYR A  18       6.646  -8.787 -22.774  1.00  1.540          C  
ATOM    272  CG  TYR A  18       7.593  -7.672 -22.870  1.00  1.540          C  
ATOM    273  CD1 TYR A  18       7.390  -6.637 -23.756  1.00  1.540          C  
ATOM    274  CD2 TYR A  18       8.715  -7.703 -22.078  1.00  1.540          C  
ATOM    275  CE1 TYR A  18       8.327  -5.649 -23.845  1.00  1.540          C  
ATOM    276  CE2 TYR A  18       9.639  -6.715 -22.174  1.00  1.540          C  
ATOM    277  CZ  TYR A  18       9.448  -5.701 -23.054  1.00  1.540          C  
ATOM    278  OH  TYR A  18      10.371  -4.737 -23.159  1.00  1.540          O  
ATOM    279  H   TYR A  18       5.882  -9.298 -25.588  1.00  1.400          H  
ATOM    280  HA  TYR A  18       7.998 -10.163 -23.632  1.00  1.280          H  
ATOM    281 1HB  TYR A  18       5.667  -8.413 -22.908  1.00  1.850          H  
ATOM    282 2HB  TYR A  18       6.704  -9.188 -21.774  1.00  1.850          H  
ATOM    283  HD1 TYR A  18       6.506  -6.614 -24.394  1.00  1.850          H  
ATOM    284  HD2 TYR A  18       8.870  -8.528 -21.383  1.00  1.850          H  
ATOM    285  HE1 TYR A  18       8.195  -4.829 -24.554  1.00  1.850          H  
ATOM    286  HE2 TYR A  18      10.535  -6.741 -21.553  1.00  1.850          H  
ATOM    287  HH  TYR A  18      10.134  -4.151 -23.891  1.00  1.850          H  
ATOM    288  N   GLY A  19       6.743 -11.876 -22.467  1.00  1.130          N  
ATOM    289  CA  GLY A  19       6.146 -13.044 -21.836  1.00  1.190          C  
ATOM    290  C   GLY A  19       6.393 -12.894 -20.363  1.00  1.200          C  
ATOM    291  O   GLY A  19       7.500 -13.135 -19.878  1.00  1.560          O  
ATOM    292  H   GLY A  19       7.664 -11.601 -22.154  1.00  1.360          H  
ATOM    293 1HA  GLY A  19       5.074 -13.083 -22.038  1.00  1.430          H  
ATOM    294 2HA  GLY A  19       6.602 -13.958 -22.212  1.00  1.430          H  
ATOM    295  N   LEU A  20       5.384 -12.409 -19.668  1.00  0.960          N  
ATOM    296  CA  LEU A  20       5.550 -12.096 -18.273  1.00  1.060          C  
ATOM    297  C   LEU A  20       4.806 -13.081 -17.406  1.00  0.960          C  
ATOM    298  O   LEU A  20       3.689 -13.488 -17.723  1.00  0.930          O  
ATOM    299  CB  LEU A  20       4.996 -10.691 -18.035  1.00  1.440          C  
ATOM    300  CG  LEU A  20       5.583  -9.594 -18.937  1.00  1.440          C  
ATOM    301  CD1 LEU A  20       4.875  -8.298 -18.665  1.00  1.440          C  
ATOM    302  CD2 LEU A  20       7.068  -9.458 -18.691  1.00  1.440          C  
ATOM    303  H   LEU A  20       4.480 -12.259 -20.118  1.00  1.150          H  
ATOM    304  HA  LEU A  20       6.608 -12.129 -18.019  1.00  1.270          H  
ATOM    305 1HB  LEU A  20       3.935 -10.711 -18.197  1.00  1.730          H  
ATOM    306 2HB  LEU A  20       5.182 -10.412 -16.997  1.00  1.730          H  
ATOM    307  HG  LEU A  20       5.408  -9.855 -19.975  1.00  1.730          H  
ATOM    308 1HD1 LEU A  20       5.283  -7.529 -19.320  1.00  1.730          H  
ATOM    309 2HD1 LEU A  20       3.812  -8.423 -18.862  1.00  1.730          H  
ATOM    310 3HD1 LEU A  20       5.023  -8.013 -17.626  1.00  1.730          H  
ATOM    311 1HD2 LEU A  20       7.475  -8.676 -19.332  1.00  1.730          H  
ATOM    312 2HD2 LEU A  20       7.237  -9.189 -17.653  1.00  1.730          H  
ATOM    313 3HD2 LEU A  20       7.568 -10.402 -18.906  1.00  1.730          H  
ATOM    314  N   LEU A  21       5.409 -13.453 -16.289  1.00  1.040          N  
ATOM    315  CA  LEU A  21       4.713 -14.272 -15.308  1.00  1.000          C  
ATOM    316  C   LEU A  21       4.394 -13.370 -14.148  1.00  0.970          C  
ATOM    317  O   LEU A  21       5.261 -12.626 -13.682  1.00  1.110          O  
ATOM    318  CB  LEU A  21       5.526 -15.497 -14.878  1.00  1.420          C  
ATOM    319  CG  LEU A  21       5.382 -16.737 -15.798  1.00  1.420          C  
ATOM    320  CD1 LEU A  21       6.034 -16.483 -17.151  1.00  1.420          C  
ATOM    321  CD2 LEU A  21       6.007 -17.941 -15.121  1.00  1.420          C  
ATOM    322  H   LEU A  21       6.348 -13.133 -16.096  1.00  1.250          H  
ATOM    323  HA  LEU A  21       3.777 -14.626 -15.729  1.00  1.200          H  
ATOM    324 1HB  LEU A  21       6.579 -15.225 -14.838  1.00  1.700          H  
ATOM    325 2HB  LEU A  21       5.206 -15.786 -13.877  1.00  1.700          H  
ATOM    326  HG  LEU A  21       4.326 -16.927 -15.969  1.00  1.700          H  
ATOM    327 1HD1 LEU A  21       5.911 -17.364 -17.780  1.00  1.700          H  
ATOM    328 2HD1 LEU A  21       5.570 -15.644 -17.633  1.00  1.700          H  
ATOM    329 3HD1 LEU A  21       7.096 -16.282 -17.014  1.00  1.700          H  
ATOM    330 1HD2 LEU A  21       5.889 -18.817 -15.759  1.00  1.700          H  
ATOM    331 2HD2 LEU A  21       7.068 -17.755 -14.952  1.00  1.700          H  
ATOM    332 3HD2 LEU A  21       5.516 -18.118 -14.172  1.00  1.700          H  
ATOM    333  N   MET A  22       3.151 -13.400 -13.711  1.00  0.970          N  
ATOM    334  CA  MET A  22       2.732 -12.509 -12.655  1.00  1.050          C  
ATOM    335  C   MET A  22       2.328 -13.259 -11.415  1.00  1.040          C  
ATOM    336  O   MET A  22       1.755 -14.351 -11.488  1.00  1.060          O  
ATOM    337  CB  MET A  22       1.554 -11.686 -13.118  1.00  1.440          C  
ATOM    338  CG  MET A  22       1.792 -10.842 -14.316  1.00  1.440          C  
ATOM    339  SD  MET A  22       0.297 -10.011 -14.783  1.00  1.440          S  
ATOM    340  CE  MET A  22      -0.600 -11.432 -15.385  1.00  1.440          C  
ATOM    341  H   MET A  22       2.485 -14.036 -14.144  1.00  1.160          H  
ATOM    342  HA  MET A  22       3.559 -11.851 -12.395  1.00  1.260          H  
ATOM    343 1HB  MET A  22       0.713 -12.331 -13.316  1.00  1.730          H  
ATOM    344 2HB  MET A  22       1.284 -11.023 -12.323  1.00  1.730          H  
ATOM    345 1HG  MET A  22       2.564 -10.113 -14.106  1.00  1.730          H  
ATOM    346 2HG  MET A  22       2.120 -11.464 -15.151  1.00  1.730          H  
ATOM    347 1HE  MET A  22      -1.587 -11.134 -15.733  1.00  1.730          H  
ATOM    348 2HE  MET A  22      -0.051 -11.890 -16.194  1.00  1.730          H  
ATOM    349 3HE  MET A  22      -0.692 -12.150 -14.593  1.00  1.730          H  
ATOM    350  N   GLN A  23       2.606 -12.646 -10.270  1.00  1.210          N  
ATOM    351  CA  GLN A  23       2.203 -13.214  -8.989  1.00  1.370          C  
ATOM    352  C   GLN A  23       0.897 -12.592  -8.517  1.00  1.430          C  
ATOM    353  O   GLN A  23       0.843 -11.393  -8.244  1.00  1.790          O  
ATOM    354  CB  GLN A  23       3.294 -12.997  -7.940  1.00  1.850          C  
ATOM    355  CG  GLN A  23       2.953 -13.546  -6.567  1.00  1.850          C  
ATOM    356  CD  GLN A  23       2.920 -15.084  -6.507  1.00  1.850          C  
ATOM    357  OE1 GLN A  23       3.941 -15.740  -6.760  1.00  1.850          O  
ATOM    358  NE2 GLN A  23       1.763 -15.651  -6.170  1.00  1.850          N  
ATOM    359  H   GLN A  23       3.099 -11.745 -10.306  1.00  1.450          H  
ATOM    360  HA  GLN A  23       2.038 -14.287  -9.113  1.00  1.640          H  
ATOM    361 1HB  GLN A  23       4.217 -13.472  -8.271  1.00  2.220          H  
ATOM    362 2HB  GLN A  23       3.495 -11.928  -7.841  1.00  2.220          H  
ATOM    363 1HG  GLN A  23       3.681 -13.183  -5.842  1.00  2.220          H  
ATOM    364 2HG  GLN A  23       1.957 -13.184  -6.315  1.00  2.220          H  
ATOM    365 1HE2 GLN A  23       1.678 -16.666  -6.135  1.00  2.220          H  
ATOM    366 2HE2 GLN A  23       0.960 -15.095  -5.956  1.00  2.220          H  
ATOM    367  N   PHE A  24      -0.153 -13.400  -8.407  1.00  1.460          N  
ATOM    368  CA  PHE A  24      -1.466 -12.900  -8.030  1.00  1.690          C  
ATOM    369  C   PHE A  24      -1.699 -12.861  -6.531  1.00  1.640          C  
ATOM    370  O   PHE A  24      -1.707 -13.894  -5.842  1.00  2.040          O  
ATOM    371  CB  PHE A  24      -2.542 -13.733  -8.718  1.00  2.270          C  
ATOM    372  CG  PHE A  24      -2.612 -13.481 -10.170  1.00  2.270          C  
ATOM    373  CD1 PHE A  24      -1.619 -13.931 -11.001  1.00  2.270          C  
ATOM    374  CD2 PHE A  24      -3.689 -12.808 -10.727  1.00  2.270          C  
ATOM    375  CE1 PHE A  24      -1.672 -13.696 -12.321  1.00  2.270          C  
ATOM    376  CE2 PHE A  24      -3.744 -12.576 -12.066  1.00  2.270          C  
ATOM    377  CZ  PHE A  24      -2.727 -13.019 -12.863  1.00  2.270          C  
ATOM    378  H   PHE A  24      -0.056 -14.393  -8.627  1.00  1.750          H  
ATOM    379  HA  PHE A  24      -1.554 -11.882  -8.399  1.00  2.030          H  
ATOM    380 1HB  PHE A  24      -2.356 -14.793  -8.558  1.00  2.730          H  
ATOM    381 2HB  PHE A  24      -3.504 -13.487  -8.293  1.00  2.730          H  
ATOM    382  HD1 PHE A  24      -0.769 -14.466 -10.587  1.00  2.730          H  
ATOM    383  HD2 PHE A  24      -4.484 -12.464 -10.094  1.00  2.730          H  
ATOM    384  HE1 PHE A  24      -0.859 -14.047 -12.951  1.00  2.730          H  
ATOM    385  HE2 PHE A  24      -4.591 -12.041 -12.495  1.00  2.730          H  
ATOM    386  HZ  PHE A  24      -2.753 -12.838 -13.922  1.00  2.730          H  
ATOM    387  N   MET A  25      -1.900 -11.640  -6.049  1.00  1.660          N  
ATOM    388  CA  MET A  25      -2.155 -11.314  -4.655  1.00  1.800          C  
ATOM    389  C   MET A  25      -3.644 -11.083  -4.559  1.00  1.980          C  
ATOM    390  O   MET A  25      -4.322 -11.224  -5.565  1.00  2.370          O  
ATOM    391  CB  MET A  25      -1.423 -10.056  -4.222  1.00  2.460          C  
ATOM    392  CG  MET A  25      -1.853  -8.839  -4.961  1.00  2.460          C  
ATOM    393  SD  MET A  25      -1.161  -7.367  -4.302  1.00  2.460          S  
ATOM    394  CE  MET A  25      -2.184  -7.037  -2.870  1.00  2.460          C  
ATOM    395  H   MET A  25      -1.864 -10.870  -6.707  1.00  1.990          H  
ATOM    396  HA  MET A  25      -1.899 -12.158  -4.018  1.00  2.160          H  
ATOM    397 1HB  MET A  25      -1.599  -9.870  -3.177  1.00  2.960          H  
ATOM    398 2HB  MET A  25      -0.353 -10.174  -4.373  1.00  2.960          H  
ATOM    399 1HG  MET A  25      -1.530  -8.931  -5.992  1.00  2.960          H  
ATOM    400 2HG  MET A  25      -2.931  -8.748  -4.954  1.00  2.960          H  
ATOM    401 1HE  MET A  25      -1.853  -6.132  -2.382  1.00  2.960          H  
ATOM    402 2HE  MET A  25      -3.224  -6.918  -3.183  1.00  2.960          H  
ATOM    403 3HE  MET A  25      -2.114  -7.853  -2.184  1.00  2.960          H  
ATOM    404  N   ASP A  26      -4.186 -10.781  -3.387  1.00  2.140          N  
ATOM    405  CA  ASP A  26      -5.634 -10.610  -3.353  1.00  2.630          C  
ATOM    406  C   ASP A  26      -6.022  -9.235  -3.889  1.00  3.040          C  
ATOM    407  O   ASP A  26      -5.175  -8.371  -4.086  1.00  3.240          O  
ATOM    408  CB  ASP A  26      -6.164 -10.810  -1.925  1.00  3.490          C  
ATOM    409  CG  ASP A  26      -7.655 -11.278  -1.843  1.00  3.490          C  
ATOM    410  OD1 ASP A  26      -8.404 -11.037  -2.775  1.00  3.490          O  
ATOM    411  OD2 ASP A  26      -8.011 -11.872  -0.854  1.00  3.490          O  
ATOM    412  H   ASP A  26      -3.623 -10.633  -2.544  1.00  2.570          H  
ATOM    413  HA  ASP A  26      -6.089 -11.365  -3.995  1.00  3.160          H  
ATOM    414 1HB  ASP A  26      -5.535 -11.530  -1.400  1.00  4.180          H  
ATOM    415 2HB  ASP A  26      -6.080  -9.866  -1.396  1.00  4.180          H  
ATOM    416  N   VAL A  27      -7.320  -9.029  -4.100  1.00  3.690          N  
ATOM    417  CA  VAL A  27      -7.852  -7.737  -4.550  1.00  4.490          C  
ATOM    418  C   VAL A  27      -7.608  -6.651  -3.505  1.00  4.880          C  
ATOM    419  O   VAL A  27      -7.553  -5.462  -3.804  1.00  5.560          O  
ATOM    420  CB  VAL A  27      -9.344  -7.839  -4.910  1.00  5.970          C  
ATOM    421  CG1 VAL A  27     -10.202  -8.008  -3.659  1.00  5.970          C  
ATOM    422  CG2 VAL A  27      -9.748  -6.579  -5.677  1.00  5.970          C  
ATOM    423  H   VAL A  27      -7.953  -9.802  -3.905  1.00  4.430          H  
ATOM    424  HA  VAL A  27      -7.322  -7.454  -5.457  1.00  5.390          H  
ATOM    425  HB  VAL A  27      -9.496  -8.718  -5.540  1.00  7.160          H  
ATOM    426 1HG1 VAL A  27     -11.247  -8.093  -3.953  1.00  7.160          H  
ATOM    427 2HG1 VAL A  27      -9.897  -8.916  -3.131  1.00  7.160          H  
ATOM    428 3HG1 VAL A  27     -10.086  -7.149  -3.007  1.00  7.160          H  
ATOM    429 1HG2 VAL A  27     -10.796  -6.648  -5.963  1.00  7.160          H  
ATOM    430 2HG2 VAL A  27      -9.596  -5.704  -5.048  1.00  7.160          H  
ATOM    431 3HG2 VAL A  27      -9.132  -6.493  -6.575  1.00  7.160          H  
ATOM    432  N   ASP A  28      -7.511  -7.083  -2.255  1.00  4.800          N  
ATOM    433  CA  ASP A  28      -7.218  -6.215  -1.135  1.00  5.450          C  
ATOM    434  C   ASP A  28      -5.755  -5.794  -1.205  1.00  5.990          C  
ATOM    435  O   ASP A  28      -4.856  -6.623  -1.086  1.00  6.560          O  
ATOM    436  CB  ASP A  28      -7.530  -6.930   0.185  1.00  7.370          C  
ATOM    437  CG  ASP A  28      -7.330  -6.064   1.446  1.00  7.370          C  
ATOM    438  OD1 ASP A  28      -6.370  -5.294   1.495  1.00  7.370          O  
ATOM    439  OD2 ASP A  28      -8.132  -6.176   2.343  1.00  7.370          O  
ATOM    440  H   ASP A  28      -7.612  -8.076  -2.101  1.00  5.760          H  
ATOM    441  HA  ASP A  28      -7.841  -5.323  -1.210  1.00  6.540          H  
ATOM    442 1HB  ASP A  28      -8.564  -7.280   0.165  1.00  8.840          H  
ATOM    443 2HB  ASP A  28      -6.900  -7.814   0.266  1.00  8.840          H  
ATOM    444  N   ASP A  29      -5.519  -4.493  -1.370  1.00  6.140          N  
ATOM    445  CA  ASP A  29      -4.180  -3.919  -1.531  1.00  7.010          C  
ATOM    446  C   ASP A  29      -3.194  -4.242  -0.400  1.00  7.240          C  
ATOM    447  O   ASP A  29      -1.987  -4.032  -0.564  1.00  7.840          O  
ATOM    448  CB  ASP A  29      -4.270  -2.391  -1.665  1.00  9.470          C  
ATOM    449  CG  ASP A  29      -4.811  -1.904  -3.017  1.00  9.470          C  
ATOM    450  OD1 ASP A  29      -4.882  -2.688  -3.946  1.00  9.470          O  
ATOM    451  OD2 ASP A  29      -5.088  -0.741  -3.131  1.00  9.470          O  
ATOM    452  H   ASP A  29      -6.319  -3.878  -1.425  1.00  7.370          H  
ATOM    453  HA  ASP A  29      -3.766  -4.321  -2.455  1.00  8.410          H  
ATOM    454 1HB  ASP A  29      -4.921  -2.004  -0.880  1.00 11.360          H  
ATOM    455 2HB  ASP A  29      -3.284  -1.957  -1.506  1.00 11.360          H  
ATOM    456  N   SER A  30      -3.692  -4.672   0.768  1.00  7.070          N  
ATOM    457  CA  SER A  30      -2.811  -5.002   1.882  1.00  7.680          C  
ATOM    458  C   SER A  30      -2.484  -6.505   1.980  1.00  7.630          C  
ATOM    459  O   SER A  30      -1.682  -6.899   2.831  1.00  7.970          O  
ATOM    460  CB  SER A  30      -3.397  -4.511   3.202  1.00 10.510          C  
ATOM    461  OG  SER A  30      -4.568  -5.198   3.568  1.00 10.510          O  
ATOM    462  H   SER A  30      -4.703  -4.828   0.880  1.00  8.480          H  
ATOM    463  HA  SER A  30      -1.875  -4.468   1.734  1.00  9.220          H  
ATOM    464 1HB  SER A  30      -2.653  -4.620   3.988  1.00 12.610          H  
ATOM    465 2HB  SER A  30      -3.620  -3.450   3.113  1.00 12.610          H  
ATOM    466  HG  SER A  30      -5.188  -5.144   2.800  1.00 12.610          H  
ATOM    467  N   VAL A  31      -3.103  -7.354   1.141  1.00  7.490          N  
ATOM    468  CA  VAL A  31      -2.905  -8.801   1.281  1.00  7.740          C  
ATOM    469  C   VAL A  31      -2.063  -9.470   0.190  1.00  7.360          C  
ATOM    470  O   VAL A  31      -2.548  -9.834  -0.889  1.00  7.520          O  
ATOM    471  CB  VAL A  31      -4.273  -9.488   1.329  1.00 10.740          C  
ATOM    472  CG1 VAL A  31      -4.094 -10.982   1.473  1.00 10.740          C  
ATOM    473  CG2 VAL A  31      -5.076  -8.920   2.490  1.00 10.740          C  
ATOM    474  H   VAL A  31      -3.731  -6.997   0.419  1.00  8.990          H  
ATOM    475  HA  VAL A  31      -2.410  -8.978   2.236  1.00  9.290          H  
ATOM    476  HB  VAL A  31      -4.796  -9.296   0.401  1.00 12.880          H  
ATOM    477 1HG1 VAL A  31      -5.072 -11.467   1.493  1.00 12.880          H  
ATOM    478 2HG1 VAL A  31      -3.517 -11.366   0.631  1.00 12.880          H  
ATOM    479 3HG1 VAL A  31      -3.564 -11.184   2.401  1.00 12.880          H  
ATOM    480 1HG2 VAL A  31      -6.058  -9.393   2.524  1.00 12.880          H  
ATOM    481 2HG2 VAL A  31      -4.550  -9.107   3.424  1.00 12.880          H  
ATOM    482 3HG2 VAL A  31      -5.200  -7.845   2.357  1.00 12.880          H  
ATOM    483  N   TYR A  32      -0.807  -9.720   0.539  1.00  7.190          N  
ATOM    484  CA  TYR A  32       0.199 -10.262  -0.367  1.00  7.150          C  
ATOM    485  C   TYR A  32       0.460 -11.738  -0.018  1.00  7.020          C  
ATOM    486  O   TYR A  32       0.383 -12.089   1.164  1.00  7.090          O  
ATOM    487  CB  TYR A  32       1.472  -9.402  -0.226  1.00 10.030          C  
ATOM    488  CG  TYR A  32       1.252  -7.968  -0.712  1.00 10.030          C  
ATOM    489  CD1 TYR A  32       0.685  -7.078   0.160  1.00 10.030          C  
ATOM    490  CD2 TYR A  32       1.610  -7.543  -2.002  1.00 10.030          C  
ATOM    491  CE1 TYR A  32       0.435  -5.792  -0.221  1.00 10.030          C  
ATOM    492  CE2 TYR A  32       1.359  -6.209  -2.392  1.00 10.030          C  
ATOM    493  CZ  TYR A  32       0.751  -5.343  -1.495  1.00 10.030          C  
ATOM    494  OH  TYR A  32       0.410  -4.024  -1.821  1.00 10.030          O  
ATOM    495  H   TYR A  32      -0.521  -9.437   1.472  1.00  8.630          H  
ATOM    496  HA  TYR A  32      -0.185 -10.183  -1.378  1.00  8.580          H  
ATOM    497 1HB  TYR A  32       1.763  -9.359   0.827  1.00 12.030          H  
ATOM    498 2HB  TYR A  32       2.305  -9.829  -0.771  1.00 12.030          H  
ATOM    499  HD1 TYR A  32       0.413  -7.403   1.166  1.00 12.030          H  
ATOM    500  HD2 TYR A  32       2.066  -8.242  -2.703  1.00 12.030          H  
ATOM    501  HE1 TYR A  32      -0.031  -5.115   0.483  1.00 12.030          H  
ATOM    502  HE2 TYR A  32       1.615  -5.872  -3.398  1.00 12.030          H  
ATOM    503  HH  TYR A  32      -0.407  -3.797  -1.301  1.00 12.030          H  
ATOM    504  N   PRO A  33       0.841 -12.597  -0.993  1.00  7.180          N  
ATOM    505  CA  PRO A  33       1.136 -14.025  -0.858  1.00  7.270          C  
ATOM    506  C   PRO A  33       2.343 -14.296   0.036  1.00  7.150          C  
ATOM    507  O   PRO A  33       2.606 -15.430   0.423  1.00  7.260          O  
ATOM    508  CB  PRO A  33       1.401 -14.453  -2.302  1.00 10.900          C  
ATOM    509  CG  PRO A  33       1.837 -13.204  -2.996  1.00 10.900          C  
ATOM    510  CD  PRO A  33       1.041 -12.102  -2.361  1.00 10.900          C  
ATOM    511  HA  PRO A  33       0.241 -14.536  -0.475  1.00  8.720          H  
ATOM    512 1HB  PRO A  33       2.162 -15.247  -2.324  1.00 13.090          H  
ATOM    513 2HB  PRO A  33       0.491 -14.878  -2.735  1.00 13.090          H  
ATOM    514 1HG  PRO A  33       2.927 -13.070  -2.901  1.00 13.090          H  
ATOM    515 2HG  PRO A  33       1.617 -13.292  -4.055  1.00 13.090          H  
ATOM    516 1HD  PRO A  33       1.617 -11.180  -2.410  1.00 13.090          H  
ATOM    517 2HD  PRO A  33       0.086 -12.022  -2.856  1.00 13.090          H  
ATOM    518  N   SER A  34       3.110 -13.251   0.335  1.00  7.180          N  
ATOM    519  CA  SER A  34       4.238 -13.388   1.236  1.00  7.390          C  
ATOM    520  C   SER A  34       3.765 -13.329   2.698  1.00  6.970          C  
ATOM    521  O   SER A  34       4.538 -13.611   3.616  1.00  7.160          O  
ATOM    522  CB  SER A  34       5.271 -12.312   0.951  1.00 10.260          C  
ATOM    523  OG  SER A  34       4.792 -11.038   1.276  1.00 10.260          O  
ATOM    524  H   SER A  34       2.896 -12.342  -0.036  1.00  8.620          H  
ATOM    525  HA  SER A  34       4.701 -14.361   1.067  1.00  8.870          H  
ATOM    526 1HB  SER A  34       6.177 -12.518   1.518  1.00 12.310          H  
ATOM    527 2HB  SER A  34       5.533 -12.342  -0.105  1.00 12.310          H  
ATOM    528  HG  SER A  34       4.756 -11.011   2.237  1.00 12.310          H  
ATOM    529  N   THR A  35       2.496 -12.936   2.910  1.00  6.740          N  
ATOM    530  CA  THR A  35       1.920 -12.811   4.245  1.00  6.810          C  
ATOM    531  C   THR A  35       0.667 -13.684   4.385  1.00  6.380          C  
ATOM    532  O   THR A  35       0.265 -14.041   5.495  1.00  6.640          O  
ATOM    533  CB  THR A  35       1.521 -11.347   4.522  1.00  9.510          C  
ATOM    534  OG1 THR A  35       0.470 -10.948   3.618  1.00  9.510          O  
ATOM    535  CG2 THR A  35       2.714 -10.435   4.295  1.00  9.510          C  
ATOM    536  H   THR A  35       1.897 -12.716   2.123  1.00  8.090          H  
ATOM    537  HA  THR A  35       2.652 -13.137   4.982  1.00  8.170          H  
ATOM    538  HB  THR A  35       1.176 -11.246   5.550  1.00 11.410          H  
ATOM    539  HG1 THR A  35       0.526 -11.478   2.795  1.00 11.410          H  
ATOM    540 1HG2 THR A  35       2.421  -9.404   4.489  1.00 11.410          H  
ATOM    541 2HG2 THR A  35       3.523 -10.719   4.967  1.00 11.410          H  
ATOM    542 3HG2 THR A  35       3.044 -10.525   3.266  1.00 11.410          H  
ATOM    543  N   SER A  36       0.067 -14.028   3.246  1.00  6.150          N  
ATOM    544  CA  SER A  36      -1.176 -14.788   3.188  1.00  6.100          C  
ATOM    545  C   SER A  36      -1.180 -15.741   1.999  1.00  5.420          C  
ATOM    546  O   SER A  36      -0.139 -16.042   1.431  1.00  5.370          O  
ATOM    547  CB  SER A  36      -2.374 -13.853   3.117  1.00  8.560          C  
ATOM    548  OG  SER A  36      -3.574 -14.568   3.303  1.00  8.560          O  
ATOM    549  H   SER A  36       0.453 -13.682   2.376  1.00  7.380          H  
ATOM    550  HA  SER A  36      -1.259 -15.384   4.097  1.00  7.320          H  
ATOM    551 1HB  SER A  36      -2.278 -13.084   3.884  1.00 10.270          H  
ATOM    552 2HB  SER A  36      -2.382 -13.355   2.147  1.00 10.270          H  
ATOM    553  HG  SER A  36      -4.244 -13.915   3.529  1.00 10.270          H  
ATOM    554  N   LYS A  37      -2.348 -16.271   1.668  1.00  5.140          N  
ATOM    555  CA  LYS A  37      -2.456 -17.229   0.578  1.00  4.650          C  
ATOM    556  C   LYS A  37      -2.429 -16.532  -0.794  1.00  4.120          C  
ATOM    557  O   LYS A  37      -2.855 -15.380  -0.898  1.00  4.120          O  
ATOM    558  CB  LYS A  37      -3.740 -18.047   0.724  1.00  6.710          C  
ATOM    559  CG  LYS A  37      -3.758 -18.973   1.934  1.00  6.710          C  
ATOM    560  CD  LYS A  37      -5.048 -19.781   1.993  1.00  6.710          C  
ATOM    561  CE  LYS A  37      -5.070 -20.712   3.199  1.00  6.710          C  
ATOM    562  NZ  LYS A  37      -6.336 -21.493   3.275  1.00  6.710          N  
ATOM    563  H   LYS A  37      -3.158 -15.967   2.192  1.00  6.170          H  
ATOM    564  HA  LYS A  37      -1.607 -17.897   0.673  1.00  5.580          H  
ATOM    565 1HB  LYS A  37      -4.587 -17.367   0.818  1.00  8.050          H  
ATOM    566 2HB  LYS A  37      -3.907 -18.644  -0.174  1.00  8.050          H  
ATOM    567 1HG  LYS A  37      -2.910 -19.656   1.879  1.00  8.050          H  
ATOM    568 2HG  LYS A  37      -3.667 -18.380   2.845  1.00  8.050          H  
ATOM    569 1HD  LYS A  37      -5.900 -19.102   2.053  1.00  8.050          H  
ATOM    570 2HD  LYS A  37      -5.143 -20.375   1.083  1.00  8.050          H  
ATOM    571 1HE  LYS A  37      -4.232 -21.404   3.131  1.00  8.050          H  
ATOM    572 2HE  LYS A  37      -4.966 -20.120   4.108  1.00  8.050          H  
ATOM    573 1HZ  LYS A  37      -6.313 -22.095   4.085  1.00  8.050          H  
ATOM    574 2HZ  LYS A  37      -7.119 -20.859   3.349  1.00  8.050          H  
ATOM    575 3HZ  LYS A  37      -6.437 -22.055   2.441  1.00  8.050          H  
ATOM    576  N   PRO A  38      -1.903 -17.192  -1.844  1.00  3.830          N  
ATOM    577  CA  PRO A  38      -1.935 -16.781  -3.241  1.00  3.490          C  
ATOM    578  C   PRO A  38      -3.328 -16.962  -3.816  1.00  3.020          C  
ATOM    579  O   PRO A  38      -4.115 -17.752  -3.290  1.00  3.190          O  
ATOM    580  CB  PRO A  38      -0.912 -17.711  -3.886  1.00  5.240          C  
ATOM    581  CG  PRO A  38      -0.915 -18.946  -3.042  1.00  5.240          C  
ATOM    582  CD  PRO A  38      -1.141 -18.450  -1.625  1.00  5.240          C  
ATOM    583  HA  PRO A  38      -1.623 -15.729  -3.323  1.00  4.190          H  
ATOM    584 1HB  PRO A  38      -1.226 -17.933  -4.903  1.00  6.280          H  
ATOM    585 2HB  PRO A  38       0.072 -17.224  -3.952  1.00  6.280          H  
ATOM    586 1HG  PRO A  38      -1.704 -19.633  -3.394  1.00  6.280          H  
ATOM    587 2HG  PRO A  38       0.040 -19.485  -3.169  1.00  6.280          H  
ATOM    588 1HD  PRO A  38      -1.737 -19.206  -1.099  1.00  6.280          H  
ATOM    589 2HD  PRO A  38      -0.177 -18.239  -1.126  1.00  6.280          H  
ATOM    590  N   VAL A  39      -3.631 -16.279  -4.914  1.00  2.620          N  
ATOM    591  CA  VAL A  39      -4.932 -16.478  -5.555  1.00  2.200          C  
ATOM    592  C   VAL A  39      -5.080 -17.837  -6.233  1.00  1.740          C  
ATOM    593  O   VAL A  39      -4.270 -18.239  -7.069  1.00  1.740          O  
ATOM    594  CB  VAL A  39      -5.174 -15.377  -6.592  1.00  3.250          C  
ATOM    595  CG1 VAL A  39      -6.466 -15.613  -7.375  1.00  3.250          C  
ATOM    596  CG2 VAL A  39      -5.237 -14.073  -5.873  1.00  3.250          C  
ATOM    597  H   VAL A  39      -2.963 -15.603  -5.300  1.00  3.140          H  
ATOM    598  HA  VAL A  39      -5.699 -16.395  -4.784  1.00  2.640          H  
ATOM    599  HB  VAL A  39      -4.362 -15.381  -7.297  1.00  3.900          H  
ATOM    600 1HG1 VAL A  39      -6.599 -14.812  -8.105  1.00  3.900          H  
ATOM    601 2HG1 VAL A  39      -6.411 -16.566  -7.893  1.00  3.900          H  
ATOM    602 3HG1 VAL A  39      -7.313 -15.623  -6.690  1.00  3.900          H  
ATOM    603 1HG2 VAL A  39      -5.386 -13.286  -6.579  1.00  3.900          H  
ATOM    604 2HG2 VAL A  39      -6.061 -14.081  -5.165  1.00  3.900          H  
ATOM    605 3HG2 VAL A  39      -4.303 -13.912  -5.338  1.00  3.900          H  
ATOM    606  N   ASP A  40      -6.158 -18.541  -5.909  1.00  1.490          N  
ATOM    607  CA  ASP A  40      -6.355 -19.839  -6.528  1.00  1.210          C  
ATOM    608  C   ASP A  40      -7.008 -19.659  -7.887  1.00  1.040          C  
ATOM    609  O   ASP A  40      -8.220 -19.513  -8.009  1.00  1.150          O  
ATOM    610  CB  ASP A  40      -7.189 -20.778  -5.657  1.00  1.810          C  
ATOM    611  CG  ASP A  40      -7.298 -22.186  -6.271  1.00  1.810          C  
ATOM    612  OD1 ASP A  40      -7.019 -22.334  -7.454  1.00  1.810          O  
ATOM    613  OD2 ASP A  40      -7.659 -23.097  -5.562  1.00  1.810          O  
ATOM    614  H   ASP A  40      -6.810 -18.188  -5.225  1.00  1.790          H  
ATOM    615  HA  ASP A  40      -5.379 -20.306  -6.679  1.00  1.450          H  
ATOM    616 1HB  ASP A  40      -6.734 -20.857  -4.667  1.00  2.170          H  
ATOM    617 2HB  ASP A  40      -8.192 -20.368  -5.529  1.00  2.170          H  
ATOM    618  N   LEU A  41      -6.173 -19.698  -8.905  1.00  0.970          N  
ATOM    619  CA  LEU A  41      -6.557 -19.451 -10.293  1.00  0.940          C  
ATOM    620  C   LEU A  41      -7.169 -20.692 -10.987  1.00  1.030          C  
ATOM    621  O   LEU A  41      -7.440 -20.654 -12.195  1.00  1.120          O  
ATOM    622  CB  LEU A  41      -5.301 -19.016 -11.061  1.00  1.330          C  
ATOM    623  CG  LEU A  41      -4.621 -17.712 -10.558  1.00  1.330          C  
ATOM    624  CD1 LEU A  41      -3.317 -17.513 -11.271  1.00  1.330          C  
ATOM    625  CD2 LEU A  41      -5.510 -16.552 -10.820  1.00  1.330          C  
ATOM    626  H   LEU A  41      -5.191 -19.808  -8.652  1.00  1.160          H  
ATOM    627  HA  LEU A  41      -7.294 -18.648 -10.306  1.00  1.130          H  
ATOM    628 1HB  LEU A  41      -4.576 -19.810 -11.030  1.00  1.590          H  
ATOM    629 2HB  LEU A  41      -5.581 -18.857 -12.100  1.00  1.590          H  
ATOM    630  HG  LEU A  41      -4.423 -17.795  -9.495  1.00  1.590          H  
ATOM    631 1HD1 LEU A  41      -2.835 -16.603 -10.916  1.00  1.590          H  
ATOM    632 2HD1 LEU A  41      -2.660 -18.365 -11.089  1.00  1.590          H  
ATOM    633 3HD1 LEU A  41      -3.519 -17.427 -12.314  1.00  1.590          H  
ATOM    634 1HD2 LEU A  41      -5.033 -15.635 -10.469  1.00  1.590          H  
ATOM    635 2HD2 LEU A  41      -5.677 -16.493 -11.885  1.00  1.590          H  
ATOM    636 3HD2 LEU A  41      -6.460 -16.689 -10.307  1.00  1.590          H  
ATOM    637  N   THR A  42      -7.360 -21.795 -10.245  1.00  1.100          N  
ATOM    638  CA  THR A  42      -7.869 -23.036 -10.831  1.00  1.270          C  
ATOM    639  C   THR A  42      -9.215 -22.855 -11.508  1.00  1.260          C  
ATOM    640  O   THR A  42     -10.180 -22.407 -10.894  1.00  1.510          O  
ATOM    641  CB  THR A  42      -8.018 -24.152  -9.768  1.00  1.710          C  
ATOM    642  OG1 THR A  42      -6.772 -24.395  -9.135  1.00  1.710          O  
ATOM    643  CG2 THR A  42      -8.499 -25.435 -10.403  1.00  1.710          C  
ATOM    644  H   THR A  42      -7.155 -21.787  -9.234  1.00  1.320          H  
ATOM    645  HA  THR A  42      -7.157 -23.374 -11.584  1.00  1.520          H  
ATOM    646  HB  THR A  42      -8.737 -23.834  -9.009  1.00  2.050          H  
ATOM    647  HG1 THR A  42      -6.679 -23.726  -8.418  1.00  2.050          H  
ATOM    648 1HG2 THR A  42      -8.598 -26.201  -9.638  1.00  2.050          H  
ATOM    649 2HG2 THR A  42      -9.461 -25.272 -10.867  1.00  2.050          H  
ATOM    650 3HG2 THR A  42      -7.785 -25.762 -11.155  1.00  2.050          H  
ATOM    651  N   ASP A  43      -9.278 -23.270 -12.767  1.00  1.490          N  
ATOM    652  CA  ASP A  43     -10.460 -23.203 -13.629  1.00  1.380          C  
ATOM    653  C   ASP A  43     -10.991 -21.788 -13.895  1.00  1.150          C  
ATOM    654  O   ASP A  43     -12.144 -21.626 -14.302  1.00  1.260          O  
ATOM    655  CB  ASP A  43     -11.594 -24.070 -13.065  1.00  1.980          C  
ATOM    656  CG  ASP A  43     -11.224 -25.548 -13.013  1.00  1.980          C  
ATOM    657  OD1 ASP A  43     -10.261 -25.917 -13.645  1.00  1.980          O  
ATOM    658  OD2 ASP A  43     -11.893 -26.289 -12.335  1.00  1.980          O  
ATOM    659  H   ASP A  43      -8.428 -23.636 -13.172  1.00  1.790          H  
ATOM    660  HA  ASP A  43     -10.181 -23.626 -14.594  1.00  1.660          H  
ATOM    661 1HB  ASP A  43     -11.874 -23.734 -12.070  1.00  2.370          H  
ATOM    662 2HB  ASP A  43     -12.474 -23.960 -13.699  1.00  2.370          H  
ATOM    663  N   PHE A  44     -10.136 -20.776 -13.756  1.00  0.960          N  
ATOM    664  CA  PHE A  44     -10.524 -19.409 -14.094  1.00  0.890          C  
ATOM    665  C   PHE A  44      -9.756 -18.924 -15.308  1.00  0.890          C  
ATOM    666  O   PHE A  44      -8.658 -19.404 -15.594  1.00  0.980          O  
ATOM    667  CB  PHE A  44     -10.265 -18.423 -12.979  1.00  1.270          C  
ATOM    668  CG  PHE A  44     -11.072 -18.569 -11.736  1.00  1.270          C  
ATOM    669  CD1 PHE A  44     -10.662 -19.399 -10.741  1.00  1.270          C  
ATOM    670  CD2 PHE A  44     -12.238 -17.837 -11.552  1.00  1.270          C  
ATOM    671  CE1 PHE A  44     -11.374 -19.526  -9.580  1.00  1.270          C  
ATOM    672  CE2 PHE A  44     -12.963 -17.955 -10.384  1.00  1.270          C  
ATOM    673  CZ  PHE A  44     -12.529 -18.805  -9.396  1.00  1.270          C  
ATOM    674  H   PHE A  44      -9.202 -20.941 -13.379  1.00  1.150          H  
ATOM    675  HA  PHE A  44     -11.588 -19.387 -14.333  1.00  1.070          H  
ATOM    676 1HB  PHE A  44      -9.207 -18.447 -12.708  1.00  1.530          H  
ATOM    677 2HB  PHE A  44     -10.483 -17.453 -13.394  1.00  1.530          H  
ATOM    678  HD1 PHE A  44      -9.757 -19.964 -10.870  1.00  1.530          H  
ATOM    679  HD2 PHE A  44     -12.565 -17.164 -12.338  1.00  1.530          H  
ATOM    680  HE1 PHE A  44     -11.009 -20.203  -8.804  1.00  1.530          H  
ATOM    681  HE2 PHE A  44     -13.865 -17.383 -10.233  1.00  1.530          H  
ATOM    682  HZ  PHE A  44     -13.091 -18.904  -8.471  1.00  1.530          H  
ATOM    683  N   SER A  45     -10.335 -17.975 -16.035  1.00  0.970          N  
ATOM    684  CA  SER A  45      -9.629 -17.406 -17.172  1.00  1.070          C  
ATOM    685  C   SER A  45      -8.927 -16.116 -16.766  1.00  0.990          C  
ATOM    686  O   SER A  45      -9.386 -15.403 -15.878  1.00  1.030          O  
ATOM    687  CB  SER A  45     -10.583 -17.182 -18.329  1.00  1.460          C  
ATOM    688  OG  SER A  45     -11.076 -18.404 -18.816  1.00  1.460          O  
ATOM    689  H   SER A  45     -11.252 -17.614 -15.766  1.00  1.160          H  
ATOM    690  HA  SER A  45      -8.868 -18.115 -17.500  1.00  1.280          H  
ATOM    691 1HB  SER A  45     -11.408 -16.571 -18.005  1.00  1.750          H  
ATOM    692 2HB  SER A  45     -10.070 -16.646 -19.122  1.00  1.750          H  
ATOM    693  HG  SER A  45     -11.573 -18.801 -18.095  1.00  1.750          H  
ATOM    694  N   LEU A  46      -7.819 -15.813 -17.426  1.00  0.920          N  
ATOM    695  CA  LEU A  46      -7.083 -14.575 -17.173  1.00  0.910          C  
ATOM    696  C   LEU A  46      -7.300 -13.517 -18.256  1.00  0.870          C  
ATOM    697  O   LEU A  46      -7.184 -13.804 -19.455  1.00  0.870          O  
ATOM    698  CB  LEU A  46      -5.589 -14.889 -17.010  1.00  1.280          C  
ATOM    699  CG  LEU A  46      -4.648 -13.688 -16.859  1.00  1.280          C  
ATOM    700  CD1 LEU A  46      -4.930 -13.027 -15.630  1.00  1.280          C  
ATOM    701  CD2 LEU A  46      -3.211 -14.144 -16.844  1.00  1.280          C  
ATOM    702  H   LEU A  46      -7.478 -16.456 -18.128  1.00  1.100          H  
ATOM    703  HA  LEU A  46      -7.440 -14.154 -16.235  1.00  1.090          H  
ATOM    704 1HB  LEU A  46      -5.479 -15.464 -16.101  1.00  1.530          H  
ATOM    705 2HB  LEU A  46      -5.263 -15.506 -17.831  1.00  1.530          H  
ATOM    706  HG  LEU A  46      -4.808 -12.991 -17.650  1.00  1.530          H  
ATOM    707 1HD1 LEU A  46      -4.255 -12.212 -15.558  1.00  1.530          H  
ATOM    708 2HD1 LEU A  46      -5.958 -12.670 -15.610  1.00  1.530          H  
ATOM    709 3HD1 LEU A  46      -4.767 -13.721 -14.824  1.00  1.530          H  
ATOM    710 1HD2 LEU A  46      -2.553 -13.288 -16.718  1.00  1.530          H  
ATOM    711 2HD2 LEU A  46      -3.099 -14.806 -16.027  1.00  1.530          H  
ATOM    712 3HD2 LEU A  46      -2.946 -14.652 -17.749  1.00  1.530          H  
ATOM    713  N   ARG A  47      -7.645 -12.300 -17.840  1.00  0.880          N  
ATOM    714  CA  ARG A  47      -7.835 -11.184 -18.753  1.00  0.880          C  
ATOM    715  C   ARG A  47      -7.094  -9.923 -18.295  1.00  0.880          C  
ATOM    716  O   ARG A  47      -7.634  -9.133 -17.514  1.00  1.030          O  
ATOM    717  CB  ARG A  47      -9.319 -10.866 -18.902  1.00  1.230          C  
ATOM    718  CG  ARG A  47     -10.157 -11.965 -19.566  1.00  1.230          C  
ATOM    719  CD  ARG A  47      -9.814 -12.082 -21.018  1.00  1.230          C  
ATOM    720  NE  ARG A  47     -10.628 -13.064 -21.716  1.00  1.230          N  
ATOM    721  CZ  ARG A  47     -10.335 -14.377 -21.844  1.00  1.230          C  
ATOM    722  NH1 ARG A  47      -9.241 -14.886 -21.314  1.00  1.230          N  
ATOM    723  NH2 ARG A  47     -11.159 -15.163 -22.519  1.00  1.230          N  
ATOM    724  H   ARG A  47      -7.801 -12.132 -16.846  1.00  1.060          H  
ATOM    725  HA  ARG A  47      -7.446 -11.470 -19.731  1.00  1.060          H  
ATOM    726 1HB  ARG A  47      -9.747 -10.688 -17.912  1.00  1.480          H  
ATOM    727 2HB  ARG A  47      -9.440  -9.954 -19.482  1.00  1.480          H  
ATOM    728 1HG  ARG A  47      -9.982 -12.924 -19.081  1.00  1.480          H  
ATOM    729 2HG  ARG A  47     -11.214 -11.712 -19.482  1.00  1.480          H  
ATOM    730 1HD  ARG A  47      -9.961 -11.116 -21.500  1.00  1.480          H  
ATOM    731 2HD  ARG A  47      -8.768 -12.377 -21.118  1.00  1.480          H  
ATOM    732  HE  ARG A  47     -11.480 -12.735 -22.147  1.00  1.480          H  
ATOM    733 1HH1 ARG A  47      -8.586 -14.301 -20.778  1.00  1.480          H  
ATOM    734 2HH1 ARG A  47      -9.040 -15.867 -21.433  1.00  1.480          H  
ATOM    735 1HH2 ARG A  47     -11.999 -14.780 -22.932  1.00  1.480          H  
ATOM    736 2HH2 ARG A  47     -10.948 -16.145 -22.622  1.00  1.480          H  
ATOM    737  N   GLY A  48      -5.847  -9.754 -18.751  1.00  0.860          N  
ATOM    738  CA  GLY A  48      -5.051  -8.585 -18.369  1.00  1.010          C  
ATOM    739  C   GLY A  48      -4.924  -7.603 -19.535  1.00  0.890          C  
ATOM    740  O   GLY A  48      -4.825  -8.029 -20.696  1.00  0.930          O  
ATOM    741  H   GLY A  48      -5.453 -10.440 -19.380  1.00  1.030          H  
ATOM    742 1HA  GLY A  48      -5.522  -8.074 -17.537  1.00  1.210          H  
ATOM    743 2HA  GLY A  48      -4.069  -8.897 -18.027  1.00  1.210          H  
ATOM    744  N   SER A  49      -4.888  -6.304 -19.206  1.00  1.010          N  
ATOM    745  CA  SER A  49      -4.783  -5.245 -20.215  1.00  1.080          C  
ATOM    746  C   SER A  49      -4.134  -3.933 -19.739  1.00  1.060          C  
ATOM    747  O   SER A  49      -4.062  -3.650 -18.535  1.00  1.190          O  
ATOM    748  CB  SER A  49      -6.188  -4.927 -20.699  1.00  1.480          C  
ATOM    749  OG  SER A  49      -6.974  -4.375 -19.653  1.00  1.480          O  
ATOM    750  H   SER A  49      -5.031  -6.053 -18.225  1.00  1.210          H  
ATOM    751  HA  SER A  49      -4.189  -5.629 -21.048  1.00  1.300          H  
ATOM    752 1HB  SER A  49      -6.141  -4.222 -21.527  1.00  1.780          H  
ATOM    753 2HB  SER A  49      -6.658  -5.835 -21.069  1.00  1.780          H  
ATOM    754  HG  SER A  49      -6.909  -4.989 -18.905  1.00  1.780          H  
ATOM    755  N   ILE A  50      -3.715  -3.103 -20.714  1.00  1.010          N  
ATOM    756  CA  ILE A  50      -3.212  -1.750 -20.432  1.00  1.040          C  
ATOM    757  C   ILE A  50      -4.146  -0.662 -20.951  1.00  1.120          C  
ATOM    758  O   ILE A  50      -4.638  -0.683 -22.097  1.00  1.300          O  
ATOM    759  CB  ILE A  50      -1.764  -1.442 -20.943  1.00  1.440          C  
ATOM    760  CG1 ILE A  50      -0.738  -2.300 -20.256  1.00  1.440          C  
ATOM    761  CG2 ILE A  50      -1.383   0.036 -20.720  1.00  1.440          C  
ATOM    762  CD1 ILE A  50       0.672  -2.109 -20.844  1.00  1.440          C  
ATOM    763  H   ILE A  50      -3.801  -3.420 -21.681  1.00  1.210          H  
ATOM    764  HA  ILE A  50      -3.169  -1.635 -19.351  1.00  1.250          H  
ATOM    765  HB  ILE A  50      -1.713  -1.663 -22.010  1.00  1.730          H  
ATOM    766 1HG1 ILE A  50      -0.714  -2.052 -19.192  1.00  1.730          H  
ATOM    767 2HG1 ILE A  50      -1.035  -3.325 -20.351  1.00  1.730          H  
ATOM    768 1HG2 ILE A  50      -0.378   0.212 -21.100  1.00  1.730          H  
ATOM    769 2HG2 ILE A  50      -2.073   0.683 -21.242  1.00  1.730          H  
ATOM    770 3HG2 ILE A  50      -1.414   0.264 -19.650  1.00  1.730          H  
ATOM    771 1HD1 ILE A  50       1.387  -2.739 -20.339  1.00  1.730          H  
ATOM    772 2HD1 ILE A  50       0.671  -2.346 -21.888  1.00  1.730          H  
ATOM    773 3HD1 ILE A  50       0.970  -1.070 -20.723  1.00  1.730          H  
ATOM    774  N   LYS A  51      -4.403   0.282 -20.067  1.00  1.080          N  
ATOM    775  CA  LYS A  51      -5.219   1.434 -20.355  1.00  1.270          C  
ATOM    776  C   LYS A  51      -4.318   2.665 -20.325  1.00  1.410          C  
ATOM    777  O   LYS A  51      -3.377   2.736 -19.526  1.00  1.530          O  
ATOM    778  CB  LYS A  51      -6.350   1.490 -19.329  1.00  1.700          C  
ATOM    779  CG  LYS A  51      -7.307   0.287 -19.456  1.00  1.700          C  
ATOM    780  CD  LYS A  51      -8.368   0.224 -18.366  1.00  1.700          C  
ATOM    781  CE  LYS A  51      -9.303  -0.970 -18.619  1.00  1.700          C  
ATOM    782  NZ  LYS A  51     -10.288  -1.182 -17.521  1.00  1.700          N  
ATOM    783  H   LYS A  51      -3.980   0.196 -19.139  1.00  1.300          H  
ATOM    784  HA  LYS A  51      -5.643   1.341 -21.354  1.00  1.520          H  
ATOM    785 1HB  LYS A  51      -5.930   1.495 -18.319  1.00  2.040          H  
ATOM    786 2HB  LYS A  51      -6.922   2.412 -19.458  1.00  2.040          H  
ATOM    787 1HG  LYS A  51      -7.805   0.331 -20.423  1.00  2.040          H  
ATOM    788 2HG  LYS A  51      -6.730  -0.639 -19.412  1.00  2.040          H  
ATOM    789 1HD  LYS A  51      -7.890   0.097 -17.391  1.00  2.040          H  
ATOM    790 2HD  LYS A  51      -8.951   1.144 -18.354  1.00  2.040          H  
ATOM    791 1HE  LYS A  51      -9.848  -0.777 -19.541  1.00  2.040          H  
ATOM    792 2HE  LYS A  51      -8.710  -1.880 -18.740  1.00  2.040          H  
ATOM    793 1HZ  LYS A  51     -10.877  -1.963 -17.752  1.00  2.040          H  
ATOM    794 2HZ  LYS A  51      -9.803  -1.410 -16.638  1.00  2.040          H  
ATOM    795 3HZ  LYS A  51     -10.854  -0.362 -17.395  1.00  2.040          H  
ATOM    796  N   SER A  52      -4.609   3.650 -21.168  1.00  1.800          N  
ATOM    797  CA  SER A  52      -3.836   4.890 -21.145  1.00  2.100          C  
ATOM    798  C   SER A  52      -4.753   5.990 -20.700  1.00  2.060          C  
ATOM    799  O   SER A  52      -5.504   6.569 -21.488  1.00  2.330          O  
ATOM    800  CB  SER A  52      -3.252   5.189 -22.505  1.00  2.820          C  
ATOM    801  OG  SER A  52      -2.572   6.376 -22.495  1.00  2.820          O  
ATOM    802  H   SER A  52      -5.385   3.560 -21.810  1.00  2.160          H  
ATOM    803  HA  SER A  52      -3.025   4.806 -20.420  1.00  2.520          H  
ATOM    804 1HB  SER A  52      -2.560   4.419 -22.756  1.00  3.380          H  
ATOM    805 2HB  SER A  52      -4.035   5.206 -23.263  1.00  3.380          H  
ATOM    806  HG  SER A  52      -2.064   6.380 -21.671  1.00  3.380          H  
ATOM    807  N   SER A  53      -4.701   6.279 -19.414  1.00  2.410          N  
ATOM    808  CA  SER A  53      -5.697   7.128 -18.810  1.00  2.870          C  
ATOM    809  C   SER A  53      -5.429   8.583 -18.887  1.00  3.340          C  
ATOM    810  O   SER A  53      -5.167   9.246 -17.883  1.00  3.730          O  
ATOM    811  CB  SER A  53      -5.871   6.750 -17.355  1.00  3.830          C  
ATOM    812  OG  SER A  53      -6.366   5.444 -17.225  1.00  3.830          O  
ATOM    813  H   SER A  53      -3.980   5.875 -18.815  1.00  2.890          H  
ATOM    814  HA  SER A  53      -6.642   6.943 -19.325  1.00  3.440          H  
ATOM    815 1HB  SER A  53      -4.913   6.832 -16.848  1.00  4.600          H  
ATOM    816 2HB  SER A  53      -6.555   7.451 -16.880  1.00  4.600          H  
ATOM    817  HG  SER A  53      -6.554   5.325 -16.289  1.00  4.600          H  
ATOM    818  N   LEU A  54      -5.491   9.068 -20.088  1.00  3.850          N  
ATOM    819  CA  LEU A  54      -5.242  10.449 -20.327  1.00  4.670          C  
ATOM    820  C   LEU A  54      -6.503  11.204 -20.735  1.00  4.730          C  
ATOM    821  O   LEU A  54      -7.606  10.659 -20.708  1.00  4.940          O  
ATOM    822  CB  LEU A  54      -4.119  10.664 -21.366  1.00  6.210          C  
ATOM    823  CG  LEU A  54      -2.677  10.464 -20.871  1.00  6.210          C  
ATOM    824  CD1 LEU A  54      -2.531  11.113 -19.523  1.00  6.210          C  
ATOM    825  CD2 LEU A  54      -2.331   9.023 -20.854  1.00  6.210          C  
ATOM    826  H   LEU A  54      -5.707   8.417 -20.844  1.00  4.620          H  
ATOM    827  HA  LEU A  54      -4.896  10.895 -19.399  1.00  5.600          H  
ATOM    828 1HB  LEU A  54      -4.258   9.942 -22.149  1.00  7.450          H  
ATOM    829 2HB  LEU A  54      -4.188  11.651 -21.804  1.00  7.450          H  
ATOM    830  HG  LEU A  54      -1.999  10.972 -21.546  1.00  7.450          H  
ATOM    831 1HD1 LEU A  54      -1.529  11.010 -19.176  1.00  7.450          H  
ATOM    832 2HD1 LEU A  54      -2.777  12.140 -19.579  1.00  7.450          H  
ATOM    833 3HD1 LEU A  54      -3.199  10.635 -18.817  1.00  7.450          H  
ATOM    834 1HD2 LEU A  54      -1.296   8.896 -20.528  1.00  7.450          H  
ATOM    835 2HD2 LEU A  54      -2.980   8.483 -20.188  1.00  7.450          H  
ATOM    836 3HD2 LEU A  54      -2.445   8.654 -21.851  1.00  7.450          H  
ATOM    837  N   GLU A  55      -6.322  12.481 -21.065  1.00  5.010          N  
ATOM    838  CA  GLU A  55      -7.385  13.393 -21.467  1.00  5.480          C  
ATOM    839  C   GLU A  55      -8.100  12.886 -22.711  1.00  5.540          C  
ATOM    840  O   GLU A  55      -7.559  12.049 -23.446  1.00  5.950          O  
ATOM    841  CB  GLU A  55      -6.806  14.787 -21.742  1.00  7.480          C  
ATOM    842  CG  GLU A  55      -6.262  15.521 -20.515  1.00  7.480          C  
ATOM    843  CD  GLU A  55      -5.763  16.921 -20.843  1.00  7.480          C  
ATOM    844  OE1 GLU A  55      -5.763  17.270 -21.999  1.00  7.480          O  
ATOM    845  OE2 GLU A  55      -5.380  17.633 -19.940  1.00  7.480          O  
ATOM    846  H   GLU A  55      -5.385  12.849 -21.031  1.00  6.010          H  
ATOM    847  HA  GLU A  55      -8.113  13.459 -20.657  1.00  6.580          H  
ATOM    848 1HB  GLU A  55      -5.992  14.702 -22.463  1.00  8.980          H  
ATOM    849 2HB  GLU A  55      -7.575  15.416 -22.195  1.00  8.980          H  
ATOM    850 1HG  GLU A  55      -7.051  15.594 -19.767  1.00  8.980          H  
ATOM    851 2HG  GLU A  55      -5.447  14.938 -20.089  1.00  8.980          H  
ATOM    852  N   ASP A  56      -9.315  13.395 -22.935  1.00  5.460          N  
ATOM    853  CA  ASP A  56     -10.122  12.963 -24.066  1.00  5.760          C  
ATOM    854  C   ASP A  56      -9.299  12.956 -25.341  1.00  5.550          C  
ATOM    855  O   ASP A  56      -8.590  13.912 -25.660  1.00  5.880          O  
ATOM    856  CB  ASP A  56     -11.337  13.876 -24.255  1.00  7.940          C  
ATOM    857  CG  ASP A  56     -12.383  13.751 -23.140  1.00  7.940          C  
ATOM    858  OD1 ASP A  56     -12.247  12.882 -22.310  1.00  7.940          O  
ATOM    859  OD2 ASP A  56     -13.308  14.527 -23.138  1.00  7.940          O  
ATOM    860  H   ASP A  56      -9.685  14.083 -22.297  1.00  6.550          H  
ATOM    861  HA  ASP A  56     -10.470  11.947 -23.876  1.00  6.910          H  
ATOM    862 1HB  ASP A  56     -11.004  14.913 -24.306  1.00  9.530          H  
ATOM    863 2HB  ASP A  56     -11.816  13.644 -25.208  1.00  9.530          H  
ATOM    864  N   GLY A  57      -9.441  11.863 -26.072  1.00  5.280          N  
ATOM    865  CA  GLY A  57      -8.720  11.584 -27.299  1.00  5.570          C  
ATOM    866  C   GLY A  57      -7.927  10.315 -27.027  1.00  4.900          C  
ATOM    867  O   GLY A  57      -7.707   9.493 -27.916  1.00  4.990          O  
ATOM    868  H   GLY A  57     -10.058  11.140 -25.724  1.00  6.340          H  
ATOM    869 1HA  GLY A  57      -9.415  11.435 -28.125  1.00  6.680          H  
ATOM    870 2HA  GLY A  57      -8.053  12.408 -27.548  1.00  6.680          H  
ATOM    871  N   ALA A  58      -7.543  10.142 -25.760  1.00  4.660          N  
ATOM    872  CA  ALA A  58      -6.919   8.914 -25.301  1.00  4.380          C  
ATOM    873  C   ALA A  58      -8.003   7.855 -25.182  1.00  3.700          C  
ATOM    874  O   ALA A  58      -9.145   8.182 -24.844  1.00  3.850          O  
ATOM    875  CB  ALA A  58      -6.223   9.130 -23.969  1.00  6.240          C  
ATOM    876  H   ALA A  58      -7.705  10.885 -25.076  1.00  5.590          H  
ATOM    877  HA  ALA A  58      -6.192   8.587 -26.045  1.00  5.260          H  
ATOM    878 1HB  ALA A  58      -5.758   8.200 -23.636  1.00  7.490          H  
ATOM    879 2HB  ALA A  58      -5.465   9.897 -24.097  1.00  7.490          H  
ATOM    880 3HB  ALA A  58      -6.953   9.457 -23.228  1.00  7.490          H  
ATOM    881  N   GLU A  59      -7.662   6.603 -25.471  1.00  3.450          N  
ATOM    882  CA  GLU A  59      -8.623   5.511 -25.339  1.00  3.170          C  
ATOM    883  C   GLU A  59      -8.087   4.347 -24.491  1.00  2.700          C  
ATOM    884  O   GLU A  59      -7.858   4.475 -23.286  1.00  3.080          O  
ATOM    885  CB  GLU A  59      -9.054   5.012 -26.735  1.00  4.550          C  
ATOM    886  CG  GLU A  59      -9.859   6.025 -27.568  1.00  4.550          C  
ATOM    887  CD  GLU A  59     -10.285   5.488 -28.926  1.00  4.550          C  
ATOM    888  OE1 GLU A  59      -9.890   4.398 -29.267  1.00  4.550          O  
ATOM    889  OE2 GLU A  59     -11.018   6.164 -29.611  1.00  4.550          O  
ATOM    890  H   GLU A  59      -6.717   6.403 -25.768  1.00  4.140          H  
ATOM    891  HA  GLU A  59      -9.510   5.897 -24.836  1.00  3.800          H  
ATOM    892 1HB  GLU A  59      -8.173   4.735 -27.318  1.00  5.460          H  
ATOM    893 2HB  GLU A  59      -9.684   4.127 -26.633  1.00  5.460          H  
ATOM    894 1HG  GLU A  59     -10.747   6.313 -27.007  1.00  5.460          H  
ATOM    895 2HG  GLU A  59      -9.254   6.920 -27.717  1.00  5.460          H  
ATOM    896  N   THR A  60      -7.889   3.212 -25.149  1.00  2.470          N  
ATOM    897  CA  THR A  60      -7.400   1.981 -24.545  1.00  2.330          C  
ATOM    898  C   THR A  60      -6.217   1.481 -25.320  1.00  1.680          C  
ATOM    899  O   THR A  60      -6.170   1.644 -26.549  1.00  1.970          O  
ATOM    900  CB  THR A  60      -8.504   0.904 -24.470  1.00  3.320          C  
ATOM    901  OG1 THR A  60      -9.593   1.403 -23.681  1.00  3.320          O  
ATOM    902  CG2 THR A  60      -7.967  -0.396 -23.827  1.00  3.320          C  
ATOM    903  H   THR A  60      -8.099   3.193 -26.135  1.00  2.960          H  
ATOM    904  HA  THR A  60      -7.070   2.194 -23.529  1.00  2.800          H  
ATOM    905  HB  THR A  60      -8.866   0.682 -25.473  1.00  3.980          H  
ATOM    906  HG1 THR A  60      -9.252   1.793 -22.870  1.00  3.980          H  
ATOM    907 1HG2 THR A  60      -8.771  -1.127 -23.780  1.00  3.980          H  
ATOM    908 2HG2 THR A  60      -7.156  -0.806 -24.420  1.00  3.980          H  
ATOM    909 3HG2 THR A  60      -7.608  -0.188 -22.821  1.00  3.980          H  
ATOM    910  N   VAL A  61      -5.223   0.950 -24.617  1.00  1.710          N  
ATOM    911  CA  VAL A  61      -4.035   0.560 -25.311  1.00  1.520          C  
ATOM    912  C   VAL A  61      -4.037  -0.828 -25.906  1.00  1.460          C  
ATOM    913  O   VAL A  61      -3.917  -0.969 -27.132  1.00  2.080          O  
ATOM    914  CB  VAL A  61      -2.859   0.669 -24.352  1.00  2.200          C  
ATOM    915  CG1 VAL A  61      -1.645   0.215 -24.953  1.00  2.200          C  
ATOM    916  CG2 VAL A  61      -2.740   2.050 -23.931  1.00  2.200          C  
ATOM    917  H   VAL A  61      -5.284   0.773 -23.615  1.00  2.050          H  
ATOM    918  HA  VAL A  61      -3.875   1.271 -26.104  1.00  1.820          H  
ATOM    919  HB  VAL A  61      -3.019   0.050 -23.522  1.00  2.640          H  
ATOM    920 1HG1 VAL A  61      -0.881   0.316 -24.198  1.00  2.640          H  
ATOM    921 2HG1 VAL A  61      -1.720  -0.816 -25.256  1.00  2.640          H  
ATOM    922 3HG1 VAL A  61      -1.417   0.831 -25.823  1.00  2.640          H  
ATOM    923 1HG2 VAL A  61      -1.912   2.143 -23.230  1.00  2.640          H  
ATOM    924 2HG2 VAL A  61      -2.556   2.684 -24.801  1.00  2.640          H  
ATOM    925 3HG2 VAL A  61      -3.664   2.343 -23.451  1.00  2.640          H  
ATOM    926  N   ALA A  62      -4.167  -1.849 -25.065  1.00  1.300          N  
ATOM    927  CA  ALA A  62      -4.113  -3.204 -25.598  1.00  1.380          C  
ATOM    928  C   ALA A  62      -4.605  -4.256 -24.631  1.00  1.190          C  
ATOM    929  O   ALA A  62      -4.427  -4.152 -23.412  1.00  1.330          O  
ATOM    930  CB  ALA A  62      -2.676  -3.551 -25.994  1.00  1.900          C  
ATOM    931  H   ALA A  62      -4.291  -1.662 -24.067  1.00  1.560          H  
ATOM    932  HA  ALA A  62      -4.751  -3.242 -26.482  1.00  1.660          H  
ATOM    933 1HB  ALA A  62      -2.652  -4.558 -26.416  1.00  2.280          H  
ATOM    934 2HB  ALA A  62      -2.297  -2.845 -26.733  1.00  2.280          H  
ATOM    935 3HB  ALA A  62      -2.052  -3.510 -25.110  1.00  2.280          H  
ATOM    936  N   SER A  63      -5.136  -5.336 -25.195  1.00  1.150          N  
ATOM    937  CA  SER A  63      -5.467  -6.525 -24.423  1.00  1.070          C  
ATOM    938  C   SER A  63      -4.355  -7.515 -24.682  1.00  0.980          C  
ATOM    939  O   SER A  63      -3.826  -7.558 -25.797  1.00  1.220          O  
ATOM    940  CB  SER A  63      -6.802  -7.097 -24.855  1.00  1.530          C  
ATOM    941  OG  SER A  63      -7.847  -6.201 -24.591  1.00  1.530          O  
ATOM    942  H   SER A  63      -5.287  -5.346 -26.194  1.00  1.380          H  
ATOM    943  HA  SER A  63      -5.488  -6.290 -23.359  1.00  1.280          H  
ATOM    944 1HB  SER A  63      -6.771  -7.325 -25.920  1.00  1.840          H  
ATOM    945 2HB  SER A  63      -6.978  -8.034 -24.326  1.00  1.840          H  
ATOM    946  HG  SER A  63      -7.867  -6.094 -23.636  1.00  1.840          H  
ATOM    947  N   PHE A  64      -3.996  -8.306 -23.682  1.00  0.790          N  
ATOM    948  CA  PHE A  64      -2.913  -9.275 -23.839  1.00  0.860          C  
ATOM    949  C   PHE A  64      -3.438 -10.695 -23.931  1.00  0.760          C  
ATOM    950  O   PHE A  64      -4.569 -10.964 -23.517  1.00  0.810          O  
ATOM    951  CB  PHE A  64      -1.973  -9.126 -22.674  1.00  1.180          C  
ATOM    952  CG  PHE A  64      -1.388  -7.763 -22.621  1.00  1.180          C  
ATOM    953  CD1 PHE A  64      -1.233  -7.052 -23.781  1.00  1.180          C  
ATOM    954  CD2 PHE A  64      -1.034  -7.162 -21.423  1.00  1.180          C  
ATOM    955  CE1 PHE A  64      -0.766  -5.797 -23.759  1.00  1.180          C  
ATOM    956  CE2 PHE A  64      -0.552  -5.905 -21.400  1.00  1.180          C  
ATOM    957  CZ  PHE A  64      -0.425  -5.216 -22.571  1.00  1.180          C  
ATOM    958  H   PHE A  64      -4.446  -8.220 -22.767  1.00  0.950          H  
ATOM    959  HA  PHE A  64      -2.368  -9.058 -24.759  1.00  1.030          H  
ATOM    960 1HB  PHE A  64      -2.531  -9.297 -21.781  1.00  1.410          H  
ATOM    961 2HB  PHE A  64      -1.176  -9.858 -22.742  1.00  1.410          H  
ATOM    962  HD1 PHE A  64      -1.504  -7.511 -24.731  1.00  1.410          H  
ATOM    963  HD2 PHE A  64      -1.143  -7.691 -20.501  1.00  1.410          H  
ATOM    964  HE1 PHE A  64      -0.658  -5.258 -24.687  1.00  1.410          H  
ATOM    965  HE2 PHE A  64      -0.277  -5.448 -20.452  1.00  1.410          H  
ATOM    966  HZ  PHE A  64      -0.052  -4.221 -22.565  1.00  1.410          H  
ATOM    967  N   THR A  65      -2.650 -11.610 -24.496  1.00  0.970          N  
ATOM    968  CA  THR A  65      -3.131 -12.988 -24.523  1.00  1.030          C  
ATOM    969  C   THR A  65      -2.721 -13.620 -23.213  1.00  0.850          C  
ATOM    970  O   THR A  65      -1.758 -13.171 -22.583  1.00  0.980          O  
ATOM    971  CB  THR A  65      -2.593 -13.772 -25.734  1.00  1.420          C  
ATOM    972  OG1 THR A  65      -1.177 -13.857 -25.668  1.00  1.420          O  
ATOM    973  CG2 THR A  65      -2.983 -13.058 -27.019  1.00  1.420          C  
ATOM    974  H   THR A  65      -1.713 -11.357 -24.818  1.00  1.160          H  
ATOM    975  HA  THR A  65      -4.220 -12.992 -24.575  1.00  1.240          H  
ATOM    976  HB  THR A  65      -3.012 -14.778 -25.734  1.00  1.700          H  
ATOM    977  HG1 THR A  65      -0.853 -14.392 -26.398  1.00  1.700          H  
ATOM    978 1HG2 THR A  65      -2.601 -13.614 -27.876  1.00  1.700          H  
ATOM    979 2HG2 THR A  65      -4.069 -12.993 -27.082  1.00  1.700          H  
ATOM    980 3HG2 THR A  65      -2.558 -12.053 -27.019  1.00  1.700          H  
ATOM    981  N   THR A  66      -3.430 -14.659 -22.793  1.00  0.750          N  
ATOM    982  CA  THR A  66      -3.149 -15.226 -21.481  1.00  0.790          C  
ATOM    983  C   THR A  66      -3.100 -16.745 -21.349  1.00  0.840          C  
ATOM    984  O   THR A  66      -3.643 -17.478 -22.180  1.00  0.960          O  
ATOM    985  CB  THR A  66      -4.212 -14.704 -20.525  1.00  1.090          C  
ATOM    986  OG1 THR A  66      -5.492 -15.188 -20.948  1.00  1.090          O  
ATOM    987  CG2 THR A  66      -4.227 -13.143 -20.475  1.00  1.090          C  
ATOM    988  H   THR A  66      -4.189 -15.020 -23.353  1.00  0.900          H  
ATOM    989  HA  THR A  66      -2.180 -14.852 -21.155  1.00  0.950          H  
ATOM    990  HB  THR A  66      -4.006 -15.092 -19.571  1.00  1.310          H  
ATOM    991  HG1 THR A  66      -6.176 -14.710 -20.457  1.00  1.310          H  
ATOM    992 1HG2 THR A  66      -4.971 -12.802 -19.799  1.00  1.310          H  
ATOM    993 2HG2 THR A  66      -3.260 -12.797 -20.143  1.00  1.310          H  
ATOM    994 3HG2 THR A  66      -4.454 -12.726 -21.442  1.00  1.310          H  
ATOM    995  N   ALA A  67      -2.509 -17.198 -20.236  1.00  1.100          N  
ATOM    996  CA  ALA A  67      -2.507 -18.607 -19.832  1.00  1.370          C  
ATOM    997  C   ALA A  67      -2.263 -18.716 -18.329  1.00  1.070          C  
ATOM    998  O   ALA A  67      -1.605 -17.861 -17.751  1.00  1.190          O  
ATOM    999  CB  ALA A  67      -1.444 -19.386 -20.589  1.00  1.810          C  
ATOM   1000  H   ALA A  67      -2.033 -16.515 -19.642  1.00  1.320          H  
ATOM   1001  HA  ALA A  67      -3.488 -19.029 -20.051  1.00  1.640          H  
ATOM   1002 1HB  ALA A  67      -1.474 -20.432 -20.276  1.00  2.170          H  
ATOM   1003 2HB  ALA A  67      -1.635 -19.320 -21.660  1.00  2.170          H  
ATOM   1004 3HB  ALA A  67      -0.465 -18.973 -20.368  1.00  2.170          H  
ATOM   1005  N   ILE A  68      -2.735 -19.781 -17.699  1.00  0.860          N  
ATOM   1006  CA  ILE A  68      -2.458 -19.984 -16.275  1.00  0.830          C  
ATOM   1007  C   ILE A  68      -1.247 -20.900 -16.149  1.00  0.800          C  
ATOM   1008  O   ILE A  68      -1.137 -21.865 -16.905  1.00  0.790          O  
ATOM   1009  CB  ILE A  68      -3.673 -20.566 -15.511  1.00  1.170          C  
ATOM   1010  CG1 ILE A  68      -4.938 -19.670 -15.719  1.00  1.170          C  
ATOM   1011  CG2 ILE A  68      -3.354 -20.662 -13.983  1.00  1.170          C  
ATOM   1012  CD1 ILE A  68      -4.797 -18.227 -15.275  1.00  1.170          C  
ATOM   1013  H   ILE A  68      -3.286 -20.464 -18.203  1.00  1.030          H  
ATOM   1014  HA  ILE A  68      -2.207 -19.032 -15.821  1.00  1.000          H  
ATOM   1015  HB  ILE A  68      -3.904 -21.559 -15.895  1.00  1.410          H  
ATOM   1016 1HG1 ILE A  68      -5.203 -19.678 -16.774  1.00  1.410          H  
ATOM   1017 2HG1 ILE A  68      -5.768 -20.110 -15.150  1.00  1.410          H  
ATOM   1018 1HG2 ILE A  68      -4.217 -21.073 -13.459  1.00  1.410          H  
ATOM   1019 2HG2 ILE A  68      -2.497 -21.308 -13.820  1.00  1.410          H  
ATOM   1020 3HG2 ILE A  68      -3.134 -19.668 -13.593  1.00  1.410          H  
ATOM   1021 1HD1 ILE A  68      -5.741 -17.711 -15.453  1.00  1.410          H  
ATOM   1022 2HD1 ILE A  68      -4.562 -18.195 -14.223  1.00  1.410          H  
ATOM   1023 3HD1 ILE A  68      -4.006 -17.748 -15.841  1.00  1.410          H  
ATOM   1024  N   VAL A  69      -0.300 -20.560 -15.271  1.00  0.880          N  
ATOM   1025  CA  VAL A  69       0.907 -21.360 -15.105  1.00  0.940          C  
ATOM   1026  C   VAL A  69       0.746 -22.373 -13.992  1.00  0.990          C  
ATOM   1027  O   VAL A  69       0.955 -23.571 -14.194  1.00  1.220          O  
ATOM   1028  CB  VAL A  69       2.105 -20.450 -14.786  1.00  1.290          C  
ATOM   1029  CG1 VAL A  69       3.348 -21.255 -14.506  1.00  1.290          C  
ATOM   1030  CG2 VAL A  69       2.345 -19.544 -15.941  1.00  1.290          C  
ATOM   1031  H   VAL A  69      -0.427 -19.766 -14.646  1.00  1.060          H  
ATOM   1032  HA  VAL A  69       1.104 -21.890 -16.037  1.00  1.130          H  
ATOM   1033  HB  VAL A  69       1.885 -19.880 -13.909  1.00  1.550          H  
ATOM   1034 1HG1 VAL A  69       4.171 -20.579 -14.277  1.00  1.550          H  
ATOM   1035 2HG1 VAL A  69       3.174 -21.913 -13.656  1.00  1.550          H  
ATOM   1036 3HG1 VAL A  69       3.599 -21.850 -15.382  1.00  1.550          H  
ATOM   1037 1HG2 VAL A  69       3.170 -18.890 -15.716  1.00  1.550          H  
ATOM   1038 2HG2 VAL A  69       2.581 -20.136 -16.823  1.00  1.550          H  
ATOM   1039 3HG2 VAL A  69       1.472 -18.962 -16.141  1.00  1.550          H  
ATOM   1040  N   ASP A  70       0.390 -21.889 -12.807  1.00  0.890          N  
ATOM   1041  CA  ASP A  70       0.201 -22.779 -11.681  1.00  0.950          C  
ATOM   1042  C   ASP A  70      -0.702 -22.145 -10.640  1.00  0.970          C  
ATOM   1043  O   ASP A  70      -0.276 -21.290  -9.848  1.00  1.040          O  
ATOM   1044  CB  ASP A  70       1.521 -23.179 -11.024  1.00  1.310          C  
ATOM   1045  CG  ASP A  70       1.323 -24.272  -9.954  1.00  1.310          C  
ATOM   1046  OD1 ASP A  70       0.174 -24.648  -9.707  1.00  1.310          O  
ATOM   1047  OD2 ASP A  70       2.313 -24.680  -9.359  1.00  1.310          O  
ATOM   1048  H   ASP A  70       0.233 -20.887 -12.706  1.00  1.070          H  
ATOM   1049  HA  ASP A  70      -0.284 -23.687 -12.041  1.00  1.140          H  
ATOM   1050 1HB  ASP A  70       2.205 -23.559 -11.786  1.00  1.570          H  
ATOM   1051 2HB  ASP A  70       1.986 -22.306 -10.568  1.00  1.570          H  
ATOM   1052  N   ALA A  71      -1.951 -22.587 -10.617  1.00  1.020          N  
ATOM   1053  CA  ALA A  71      -2.932 -22.058  -9.687  1.00  1.170          C  
ATOM   1054  C   ALA A  71      -2.475 -22.247  -8.246  1.00  1.330          C  
ATOM   1055  O   ALA A  71      -2.848 -21.473  -7.368  1.00  1.520          O  
ATOM   1056  CB  ALA A  71      -4.263 -22.735  -9.885  1.00  1.580          C  
ATOM   1057  H   ALA A  71      -2.221 -23.306 -11.274  1.00  1.220          H  
ATOM   1058  HA  ALA A  71      -3.032 -20.992  -9.868  1.00  1.400          H  
ATOM   1059 1HB  ALA A  71      -4.970 -22.314  -9.180  1.00  1.890          H  
ATOM   1060 2HB  ALA A  71      -4.609 -22.577 -10.904  1.00  1.890          H  
ATOM   1061 3HB  ALA A  71      -4.162 -23.802  -9.697  1.00  1.890          H  
ATOM   1062  N   ALA A  72      -1.682 -23.297  -7.987  1.00  1.370          N  
ATOM   1063  CA  ALA A  72      -1.207 -23.590  -6.646  1.00  1.610          C  
ATOM   1064  C   ALA A  72      -0.333 -22.463  -6.107  1.00  1.620          C  
ATOM   1065  O   ALA A  72      -0.261 -22.244  -4.896  1.00  1.870          O  
ATOM   1066  CB  ALA A  72      -0.432 -24.890  -6.618  1.00  2.160          C  
ATOM   1067  H   ALA A  72      -1.332 -23.888  -8.750  1.00  1.640          H  
ATOM   1068  HA  ALA A  72      -2.078 -23.685  -5.997  1.00  1.930          H  
ATOM   1069 1HB  ALA A  72      -0.113 -25.102  -5.601  1.00  2.590          H  
ATOM   1070 2HB  ALA A  72      -1.062 -25.698  -6.981  1.00  2.590          H  
ATOM   1071 3HB  ALA A  72       0.445 -24.803  -7.256  1.00  2.590          H  
ATOM   1072  N   GLN A  73       0.386 -21.793  -7.010  1.00  1.410          N  
ATOM   1073  CA  GLN A  73       1.289 -20.717  -6.643  1.00  1.460          C  
ATOM   1074  C   GLN A  73       0.627 -19.359  -6.827  1.00  1.290          C  
ATOM   1075  O   GLN A  73       1.089 -18.356  -6.274  1.00  1.370          O  
ATOM   1076  CB  GLN A  73       2.557 -20.776  -7.498  1.00  2.020          C  
ATOM   1077  CG  GLN A  73       3.399 -22.016  -7.298  1.00  2.020          C  
ATOM   1078  CD  GLN A  73       4.637 -22.027  -8.195  1.00  2.020          C  
ATOM   1079  OE1 GLN A  73       5.525 -21.172  -8.062  1.00  2.020          O  
ATOM   1080  NE2 GLN A  73       4.701 -22.991  -9.109  1.00  2.020          N  
ATOM   1081  H   GLN A  73       0.267 -22.003  -7.998  1.00  1.690          H  
ATOM   1082  HA  GLN A  73       1.557 -20.826  -5.593  1.00  1.750          H  
ATOM   1083 1HB  GLN A  73       2.274 -20.734  -8.554  1.00  2.430          H  
ATOM   1084 2HB  GLN A  73       3.179 -19.908  -7.289  1.00  2.430          H  
ATOM   1085 1HG  GLN A  73       3.723 -22.061  -6.259  1.00  2.430          H  
ATOM   1086 2HG  GLN A  73       2.795 -22.895  -7.540  1.00  2.430          H  
ATOM   1087 1HE2 GLN A  73       5.485 -23.054  -9.722  1.00  2.430          H  
ATOM   1088 2HE2 GLN A  73       3.929 -23.675  -9.190  1.00  2.430          H  
ATOM   1089  N   GLY A  74      -0.454 -19.334  -7.614  1.00  1.150          N  
ATOM   1090  CA  GLY A  74      -1.138 -18.092  -7.949  1.00  1.100          C  
ATOM   1091  C   GLY A  74      -0.365 -17.398  -9.048  1.00  1.020          C  
ATOM   1092  O   GLY A  74      -0.214 -16.176  -9.052  1.00  1.080          O  
ATOM   1093  H   GLY A  74      -0.773 -20.201  -8.039  1.00  1.380          H  
ATOM   1094 1HA  GLY A  74      -2.146 -18.318  -8.295  1.00  1.320          H  
ATOM   1095 2HA  GLY A  74      -1.225 -17.447  -7.081  1.00  1.320          H  
ATOM   1096  N   VAL A  75       0.189 -18.189  -9.960  1.00  0.980          N  
ATOM   1097  CA  VAL A  75       0.984 -17.629 -11.039  1.00  1.030          C  
ATOM   1098  C   VAL A  75       0.384 -17.846 -12.417  1.00  0.950          C  
ATOM   1099  O   VAL A  75      -0.082 -18.940 -12.779  1.00  1.010          O  
ATOM   1100  CB  VAL A  75       2.423 -18.171 -10.991  1.00  1.420          C  
ATOM   1101  CG1 VAL A  75       3.252 -17.629 -12.184  1.00  1.420          C  
ATOM   1102  CG2 VAL A  75       3.060 -17.727  -9.674  1.00  1.420          C  
ATOM   1103  H   VAL A  75       0.046 -19.197  -9.898  1.00  1.180          H  
ATOM   1104  HA  VAL A  75       1.048 -16.558 -10.877  1.00  1.240          H  
ATOM   1105  HB  VAL A  75       2.405 -19.260 -11.050  1.00  1.710          H  
ATOM   1106 1HG1 VAL A  75       4.264 -18.020 -12.118  1.00  1.710          H  
ATOM   1107 2HG1 VAL A  75       2.819 -17.933 -13.125  1.00  1.710          H  
ATOM   1108 3HG1 VAL A  75       3.280 -16.538 -12.139  1.00  1.710          H  
ATOM   1109 1HG2 VAL A  75       4.079 -18.105  -9.610  1.00  1.710          H  
ATOM   1110 2HG2 VAL A  75       3.074 -16.636  -9.629  1.00  1.710          H  
ATOM   1111 3HG2 VAL A  75       2.489 -18.105  -8.837  1.00  1.710          H  
ATOM   1112  N   ALA A  76       0.402 -16.784 -13.205  1.00  0.880          N  
ATOM   1113  CA  ALA A  76      -0.122 -16.896 -14.558  1.00  0.830          C  
ATOM   1114  C   ALA A  76       0.674 -16.058 -15.527  1.00  0.790          C  
ATOM   1115  O   ALA A  76       1.399 -15.141 -15.138  1.00  0.900          O  
ATOM   1116  CB  ALA A  76      -1.572 -16.525 -14.609  1.00  1.180          C  
ATOM   1117  H   ALA A  76       0.791 -15.911 -12.838  1.00  1.060          H  
ATOM   1118  HA  ALA A  76      -0.034 -17.921 -14.870  1.00  1.000          H  
ATOM   1119 1HB  ALA A  76      -1.920 -16.658 -15.619  1.00  1.420          H  
ATOM   1120 2HB  ALA A  76      -2.120 -17.165 -13.956  1.00  1.420          H  
ATOM   1121 3HB  ALA A  76      -1.707 -15.516 -14.324  1.00  1.420          H  
ATOM   1122  N   SER A  77       0.574 -16.434 -16.797  1.00  0.740          N  
ATOM   1123  CA  SER A  77       1.300 -15.781 -17.865  1.00  0.750          C  
ATOM   1124  C   SER A  77       0.459 -14.816 -18.659  1.00  0.710          C  
ATOM   1125  O   SER A  77      -0.733 -15.036 -18.912  1.00  0.670          O  
ATOM   1126  CB  SER A  77       1.859 -16.808 -18.831  1.00  1.050          C  
ATOM   1127  OG  SER A  77       2.830 -17.604 -18.230  1.00  1.050          O  
ATOM   1128  H   SER A  77      -0.071 -17.177 -17.047  1.00  0.890          H  
ATOM   1129  HA  SER A  77       2.124 -15.235 -17.424  1.00  0.900          H  
ATOM   1130 1HB  SER A  77       1.044 -17.435 -19.183  1.00  1.260          H  
ATOM   1131 2HB  SER A  77       2.282 -16.301 -19.697  1.00  1.260          H  
ATOM   1132  HG  SER A  77       3.616 -17.054 -18.170  1.00  1.260          H  
ATOM   1133  N   ILE A  78       1.126 -13.790 -19.149  1.00  0.760          N  
ATOM   1134  CA  ILE A  78       0.476 -12.863 -20.037  1.00  0.780          C  
ATOM   1135  C   ILE A  78       1.466 -12.481 -21.132  1.00  0.760          C  
ATOM   1136  O   ILE A  78       2.668 -12.315 -20.871  1.00  0.780          O  
ATOM   1137  CB  ILE A  78      -0.033 -11.689 -19.208  1.00  1.080          C  
ATOM   1138  CG1 ILE A  78      -0.867 -10.817 -19.983  1.00  1.080          C  
ATOM   1139  CG2 ILE A  78       1.140 -10.906 -18.649  1.00  1.080          C  
ATOM   1140  CD1 ILE A  78      -1.648  -9.946 -19.087  1.00  1.080          C  
ATOM   1141  H   ILE A  78       2.095 -13.649 -18.863  1.00  0.910          H  
ATOM   1142  HA  ILE A  78      -0.376 -13.348 -20.503  1.00  0.940          H  
ATOM   1143  HB  ILE A  78      -0.641 -12.072 -18.398  1.00  1.300          H  
ATOM   1144 1HG1 ILE A  78      -0.250 -10.204 -20.631  1.00  1.300          H  
ATOM   1145 2HG1 ILE A  78      -1.540 -11.405 -20.596  1.00  1.300          H  
ATOM   1146 1HG2 ILE A  78       0.774 -10.078 -18.041  1.00  1.300          H  
ATOM   1147 2HG2 ILE A  78       1.749 -11.569 -18.033  1.00  1.300          H  
ATOM   1148 3HG2 ILE A  78       1.739 -10.514 -19.472  1.00  1.300          H  
ATOM   1149 1HD1 ILE A  78      -2.291  -9.291 -19.632  1.00  1.300          H  
ATOM   1150 2HD1 ILE A  78      -2.259 -10.567 -18.430  1.00  1.300          H  
ATOM   1151 3HD1 ILE A  78      -0.950  -9.364 -18.503  1.00  1.300          H  
ATOM   1152  N   SER A  79       0.971 -12.336 -22.357  1.00  0.770          N  
ATOM   1153  CA  SER A  79       1.871 -12.038 -23.459  1.00  0.850          C  
ATOM   1154  C   SER A  79       1.476 -10.847 -24.299  1.00  0.960          C  
ATOM   1155  O   SER A  79       0.306 -10.628 -24.645  1.00  1.290          O  
ATOM   1156  CB  SER A  79       2.037 -13.264 -24.336  1.00  1.160          C  
ATOM   1157  OG  SER A  79       2.834 -12.986 -25.457  1.00  1.160          O  
ATOM   1158  H   SER A  79      -0.025 -12.486 -22.521  1.00  0.920          H  
ATOM   1159  HA  SER A  79       2.843 -11.811 -23.033  1.00  1.020          H  
ATOM   1160 1HB  SER A  79       2.504 -14.054 -23.749  1.00  1.390          H  
ATOM   1161 2HB  SER A  79       1.070 -13.624 -24.649  1.00  1.390          H  
ATOM   1162  HG  SER A  79       3.597 -12.480 -25.120  1.00  1.390          H  
ATOM   1163  N   LEU A  80       2.507 -10.066 -24.606  1.00  0.820          N  
ATOM   1164  CA  LEU A  80       2.419  -8.847 -25.384  1.00  0.940          C  
ATOM   1165  C   LEU A  80       3.017  -9.025 -26.786  1.00  1.050          C  
ATOM   1166  O   LEU A  80       4.243  -9.110 -26.915  1.00  1.240          O  
ATOM   1167  CB  LEU A  80       3.237  -7.757 -24.694  1.00  1.270          C  
ATOM   1168  CG  LEU A  80       2.668  -7.106 -23.435  1.00  1.270          C  
ATOM   1169  CD1 LEU A  80       2.572  -8.110 -22.247  1.00  1.270          C  
ATOM   1170  CD2 LEU A  80       3.553  -5.950 -23.074  1.00  1.270          C  
ATOM   1171  H   LEU A  80       3.424 -10.371 -24.282  1.00  0.980          H  
ATOM   1172  HA  LEU A  80       1.380  -8.538 -25.433  1.00  1.130          H  
ATOM   1173 1HB  LEU A  80       4.197  -8.160 -24.467  1.00  1.520          H  
ATOM   1174 2HB  LEU A  80       3.376  -6.961 -25.408  1.00  1.520          H  
ATOM   1175  HG  LEU A  80       1.701  -6.751 -23.647  1.00  1.520          H  
ATOM   1176 1HD1 LEU A  80       2.163  -7.597 -21.379  1.00  1.520          H  
ATOM   1177 2HD1 LEU A  80       1.920  -8.921 -22.499  1.00  1.520          H  
ATOM   1178 3HD1 LEU A  80       3.553  -8.502 -21.998  1.00  1.520          H  
ATOM   1179 1HD2 LEU A  80       3.148  -5.452 -22.209  1.00  1.520          H  
ATOM   1180 2HD2 LEU A  80       4.550  -6.306 -22.852  1.00  1.520          H  
ATOM   1181 3HD2 LEU A  80       3.599  -5.254 -23.902  1.00  1.520          H  
ATOM   1182  N   PRO A  81       2.199  -9.115 -27.847  1.00  1.150          N  
ATOM   1183  CA  PRO A  81       2.640  -9.238 -29.223  1.00  1.380          C  
ATOM   1184  C   PRO A  81       3.460  -8.021 -29.565  1.00  1.370          C  
ATOM   1185  O   PRO A  81       3.193  -6.950 -29.024  1.00  1.230          O  
ATOM   1186  CB  PRO A  81       1.324  -9.307 -30.005  1.00  2.070          C  
ATOM   1187  CG  PRO A  81       0.326  -9.880 -29.016  1.00  2.070          C  
ATOM   1188  CD  PRO A  81       0.757  -9.383 -27.659  1.00  2.070          C  
ATOM   1189  HA  PRO A  81       3.230 -10.159 -29.341  1.00  1.660          H  
ATOM   1190 1HB  PRO A  81       1.044  -8.305 -30.365  1.00  2.480          H  
ATOM   1191 2HB  PRO A  81       1.449  -9.941 -30.895  1.00  2.480          H  
ATOM   1192 1HG  PRO A  81      -0.692  -9.550 -29.277  1.00  2.480          H  
ATOM   1193 2HG  PRO A  81       0.326 -10.979 -29.074  1.00  2.480          H  
ATOM   1194 1HD  PRO A  81       0.203  -8.481 -27.377  1.00  2.480          H  
ATOM   1195 2HD  PRO A  81       0.609 -10.196 -26.959  1.00  2.480          H  
ATOM   1196  N   VAL A  82       4.365  -8.116 -30.528  1.00  1.710          N  
ATOM   1197  CA  VAL A  82       5.118  -6.919 -30.894  1.00  1.900          C  
ATOM   1198  C   VAL A  82       4.166  -5.803 -31.314  1.00  1.810          C  
ATOM   1199  O   VAL A  82       4.390  -4.636 -31.001  1.00  1.900          O  
ATOM   1200  CB  VAL A  82       6.125  -7.181 -32.017  1.00  2.580          C  
ATOM   1201  CG1 VAL A  82       6.692  -5.867 -32.480  1.00  2.580          C  
ATOM   1202  CG2 VAL A  82       7.230  -8.062 -31.493  1.00  2.580          C  
ATOM   1203  H   VAL A  82       4.556  -9.002 -30.975  1.00  2.050          H  
ATOM   1204  HA  VAL A  82       5.682  -6.591 -30.020  1.00  2.280          H  
ATOM   1205  HB  VAL A  82       5.628  -7.656 -32.862  1.00  3.100          H  
ATOM   1206 1HG1 VAL A  82       7.419  -6.035 -33.274  1.00  3.100          H  
ATOM   1207 2HG1 VAL A  82       5.892  -5.225 -32.850  1.00  3.100          H  
ATOM   1208 3HG1 VAL A  82       7.170  -5.402 -31.643  1.00  3.100          H  
ATOM   1209 1HG2 VAL A  82       7.961  -8.242 -32.282  1.00  3.100          H  
ATOM   1210 2HG2 VAL A  82       7.716  -7.563 -30.654  1.00  3.100          H  
ATOM   1211 3HG2 VAL A  82       6.810  -9.005 -31.170  1.00  3.100          H  
ATOM   1212  N   SER A  83       3.108  -6.151 -32.047  1.00  1.850          N  
ATOM   1213  CA  SER A  83       2.155  -5.133 -32.471  1.00  2.010          C  
ATOM   1214  C   SER A  83       1.421  -4.481 -31.285  1.00  1.790          C  
ATOM   1215  O   SER A  83       0.856  -3.399 -31.433  1.00  2.010          O  
ATOM   1216  CB  SER A  83       1.149  -5.728 -33.438  1.00  2.750          C  
ATOM   1217  OG  SER A  83       0.325  -6.665 -32.804  1.00  2.750          O  
ATOM   1218  H   SER A  83       2.964  -7.118 -32.291  1.00  2.220          H  
ATOM   1219  HA  SER A  83       2.708  -4.351 -32.993  1.00  2.410          H  
ATOM   1220 1HB  SER A  83       0.538  -4.928 -33.853  1.00  3.300          H  
ATOM   1221 2HB  SER A  83       1.674  -6.201 -34.267  1.00  3.300          H  
ATOM   1222  HG  SER A  83      -0.024  -6.219 -32.027  1.00  3.300          H  
ATOM   1223  N   ALA A  84       1.412  -5.126 -30.107  1.00  1.540          N  
ATOM   1224  CA  ALA A  84       0.800  -4.514 -28.935  1.00  1.690          C  
ATOM   1225  C   ALA A  84       1.799  -3.521 -28.389  1.00  1.820          C  
ATOM   1226  O   ALA A  84       1.471  -2.371 -28.100  1.00  2.230          O  
ATOM   1227  CB  ALA A  84       0.448  -5.546 -27.869  1.00  2.310          C  
ATOM   1228  H   ALA A  84       1.897  -6.007 -29.993  1.00  1.850          H  
ATOM   1229  HA  ALA A  84      -0.099  -3.979 -29.241  1.00  2.030          H  
ATOM   1230 1HB  ALA A  84       0.010  -5.043 -27.012  1.00  2.770          H  
ATOM   1231 2HB  ALA A  84      -0.267  -6.257 -28.280  1.00  2.770          H  
ATOM   1232 3HB  ALA A  84       1.348  -6.074 -27.555  1.00  2.770          H  
ATOM   1233  N   VAL A  85       3.050  -3.952 -28.357  1.00  1.740          N  
ATOM   1234  CA  VAL A  85       4.162  -3.194 -27.812  1.00  2.180          C  
ATOM   1235  C   VAL A  85       4.349  -1.859 -28.512  1.00  2.310          C  
ATOM   1236  O   VAL A  85       4.533  -0.818 -27.866  1.00  2.740          O  
ATOM   1237  CB  VAL A  85       5.401  -4.077 -27.888  1.00  2.880          C  
ATOM   1238  CG1 VAL A  85       6.611  -3.311 -27.576  1.00  2.880          C  
ATOM   1239  CG2 VAL A  85       5.179  -5.242 -26.915  1.00  2.880          C  
ATOM   1240  H   VAL A  85       3.230  -4.906 -28.679  1.00  2.090          H  
ATOM   1241  HA  VAL A  85       3.976  -2.996 -26.769  1.00  2.620          H  
ATOM   1242  HB  VAL A  85       5.515  -4.457 -28.884  1.00  3.450          H  
ATOM   1243 1HG1 VAL A  85       7.472  -3.958 -27.638  1.00  3.450          H  
ATOM   1244 2HG1 VAL A  85       6.691  -2.516 -28.289  1.00  3.450          H  
ATOM   1245 3HG1 VAL A  85       6.553  -2.907 -26.606  1.00  3.450          H  
ATOM   1246 1HG2 VAL A  85       6.000  -5.919 -26.945  1.00  3.450          H  
ATOM   1247 2HG2 VAL A  85       5.065  -4.857 -25.908  1.00  3.450          H  
ATOM   1248 3HG2 VAL A  85       4.283  -5.771 -27.201  1.00  3.450          H  
ATOM   1249  N   THR A  86       4.230  -1.865 -29.831  1.00  2.110          N  
ATOM   1250  CA  THR A  86       4.368  -0.628 -30.581  1.00  2.370          C  
ATOM   1251  C   THR A  86       3.177   0.336 -30.397  1.00  2.530          C  
ATOM   1252  O   THR A  86       3.255   1.489 -30.824  1.00  2.850          O  
ATOM   1253  CB  THR A  86       4.611  -0.915 -32.068  1.00  3.210          C  
ATOM   1254  OG1 THR A  86       3.505  -1.642 -32.617  1.00  3.210          O  
ATOM   1255  CG2 THR A  86       5.890  -1.739 -32.207  1.00  3.210          C  
ATOM   1256  H   THR A  86       4.085  -2.756 -30.311  1.00  2.530          H  
ATOM   1257  HA  THR A  86       5.255  -0.115 -30.212  1.00  2.840          H  
ATOM   1258  HB  THR A  86       4.720   0.025 -32.608  1.00  3.860          H  
ATOM   1259  HG1 THR A  86       2.680  -1.257 -32.297  1.00  3.860          H  
ATOM   1260 1HG2 THR A  86       6.078  -1.949 -33.259  1.00  3.860          H  
ATOM   1261 2HG2 THR A  86       6.728  -1.178 -31.793  1.00  3.860          H  
ATOM   1262 3HG2 THR A  86       5.783  -2.673 -31.669  1.00  3.860          H  
ATOM   1263  N   THR A  87       2.081  -0.109 -29.755  1.00  2.530          N  
ATOM   1264  CA  THR A  87       0.974   0.802 -29.487  1.00  3.070          C  
ATOM   1265  C   THR A  87       1.022   1.191 -28.010  1.00  3.480          C  
ATOM   1266  O   THR A  87       0.637   2.295 -27.642  1.00  4.110          O  
ATOM   1267  CB  THR A  87      -0.391   0.181 -29.815  1.00  4.080          C  
ATOM   1268  OG1 THR A  87      -0.627  -0.956 -28.982  1.00  4.080          O  
ATOM   1269  CG2 THR A  87      -0.421  -0.242 -31.263  1.00  4.080          C  
ATOM   1270  H   THR A  87       2.023  -1.063 -29.411  1.00  3.040          H  
ATOM   1271  HA  THR A  87       1.093   1.702 -30.086  1.00  3.680          H  
ATOM   1272  HB  THR A  87      -1.161   0.905 -29.637  1.00  4.900          H  
ATOM   1273  HG1 THR A  87       0.186  -1.487 -28.908  1.00  4.900          H  
ATOM   1274 1HG2 THR A  87      -1.391  -0.679 -31.495  1.00  4.900          H  
ATOM   1275 2HG2 THR A  87      -0.251   0.625 -31.899  1.00  4.900          H  
ATOM   1276 3HG2 THR A  87       0.357  -0.974 -31.437  1.00  4.900          H  
ATOM   1277  N   ILE A  88       1.617   0.326 -27.184  1.00  3.290          N  
ATOM   1278  CA  ILE A  88       1.780   0.587 -25.756  1.00  3.920          C  
ATOM   1279  C   ILE A  88       2.663   1.795 -25.574  1.00  4.090          C  
ATOM   1280  O   ILE A  88       2.372   2.698 -24.796  1.00  4.600          O  
ATOM   1281  CB  ILE A  88       2.328  -0.654 -25.013  1.00  5.240          C  
ATOM   1282  CG1 ILE A  88       1.280  -1.783 -24.973  1.00  5.240          C  
ATOM   1283  CG2 ILE A  88       2.703  -0.284 -23.647  1.00  5.240          C  
ATOM   1284  CD1 ILE A  88       1.835  -3.109 -24.565  1.00  5.240          C  
ATOM   1285  H   ILE A  88       1.904  -0.576 -27.548  1.00  3.950          H  
ATOM   1286  HA  ILE A  88       0.838   0.849 -25.337  1.00  4.700          H  
ATOM   1287  HB  ILE A  88       3.201  -1.030 -25.538  1.00  6.280          H  
ATOM   1288 1HG1 ILE A  88       0.523  -1.526 -24.250  1.00  6.280          H  
ATOM   1289 2HG1 ILE A  88       0.807  -1.866 -25.931  1.00  6.280          H  
ATOM   1290 1HG2 ILE A  88       3.097  -1.152 -23.132  1.00  6.280          H  
ATOM   1291 2HG2 ILE A  88       3.458   0.485 -23.702  1.00  6.280          H  
ATOM   1292 3HG2 ILE A  88       1.830   0.090 -23.113  1.00  6.280          H  
ATOM   1293 1HD1 ILE A  88       1.051  -3.820 -24.554  1.00  6.280          H  
ATOM   1294 2HD1 ILE A  88       2.574  -3.435 -25.251  1.00  6.280          H  
ATOM   1295 3HD1 ILE A  88       2.275  -3.033 -23.579  1.00  6.280          H  
ATOM   1296  N   ALA A  89       3.722   1.847 -26.352  1.00  3.900          N  
ATOM   1297  CA  ALA A  89       4.664   2.949 -26.309  1.00  4.310          C  
ATOM   1298  C   ALA A  89       4.169   4.221 -27.019  1.00  4.420          C  
ATOM   1299  O   ALA A  89       4.922   5.187 -27.160  1.00  4.940          O  
ATOM   1300  CB  ALA A  89       5.978   2.496 -26.934  1.00  5.870          C  
ATOM   1301  H   ALA A  89       3.908   1.056 -26.973  1.00  4.680          H  
ATOM   1302  HA  ALA A  89       4.833   3.200 -25.261  1.00  5.170          H  
ATOM   1303 1HB  ALA A  89       6.713   3.299 -26.870  1.00  7.040          H  
ATOM   1304 2HB  ALA A  89       6.350   1.618 -26.404  1.00  7.040          H  
ATOM   1305 3HB  ALA A  89       5.811   2.241 -27.984  1.00  7.040          H  
ATOM   1306  N   SER A  90       2.933   4.212 -27.501  1.00  4.120          N  
ATOM   1307  CA  SER A  90       2.319   5.329 -28.189  1.00  4.390          C  
ATOM   1308  C   SER A  90       0.941   5.600 -27.570  1.00  4.870          C  
ATOM   1309  O   SER A  90       0.735   5.344 -26.387  1.00  5.260          O  
ATOM   1310  CB  SER A  90       2.189   5.015 -29.674  1.00  6.040          C  
ATOM   1311  OG  SER A  90       1.762   6.144 -30.384  1.00  6.040          O  
ATOM   1312  H   SER A  90       2.338   3.398 -27.365  1.00  4.940          H  
ATOM   1313  HA  SER A  90       2.942   6.214 -28.060  1.00  5.270          H  
ATOM   1314 1HB  SER A  90       3.151   4.674 -30.060  1.00  7.250          H  
ATOM   1315 2HB  SER A  90       1.476   4.200 -29.810  1.00  7.250          H  
ATOM   1316  HG  SER A  90       1.805   5.893 -31.315  1.00  7.250          H  
ATOM   1317  N   LYS A  91       0.021   6.199 -28.342  1.00  5.060          N  
ATOM   1318  CA  LYS A  91      -1.364   6.514 -27.911  1.00  5.600          C  
ATOM   1319  C   LYS A  91      -1.521   7.603 -26.830  1.00  5.750          C  
ATOM   1320  O   LYS A  91      -2.314   8.529 -26.994  1.00  6.060          O  
ATOM   1321  CB  LYS A  91      -2.119   5.236 -27.483  1.00  7.620          C  
ATOM   1322  CG  LYS A  91      -2.483   4.288 -28.650  1.00  7.620          C  
ATOM   1323  CD  LYS A  91      -3.248   3.060 -28.158  1.00  7.620          C  
ATOM   1324  CE  LYS A  91      -3.879   2.266 -29.321  1.00  7.620          C  
ATOM   1325  NZ  LYS A  91      -4.643   1.049 -28.848  1.00  7.620          N  
ATOM   1326  H   LYS A  91       0.314   6.422 -29.284  1.00  6.070          H  
ATOM   1327  HA  LYS A  91      -1.886   6.889 -28.792  1.00  6.720          H  
ATOM   1328 1HB  LYS A  91      -1.541   4.663 -26.762  1.00  9.150          H  
ATOM   1329 2HB  LYS A  91      -3.047   5.518 -26.989  1.00  9.150          H  
ATOM   1330 1HG  LYS A  91      -3.087   4.820 -29.383  1.00  9.150          H  
ATOM   1331 2HG  LYS A  91      -1.562   3.951 -29.133  1.00  9.150          H  
ATOM   1332 1HD  LYS A  91      -2.546   2.405 -27.637  1.00  9.150          H  
ATOM   1333 2HD  LYS A  91      -4.031   3.360 -27.461  1.00  9.150          H  
ATOM   1334 1HE  LYS A  91      -4.577   2.928 -29.830  1.00  9.150          H  
ATOM   1335 2HE  LYS A  91      -3.118   1.959 -30.024  1.00  9.150          H  
ATOM   1336 1HZ  LYS A  91      -5.070   0.590 -29.628  1.00  9.150          H  
ATOM   1337 2HZ  LYS A  91      -4.058   0.361 -28.358  1.00  9.150          H  
ATOM   1338 3HZ  LYS A  91      -5.371   1.343 -28.177  1.00  9.150          H  
ATOM   1339  N   ALA A  92      -0.783   7.481 -25.732  1.00  5.890          N  
ATOM   1340  CA  ALA A  92      -0.833   8.422 -24.614  1.00  6.390          C  
ATOM   1341  C   ALA A  92      -0.519   9.839 -25.063  1.00  6.600          C  
ATOM   1342  O   ALA A  92       0.289  10.043 -25.983  1.00  6.450          O  
ATOM   1343  CB  ALA A  92       0.158   8.019 -23.543  1.00  8.750          C  
ATOM   1344  H   ALA A  92      -0.173   6.674 -25.676  1.00  7.070          H  
ATOM   1345  HA  ALA A  92      -1.842   8.404 -24.205  1.00  7.670          H  
ATOM   1346 1HB  ALA A  92       0.091   8.716 -22.715  1.00 10.500          H  
ATOM   1347 2HB  ALA A  92      -0.064   7.015 -23.190  1.00 10.500          H  
ATOM   1348 3HB  ALA A  92       1.166   8.040 -23.949  1.00 10.500          H  
ATOM   1349  N   SER A  93      -1.129  10.819 -24.379  1.00  7.180          N  
ATOM   1350  CA  SER A  93      -0.959  12.234 -24.703  1.00  7.550          C  
ATOM   1351  C   SER A  93      -0.444  13.107 -23.535  1.00  7.510          C  
ATOM   1352  O   SER A  93       0.756  13.310 -23.399  1.00  7.810          O  
ATOM   1353  CB  SER A  93      -2.285  12.801 -25.217  1.00 10.420          C  
ATOM   1354  OG  SER A  93      -3.295  12.733 -24.232  1.00 10.420          O  
ATOM   1355  H   SER A  93      -1.759  10.558 -23.636  1.00  8.620          H  
ATOM   1356  HA  SER A  93      -0.232  12.305 -25.512  1.00  9.060          H  
ATOM   1357 1HB  SER A  93      -2.140  13.839 -25.521  1.00 12.510          H  
ATOM   1358 2HB  SER A  93      -2.598  12.243 -26.101  1.00 12.510          H  
ATOM   1359  HG  SER A  93      -4.072  13.168 -24.618  1.00 12.510          H  
ATOM   1360  N   LYS A  94      -1.346  13.600 -22.686  1.00  7.390          N  
ATOM   1361  CA  LYS A  94      -1.028  14.601 -21.649  1.00  7.470          C  
ATOM   1362  C   LYS A  94       0.120  14.252 -20.679  1.00  7.850          C  
ATOM   1363  O   LYS A  94       0.830  15.149 -20.217  1.00  8.140          O  
ATOM   1364  CB  LYS A  94      -2.300  14.939 -20.865  1.00 10.430          C  
ATOM   1365  CG  LYS A  94      -2.130  16.013 -19.827  1.00 10.430          C  
ATOM   1366  CD  LYS A  94      -1.855  17.340 -20.491  1.00 10.430          C  
ATOM   1367  CE  LYS A  94      -1.767  18.472 -19.487  1.00 10.430          C  
ATOM   1368  NZ  LYS A  94      -1.393  19.742 -20.151  1.00 10.430          N  
ATOM   1369  H   LYS A  94      -2.302  13.336 -22.851  1.00  8.870          H  
ATOM   1370  HA  LYS A  94      -0.728  15.512 -22.166  1.00  8.960          H  
ATOM   1371 1HB  LYS A  94      -3.068  15.288 -21.561  1.00 12.510          H  
ATOM   1372 2HB  LYS A  94      -2.686  14.084 -20.387  1.00 12.510          H  
ATOM   1373 1HG  LYS A  94      -3.046  16.096 -19.236  1.00 12.510          H  
ATOM   1374 2HG  LYS A  94      -1.304  15.760 -19.164  1.00 12.510          H  
ATOM   1375 1HD  LYS A  94      -0.917  17.292 -21.052  1.00 12.510          H  
ATOM   1376 2HD  LYS A  94      -2.667  17.561 -21.190  1.00 12.510          H  
ATOM   1377 1HE  LYS A  94      -2.733  18.595 -18.997  1.00 12.510          H  
ATOM   1378 2HE  LYS A  94      -1.014  18.231 -18.739  1.00 12.510          H  
ATOM   1379 1HZ  LYS A  94      -1.329  20.482 -19.478  1.00 12.510          H  
ATOM   1380 2HZ  LYS A  94      -0.475  19.601 -20.611  1.00 12.510          H  
ATOM   1381 3HZ  LYS A  94      -2.083  19.972 -20.847  1.00 12.510          H  
ATOM   1382  N   GLU A  95       0.356  12.979 -20.375  1.00  8.120          N  
ATOM   1383  CA  GLU A  95       1.464  12.614 -19.476  1.00  8.780          C  
ATOM   1384  C   GLU A  95       2.831  13.099 -20.017  1.00  8.820          C  
ATOM   1385  O   GLU A  95       3.792  13.269 -19.259  1.00  9.220          O  
ATOM   1386  CB  GLU A  95       1.515  11.092 -19.226  1.00 12.030          C  
ATOM   1387  CG  GLU A  95       1.834  10.243 -20.456  1.00 12.030          C  
ATOM   1388  CD  GLU A  95       1.834   8.742 -20.177  1.00 12.030          C  
ATOM   1389  OE1 GLU A  95       1.691   8.345 -19.034  1.00 12.030          O  
ATOM   1390  OE2 GLU A  95       1.986   7.999 -21.115  1.00 12.030          O  
ATOM   1391  H   GLU A  95      -0.233  12.260 -20.769  1.00  9.740          H  
ATOM   1392  HA  GLU A  95       1.295  13.105 -18.518  1.00 10.540          H  
ATOM   1393 1HB  GLU A  95       2.292  10.883 -18.490  1.00 14.430          H  
ATOM   1394 2HB  GLU A  95       0.591  10.748 -18.800  1.00 14.430          H  
ATOM   1395 1HG  GLU A  95       1.095  10.463 -21.230  1.00 14.430          H  
ATOM   1396 2HG  GLU A  95       2.811  10.531 -20.840  1.00 14.430          H  
ATOM   1397  N   ARG A  96       2.903  13.358 -21.329  1.00  8.610          N  
ATOM   1398  CA  ARG A  96       4.110  13.792 -22.018  1.00  8.910          C  
ATOM   1399  C   ARG A  96       4.557  15.184 -21.575  1.00  8.940          C  
ATOM   1400  O   ARG A  96       5.700  15.574 -21.812  1.00  9.220          O  
ATOM   1401  CB  ARG A  96       3.850  13.813 -23.509  1.00 12.350          C  
ATOM   1402  CG  ARG A  96       3.608  12.442 -24.107  1.00 12.350          C  
ATOM   1403  CD  ARG A  96       3.262  12.516 -25.538  1.00 12.350          C  
ATOM   1404  NE  ARG A  96       2.821  11.236 -26.025  1.00 12.350          N  
ATOM   1405  CZ  ARG A  96       3.597  10.239 -26.443  1.00 12.350          C  
ATOM   1406  NH1 ARG A  96       4.909  10.350 -26.466  1.00 12.350          N  
ATOM   1407  NH2 ARG A  96       3.003   9.138 -26.827  1.00 12.350          N  
ATOM   1408  H   ARG A  96       2.068  13.247 -21.903  1.00 10.330          H  
ATOM   1409  HA  ARG A  96       4.906  13.081 -21.800  1.00 10.690          H  
ATOM   1410 1HB  ARG A  96       2.986  14.441 -23.720  1.00 14.820          H  
ATOM   1411 2HB  ARG A  96       4.704  14.255 -24.021  1.00 14.820          H  
ATOM   1412 1HG  ARG A  96       4.516  11.850 -24.015  1.00 14.820          H  
ATOM   1413 2HG  ARG A  96       2.800  11.937 -23.576  1.00 14.820          H  
ATOM   1414 1HD  ARG A  96       2.447  13.229 -25.674  1.00 14.820          H  
ATOM   1415 2HD  ARG A  96       4.126  12.828 -26.119  1.00 14.820          H  
ATOM   1416  HE  ARG A  96       1.808  11.046 -26.031  1.00 14.820          H  
ATOM   1417 1HH1 ARG A  96       5.347  11.207 -26.162  1.00 14.820          H  
ATOM   1418 2HH1 ARG A  96       5.474   9.572 -26.781  1.00 14.820          H  
ATOM   1419 1HH2 ARG A  96       1.969   9.113 -26.779  1.00 14.820          H  
ATOM   1420 2HH2 ARG A  96       3.542   8.350 -27.152  1.00 14.820          H  
ATOM   1421  N   ASP A  97       3.658  15.938 -20.930  1.00  8.880          N  
ATOM   1422  CA  ASP A  97       3.985  17.274 -20.453  1.00  9.050          C  
ATOM   1423  C   ASP A  97       4.761  17.252 -19.130  1.00  8.970          C  
ATOM   1424  O   ASP A  97       5.202  18.300 -18.654  1.00  8.890          O  
ATOM   1425  CB  ASP A  97       2.731  18.144 -20.283  1.00 12.600          C  
ATOM   1426  CG  ASP A  97       2.059  18.542 -21.611  1.00 12.600          C  
ATOM   1427  OD1 ASP A  97       2.647  18.330 -22.647  1.00 12.600          O  
ATOM   1428  OD2 ASP A  97       0.971  19.117 -21.566  1.00 12.600          O  
ATOM   1429  H   ASP A  97       2.722  15.570 -20.750  1.00 10.660          H  
ATOM   1430  HA  ASP A  97       4.620  17.751 -21.199  1.00 10.860          H  
ATOM   1431 1HB  ASP A  97       2.002  17.592 -19.682  1.00 15.120          H  
ATOM   1432 2HB  ASP A  97       2.990  19.047 -19.734  1.00 15.120          H  
ATOM   1433  N   ARG A  98       4.911  16.082 -18.500  1.00  9.200          N  
ATOM   1434  CA  ARG A  98       5.629  16.046 -17.232  1.00  9.390          C  
ATOM   1435  C   ARG A  98       7.119  16.309 -17.472  1.00  9.240          C  
ATOM   1436  O   ARG A  98       7.761  15.630 -18.271  1.00  9.410          O  
ATOM   1437  CB  ARG A  98       5.437  14.700 -16.535  1.00 13.070          C  
ATOM   1438  CG  ARG A  98       6.071  14.596 -15.148  1.00 13.070          C  
ATOM   1439  CD  ARG A  98       5.312  15.372 -14.131  1.00 13.070          C  
ATOM   1440  NE  ARG A  98       5.921  15.299 -12.807  1.00 13.070          N  
ATOM   1441  CZ  ARG A  98       5.406  15.876 -11.698  1.00 13.070          C  
ATOM   1442  NH1 ARG A  98       4.274  16.545 -11.767  1.00 13.070          N  
ATOM   1443  NH2 ARG A  98       6.034  15.778 -10.542  1.00 13.070          N  
ATOM   1444  H   ARG A  98       4.542  15.215 -18.895  1.00 11.040          H  
ATOM   1445  HA  ARG A  98       5.235  16.829 -16.584  1.00 11.270          H  
ATOM   1446 1HB  ARG A  98       4.373  14.487 -16.438  1.00 15.680          H  
ATOM   1447 2HB  ARG A  98       5.869  13.911 -17.156  1.00 15.680          H  
ATOM   1448 1HG  ARG A  98       6.108  13.547 -14.840  1.00 15.680          H  
ATOM   1449 2HG  ARG A  98       7.060  14.985 -15.174  1.00 15.680          H  
ATOM   1450 1HD  ARG A  98       5.284  16.419 -14.432  1.00 15.680          H  
ATOM   1451 2HD  ARG A  98       4.296  14.991 -14.063  1.00 15.680          H  
ATOM   1452  HE  ARG A  98       6.799  14.795 -12.716  1.00 15.680          H  
ATOM   1453 1HH1 ARG A  98       3.786  16.628 -12.648  1.00 15.680          H  
ATOM   1454 2HH1 ARG A  98       3.894  16.979 -10.939  1.00 15.680          H  
ATOM   1455 1HH2 ARG A  98       6.935  15.285 -10.479  1.00 15.680          H  
ATOM   1456 2HH2 ARG A  98       5.649  16.216  -9.721  1.00 15.680          H  
ATOM   1457  N   TYR A  99       7.672  17.293 -16.753  1.00  9.140          N  
ATOM   1458  CA  TYR A  99       9.082  17.697 -16.876  1.00  9.120          C  
ATOM   1459  C   TYR A  99      10.066  16.557 -16.576  1.00  9.000          C  
ATOM   1460  O   TYR A  99      11.186  16.532 -17.087  1.00  9.170          O  
ATOM   1461  CB  TYR A  99       9.336  18.882 -15.945  1.00 12.780          C  
ATOM   1462  CG  TYR A  99       9.468  18.508 -14.484  1.00 12.780          C  
ATOM   1463  CD1 TYR A  99      10.729  18.323 -13.942  1.00 12.780          C  
ATOM   1464  CD2 TYR A  99       8.340  18.320 -13.696  1.00 12.780          C  
ATOM   1465  CE1 TYR A  99      10.871  17.978 -12.619  1.00 12.780          C  
ATOM   1466  CE2 TYR A  99       8.489  17.964 -12.368  1.00 12.780          C  
ATOM   1467  CZ  TYR A  99       9.753  17.800 -11.832  1.00 12.780          C  
ATOM   1468  OH  TYR A  99       9.917  17.448 -10.511  1.00 12.780          O  
ATOM   1469  H   TYR A  99       7.077  17.818 -16.127  1.00 10.970          H  
ATOM   1470  HA  TYR A  99       9.252  18.017 -17.905  1.00 10.940          H  
ATOM   1471 1HB  TYR A  99      10.252  19.388 -16.248  1.00 15.330          H  
ATOM   1472 2HB  TYR A  99       8.520  19.599 -16.040  1.00 15.330          H  
ATOM   1473  HD1 TYR A  99      11.612  18.459 -14.565  1.00 15.330          H  
ATOM   1474  HD2 TYR A  99       7.345  18.454 -14.120  1.00 15.330          H  
ATOM   1475  HE1 TYR A  99      11.865  17.841 -12.198  1.00 15.330          H  
ATOM   1476  HE2 TYR A  99       7.616  17.817 -11.742  1.00 15.330          H  
ATOM   1477  HH  TYR A  99       9.249  16.783 -10.267  1.00 15.330          H  
ATOM   1478  N   ASN A 100       9.623  15.620 -15.748  1.00  8.970          N  
ATOM   1479  CA  ASN A 100      10.392  14.454 -15.355  1.00  8.980          C  
ATOM   1480  C   ASN A 100       9.477  13.228 -15.286  1.00  8.730          C  
ATOM   1481  O   ASN A 100       8.900  12.951 -14.230  1.00  8.450          O  
ATOM   1482  CB  ASN A 100      11.079  14.646 -14.023  1.00 12.570          C  
ATOM   1483  CG  ASN A 100      11.962  13.465 -13.681  1.00 12.570          C  
ATOM   1484  OD1 ASN A 100      11.722  12.316 -14.104  1.00 12.570          O  
ATOM   1485  ND2 ASN A 100      13.001  13.721 -12.920  1.00 12.570          N  
ATOM   1486  H   ASN A 100       8.697  15.743 -15.383  1.00 10.760          H  
ATOM   1487  HA  ASN A 100      11.178  14.290 -16.085  1.00 10.780          H  
ATOM   1488 1HB  ASN A 100      11.700  15.537 -14.061  1.00 15.080          H  
ATOM   1489 2HB  ASN A 100      10.335  14.788 -13.235  1.00 15.080          H  
ATOM   1490 1HD2 ASN A 100      13.629  12.985 -12.664  1.00 15.080          H  
ATOM   1491 2HD2 ASN A 100      13.176  14.652 -12.599  1.00 15.080          H  
ATOM   1492  N   PRO A 101       9.353  12.456 -16.383  1.00  9.080          N  
ATOM   1493  CA  PRO A 101       8.500  11.282 -16.559  1.00  9.200          C  
ATOM   1494  C   PRO A 101       8.702  10.178 -15.519  1.00  8.950          C  
ATOM   1495  O   PRO A 101       7.887   9.265 -15.422  1.00  8.990          O  
ATOM   1496  CB  PRO A 101       8.869  10.810 -17.968  1.00 13.800          C  
ATOM   1497  CG  PRO A 101       9.312  12.066 -18.681  1.00 13.800          C  
ATOM   1498  CD  PRO A 101      10.012  12.887 -17.644  1.00 13.800          C  
ATOM   1499  HA  PRO A 101       7.450  11.613 -16.545  1.00 11.040          H  
ATOM   1500 1HB  PRO A 101       9.661  10.046 -17.915  1.00 16.560          H  
ATOM   1501 2HB  PRO A 101       7.997  10.336 -18.444  1.00 16.560          H  
ATOM   1502 1HG  PRO A 101       9.962  11.808 -19.532  1.00 16.560          H  
ATOM   1503 2HG  PRO A 101       8.435  12.595 -19.100  1.00 16.560          H  
ATOM   1504 1HD  PRO A 101      11.085  12.647 -17.632  1.00 16.560          H  
ATOM   1505 2HD  PRO A 101       9.814  13.943 -17.870  1.00 16.560          H  
ATOM   1506  N   ARG A 102       9.807  10.197 -14.776  1.00  8.950          N  
ATOM   1507  CA  ARG A 102      10.011   9.165 -13.768  1.00  9.040          C  
ATOM   1508  C   ARG A 102       9.080   9.381 -12.575  1.00  8.330          C  
ATOM   1509  O   ARG A 102       8.824   8.455 -11.803  1.00  8.680          O  
ATOM   1510  CB  ARG A 102      11.449   9.135 -13.274  1.00 12.620          C  
ATOM   1511  CG  ARG A 102      12.494   8.628 -14.271  1.00 12.620          C  
ATOM   1512  CD  ARG A 102      13.865   8.756 -13.697  1.00 12.620          C  
ATOM   1513  NE  ARG A 102      14.911   8.182 -14.544  1.00 12.620          N  
ATOM   1514  CZ  ARG A 102      16.210   8.492 -14.459  1.00 12.620          C  
ATOM   1515  NH1 ARG A 102      16.642   9.400 -13.608  1.00 12.620          N  
ATOM   1516  NH2 ARG A 102      17.034   7.860 -15.248  1.00 12.620          N  
ATOM   1517  H   ARG A 102      10.485  10.955 -14.835  1.00 10.740          H  
ATOM   1518  HA  ARG A 102       9.783   8.198 -14.214  1.00 10.850          H  
ATOM   1519 1HB  ARG A 102      11.744  10.121 -12.944  1.00 15.140          H  
ATOM   1520 2HB  ARG A 102      11.503   8.482 -12.404  1.00 15.140          H  
ATOM   1521 1HG  ARG A 102      12.310   7.579 -14.504  1.00 15.140          H  
ATOM   1522 2HG  ARG A 102      12.442   9.222 -15.184  1.00 15.140          H  
ATOM   1523 1HD  ARG A 102      14.088   9.813 -13.553  1.00 15.140          H  
ATOM   1524 2HD  ARG A 102      13.895   8.249 -12.735  1.00 15.140          H  
ATOM   1525  HE  ARG A 102      14.677   7.446 -15.227  1.00 15.140          H  
ATOM   1526 1HH1 ARG A 102      15.986   9.879 -13.005  1.00 15.140          H  
ATOM   1527 2HH1 ARG A 102      17.626   9.617 -13.559  1.00 15.140          H  
ATOM   1528 1HH2 ARG A 102      16.634   7.151 -15.871  1.00 15.140          H  
ATOM   1529 2HH2 ARG A 102      18.022   8.050 -15.227  1.00 15.140          H  
ATOM   1530  N   GLN A 103       8.621  10.624 -12.391  1.00  7.550          N  
ATOM   1531  CA  GLN A 103       7.812  10.983 -11.233  1.00  7.070          C  
ATOM   1532  C   GLN A 103       6.316  10.716 -11.405  1.00  6.530          C  
ATOM   1533  O   GLN A 103       5.618  10.466 -10.416  1.00  6.670          O  
ATOM   1534  CB  GLN A 103       8.025  12.461 -10.902  1.00 10.090          C  
ATOM   1535  CG  GLN A 103       9.449  12.785 -10.482  1.00 10.090          C  
ATOM   1536  CD  GLN A 103       9.670  14.253 -10.127  1.00 10.090          C  
ATOM   1537  OE1 GLN A 103       8.767  15.114 -10.184  1.00 10.090          O  
ATOM   1538  NE2 GLN A 103      10.908  14.561  -9.738  1.00 10.090          N  
ATOM   1539  H   GLN A 103       8.837  11.347 -13.078  1.00  9.060          H  
ATOM   1540  HA  GLN A 103       8.157  10.387 -10.389  1.00  8.480          H  
ATOM   1541 1HB  GLN A 103       7.793  13.061 -11.782  1.00 12.110          H  
ATOM   1542 2HB  GLN A 103       7.347  12.761 -10.106  1.00 12.110          H  
ATOM   1543 1HG  GLN A 103       9.707  12.179  -9.616  1.00 12.110          H  
ATOM   1544 2HG  GLN A 103      10.109  12.539 -11.318  1.00 12.110          H  
ATOM   1545 1HE2 GLN A 103      11.139  15.505  -9.480  1.00 12.110          H  
ATOM   1546 2HE2 GLN A 103      11.611  13.849  -9.700  1.00 12.110          H  
ATOM   1547  N   ARG A 104       5.814  10.807 -12.638  1.00  6.230          N  
ATOM   1548  CA  ARG A 104       4.382  10.627 -12.895  1.00  6.000          C  
ATOM   1549  C   ARG A 104       4.119   9.870 -14.185  1.00  5.610          C  
ATOM   1550  O   ARG A 104       4.808  10.067 -15.181  1.00  5.660          O  
ATOM   1551  CB  ARG A 104       3.645  11.959 -12.990  1.00  8.490          C  
ATOM   1552  CG  ARG A 104       3.607  12.812 -11.725  1.00  8.490          C  
ATOM   1553  CD  ARG A 104       2.749  12.215 -10.674  1.00  8.490          C  
ATOM   1554  NE  ARG A 104       2.626  13.085  -9.517  1.00  8.490          N  
ATOM   1555  CZ  ARG A 104       3.495  13.141  -8.482  1.00  8.490          C  
ATOM   1556  NH1 ARG A 104       4.568  12.375  -8.445  1.00  8.490          N  
ATOM   1557  NH2 ARG A 104       3.262  13.980  -7.484  1.00  8.490          N  
ATOM   1558  H   ARG A 104       6.441  10.988 -13.409  1.00  7.480          H  
ATOM   1559  HA  ARG A 104       3.955  10.053 -12.074  1.00  7.200          H  
ATOM   1560 1HB  ARG A 104       4.096  12.553 -13.773  1.00 10.190          H  
ATOM   1561 2HB  ARG A 104       2.612  11.772 -13.284  1.00 10.190          H  
ATOM   1562 1HG  ARG A 104       4.605  12.950 -11.323  1.00 10.190          H  
ATOM   1563 2HG  ARG A 104       3.181  13.780 -11.973  1.00 10.190          H  
ATOM   1564 1HD  ARG A 104       1.753  12.041 -11.077  1.00 10.190          H  
ATOM   1565 2HD  ARG A 104       3.175  11.270 -10.345  1.00 10.190          H  
ATOM   1566  HE  ARG A 104       1.823  13.695  -9.481  1.00 10.190          H  
ATOM   1567 1HH1 ARG A 104       4.782  11.708  -9.205  1.00 10.190          H  
ATOM   1568 2HH1 ARG A 104       5.197  12.434  -7.660  1.00 10.190          H  
ATOM   1569 1HH2 ARG A 104       2.441  14.569  -7.500  1.00 10.190          H  
ATOM   1570 2HH2 ARG A 104       3.901  14.026  -6.704  1.00 10.190          H  
ATOM   1571  N   LEU A 105       3.069   9.067 -14.188  1.00  5.580          N  
ATOM   1572  CA  LEU A 105       2.659   8.354 -15.389  1.00  5.630          C  
ATOM   1573  C   LEU A 105       1.175   8.129 -15.337  1.00  4.920          C  
ATOM   1574  O   LEU A 105       0.596   8.139 -14.250  1.00  5.230          O  
ATOM   1575  CB  LEU A 105       3.380   7.005 -15.470  1.00  7.860          C  
ATOM   1576  CG  LEU A 105       3.082   6.019 -14.311  1.00  7.860          C  
ATOM   1577  CD1 LEU A 105       1.809   5.247 -14.645  1.00  7.860          C  
ATOM   1578  CD2 LEU A 105       4.269   5.086 -14.125  1.00  7.860          C  
ATOM   1579  H   LEU A 105       2.540   8.941 -13.339  1.00  6.700          H  
ATOM   1580  HA  LEU A 105       2.895   8.953 -16.271  1.00  6.760          H  
ATOM   1581 1HB  LEU A 105       3.097   6.516 -16.404  1.00  9.430          H  
ATOM   1582 2HB  LEU A 105       4.457   7.185 -15.494  1.00  9.430          H  
ATOM   1583  HG  LEU A 105       2.911   6.570 -13.390  1.00  9.430          H  
ATOM   1584 1HD1 LEU A 105       1.561   4.567 -13.886  1.00  9.430          H  
ATOM   1585 2HD1 LEU A 105       0.987   5.928 -14.757  1.00  9.430          H  
ATOM   1586 3HD1 LEU A 105       1.963   4.695 -15.570  1.00  9.430          H  
ATOM   1587 1HD2 LEU A 105       4.078   4.381 -13.322  1.00  9.430          H  
ATOM   1588 2HD2 LEU A 105       4.420   4.552 -15.041  1.00  9.430          H  
ATOM   1589 3HD2 LEU A 105       5.162   5.668 -13.889  1.00  9.430          H  
ATOM   1590  N   ALA A 106       0.555   7.891 -16.486  1.00  4.380          N  
ATOM   1591  CA  ALA A 106      -0.858   7.582 -16.455  1.00  4.160          C  
ATOM   1592  C   ALA A 106      -1.224   6.265 -17.102  1.00  3.580          C  
ATOM   1593  O   ALA A 106      -2.381   6.055 -17.487  1.00  3.480          O  
ATOM   1594  CB  ALA A 106      -1.635   8.681 -17.137  1.00  5.910          C  
ATOM   1595  H   ALA A 106       1.052   7.943 -17.382  1.00  5.260          H  
ATOM   1596  HA  ALA A 106      -1.166   7.528 -15.413  1.00  4.990          H  
ATOM   1597 1HB  ALA A 106      -2.703   8.471 -17.079  1.00  7.090          H  
ATOM   1598 2HB  ALA A 106      -1.427   9.634 -16.653  1.00  7.090          H  
ATOM   1599 3HB  ALA A 106      -1.327   8.725 -18.169  1.00  7.090          H  
ATOM   1600  N   GLY A 107      -0.266   5.373 -17.220  1.00  3.500          N  
ATOM   1601  CA  GLY A 107      -0.592   4.065 -17.739  1.00  3.040          C  
ATOM   1602  C   GLY A 107      -0.969   3.166 -16.595  1.00  2.430          C  
ATOM   1603  O   GLY A 107      -0.306   3.159 -15.551  1.00  3.090          O  
ATOM   1604  H   GLY A 107       0.674   5.597 -16.923  1.00  4.200          H  
ATOM   1605 1HA  GLY A 107      -1.415   4.131 -18.451  1.00  3.650          H  
ATOM   1606 2HA  GLY A 107       0.270   3.653 -18.265  1.00  3.650          H  
ATOM   1607  N   TYR A 108      -2.008   2.377 -16.798  1.00  1.660          N  
ATOM   1608  CA  TYR A 108      -2.430   1.470 -15.749  1.00  1.220          C  
ATOM   1609  C   TYR A 108      -2.668   0.073 -16.259  1.00  1.030          C  
ATOM   1610  O   TYR A 108      -3.116  -0.140 -17.392  1.00  1.390          O  
ATOM   1611  CB  TYR A 108      -3.664   2.002 -15.021  1.00  1.880          C  
ATOM   1612  CG  TYR A 108      -3.410   3.327 -14.315  1.00  1.880          C  
ATOM   1613  CD1 TYR A 108      -3.591   4.526 -14.983  1.00  1.880          C  
ATOM   1614  CD2 TYR A 108      -2.971   3.331 -13.001  1.00  1.880          C  
ATOM   1615  CE1 TYR A 108      -3.340   5.720 -14.342  1.00  1.880          C  
ATOM   1616  CE2 TYR A 108      -2.721   4.528 -12.361  1.00  1.880          C  
ATOM   1617  CZ  TYR A 108      -2.903   5.720 -13.030  1.00  1.880          C  
ATOM   1618  OH  TYR A 108      -2.655   6.918 -12.394  1.00  1.880          O  
ATOM   1619  H   TYR A 108      -2.516   2.430 -17.685  1.00  1.990          H  
ATOM   1620  HA  TYR A 108      -1.634   1.405 -15.009  1.00  1.460          H  
ATOM   1621 1HB  TYR A 108      -4.480   2.138 -15.731  1.00  2.260          H  
ATOM   1622 2HB  TYR A 108      -3.988   1.270 -14.274  1.00  2.260          H  
ATOM   1623  HD1 TYR A 108      -3.930   4.526 -16.021  1.00  2.260          H  
ATOM   1624  HD2 TYR A 108      -2.823   2.385 -12.475  1.00  2.260          H  
ATOM   1625  HE1 TYR A 108      -3.483   6.661 -14.872  1.00  2.260          H  
ATOM   1626  HE2 TYR A 108      -2.378   4.530 -11.327  1.00  2.260          H  
ATOM   1627  HH  TYR A 108      -2.840   7.644 -12.997  1.00  2.260          H  
ATOM   1628  N   TYR A 109      -2.385  -0.879 -15.388  1.00  0.950          N  
ATOM   1629  CA  TYR A 109      -2.629  -2.273 -15.679  1.00  1.040          C  
ATOM   1630  C   TYR A 109      -3.775  -2.728 -14.830  1.00  1.100          C  
ATOM   1631  O   TYR A 109      -3.837  -2.451 -13.627  1.00  1.200          O  
ATOM   1632  CB  TYR A 109      -1.389  -3.126 -15.485  1.00  1.420          C  
ATOM   1633  CG  TYR A 109      -1.576  -4.572 -15.740  1.00  1.420          C  
ATOM   1634  CD1 TYR A 109      -1.694  -5.027 -17.049  1.00  1.420          C  
ATOM   1635  CD2 TYR A 109      -1.572  -5.452 -14.708  1.00  1.420          C  
ATOM   1636  CE1 TYR A 109      -1.821  -6.360 -17.301  1.00  1.420          C  
ATOM   1637  CE2 TYR A 109      -1.687  -6.780 -14.966  1.00  1.420          C  
ATOM   1638  CZ  TYR A 109      -1.813  -7.231 -16.246  1.00  1.420          C  
ATOM   1639  OH  TYR A 109      -1.936  -8.554 -16.467  1.00  1.420          O  
ATOM   1640  H   TYR A 109      -2.001  -0.610 -14.480  1.00  1.140          H  
ATOM   1641  HA  TYR A 109      -2.933  -2.369 -16.720  1.00  1.250          H  
ATOM   1642 1HB  TYR A 109      -0.664  -2.808 -16.174  1.00  1.700          H  
ATOM   1643 2HB  TYR A 109      -0.989  -2.989 -14.479  1.00  1.700          H  
ATOM   1644  HD1 TYR A 109      -1.687  -4.315 -17.872  1.00  1.700          H  
ATOM   1645  HD2 TYR A 109      -1.469  -5.096 -13.681  1.00  1.700          H  
ATOM   1646  HE1 TYR A 109      -1.918  -6.721 -18.323  1.00  1.700          H  
ATOM   1647  HE2 TYR A 109      -1.679  -7.493 -14.146  1.00  1.700          H  
ATOM   1648  HH  TYR A 109      -1.853  -9.029 -15.633  1.00  1.700          H  
ATOM   1649  N   ASP A 110      -4.712  -3.373 -15.493  1.00  1.180          N  
ATOM   1650  CA  ASP A 110      -5.938  -3.850 -14.887  1.00  1.290          C  
ATOM   1651  C   ASP A 110      -6.088  -5.328 -15.211  1.00  1.220          C  
ATOM   1652  O   ASP A 110      -6.318  -5.673 -16.380  1.00  1.240          O  
ATOM   1653  CB  ASP A 110      -7.120  -3.021 -15.461  1.00  1.760          C  
ATOM   1654  CG  ASP A 110      -8.556  -3.263 -14.850  1.00  1.760          C  
ATOM   1655  OD1 ASP A 110      -8.739  -4.153 -14.056  1.00  1.760          O  
ATOM   1656  OD2 ASP A 110      -9.469  -2.506 -15.211  1.00  1.760          O  
ATOM   1657  H   ASP A 110      -4.556  -3.537 -16.492  1.00  1.420          H  
ATOM   1658  HA  ASP A 110      -5.882  -3.730 -13.802  1.00  1.550          H  
ATOM   1659 1HB  ASP A 110      -6.886  -1.962 -15.339  1.00  2.110          H  
ATOM   1660 2HB  ASP A 110      -7.176  -3.205 -16.537  1.00  2.110          H  
ATOM   1661  N   VAL A 111      -5.895  -6.207 -14.213  1.00  1.240          N  
ATOM   1662  CA  VAL A 111      -6.048  -7.621 -14.515  1.00  1.220          C  
ATOM   1663  C   VAL A 111      -7.133  -8.261 -13.699  1.00  1.090          C  
ATOM   1664  O   VAL A 111      -7.190  -8.181 -12.454  1.00  1.130          O  
ATOM   1665  CB  VAL A 111      -4.741  -8.385 -14.340  1.00  1.720          C  
ATOM   1666  CG1 VAL A 111      -4.216  -8.206 -13.000  1.00  1.720          C  
ATOM   1667  CG2 VAL A 111      -4.937  -9.821 -14.583  1.00  1.720          C  
ATOM   1668  H   VAL A 111      -5.680  -5.896 -13.260  1.00  1.490          H  
ATOM   1669  HA  VAL A 111      -6.348  -7.718 -15.552  1.00  1.460          H  
ATOM   1670  HB  VAL A 111      -4.055  -8.013 -15.034  1.00  2.060          H  
ATOM   1671 1HG1 VAL A 111      -3.282  -8.746 -12.912  1.00  2.060          H  
ATOM   1672 2HG1 VAL A 111      -4.047  -7.144 -12.830  1.00  2.060          H  
ATOM   1673 3HG1 VAL A 111      -4.927  -8.589 -12.277  1.00  2.060          H  
ATOM   1674 1HG2 VAL A 111      -3.975 -10.309 -14.466  1.00  2.060          H  
ATOM   1675 2HG2 VAL A 111      -5.643 -10.235 -13.866  1.00  2.060          H  
ATOM   1676 3HG2 VAL A 111      -5.314  -9.974 -15.592  1.00  2.060          H  
ATOM   1677  N   ILE A 112      -7.940  -8.972 -14.459  1.00  1.000          N  
ATOM   1678  CA  ILE A 112      -9.119  -9.662 -14.041  1.00  0.900          C  
ATOM   1679  C   ILE A 112      -9.093 -11.161 -14.204  1.00  0.870          C  
ATOM   1680  O   ILE A 112      -8.648 -11.703 -15.222  1.00  0.930          O  
ATOM   1681  CB  ILE A 112     -10.306  -9.091 -14.835  1.00  1.300          C  
ATOM   1682  CG1 ILE A 112     -10.524  -7.607 -14.462  1.00  1.300          C  
ATOM   1683  CG2 ILE A 112     -11.534  -9.911 -14.643  1.00  1.300          C  
ATOM   1684  CD1 ILE A 112     -11.479  -6.888 -15.361  1.00  1.300          C  
ATOM   1685  H   ILE A 112      -7.751  -8.977 -15.465  1.00  1.200          H  
ATOM   1686  HA  ILE A 112      -9.270  -9.455 -12.985  1.00  1.080          H  
ATOM   1687  HB  ILE A 112     -10.046  -9.106 -15.895  1.00  1.560          H  
ATOM   1688 1HG1 ILE A 112     -10.914  -7.553 -13.455  1.00  1.560          H  
ATOM   1689 2HG1 ILE A 112      -9.574  -7.075 -14.500  1.00  1.560          H  
ATOM   1690 1HG2 ILE A 112     -12.326  -9.496 -15.244  1.00  1.560          H  
ATOM   1691 2HG2 ILE A 112     -11.348 -10.930 -14.964  1.00  1.560          H  
ATOM   1692 3HG2 ILE A 112     -11.808  -9.898 -13.604  1.00  1.560          H  
ATOM   1693 1HD1 ILE A 112     -11.574  -5.852 -15.026  1.00  1.560          H  
ATOM   1694 2HD1 ILE A 112     -11.096  -6.906 -16.383  1.00  1.560          H  
ATOM   1695 3HD1 ILE A 112     -12.450  -7.370 -15.331  1.00  1.560          H  
ATOM   1696  N   ILE A 113      -9.555 -11.828 -13.172  1.00  0.850          N  
ATOM   1697  CA  ILE A 113      -9.771 -13.247 -13.230  1.00  0.900          C  
ATOM   1698  C   ILE A 113     -11.251 -13.445 -13.528  1.00  0.910          C  
ATOM   1699  O   ILE A 113     -12.120 -12.832 -12.904  1.00  1.020          O  
ATOM   1700  CB  ILE A 113      -9.252 -13.940 -11.965  1.00  1.240          C  
ATOM   1701  CG1 ILE A 113      -7.760 -13.705 -11.861  1.00  1.240          C  
ATOM   1702  CG2 ILE A 113      -9.530 -15.366 -11.988  1.00  1.240          C  
ATOM   1703  CD1 ILE A 113      -7.021 -14.248 -13.041  1.00  1.240          C  
ATOM   1704  H   ILE A 113      -9.852 -11.315 -12.340  1.00  1.020          H  
ATOM   1705  HA  ILE A 113      -9.210 -13.660 -14.066  1.00  1.080          H  
ATOM   1706  HB  ILE A 113      -9.725 -13.489 -11.091  1.00  1.490          H  
ATOM   1707 1HG1 ILE A 113      -7.550 -12.647 -11.815  1.00  1.490          H  
ATOM   1708 2HG1 ILE A 113      -7.385 -14.192 -10.966  1.00  1.490          H  
ATOM   1709 1HG2 ILE A 113      -9.152 -15.840 -11.080  1.00  1.490          H  
ATOM   1710 2HG2 ILE A 113     -10.604 -15.504 -12.053  1.00  1.490          H  
ATOM   1711 3HG2 ILE A 113      -9.038 -15.795 -12.861  1.00  1.490          H  
ATOM   1712 1HD1 ILE A 113      -5.968 -14.072 -12.916  1.00  1.490          H  
ATOM   1713 2HD1 ILE A 113      -7.202 -15.318 -13.130  1.00  1.490          H  
ATOM   1714 3HD1 ILE A 113      -7.373 -13.756 -13.936  1.00  1.490          H  
ATOM   1715  N   THR A 114     -11.538 -14.217 -14.555  1.00  0.980          N  
ATOM   1716  CA  THR A 114     -12.908 -14.367 -14.997  1.00  1.140          C  
ATOM   1717  C   THR A 114     -13.478 -15.715 -14.649  1.00  1.150          C  
ATOM   1718  O   THR A 114     -12.884 -16.767 -14.929  1.00  1.310          O  
ATOM   1719  CB  THR A 114     -13.014 -14.141 -16.515  1.00  1.530          C  
ATOM   1720  OG1 THR A 114     -12.589 -12.815 -16.839  1.00  1.530          O  
ATOM   1721  CG2 THR A 114     -14.431 -14.332 -16.971  1.00  1.530          C  
ATOM   1722  H   THR A 114     -10.789 -14.699 -15.038  1.00  1.180          H  
ATOM   1723  HA  THR A 114     -13.523 -13.613 -14.503  1.00  1.370          H  
ATOM   1724  HB  THR A 114     -12.376 -14.838 -17.023  1.00  1.840          H  
ATOM   1725  HG1 THR A 114     -13.180 -12.188 -16.412  1.00  1.840          H  
ATOM   1726 1HG2 THR A 114     -14.496 -14.167 -18.043  1.00  1.840          H  
ATOM   1727 2HG2 THR A 114     -14.759 -15.337 -16.744  1.00  1.840          H  
ATOM   1728 3HG2 THR A 114     -15.071 -13.618 -16.454  1.00  1.840          H  
ATOM   1729  N   ARG A 115     -14.651 -15.686 -14.041  1.00  1.350          N  
ATOM   1730  CA  ARG A 115     -15.337 -16.903 -13.701  1.00  1.790          C  
ATOM   1731  C   ARG A 115     -16.368 -17.132 -14.767  1.00  2.180          C  
ATOM   1732  O   ARG A 115     -17.476 -16.608 -14.683  1.00  2.490          O  
ATOM   1733  CB  ARG A 115     -16.016 -16.802 -12.356  1.00  2.330          C  
ATOM   1734  CG  ARG A 115     -16.665 -18.075 -11.872  1.00  2.330          C  
ATOM   1735  CD  ARG A 115     -17.234 -17.925 -10.505  1.00  2.330          C  
ATOM   1736  NE  ARG A 115     -17.809 -19.174 -10.015  1.00  2.330          N  
ATOM   1737  CZ  ARG A 115     -19.096 -19.556 -10.177  1.00  2.330          C  
ATOM   1738  NH1 ARG A 115     -19.949 -18.786 -10.815  1.00  2.330          N  
ATOM   1739  NH2 ARG A 115     -19.504 -20.714  -9.691  1.00  2.330          N  
ATOM   1740  H   ARG A 115     -15.096 -14.787 -13.846  1.00  1.620          H  
ATOM   1741  HA  ARG A 115     -14.636 -17.738 -13.696  1.00  2.150          H  
ATOM   1742 1HB  ARG A 115     -15.318 -16.452 -11.614  1.00  2.800          H  
ATOM   1743 2HB  ARG A 115     -16.811 -16.066 -12.436  1.00  2.800          H  
ATOM   1744 1HG  ARG A 115     -17.474 -18.326 -12.548  1.00  2.800          H  
ATOM   1745 2HG  ARG A 115     -15.931 -18.882 -11.861  1.00  2.800          H  
ATOM   1746 1HD  ARG A 115     -16.448 -17.617  -9.815  1.00  2.800          H  
ATOM   1747 2HD  ARG A 115     -18.019 -17.169 -10.518  1.00  2.800          H  
ATOM   1748  HE  ARG A 115     -17.195 -19.804  -9.515  1.00  2.800          H  
ATOM   1749 1HH1 ARG A 115     -19.649 -17.902 -11.195  1.00  2.800          H  
ATOM   1750 2HH1 ARG A 115     -20.909 -19.083 -10.927  1.00  2.800          H  
ATOM   1751 1HH2 ARG A 115     -18.855 -21.312  -9.198  1.00  2.800          H  
ATOM   1752 2HH2 ARG A 115     -20.465 -20.999  -9.809  1.00  2.800          H  
ATOM   1753  N   THR A 116     -15.996 -17.904 -15.770  1.00  2.620          N  
ATOM   1754  CA  THR A 116     -16.871 -18.124 -16.897  1.00  3.270          C  
ATOM   1755  C   THR A 116     -18.031 -18.934 -16.373  1.00  3.560          C  
ATOM   1756  O   THR A 116     -19.151 -18.446 -16.250  1.00  3.920          O  
ATOM   1757  CB  THR A 116     -16.109 -18.836 -18.027  1.00  4.320          C  
ATOM   1758  OG1 THR A 116     -15.584 -20.090 -17.541  1.00  4.320          O  
ATOM   1759  CG2 THR A 116     -14.953 -17.945 -18.480  1.00  4.320          C  
ATOM   1760  H   THR A 116     -15.071 -18.315 -15.757  1.00  3.140          H  
ATOM   1761  HA  THR A 116     -17.249 -17.176 -17.259  1.00  3.920          H  
ATOM   1762  HB  THR A 116     -16.781 -19.026 -18.865  1.00  5.180          H  
ATOM   1763  HG1 THR A 116     -15.086 -20.524 -18.245  1.00  5.180          H  
ATOM   1764 1HG2 THR A 116     -14.400 -18.441 -19.278  1.00  5.180          H  
ATOM   1765 2HG2 THR A 116     -15.347 -16.997 -18.844  1.00  5.180          H  
ATOM   1766 3HG2 THR A 116     -14.282 -17.759 -17.638  1.00  5.180          H  
ATOM   1767  N   ALA A 117     -17.724 -20.151 -15.986  1.00  3.900          N  
ATOM   1768  CA  ALA A 117     -18.675 -21.010 -15.321  1.00  4.520          C  
ATOM   1769  C   ALA A 117     -20.010 -21.038 -16.062  1.00  4.700          C  
ATOM   1770  O   ALA A 117     -20.056 -21.332 -17.260  1.00  5.160          O  
ATOM   1771  CB  ALA A 117     -18.857 -20.553 -13.876  1.00  6.080          C  
ATOM   1772  H   ALA A 117     -16.788 -20.463 -16.194  1.00  4.680          H  
ATOM   1773  HA  ALA A 117     -18.272 -22.023 -15.321  1.00  5.420          H  
ATOM   1774 1HB  ALA A 117     -19.540 -21.223 -13.355  1.00  7.300          H  
ATOM   1775 2HB  ALA A 117     -17.892 -20.573 -13.376  1.00  7.300          H  
ATOM   1776 3HB  ALA A 117     -19.256 -19.536 -13.858  1.00  7.300          H  
ATOM   1777  N   VAL A 118     -21.091 -20.770 -15.330  1.00  4.760          N  
ATOM   1778  CA  VAL A 118     -22.440 -20.747 -15.863  1.00  5.390          C  
ATOM   1779  C   VAL A 118     -23.244 -19.670 -15.143  1.00  5.390          C  
ATOM   1780  O   VAL A 118     -23.144 -19.518 -13.923  1.00  5.950          O  
ATOM   1781  CB  VAL A 118     -23.095 -22.130 -15.678  1.00  7.290          C  
ATOM   1782  CG1 VAL A 118     -23.149 -22.467 -14.202  1.00  7.290          C  
ATOM   1783  CG2 VAL A 118     -24.503 -22.140 -16.277  1.00  7.290          C  
ATOM   1784  H   VAL A 118     -20.975 -20.537 -14.360  1.00  5.710          H  
ATOM   1785  HA  VAL A 118     -22.396 -20.508 -16.926  1.00  6.470          H  
ATOM   1786  HB  VAL A 118     -22.483 -22.883 -16.177  1.00  8.750          H  
ATOM   1787 1HG1 VAL A 118     -23.596 -23.452 -14.070  1.00  8.750          H  
ATOM   1788 2HG1 VAL A 118     -22.140 -22.469 -13.791  1.00  8.750          H  
ATOM   1789 3HG1 VAL A 118     -23.752 -21.721 -13.685  1.00  8.750          H  
ATOM   1790 1HG2 VAL A 118     -24.942 -23.127 -16.145  1.00  8.750          H  
ATOM   1791 2HG2 VAL A 118     -25.127 -21.405 -15.776  1.00  8.750          H  
ATOM   1792 3HG2 VAL A 118     -24.448 -21.906 -17.340  1.00  8.750          H  
ATOM   1793  N   GLY A 119     -24.070 -18.948 -15.889  1.00  5.150          N  
ATOM   1794  CA  GLY A 119     -24.903 -17.903 -15.311  1.00  5.560          C  
ATOM   1795  C   GLY A 119     -25.166 -16.811 -16.337  1.00  5.660          C  
ATOM   1796  O   GLY A 119     -24.879 -16.982 -17.520  1.00  6.140          O  
ATOM   1797  H   GLY A 119     -24.108 -19.122 -16.883  1.00  6.180          H  
ATOM   1798 1HA  GLY A 119     -25.846 -18.332 -14.974  1.00  6.670          H  
ATOM   1799 2HA  GLY A 119     -24.407 -17.479 -14.438  1.00  6.670          H  
ATOM   1800  N   SER A 120     -25.717 -15.684 -15.885  1.00  5.590          N  
ATOM   1801  CA  SER A 120     -26.060 -14.579 -16.785  1.00  6.110          C  
ATOM   1802  C   SER A 120     -24.848 -13.849 -17.378  1.00  5.750          C  
ATOM   1803  O   SER A 120     -24.978 -13.127 -18.368  1.00  5.930          O  
ATOM   1804  CB  SER A 120     -26.915 -13.573 -16.048  1.00  8.350          C  
ATOM   1805  OG  SER A 120     -26.172 -12.936 -15.048  1.00  8.350          O  
ATOM   1806  H   SER A 120     -25.918 -15.597 -14.899  1.00  6.710          H  
ATOM   1807  HA  SER A 120     -26.640 -14.989 -17.614  1.00  7.330          H  
ATOM   1808 1HB  SER A 120     -27.290 -12.833 -16.753  1.00 10.020          H  
ATOM   1809 2HB  SER A 120     -27.776 -14.073 -15.606  1.00 10.020          H  
ATOM   1810  HG  SER A 120     -25.389 -12.586 -15.491  1.00 10.020          H  
ATOM   1811  N   ALA A 121     -23.677 -14.011 -16.765  1.00  5.560          N  
ATOM   1812  CA  ALA A 121     -22.472 -13.359 -17.263  1.00  5.380          C  
ATOM   1813  C   ALA A 121     -21.208 -14.011 -16.725  1.00  4.850          C  
ATOM   1814  O   ALA A 121     -21.163 -14.483 -15.584  1.00  5.190          O  
ATOM   1815  CB  ALA A 121     -22.466 -11.887 -16.882  1.00  7.600          C  
ATOM   1816  H   ALA A 121     -23.627 -14.611 -15.957  1.00  6.670          H  
ATOM   1817  HA  ALA A 121     -22.465 -13.452 -18.349  1.00  6.460          H  
ATOM   1818 1HB  ALA A 121     -21.570 -11.415 -17.285  1.00  9.120          H  
ATOM   1819 2HB  ALA A 121     -23.348 -11.394 -17.290  1.00  9.120          H  
ATOM   1820 3HB  ALA A 121     -22.466 -11.794 -15.798  1.00  9.120          H  
ATOM   1821  N   ALA A 122     -20.133 -13.913 -17.501  1.00  4.460          N  
ATOM   1822  CA  ALA A 122     -18.825 -14.405 -17.068  1.00  4.380          C  
ATOM   1823  C   ALA A 122     -18.222 -13.406 -16.097  1.00  3.960          C  
ATOM   1824  O   ALA A 122     -17.399 -12.572 -16.473  1.00  4.160          O  
ATOM   1825  CB  ALA A 122     -17.912 -14.613 -18.264  1.00  6.160          C  
ATOM   1826  H   ALA A 122     -20.225 -13.506 -18.421  1.00  5.350          H  
ATOM   1827  HA  ALA A 122     -18.961 -15.354 -16.544  1.00  5.260          H  
ATOM   1828 1HB  ALA A 122     -16.961 -14.979 -17.924  1.00  7.400          H  
ATOM   1829 2HB  ALA A 122     -18.359 -15.340 -18.941  1.00  7.400          H  
ATOM   1830 3HB  ALA A 122     -17.772 -13.669 -18.784  1.00  7.400          H  
ATOM   1831  N   SER A 123     -18.705 -13.461 -14.864  1.00  3.800          N  
ATOM   1832  CA  SER A 123     -18.366 -12.508 -13.817  1.00  3.640          C  
ATOM   1833  C   SER A 123     -16.873 -12.213 -13.725  1.00  2.740          C  
ATOM   1834  O   SER A 123     -16.023 -13.113 -13.702  1.00  2.980          O  
ATOM   1835  CB  SER A 123     -18.875 -13.023 -12.486  1.00  5.160          C  
ATOM   1836  OG  SER A 123     -20.281 -13.101 -12.482  1.00  5.160          O  
ATOM   1837  H   SER A 123     -19.399 -14.188 -14.688  1.00  4.560          H  
ATOM   1838  HA  SER A 123     -18.880 -11.572 -14.040  1.00  4.370          H  
ATOM   1839 1HB  SER A 123     -18.457 -14.010 -12.301  1.00  6.190          H  
ATOM   1840 2HB  SER A 123     -18.537 -12.364 -11.686  1.00  6.190          H  
ATOM   1841  HG  SER A 123     -20.522 -13.657 -13.243  1.00  6.190          H  
ATOM   1842  N   SER A 124     -16.571 -10.918 -13.644  1.00  2.260          N  
ATOM   1843  CA  SER A 124     -15.206 -10.420 -13.565  1.00  1.860          C  
ATOM   1844  C   SER A 124     -14.757 -10.109 -12.146  1.00  1.640          C  
ATOM   1845  O   SER A 124     -15.420  -9.356 -11.431  1.00  1.850          O  
ATOM   1846  CB  SER A 124     -15.104  -9.154 -14.391  1.00  2.760          C  
ATOM   1847  OG  SER A 124     -15.300  -9.415 -15.757  1.00  2.760          O  
ATOM   1848  H   SER A 124     -17.328 -10.250 -13.660  1.00  2.710          H  
ATOM   1849  HA  SER A 124     -14.536 -11.178 -13.976  1.00  2.230          H  
ATOM   1850 1HB  SER A 124     -15.858  -8.446 -14.050  1.00  3.320          H  
ATOM   1851 2HB  SER A 124     -14.147  -8.689 -14.227  1.00  3.320          H  
ATOM   1852  HG  SER A 124     -16.234  -9.623 -15.861  1.00  3.320          H  
ATOM   1853  N   PHE A 125     -13.598 -10.639 -11.768  1.00  1.370          N  
ATOM   1854  CA  PHE A 125     -13.021 -10.387 -10.464  1.00  1.330          C  
ATOM   1855  C   PHE A 125     -11.672  -9.693 -10.588  1.00  1.130          C  
ATOM   1856  O   PHE A 125     -10.670 -10.294 -10.986  1.00  0.950          O  
ATOM   1857  CB  PHE A 125     -12.864 -11.708  -9.718  1.00  1.880          C  
ATOM   1858  CG  PHE A 125     -14.182 -12.378  -9.494  1.00  1.880          C  
ATOM   1859  CD1 PHE A 125     -14.730 -13.188 -10.476  1.00  1.880          C  
ATOM   1860  CD2 PHE A 125     -14.889 -12.191  -8.319  1.00  1.880          C  
ATOM   1861  CE1 PHE A 125     -15.949 -13.784 -10.287  1.00  1.880          C  
ATOM   1862  CE2 PHE A 125     -16.114 -12.800  -8.130  1.00  1.880          C  
ATOM   1863  CZ  PHE A 125     -16.644 -13.598  -9.121  1.00  1.880          C  
ATOM   1864  H   PHE A 125     -13.105 -11.285 -12.382  1.00  1.640          H  
ATOM   1865  HA  PHE A 125     -13.692  -9.739  -9.900  1.00  1.600          H  
ATOM   1866 1HB  PHE A 125     -12.226 -12.382 -10.291  1.00  2.250          H  
ATOM   1867 2HB  PHE A 125     -12.389 -11.534  -8.753  1.00  2.250          H  
ATOM   1868  HD1 PHE A 125     -14.185 -13.340 -11.414  1.00  2.250          H  
ATOM   1869  HD2 PHE A 125     -14.470 -11.553  -7.540  1.00  2.250          H  
ATOM   1870  HE1 PHE A 125     -16.364 -14.392 -11.060  1.00  2.250          H  
ATOM   1871  HE2 PHE A 125     -16.664 -12.646  -7.202  1.00  2.250          H  
ATOM   1872  HZ  PHE A 125     -17.613 -14.074  -8.980  1.00  2.250          H  
ATOM   1873  N   ARG A 126     -11.636  -8.399 -10.313  1.00  1.380          N  
ATOM   1874  CA  ARG A 126     -10.362  -7.707 -10.438  1.00  1.380          C  
ATOM   1875  C   ARG A 126      -9.444  -8.253  -9.369  1.00  1.450          C  
ATOM   1876  O   ARG A 126      -9.866  -8.395  -8.222  1.00  1.640          O  
ATOM   1877  CB  ARG A 126     -10.529  -6.202 -10.280  1.00  1.930          C  
ATOM   1878  CG  ARG A 126      -9.230  -5.389 -10.319  1.00  1.930          C  
ATOM   1879  CD  ARG A 126      -9.493  -3.909 -10.233  1.00  1.930          C  
ATOM   1880  NE  ARG A 126      -9.963  -3.315 -11.486  1.00  1.930          N  
ATOM   1881  CZ  ARG A 126     -10.615  -2.130 -11.563  1.00  1.930          C  
ATOM   1882  NH1 ARG A 126     -10.903  -1.464 -10.461  1.00  1.930          N  
ATOM   1883  NH2 ARG A 126     -10.960  -1.631 -12.740  1.00  1.930          N  
ATOM   1884  H   ARG A 126     -12.469  -7.912 -10.008  1.00  1.660          H  
ATOM   1885  HA  ARG A 126      -9.921  -7.910 -11.409  1.00  1.660          H  
ATOM   1886 1HB  ARG A 126     -11.168  -5.826 -11.078  1.00  2.320          H  
ATOM   1887 2HB  ARG A 126     -11.022  -5.988  -9.332  1.00  2.320          H  
ATOM   1888 1HG  ARG A 126      -8.590  -5.672  -9.481  1.00  2.320          H  
ATOM   1889 2HG  ARG A 126      -8.700  -5.587 -11.261  1.00  2.320          H  
ATOM   1890 1HD  ARG A 126     -10.253  -3.732  -9.476  1.00  2.320          H  
ATOM   1891 2HD  ARG A 126      -8.591  -3.401  -9.940  1.00  2.320          H  
ATOM   1892  HE  ARG A 126      -9.721  -3.786 -12.377  1.00  2.320          H  
ATOM   1893 1HH1 ARG A 126     -10.616  -1.831  -9.563  1.00  2.320          H  
ATOM   1894 2HH1 ARG A 126     -11.374  -0.576 -10.516  1.00  2.320          H  
ATOM   1895 1HH2 ARG A 126     -10.701  -2.133 -13.608  1.00  2.320          H  
ATOM   1896 2HH2 ARG A 126     -11.434  -0.748 -12.793  1.00  2.320          H  
ATOM   1897  N   ILE A 127      -8.217  -8.597  -9.733  1.00  1.400          N  
ATOM   1898  CA  ILE A 127      -7.269  -9.089  -8.742  1.00  1.500          C  
ATOM   1899  C   ILE A 127      -6.159  -8.090  -8.508  1.00  1.430          C  
ATOM   1900  O   ILE A 127      -5.828  -7.781  -7.368  1.00  1.630          O  
ATOM   1901  CB  ILE A 127      -6.650 -10.435  -9.108  1.00  2.060          C  
ATOM   1902  CG1 ILE A 127      -7.712 -11.504  -9.288  1.00  2.060          C  
ATOM   1903  CG2 ILE A 127      -5.742 -10.833  -8.008  1.00  2.060          C  
ATOM   1904  CD1 ILE A 127      -8.572 -11.774  -8.086  1.00  2.060          C  
ATOM   1905  H   ILE A 127      -7.930  -8.492 -10.708  1.00  1.680          H  
ATOM   1906  HA  ILE A 127      -7.793  -9.223  -7.796  1.00  1.800          H  
ATOM   1907  HB  ILE A 127      -6.091 -10.342 -10.042  1.00  2.470          H  
ATOM   1908 1HG1 ILE A 127      -8.359 -11.220 -10.118  1.00  2.470          H  
ATOM   1909 2HG1 ILE A 127      -7.210 -12.422  -9.518  1.00  2.470          H  
ATOM   1910 1HG2 ILE A 127      -5.278 -11.770  -8.227  1.00  2.470          H  
ATOM   1911 2HG2 ILE A 127      -4.982 -10.088  -7.858  1.00  2.470          H  
ATOM   1912 3HG2 ILE A 127      -6.324 -10.926  -7.086  1.00  2.470          H  
ATOM   1913 1HD1 ILE A 127      -9.284 -12.565  -8.326  1.00  2.470          H  
ATOM   1914 2HD1 ILE A 127      -7.945 -12.088  -7.250  1.00  2.470          H  
ATOM   1915 3HD1 ILE A 127      -9.115 -10.872  -7.811  1.00  2.470          H  
ATOM   1916  N   MET A 128      -5.542  -7.613  -9.587  1.00  1.540          N  
ATOM   1917  CA  MET A 128      -4.438  -6.682  -9.404  1.00  1.510          C  
ATOM   1918  C   MET A 128      -4.649  -5.433 -10.221  1.00  1.340          C  
ATOM   1919  O   MET A 128      -5.183  -5.464 -11.333  1.00  1.430          O  
ATOM   1920  CB  MET A 128      -3.077  -7.300  -9.734  1.00  2.130          C  
ATOM   1921  CG  MET A 128      -2.689  -8.457  -8.874  1.00  2.130          C  
ATOM   1922  SD  MET A 128      -1.035  -9.040  -9.178  1.00  2.130          S  
ATOM   1923  CE  MET A 128      -1.215  -9.933 -10.708  1.00  2.130          C  
ATOM   1924  H   MET A 128      -5.868  -7.868 -10.519  1.00  1.850          H  
ATOM   1925  HA  MET A 128      -4.408  -6.374  -8.360  1.00  1.810          H  
ATOM   1926 1HB  MET A 128      -3.046  -7.626 -10.734  1.00  2.550          H  
ATOM   1927 2HB  MET A 128      -2.319  -6.541  -9.635  1.00  2.550          H  
ATOM   1928 1HG  MET A 128      -2.794  -8.188  -7.825  1.00  2.550          H  
ATOM   1929 2HG  MET A 128      -3.355  -9.274  -9.090  1.00  2.550          H  
ATOM   1930 1HE  MET A 128      -0.268 -10.356 -10.974  1.00  2.550          H  
ATOM   1931 2HE  MET A 128      -1.925 -10.715 -10.576  1.00  2.550          H  
ATOM   1932 3HE  MET A 128      -1.553  -9.270 -11.490  1.00  2.550          H  
ATOM   1933  N   GLU A 129      -4.205  -4.328  -9.661  1.00  1.270          N  
ATOM   1934  CA  GLU A 129      -4.287  -3.052 -10.336  1.00  1.180          C  
ATOM   1935  C   GLU A 129      -3.129  -2.182  -9.910  1.00  1.280          C  
ATOM   1936  O   GLU A 129      -2.825  -2.071  -8.714  1.00  1.480          O  
ATOM   1937  CB  GLU A 129      -5.617  -2.367 -10.011  1.00  1.690          C  
ATOM   1938  CG  GLU A 129      -5.879  -1.059 -10.755  1.00  1.690          C  
ATOM   1939  CD  GLU A 129      -7.229  -0.466 -10.429  1.00  1.690          C  
ATOM   1940  OE1 GLU A 129      -7.889  -0.983  -9.554  1.00  1.690          O  
ATOM   1941  OE2 GLU A 129      -7.605   0.493 -11.061  1.00  1.690          O  
ATOM   1942  H   GLU A 129      -3.791  -4.376  -8.743  1.00  1.520          H  
ATOM   1943  HA  GLU A 129      -4.223  -3.219 -11.407  1.00  1.420          H  
ATOM   1944 1HB  GLU A 129      -6.417  -3.044 -10.268  1.00  2.030          H  
ATOM   1945 2HB  GLU A 129      -5.679  -2.171  -8.942  1.00  2.030          H  
ATOM   1946 1HG  GLU A 129      -5.108  -0.338 -10.491  1.00  2.030          H  
ATOM   1947 2HG  GLU A 129      -5.813  -1.247 -11.829  1.00  2.030          H  
ATOM   1948  N   GLY A 130      -2.515  -1.516 -10.877  1.00  1.300          N  
ATOM   1949  CA  GLY A 130      -1.409  -0.637 -10.526  1.00  1.590          C  
ATOM   1950  C   GLY A 130      -0.840   0.164 -11.678  1.00  1.300          C  
ATOM   1951  O   GLY A 130      -1.315   0.108 -12.818  1.00  1.190          O  
ATOM   1952  H   GLY A 130      -2.823  -1.656 -11.843  1.00  1.560          H  
ATOM   1953 1HA  GLY A 130      -1.741   0.052  -9.748  1.00  1.910          H  
ATOM   1954 2HA  GLY A 130      -0.612  -1.233 -10.080  1.00  1.910          H  
ATOM   1955  N   LYS A 131       0.168   0.957 -11.348  1.00  1.430          N  
ATOM   1956  CA  LYS A 131       0.806   1.822 -12.330  1.00  1.340          C  
ATOM   1957  C   LYS A 131       1.708   1.007 -13.232  1.00  1.290          C  
ATOM   1958  O   LYS A 131       2.326   0.042 -12.786  1.00  1.390          O  
ATOM   1959  CB  LYS A 131       1.544   2.965 -11.625  1.00  1.910          C  
ATOM   1960  CG  LYS A 131       0.645   3.987 -11.002  1.00  1.910          C  
ATOM   1961  CD  LYS A 131       1.433   5.097 -10.347  1.00  1.910          C  
ATOM   1962  CE  LYS A 131       0.503   6.119  -9.713  1.00  1.910          C  
ATOM   1963  NZ  LYS A 131       1.257   7.200  -9.024  1.00  1.910          N  
ATOM   1964  H   LYS A 131       0.533   0.906 -10.394  1.00  1.720          H  
ATOM   1965  HA  LYS A 131       0.034   2.268 -12.961  1.00  1.610          H  
ATOM   1966 1HB  LYS A 131       2.066   2.590 -10.785  1.00  2.290          H  
ATOM   1967 2HB  LYS A 131       2.276   3.407 -12.262  1.00  2.290          H  
ATOM   1968 1HG  LYS A 131       0.036   4.427 -11.784  1.00  2.290          H  
ATOM   1969 2HG  LYS A 131      -0.008   3.515 -10.270  1.00  2.290          H  
ATOM   1970 1HD  LYS A 131       2.089   4.681  -9.581  1.00  2.290          H  
ATOM   1971 2HD  LYS A 131       2.046   5.597 -11.098  1.00  2.290          H  
ATOM   1972 1HE  LYS A 131      -0.123   6.561 -10.492  1.00  2.290          H  
ATOM   1973 2HE  LYS A 131      -0.137   5.618  -8.988  1.00  2.290          H  
ATOM   1974 1HZ  LYS A 131       0.604   7.856  -8.617  1.00  2.290          H  
ATOM   1975 2HZ  LYS A 131       1.831   6.800  -8.294  1.00  2.290          H  
ATOM   1976 3HZ  LYS A 131       1.844   7.678  -9.693  1.00  2.290          H  
ATOM   1977  N   VAL A 132       1.790   1.379 -14.499  1.00  1.260          N  
ATOM   1978  CA  VAL A 132       2.655   0.640 -15.402  1.00  1.320          C  
ATOM   1979  C   VAL A 132       3.721   1.575 -15.908  1.00  1.280          C  
ATOM   1980  O   VAL A 132       3.410   2.670 -16.374  1.00  1.310          O  
ATOM   1981  CB  VAL A 132       1.864   0.137 -16.601  1.00  1.820          C  
ATOM   1982  CG1 VAL A 132       2.719  -0.703 -17.459  1.00  1.820          C  
ATOM   1983  CG2 VAL A 132       0.740  -0.562 -16.158  1.00  1.820          C  
ATOM   1984  H   VAL A 132       1.219   2.154 -14.837  1.00  1.510          H  
ATOM   1985  HA  VAL A 132       3.119  -0.196 -14.877  1.00  1.580          H  
ATOM   1986  HB  VAL A 132       1.546   0.996 -17.191  1.00  2.190          H  
ATOM   1987 1HG1 VAL A 132       2.154  -1.040 -18.322  1.00  2.190          H  
ATOM   1988 2HG1 VAL A 132       3.593  -0.174 -17.778  1.00  2.190          H  
ATOM   1989 3HG1 VAL A 132       3.028  -1.554 -16.872  1.00  2.190          H  
ATOM   1990 1HG2 VAL A 132       0.172  -0.892 -17.023  1.00  2.190          H  
ATOM   1991 2HG2 VAL A 132       1.070  -1.411 -15.566  1.00  2.190          H  
ATOM   1992 3HG2 VAL A 132       0.152   0.094 -15.552  1.00  2.190          H  
ATOM   1993  N   TYR A 133       4.976   1.169 -15.888  1.00  1.290          N  
ATOM   1994  CA  TYR A 133       6.014   2.091 -16.327  1.00  1.300          C  
ATOM   1995  C   TYR A 133       6.184   2.157 -17.832  1.00  1.130          C  
ATOM   1996  O   TYR A 133       7.207   1.752 -18.394  1.00  1.120          O  
ATOM   1997  CB  TYR A 133       7.321   1.785 -15.620  1.00  1.820          C  
ATOM   1998  CG  TYR A 133       7.243   2.136 -14.150  1.00  1.820          C  
ATOM   1999  CD1 TYR A 133       6.841   1.192 -13.214  1.00  1.820          C  
ATOM   2000  CD2 TYR A 133       7.548   3.428 -13.745  1.00  1.820          C  
ATOM   2001  CE1 TYR A 133       6.761   1.546 -11.876  1.00  1.820          C  
ATOM   2002  CE2 TYR A 133       7.464   3.777 -12.414  1.00  1.820          C  
ATOM   2003  CZ  TYR A 133       7.074   2.844 -11.479  1.00  1.820          C  
ATOM   2004  OH  TYR A 133       6.994   3.207 -10.149  1.00  1.820          O  
ATOM   2005  H   TYR A 133       5.210   0.246 -15.544  1.00  1.550          H  
ATOM   2006  HA  TYR A 133       5.726   3.090 -16.016  1.00  1.560          H  
ATOM   2007 1HB  TYR A 133       7.557   0.732 -15.713  1.00  2.180          H  
ATOM   2008 2HB  TYR A 133       8.132   2.355 -16.072  1.00  2.180          H  
ATOM   2009  HD1 TYR A 133       6.594   0.174 -13.524  1.00  2.180          H  
ATOM   2010  HD2 TYR A 133       7.855   4.172 -14.481  1.00  2.180          H  
ATOM   2011  HE1 TYR A 133       6.453   0.809 -11.141  1.00  2.180          H  
ATOM   2012  HE2 TYR A 133       7.704   4.794 -12.101  1.00  2.180          H  
ATOM   2013  HH  TYR A 133       6.822   2.429  -9.609  1.00  2.180          H  
ATOM   2014  N   ILE A 134       5.161   2.714 -18.464  1.00  1.130          N  
ATOM   2015  CA  ILE A 134       5.141   2.952 -19.886  1.00  1.070          C  
ATOM   2016  C   ILE A 134       5.473   4.411 -20.054  1.00  1.120          C  
ATOM   2017  O   ILE A 134       4.754   5.271 -19.547  1.00  1.350          O  
ATOM   2018  CB  ILE A 134       3.771   2.714 -20.529  1.00  1.520          C  
ATOM   2019  CG1 ILE A 134       3.253   1.374 -20.172  1.00  1.520          C  
ATOM   2020  CG2 ILE A 134       3.881   2.851 -22.009  1.00  1.520          C  
ATOM   2021  CD1 ILE A 134       4.192   0.237 -20.512  1.00  1.520          C  
ATOM   2022  H   ILE A 134       4.368   2.989 -17.888  1.00  1.360          H  
ATOM   2023  HA  ILE A 134       5.899   2.346 -20.380  1.00  1.280          H  
ATOM   2024  HB  ILE A 134       3.063   3.452 -20.153  1.00  1.830          H  
ATOM   2025 1HG1 ILE A 134       3.027   1.395 -19.135  1.00  1.830          H  
ATOM   2026 2HG1 ILE A 134       2.320   1.213 -20.715  1.00  1.830          H  
ATOM   2027 1HG2 ILE A 134       2.902   2.695 -22.440  1.00  1.830          H  
ATOM   2028 2HG2 ILE A 134       4.234   3.850 -22.266  1.00  1.830          H  
ATOM   2029 3HG2 ILE A 134       4.579   2.113 -22.395  1.00  1.830          H  
ATOM   2030 1HD1 ILE A 134       3.743  -0.718 -20.241  1.00  1.830          H  
ATOM   2031 2HD1 ILE A 134       4.385   0.261 -21.560  1.00  1.830          H  
ATOM   2032 3HD1 ILE A 134       5.127   0.361 -19.973  1.00  1.830          H  
ATOM   2033  N   SER A 135       6.572   4.703 -20.714  1.00  1.120          N  
ATOM   2034  CA  SER A 135       6.963   6.086 -20.852  1.00  1.380          C  
ATOM   2035  C   SER A 135       7.758   6.333 -22.105  1.00  2.030          C  
ATOM   2036  O   SER A 135       7.227   6.747 -23.131  1.00  2.240          O  
ATOM   2037  CB  SER A 135       7.730   6.539 -19.607  1.00  1.830          C  
ATOM   2038  OG  SER A 135       8.889   5.774 -19.416  1.00  1.830          O  
ATOM   2039  H   SER A 135       7.131   3.962 -21.112  1.00  1.340          H  
ATOM   2040  HA  SER A 135       6.056   6.691 -20.918  1.00  1.660          H  
ATOM   2041 1HB  SER A 135       8.007   7.589 -19.723  1.00  2.190          H  
ATOM   2042 2HB  SER A 135       7.090   6.465 -18.729  1.00  2.190          H  
ATOM   2043  HG  SER A 135       9.385   6.222 -18.719  1.00  2.190          H  
ATOM   2044  N   ASP A 136       9.036   6.067 -22.013  1.00  2.500          N  
ATOM   2045  CA  ASP A 136       9.936   6.368 -23.088  1.00  3.270          C  
ATOM   2046  C   ASP A 136       9.871   5.490 -24.326  1.00  3.710          C  
ATOM   2047  O   ASP A 136      10.174   5.934 -25.431  1.00  4.080          O  
ATOM   2048  CB  ASP A 136      11.383   6.342 -22.582  1.00  4.270          C  
ATOM   2049  CG  ASP A 136      11.720   7.491 -21.637  1.00  4.270          C  
ATOM   2050  OD1 ASP A 136      10.936   8.401 -21.536  1.00  4.270          O  
ATOM   2051  OD2 ASP A 136      12.774   7.461 -21.038  1.00  4.270          O  
ATOM   2052  H   ASP A 136       9.378   5.707 -21.136  1.00  3.000          H  
ATOM   2053  HA  ASP A 136       9.718   7.387 -23.409  1.00  3.920          H  
ATOM   2054 1HB  ASP A 136      11.563   5.405 -22.052  1.00  5.120          H  
ATOM   2055 2HB  ASP A 136      12.067   6.372 -23.430  1.00  5.120          H  
ATOM   2056  N   GLY A 137       9.572   4.220 -24.126  1.00  4.120          N  
ATOM   2057  CA  GLY A 137       9.639   3.225 -25.188  1.00  4.930          C  
ATOM   2058  C   GLY A 137      11.003   2.547 -25.080  1.00  5.590          C  
ATOM   2059  O   GLY A 137      11.250   1.498 -25.655  1.00  5.570          O  
ATOM   2060  H   GLY A 137       9.306   3.926 -23.199  1.00  4.940          H  
ATOM   2061 1HA  GLY A 137       8.839   2.492 -25.071  1.00  5.920          H  
ATOM   2062 2HA  GLY A 137       9.523   3.699 -26.163  1.00  5.920          H  
ATOM   2063  N   VAL A 138      11.884   3.154 -24.296  1.00  6.500          N  
ATOM   2064  CA  VAL A 138      13.204   2.630 -24.031  1.00  7.450          C  
ATOM   2065  C   VAL A 138      13.275   2.425 -22.536  1.00  7.860          C  
ATOM   2066  O   VAL A 138      13.096   3.369 -21.766  1.00  8.280          O  
ATOM   2067  CB  VAL A 138      14.291   3.617 -24.478  1.00 10.050          C  
ATOM   2068  CG1 VAL A 138      15.658   3.036 -24.169  1.00 10.050          C  
ATOM   2069  CG2 VAL A 138      14.130   3.909 -25.963  1.00 10.050          C  
ATOM   2070  H   VAL A 138      11.621   4.024 -23.867  1.00  7.800          H  
ATOM   2071  HA  VAL A 138      13.340   1.670 -24.535  1.00  8.940          H  
ATOM   2072  HB  VAL A 138      14.193   4.544 -23.913  1.00 12.060          H  
ATOM   2073 1HG1 VAL A 138      16.433   3.737 -24.470  1.00 12.060          H  
ATOM   2074 2HG1 VAL A 138      15.738   2.844 -23.095  1.00 12.060          H  
ATOM   2075 3HG1 VAL A 138      15.781   2.097 -24.712  1.00 12.060          H  
ATOM   2076 1HG2 VAL A 138      14.897   4.613 -26.281  1.00 12.060          H  
ATOM   2077 2HG2 VAL A 138      14.231   2.979 -26.525  1.00 12.060          H  
ATOM   2078 3HG2 VAL A 138      13.146   4.342 -26.147  1.00 12.060          H  
ATOM   2079  N   THR A 139      13.490   1.204 -22.117  1.00  7.950          N  
ATOM   2080  CA  THR A 139      13.500   0.916 -20.704  1.00  8.620          C  
ATOM   2081  C   THR A 139      14.797   1.329 -20.026  1.00  8.920          C  
ATOM   2082  O   THR A 139      15.782   1.655 -20.692  1.00  9.200          O  
ATOM   2083  CB  THR A 139      13.132  -0.549 -20.524  1.00 11.800          C  
ATOM   2084  OG1 THR A 139      14.073  -1.365 -21.236  1.00 11.800          O  
ATOM   2085  CG2 THR A 139      11.742  -0.748 -21.090  1.00 11.800          C  
ATOM   2086  H   THR A 139      13.627   0.446 -22.797  1.00  9.540          H  
ATOM   2087  HA  THR A 139      12.703   1.495 -20.239  1.00 10.340          H  
ATOM   2088  HB  THR A 139      13.149  -0.815 -19.468  1.00 14.160          H  
ATOM   2089  HG1 THR A 139      13.984  -1.175 -22.220  1.00 14.160          H  
ATOM   2090 1HG2 THR A 139      11.438  -1.791 -20.989  1.00 14.160          H  
ATOM   2091 2HG2 THR A 139      11.043  -0.108 -20.565  1.00 14.160          H  
ATOM   2092 3HG2 THR A 139      11.753  -0.468 -22.131  1.00 14.160          H  
ATOM   2093  N   GLN A 140      14.770   1.356 -18.697  1.00  9.110          N  
ATOM   2094  CA  GLN A 140      15.922   1.769 -17.911  1.00  9.720          C  
ATOM   2095  C   GLN A 140      16.211   0.745 -16.821  1.00 10.380          C  
ATOM   2096  O   GLN A 140      17.321   0.683 -16.293  1.00 10.750          O  
ATOM   2097  OXT GLN A 140      15.285   0.064 -16.382  1.00 14.580          O  
ATOM   2098  CB  GLN A 140      15.660   3.156 -17.288  1.00 12.760          C  
ATOM   2099  CG  GLN A 140      15.419   4.291 -18.325  1.00 12.760          C  
ATOM   2100  CD  GLN A 140      15.189   5.690 -17.687  1.00 12.760          C  
ATOM   2101  OE1 GLN A 140      15.293   5.868 -16.460  1.00 12.760          O  
ATOM   2102  NE2 GLN A 140      14.869   6.673 -18.520  1.00 12.760          N  
ATOM   2103  H   GLN A 140      13.924   1.080 -18.222  1.00 10.930          H  
ATOM   2104  HA  GLN A 140      16.792   1.827 -18.564  1.00 11.660          H  
ATOM   2105 1HB  GLN A 140      14.788   3.104 -16.637  1.00 15.310          H  
ATOM   2106 2HB  GLN A 140      16.512   3.442 -16.672  1.00 15.310          H  
ATOM   2107 1HG  GLN A 140      16.287   4.353 -18.982  1.00 15.310          H  
ATOM   2108 2HG  GLN A 140      14.532   4.051 -18.916  1.00 15.310          H  
ATOM   2109 1HE2 GLN A 140      14.693   7.597 -18.186  1.00 15.310          H  
ATOM   2110 2HE2 GLN A 140      14.778   6.489 -19.511  1.00 15.310          H  
TER    2111

REMARK ID 29728 MODEL 2 T1060s3
PFRMAT TS
TARGET T1060s3
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 4v96_AA
REMARK PARENT    4v96_AA
REMARK PARSRC    alignment
REMARK SCORE     0.31  
ATOM      1  N   MET A   1       7.592  16.598  10.719  1.00 11.000          N  
ATOM      2  CA  MET A   1       6.496  17.001   9.838  1.00 10.880          C  
ATOM      3  C   MET A   1       6.152  15.879   8.867  1.00 10.290          C  
ATOM      4  O   MET A   1       5.139  15.198   9.026  1.00 10.280          O  
ATOM      5  CB  MET A   1       6.840  18.282   9.070  1.00 15.280          C  
ATOM      6  CG  MET A   1       5.705  18.796   8.150  1.00 15.280          C  
ATOM      7  SD  MET A   1       6.188  20.205   7.138  1.00 15.280          S  
ATOM      8  CE  MET A   1       7.169  19.411   5.855  1.00 15.280          C  
ATOM      9 1H   MET A   1       7.614  17.174  11.554  1.00 13.200          H  
ATOM     10 2H   MET A   1       7.448  15.636  10.998  1.00 13.200          H  
ATOM     11 3H   MET A   1       8.473  16.673  10.237  1.00 13.200          H  
ATOM     12  HA  MET A   1       5.614  17.193  10.446  1.00 13.060          H  
ATOM     13 1HB  MET A   1       7.047  19.072   9.791  1.00 18.340          H  
ATOM     14 2HB  MET A   1       7.740  18.140   8.492  1.00 18.340          H  
ATOM     15 1HG  MET A   1       5.358  18.009   7.480  1.00 18.340          H  
ATOM     16 2HG  MET A   1       4.858  19.098   8.771  1.00 18.340          H  
ATOM     17 1HE  MET A   1       7.524  20.167   5.153  1.00 18.340          H  
ATOM     18 2HE  MET A   1       8.025  18.904   6.293  1.00 18.340          H  
ATOM     19 3HE  MET A   1       6.552  18.688   5.323  1.00 18.340          H  
ATOM     20  N   SER A   2       6.969  15.741   7.818  1.00 10.030          N  
ATOM     21  CA  SER A   2       6.814  14.728   6.778  1.00  9.720          C  
ATOM     22  C   SER A   2       7.418  13.388   7.200  1.00  8.870          C  
ATOM     23  O   SER A   2       8.105  13.302   8.225  1.00  9.140          O  
ATOM     24  CB  SER A   2       7.465  15.209   5.496  1.00 13.730          C  
ATOM     25  OG  SER A   2       8.856  15.312   5.647  1.00 13.730          O  
ATOM     26  H   SER A   2       7.783  16.331   7.730  1.00 12.040          H  
ATOM     27  HA  SER A   2       5.749  14.585   6.593  1.00 11.660          H  
ATOM     28 1HB  SER A   2       7.238  14.513   4.689  1.00 16.480          H  
ATOM     29 2HB  SER A   2       7.053  16.176   5.220  1.00 16.480          H  
ATOM     30  HG  SER A   2       9.202  15.551   4.780  1.00 16.480          H  
ATOM     31  N   THR A   3       7.153  12.339   6.415  1.00  8.060          N  
ATOM     32  CA  THR A   3       7.741  11.021   6.659  1.00  7.370          C  
ATOM     33  C   THR A   3       8.243  10.403   5.361  1.00  6.330          C  
ATOM     34  O   THR A   3       8.290  11.062   4.323  1.00  6.300          O  
ATOM     35  CB  THR A   3       6.784  10.042   7.367  1.00 10.590          C  
ATOM     36  OG1 THR A   3       7.524   8.876   7.770  1.00 10.590          O  
ATOM     37  CG2 THR A   3       5.626   9.638   6.442  1.00 10.590          C  
ATOM     38  H   THR A   3       6.565  12.470   5.608  1.00  9.670          H  
ATOM     39  HA  THR A   3       8.606  11.149   7.311  1.00  8.840          H  
ATOM     40  HB  THR A   3       6.396  10.505   8.251  1.00 12.710          H  
ATOM     41  HG1 THR A   3       8.056   9.098   8.551  1.00 12.710          H  
ATOM     42 1HG2 THR A   3       4.970   8.957   6.976  1.00 12.710          H  
ATOM     43 2HG2 THR A   3       5.073  10.523   6.150  1.00 12.710          H  
ATOM     44 3HG2 THR A   3       5.986   9.141   5.544  1.00 12.710          H  
ATOM     45  N   GLU A   4       8.646   9.144   5.444  1.00  5.710          N  
ATOM     46  CA  GLU A   4       9.205   8.389   4.333  1.00  4.860          C  
ATOM     47  C   GLU A   4       8.282   8.303   3.123  1.00  4.100          C  
ATOM     48  O   GLU A   4       7.149   7.813   3.205  1.00  4.120          O  
ATOM     49  CB  GLU A   4       9.518   6.964   4.807  1.00  7.140          C  
ATOM     50  CG  GLU A   4      10.225   6.070   3.794  1.00  7.140          C  
ATOM     51  CD  GLU A   4      10.469   4.686   4.327  1.00  7.140          C  
ATOM     52  OE1 GLU A   4       9.989   4.386   5.401  1.00  7.140          O  
ATOM     53  OE2 GLU A   4      11.126   3.924   3.666  1.00  7.140          O  
ATOM     54  H   GLU A   4       8.525   8.696   6.344  1.00  6.850          H  
ATOM     55  HA  GLU A   4      10.128   8.876   4.021  1.00  5.830          H  
ATOM     56 1HB  GLU A   4      10.145   7.012   5.696  1.00  8.570          H  
ATOM     57 2HB  GLU A   4       8.590   6.471   5.096  1.00  8.570          H  
ATOM     58 1HG  GLU A   4       9.624   5.989   2.893  1.00  8.570          H  
ATOM     59 2HG  GLU A   4      11.175   6.524   3.522  1.00  8.570          H  
ATOM     60  N   ASN A   5       8.819   8.620   1.948  1.00  3.880          N  
ATOM     61  CA  ASN A   5       8.041   8.534   0.717  1.00  3.600          C  
ATOM     62  C   ASN A   5       8.040   7.098   0.227  1.00  2.760          C  
ATOM     63  O   ASN A   5       8.706   6.750  -0.748  1.00  3.090          O  
ATOM     64  CB  ASN A   5       8.580   9.466  -0.347  1.00  5.150          C  
ATOM     65  CG  ASN A   5       8.408  10.904   0.022  1.00  5.150          C  
ATOM     66  OD1 ASN A   5       7.372  11.307   0.562  1.00  5.150          O  
ATOM     67  ND2 ASN A   5       9.415  11.694  -0.252  1.00  5.150          N  
ATOM     68  H   ASN A   5       9.761   8.985   1.925  1.00  4.660          H  
ATOM     69  HA  ASN A   5       7.006   8.805   0.931  1.00  4.320          H  
ATOM     70 1HB  ASN A   5       9.637   9.262  -0.514  1.00  6.180          H  
ATOM     71 2HB  ASN A   5       8.057   9.278  -1.287  1.00  6.180          H  
ATOM     72 1HD2 ASN A   5       9.363  12.667  -0.019  1.00  6.180          H  
ATOM     73 2HD2 ASN A   5      10.240  11.326  -0.685  1.00  6.180          H  
ATOM     74  N   ARG A   6       7.320   6.264   0.960  1.00  2.210          N  
ATOM     75  CA  ARG A   6       7.257   4.839   0.702  1.00  1.870          C  
ATOM     76  C   ARG A   6       6.715   4.570  -0.688  1.00  1.750          C  
ATOM     77  O   ARG A   6       5.747   5.182  -1.134  1.00  2.070          O  
ATOM     78  CB  ARG A   6       6.422   4.142   1.761  1.00  2.750          C  
ATOM     79  CG  ARG A   6       7.103   4.113   3.123  1.00  2.750          C  
ATOM     80  CD  ARG A   6       6.321   3.442   4.169  1.00  2.750          C  
ATOM     81  NE  ARG A   6       7.054   3.424   5.437  1.00  2.750          N  
ATOM     82  CZ  ARG A   6       6.584   2.941   6.606  1.00  2.750          C  
ATOM     83  NH1 ARG A   6       5.367   2.430   6.688  1.00  2.750          N  
ATOM     84  NH2 ARG A   6       7.358   2.985   7.676  1.00  2.750          N  
ATOM     85  H   ARG A   6       6.838   6.680   1.759  1.00  2.650          H  
ATOM     86  HA  ARG A   6       8.267   4.437   0.761  1.00  2.240          H  
ATOM     87 1HB  ARG A   6       5.468   4.654   1.871  1.00  3.300          H  
ATOM     88 2HB  ARG A   6       6.218   3.117   1.453  1.00  3.300          H  
ATOM     89 1HG  ARG A   6       8.058   3.599   3.036  1.00  3.300          H  
ATOM     90 2HG  ARG A   6       7.278   5.134   3.452  1.00  3.300          H  
ATOM     91 1HD  ARG A   6       5.385   3.979   4.317  1.00  3.300          H  
ATOM     92 2HD  ARG A   6       6.118   2.414   3.872  1.00  3.300          H  
ATOM     93  HE  ARG A   6       8.021   3.806   5.434  1.00  3.300          H  
ATOM     94 1HH1 ARG A   6       4.775   2.395   5.872  1.00  3.300          H  
ATOM     95 2HH1 ARG A   6       5.027   2.070   7.568  1.00  3.300          H  
ATOM     96 1HH2 ARG A   6       8.295   3.379   7.602  1.00  3.300          H  
ATOM     97 2HH2 ARG A   6       7.029   2.629   8.559  1.00  3.300          H  
ATOM     98  N   VAL A   7       7.346   3.625  -1.370  1.00  1.660          N  
ATOM     99  CA  VAL A   7       6.958   3.297  -2.725  1.00  1.780          C  
ATOM    100  C   VAL A   7       5.554   2.730  -2.852  1.00  1.540          C  
ATOM    101  O   VAL A   7       5.165   1.795  -2.156  1.00  1.530          O  
ATOM    102  CB  VAL A   7       7.978   2.308  -3.323  1.00  2.440          C  
ATOM    103  CG1 VAL A   7       7.514   1.820  -4.664  1.00  2.440          C  
ATOM    104  CG2 VAL A   7       9.327   3.020  -3.482  1.00  2.440          C  
ATOM    105  H   VAL A   7       8.119   3.148  -0.935  1.00  1.990          H  
ATOM    106  HA  VAL A   7       7.002   4.215  -3.310  1.00  2.140          H  
ATOM    107  HB  VAL A   7       8.082   1.446  -2.666  1.00  2.930          H  
ATOM    108 1HG1 VAL A   7       8.237   1.146  -5.057  1.00  2.930          H  
ATOM    109 2HG1 VAL A   7       6.568   1.295  -4.586  1.00  2.930          H  
ATOM    110 3HG1 VAL A   7       7.402   2.662  -5.328  1.00  2.930          H  
ATOM    111 1HG2 VAL A   7      10.054   2.328  -3.905  1.00  2.930          H  
ATOM    112 2HG2 VAL A   7       9.209   3.870  -4.142  1.00  2.930          H  
ATOM    113 3HG2 VAL A   7       9.680   3.368  -2.514  1.00  2.930          H  
ATOM    114  N   ILE A   8       4.831   3.323  -3.789  1.00  1.620          N  
ATOM    115  CA  ILE A   8       3.478   2.984  -4.168  1.00  1.520          C  
ATOM    116  C   ILE A   8       3.484   1.618  -4.874  1.00  1.400          C  
ATOM    117  O   ILE A   8       4.335   1.353  -5.725  1.00  1.450          O  
ATOM    118  CB  ILE A   8       2.960   4.113  -5.084  1.00  2.170          C  
ATOM    119  CG1 ILE A   8       1.435   4.066  -5.279  1.00  2.170          C  
ATOM    120  CG2 ILE A   8       3.702   4.086  -6.438  1.00  2.170          C  
ATOM    121  CD1 ILE A   8       0.636   4.562  -4.094  1.00  2.170          C  
ATOM    122  H   ILE A   8       5.276   4.092  -4.262  1.00  1.940          H  
ATOM    123  HA  ILE A   8       2.872   2.913  -3.269  1.00  1.820          H  
ATOM    124  HB  ILE A   8       3.178   5.065  -4.601  1.00  2.600          H  
ATOM    125 1HG1 ILE A   8       1.181   4.678  -6.132  1.00  2.600          H  
ATOM    126 2HG1 ILE A   8       1.121   3.052  -5.473  1.00  2.600          H  
ATOM    127 1HG2 ILE A   8       3.373   4.907  -7.037  1.00  2.600          H  
ATOM    128 2HG2 ILE A   8       4.773   4.173  -6.280  1.00  2.600          H  
ATOM    129 3HG2 ILE A   8       3.510   3.172  -6.978  1.00  2.600          H  
ATOM    130 1HD1 ILE A   8      -0.431   4.506  -4.334  1.00  2.600          H  
ATOM    131 2HD1 ILE A   8       0.836   3.954  -3.218  1.00  2.600          H  
ATOM    132 3HD1 ILE A   8       0.908   5.595  -3.876  1.00  2.600          H  
ATOM    133  N   ASP A   9       2.544   0.734  -4.560  1.00  1.470          N  
ATOM    134  CA  ASP A   9       2.581  -0.585  -5.200  1.00  1.490          C  
ATOM    135  C   ASP A   9       1.977  -0.603  -6.611  1.00  1.360          C  
ATOM    136  O   ASP A   9       0.870  -1.099  -6.832  1.00  1.670          O  
ATOM    137  CB  ASP A   9       1.873  -1.628  -4.325  1.00  2.080          C  
ATOM    138  CG  ASP A   9       2.099  -3.082  -4.802  1.00  2.080          C  
ATOM    139  OD1 ASP A   9       2.997  -3.300  -5.594  1.00  2.080          O  
ATOM    140  OD2 ASP A   9       1.394  -3.958  -4.341  1.00  2.080          O  
ATOM    141  H   ASP A   9       1.841   0.957  -3.872  1.00  1.760          H  
ATOM    142  HA  ASP A   9       3.626  -0.885  -5.287  1.00  1.790          H  
ATOM    143 1HB  ASP A   9       2.236  -1.542  -3.300  1.00  2.490          H  
ATOM    144 2HB  ASP A   9       0.803  -1.429  -4.311  1.00  2.490          H  
ATOM    145  N   LEU A  10       2.708  -0.028  -7.560  1.00  1.160          N  
ATOM    146  CA  LEU A  10       2.241   0.056  -8.940  1.00  1.310          C  
ATOM    147  C   LEU A  10       3.174  -0.629  -9.922  1.00  1.230          C  
ATOM    148  O   LEU A  10       4.349  -0.268 -10.036  1.00  1.330          O  
ATOM    149  CB  LEU A  10       2.079   1.516  -9.359  1.00  1.770          C  
ATOM    150  CG  LEU A  10       1.076   2.367  -8.567  1.00  1.770          C  
ATOM    151  CD1 LEU A  10       1.201   3.823  -8.989  1.00  1.770          C  
ATOM    152  CD2 LEU A  10      -0.344   1.900  -8.830  1.00  1.770          C  
ATOM    153  H   LEU A  10       3.602   0.365  -7.257  1.00  1.390          H  
ATOM    154  HA  LEU A  10       1.283  -0.450  -9.009  1.00  1.570          H  
ATOM    155 1HB  LEU A  10       3.048   1.998  -9.279  1.00  2.130          H  
ATOM    156 2HB  LEU A  10       1.776   1.515 -10.384  1.00  2.130          H  
ATOM    157  HG  LEU A  10       1.296   2.280  -7.525  1.00  2.130          H  
ATOM    158 1HD1 LEU A  10       0.505   4.428  -8.427  1.00  2.130          H  
ATOM    159 2HD1 LEU A  10       2.194   4.183  -8.822  1.00  2.130          H  
ATOM    160 3HD1 LEU A  10       0.984   3.897 -10.004  1.00  2.130          H  
ATOM    161 1HD2 LEU A  10      -1.031   2.519  -8.254  1.00  2.130          H  
ATOM    162 2HD2 LEU A  10      -0.569   1.993  -9.893  1.00  2.130          H  
ATOM    163 3HD2 LEU A  10      -0.464   0.865  -8.521  1.00  2.130          H  
ATOM    164  N   VAL A  11       2.641  -1.622 -10.624  1.00  1.210          N  
ATOM    165  CA  VAL A  11       3.403  -2.402 -11.593  1.00  1.190          C  
ATOM    166  C   VAL A  11       2.673  -2.422 -12.938  1.00  1.290          C  
ATOM    167  O   VAL A  11       1.465  -2.660 -12.983  1.00  1.440          O  
ATOM    168  CB  VAL A  11       3.656  -3.841 -11.079  1.00  1.670          C  
ATOM    169  CG1 VAL A  11       4.452  -4.643 -12.121  1.00  1.670          C  
ATOM    170  CG2 VAL A  11       4.431  -3.792  -9.745  1.00  1.670          C  
ATOM    171  H   VAL A  11       1.664  -1.841 -10.461  1.00  1.450          H  
ATOM    172  HA  VAL A  11       4.366  -1.927 -11.726  1.00  1.430          H  
ATOM    173  HB  VAL A  11       2.701  -4.342 -10.932  1.00  2.010          H  
ATOM    174 1HG1 VAL A  11       4.612  -5.650 -11.742  1.00  2.010          H  
ATOM    175 2HG1 VAL A  11       3.907  -4.705 -13.062  1.00  2.010          H  
ATOM    176 3HG1 VAL A  11       5.420  -4.159 -12.294  1.00  2.010          H  
ATOM    177 1HG2 VAL A  11       4.603  -4.804  -9.382  1.00  2.010          H  
ATOM    178 2HG2 VAL A  11       5.374  -3.306  -9.900  1.00  2.010          H  
ATOM    179 3HG2 VAL A  11       3.859  -3.241  -8.998  1.00  2.010          H  
ATOM    180  N   VAL A  12       3.408  -2.195 -14.027  1.00  1.240          N  
ATOM    181  CA  VAL A  12       2.814  -2.158 -15.353  1.00  1.340          C  
ATOM    182  C   VAL A  12       3.407  -3.198 -16.310  1.00  1.260          C  
ATOM    183  O   VAL A  12       4.532  -3.699 -16.150  1.00  1.300          O  
ATOM    184  CB  VAL A  12       3.048  -0.754 -15.982  1.00  1.840          C  
ATOM    185  CG1 VAL A  12       2.457   0.300 -15.107  1.00  1.840          C  
ATOM    186  CG2 VAL A  12       4.539  -0.477 -16.186  1.00  1.840          C  
ATOM    187  H   VAL A  12       4.396  -2.018 -13.900  1.00  1.490          H  
ATOM    188  HA  VAL A  12       1.744  -2.337 -15.258  1.00  1.610          H  
ATOM    189  HB  VAL A  12       2.531  -0.712 -16.944  1.00  2.200          H  
ATOM    190 1HG1 VAL A  12       2.590   1.275 -15.576  1.00  2.200          H  
ATOM    191 2HG1 VAL A  12       1.420   0.096 -14.972  1.00  2.200          H  
ATOM    192 3HG1 VAL A  12       2.953   0.290 -14.137  1.00  2.200          H  
ATOM    193 1HG2 VAL A  12       4.684   0.494 -16.610  1.00  2.200          H  
ATOM    194 2HG2 VAL A  12       5.033  -0.501 -15.254  1.00  2.200          H  
ATOM    195 3HG2 VAL A  12       4.966  -1.223 -16.851  1.00  2.200          H  
ATOM    196  N   ASP A  13       2.655  -3.480 -17.364  1.00  1.330          N  
ATOM    197  CA  ASP A  13       3.133  -4.330 -18.439  1.00  1.390          C  
ATOM    198  C   ASP A  13       3.974  -3.462 -19.357  1.00  1.130          C  
ATOM    199  O   ASP A  13       3.755  -2.255 -19.423  1.00  1.040          O  
ATOM    200  CB  ASP A  13       1.973  -4.944 -19.219  1.00  1.920          C  
ATOM    201  CG  ASP A  13       1.152  -5.983 -18.444  1.00  1.920          C  
ATOM    202  OD1 ASP A  13       1.611  -6.526 -17.471  1.00  1.920          O  
ATOM    203  OD2 ASP A  13       0.040  -6.211 -18.842  1.00  1.920          O  
ATOM    204  H   ASP A  13       1.727  -3.087 -17.414  1.00  1.600          H  
ATOM    205  HA  ASP A  13       3.762  -5.125 -18.028  1.00  1.670          H  
ATOM    206 1HB  ASP A  13       1.305  -4.166 -19.512  1.00  2.310          H  
ATOM    207 2HB  ASP A  13       2.354  -5.398 -20.136  1.00  2.310          H  
ATOM    208  N   GLU A  14       4.903  -4.052 -20.080  1.00  1.210          N  
ATOM    209  CA  GLU A  14       5.687  -3.295 -21.043  1.00  1.160          C  
ATOM    210  C   GLU A  14       4.895  -3.081 -22.341  1.00  1.050          C  
ATOM    211  O   GLU A  14       4.183  -3.981 -22.788  1.00  1.140          O  
ATOM    212  CB  GLU A  14       7.013  -4.000 -21.333  1.00  1.640          C  
ATOM    213  CG  GLU A  14       8.015  -3.157 -22.114  1.00  1.640          C  
ATOM    214  CD  GLU A  14       9.308  -3.841 -22.345  1.00  1.640          C  
ATOM    215  OE1 GLU A  14       9.487  -4.920 -21.846  1.00  1.640          O  
ATOM    216  OE2 GLU A  14      10.117  -3.297 -23.054  1.00  1.640          O  
ATOM    217  H   GLU A  14       5.067  -5.045 -19.969  1.00  1.450          H  
ATOM    218  HA  GLU A  14       5.909  -2.315 -20.614  1.00  1.390          H  
ATOM    219 1HB  GLU A  14       7.479  -4.304 -20.399  1.00  1.970          H  
ATOM    220 2HB  GLU A  14       6.823  -4.903 -21.912  1.00  1.970          H  
ATOM    221 1HG  GLU A  14       7.610  -2.898 -23.069  1.00  1.970          H  
ATOM    222 2HG  GLU A  14       8.195  -2.230 -21.567  1.00  1.970          H  
ATOM    223  N   ASN A  15       5.072  -1.906 -22.949  1.00  1.110          N  
ATOM    224  CA  ASN A  15       4.464  -1.481 -24.221  1.00  1.310          C  
ATOM    225  C   ASN A  15       2.928  -1.464 -24.251  1.00  1.360          C  
ATOM    226  O   ASN A  15       2.316  -1.844 -25.251  1.00  1.620          O  
ATOM    227  CB  ASN A  15       4.963  -2.357 -25.359  1.00  1.750          C  
ATOM    228  CG  ASN A  15       6.450  -2.312 -25.531  1.00  1.750          C  
ATOM    229  OD1 ASN A  15       7.089  -1.261 -25.412  1.00  1.750          O  
ATOM    230  ND2 ASN A  15       7.025  -3.456 -25.812  1.00  1.750          N  
ATOM    231  H   ASN A  15       5.687  -1.251 -22.484  1.00  1.330          H  
ATOM    232  HA  ASN A  15       4.791  -0.456 -24.410  1.00  1.570          H  
ATOM    233 1HB  ASN A  15       4.654  -3.390 -25.200  1.00  2.100          H  
ATOM    234 2HB  ASN A  15       4.507  -2.024 -26.288  1.00  2.100          H  
ATOM    235 1HD2 ASN A  15       8.020  -3.502 -25.932  1.00  2.100          H  
ATOM    236 2HD2 ASN A  15       6.475  -4.287 -25.891  1.00  2.100          H  
ATOM    237  N   VAL A  16       2.311  -1.015 -23.167  1.00  1.250          N  
ATOM    238  CA  VAL A  16       0.858  -0.895 -23.087  1.00  1.420          C  
ATOM    239  C   VAL A  16       0.593   0.499 -22.567  1.00  1.450          C  
ATOM    240  O   VAL A  16       1.516   1.082 -22.032  1.00  1.470          O  
ATOM    241  CB  VAL A  16       0.283  -1.901 -22.058  1.00  1.920          C  
ATOM    242  CG1 VAL A  16       0.660  -3.310 -22.453  1.00  1.920          C  
ATOM    243  CG2 VAL A  16       0.772  -1.539 -20.657  1.00  1.920          C  
ATOM    244  H   VAL A  16       2.896  -0.705 -22.404  1.00  1.500          H  
ATOM    245  HA  VAL A  16       0.421  -1.039 -24.072  1.00  1.700          H  
ATOM    246  HB  VAL A  16      -0.793  -1.859 -22.064  1.00  2.300          H  
ATOM    247 1HG1 VAL A  16       0.239  -4.017 -21.743  1.00  2.300          H  
ATOM    248 2HG1 VAL A  16       0.278  -3.521 -23.450  1.00  2.300          H  
ATOM    249 3HG1 VAL A  16       1.739  -3.413 -22.456  1.00  2.300          H  
ATOM    250 1HG2 VAL A  16       0.359  -2.231 -19.943  1.00  2.300          H  
ATOM    251 2HG2 VAL A  16       1.841  -1.592 -20.645  1.00  2.300          H  
ATOM    252 3HG2 VAL A  16       0.462  -0.541 -20.370  1.00  2.300          H  
ATOM    253  N   PRO A  17      -0.601   1.085 -22.727  1.00  1.620          N  
ATOM    254  CA  PRO A  17      -1.014   2.314 -22.065  1.00  1.620          C  
ATOM    255  C   PRO A  17      -1.354   1.913 -20.638  1.00  1.330          C  
ATOM    256  O   PRO A  17      -1.760   0.762 -20.443  1.00  1.520          O  
ATOM    257  CB  PRO A  17      -2.228   2.742 -22.885  1.00  2.430          C  
ATOM    258  CG  PRO A  17      -2.820   1.430 -23.391  1.00  2.430          C  
ATOM    259  CD  PRO A  17      -1.623   0.509 -23.633  1.00  2.430          C  
ATOM    260  HA  PRO A  17      -0.204   3.060 -22.093  1.00  1.940          H  
ATOM    261 1HB  PRO A  17      -2.923   3.306 -22.245  1.00  2.920          H  
ATOM    262 2HB  PRO A  17      -1.915   3.419 -23.691  1.00  2.920          H  
ATOM    263 1HG  PRO A  17      -3.513   1.018 -22.638  1.00  2.920          H  
ATOM    264 2HG  PRO A  17      -3.412   1.608 -24.301  1.00  2.920          H  
ATOM    265 1HD  PRO A  17      -1.908  -0.497 -23.334  1.00  2.920          H  
ATOM    266 2HD  PRO A  17      -1.306   0.549 -24.680  1.00  2.920          H  
ATOM    267  N   TYR A  18      -1.319   2.825 -19.663  1.00  1.170          N  
ATOM    268  CA  TYR A  18      -1.728   2.359 -18.331  1.00  1.070          C  
ATOM    269  C   TYR A  18      -2.366   3.431 -17.408  1.00  0.990          C  
ATOM    270  O   TYR A  18      -1.999   4.605 -17.433  1.00  1.120          O  
ATOM    271  CB  TYR A  18      -0.502   1.767 -17.622  1.00  1.540          C  
ATOM    272  CG  TYR A  18      -0.847   0.870 -16.491  1.00  1.540          C  
ATOM    273  CD1 TYR A  18      -1.026  -0.475 -16.737  1.00  1.540          C  
ATOM    274  CD2 TYR A  18      -1.033   1.366 -15.231  1.00  1.540          C  
ATOM    275  CE1 TYR A  18      -1.378  -1.319 -15.708  1.00  1.540          C  
ATOM    276  CE2 TYR A  18      -1.400   0.529 -14.203  1.00  1.540          C  
ATOM    277  CZ  TYR A  18      -1.566  -0.803 -14.432  1.00  1.540          C  
ATOM    278  OH  TYR A  18      -1.939  -1.634 -13.400  1.00  1.540          O  
ATOM    279  H   TYR A  18      -0.986   3.777 -19.847  1.00  1.400          H  
ATOM    280  HA  TYR A  18      -2.471   1.573 -18.464  1.00  1.280          H  
ATOM    281 1HB  TYR A  18       0.097   1.202 -18.336  1.00  1.850          H  
ATOM    282 2HB  TYR A  18       0.117   2.569 -17.238  1.00  1.850          H  
ATOM    283  HD1 TYR A  18      -0.885  -0.865 -17.749  1.00  1.850          H  
ATOM    284  HD2 TYR A  18      -0.904   2.420 -15.052  1.00  1.850          H  
ATOM    285  HE1 TYR A  18      -1.517  -2.383 -15.897  1.00  1.850          H  
ATOM    286  HE2 TYR A  18      -1.558   0.929 -13.203  1.00  1.850          H  
ATOM    287  HH  TYR A  18      -1.895  -2.549 -13.691  1.00  1.850          H  
ATOM    288  N   GLY A  19      -3.362   2.999 -16.612  1.00  1.130          N  
ATOM    289  CA  GLY A  19      -4.051   3.779 -15.552  1.00  1.190          C  
ATOM    290  C   GLY A  19      -3.364   3.709 -14.162  1.00  1.200          C  
ATOM    291  O   GLY A  19      -3.744   2.873 -13.340  1.00  1.560          O  
ATOM    292  H   GLY A  19      -3.649   2.036 -16.713  1.00  1.360          H  
ATOM    293 1HA  GLY A  19      -4.107   4.822 -15.861  1.00  1.430          H  
ATOM    294 2HA  GLY A  19      -5.078   3.428 -15.462  1.00  1.430          H  
ATOM    295  N   LEU A  20      -2.307   4.484 -13.914  1.00  0.960          N  
ATOM    296  CA  LEU A  20      -1.629   4.351 -12.601  1.00  1.060          C  
ATOM    297  C   LEU A  20      -2.321   5.131 -11.500  1.00  0.960          C  
ATOM    298  O   LEU A  20      -2.621   6.302 -11.674  1.00  0.930          O  
ATOM    299  CB  LEU A  20      -0.205   4.898 -12.621  1.00  1.440          C  
ATOM    300  CG  LEU A  20       0.842   4.271 -13.452  1.00  1.440          C  
ATOM    301  CD1 LEU A  20       2.031   5.145 -13.346  1.00  1.440          C  
ATOM    302  CD2 LEU A  20       1.209   2.916 -12.948  1.00  1.440          C  
ATOM    303  H   LEU A  20      -2.067   5.205 -14.604  1.00  1.150          H  
ATOM    304  HA  LEU A  20      -1.624   3.300 -12.316  1.00  1.270          H  
ATOM    305 1HB  LEU A  20      -0.263   5.871 -12.966  1.00  1.730          H  
ATOM    306 2HB  LEU A  20       0.140   4.961 -11.617  1.00  1.730          H  
ATOM    307  HG  LEU A  20       0.510   4.214 -14.487  1.00  1.730          H  
ATOM    308 1HD1 LEU A  20       2.826   4.725 -13.944  1.00  1.730          H  
ATOM    309 2HD1 LEU A  20       1.785   6.143 -13.705  1.00  1.730          H  
ATOM    310 3HD1 LEU A  20       2.353   5.207 -12.307  1.00  1.730          H  
ATOM    311 1HD2 LEU A  20       1.997   2.521 -13.560  1.00  1.730          H  
ATOM    312 2HD2 LEU A  20       1.557   3.009 -11.952  1.00  1.730          H  
ATOM    313 3HD2 LEU A  20       0.374   2.256 -12.971  1.00  1.730          H  
ATOM    314  N   LEU A  21      -2.509   4.543 -10.324  1.00  1.040          N  
ATOM    315  CA  LEU A  21      -3.120   5.314  -9.235  1.00  1.000          C  
ATOM    316  C   LEU A  21      -2.144   5.637  -8.119  1.00  0.970          C  
ATOM    317  O   LEU A  21      -1.760   4.770  -7.332  1.00  1.110          O  
ATOM    318  CB  LEU A  21      -4.352   4.610  -8.670  1.00  1.420          C  
ATOM    319  CG  LEU A  21      -5.703   4.866  -9.423  1.00  1.420          C  
ATOM    320  CD1 LEU A  21      -5.742   4.141 -10.786  1.00  1.420          C  
ATOM    321  CD2 LEU A  21      -6.837   4.412  -8.535  1.00  1.420          C  
ATOM    322  H   LEU A  21      -2.266   3.569 -10.190  1.00  1.250          H  
ATOM    323  HA  LEU A  21      -3.461   6.255  -9.641  1.00  1.200          H  
ATOM    324 1HB  LEU A  21      -4.166   3.541  -8.673  1.00  1.700          H  
ATOM    325 2HB  LEU A  21      -4.480   4.933  -7.639  1.00  1.700          H  
ATOM    326  HG  LEU A  21      -5.809   5.932  -9.613  1.00  1.700          H  
ATOM    327 1HD1 LEU A  21      -6.692   4.340 -11.275  1.00  1.700          H  
ATOM    328 2HD1 LEU A  21      -4.955   4.486 -11.426  1.00  1.700          H  
ATOM    329 3HD1 LEU A  21      -5.636   3.067 -10.638  1.00  1.700          H  
ATOM    330 1HD2 LEU A  21      -7.787   4.607  -9.032  1.00  1.700          H  
ATOM    331 2HD2 LEU A  21      -6.743   3.343  -8.339  1.00  1.700          H  
ATOM    332 3HD2 LEU A  21      -6.803   4.957  -7.593  1.00  1.700          H  
ATOM    333  N   MET A  22      -1.724   6.895  -8.089  1.00  0.970          N  
ATOM    334  CA  MET A  22      -0.727   7.373  -7.137  1.00  1.050          C  
ATOM    335  C   MET A  22      -1.467   7.935  -5.929  1.00  1.040          C  
ATOM    336  O   MET A  22      -2.444   8.664  -6.101  1.00  1.060          O  
ATOM    337  CB  MET A  22       0.158   8.433  -7.802  1.00  1.440          C  
ATOM    338  CG  MET A  22       1.328   8.960  -6.958  1.00  1.440          C  
ATOM    339  SD  MET A  22       2.646   7.718  -6.705  1.00  1.440          S  
ATOM    340  CE  MET A  22       3.552   7.614  -8.276  1.00  1.440          C  
ATOM    341  H   MET A  22      -2.149   7.547  -8.758  1.00  1.160          H  
ATOM    342  HA  MET A  22      -0.115   6.536  -6.805  1.00  1.260          H  
ATOM    343 1HB  MET A  22       0.557   8.028  -8.725  1.00  1.730          H  
ATOM    344 2HB  MET A  22      -0.463   9.292  -8.073  1.00  1.730          H  
ATOM    345 1HG  MET A  22       1.757   9.820  -7.441  1.00  1.730          H  
ATOM    346 2HG  MET A  22       0.971   9.282  -5.977  1.00  1.730          H  
ATOM    347 1HE  MET A  22       4.357   6.882  -8.184  1.00  1.730          H  
ATOM    348 2HE  MET A  22       2.879   7.308  -9.079  1.00  1.730          H  
ATOM    349 3HE  MET A  22       3.986   8.576  -8.510  1.00  1.730          H  
ATOM    350  N   GLN A  23      -1.005   7.642  -4.711  1.00  1.210          N  
ATOM    351  CA  GLN A  23      -1.673   8.136  -3.504  1.00  1.370          C  
ATOM    352  C   GLN A  23      -0.692   8.567  -2.426  1.00  1.430          C  
ATOM    353  O   GLN A  23       0.349   7.935  -2.234  1.00  1.790          O  
ATOM    354  CB  GLN A  23      -2.617   7.071  -2.930  1.00  1.850          C  
ATOM    355  CG  GLN A  23      -3.458   7.541  -1.721  1.00  1.850          C  
ATOM    356  CD  GLN A  23      -4.488   6.538  -1.312  1.00  1.850          C  
ATOM    357  OE1 GLN A  23      -4.281   5.333  -1.492  1.00  1.850          O  
ATOM    358  NE2 GLN A  23      -5.615   7.002  -0.759  1.00  1.850          N  
ATOM    359  H   GLN A  23      -0.199   7.039  -4.611  1.00  1.450          H  
ATOM    360  HA  GLN A  23      -2.261   9.008  -3.772  1.00  1.640          H  
ATOM    361 1HB  GLN A  23      -3.289   6.725  -3.696  1.00  2.220          H  
ATOM    362 2HB  GLN A  23      -2.029   6.214  -2.608  1.00  2.220          H  
ATOM    363 1HG  GLN A  23      -2.807   7.693  -0.864  1.00  2.220          H  
ATOM    364 2HG  GLN A  23      -3.971   8.462  -1.963  1.00  2.220          H  
ATOM    365 1HE2 GLN A  23      -6.331   6.363  -0.472  1.00  2.220          H  
ATOM    366 2HE2 GLN A  23      -5.774   8.012  -0.623  1.00  2.220          H  
ATOM    367  N   PHE A  24      -1.041   9.638  -1.704  1.00  1.460          N  
ATOM    368  CA  PHE A  24      -0.178  10.123  -0.623  1.00  1.690          C  
ATOM    369  C   PHE A  24      -0.943  10.592   0.604  1.00  1.640          C  
ATOM    370  O   PHE A  24      -1.993  11.237   0.493  1.00  2.040          O  
ATOM    371  CB  PHE A  24       0.671  11.289  -1.107  1.00  2.270          C  
ATOM    372  CG  PHE A  24       1.685  11.801  -0.104  1.00  2.270          C  
ATOM    373  CD1 PHE A  24       2.933  11.214  -0.007  1.00  2.270          C  
ATOM    374  CD2 PHE A  24       1.403  12.870   0.726  1.00  2.270          C  
ATOM    375  CE1 PHE A  24       3.863  11.687   0.878  1.00  2.270          C  
ATOM    376  CE2 PHE A  24       2.327  13.345   1.613  1.00  2.270          C  
ATOM    377  CZ  PHE A  24       3.562  12.752   1.687  1.00  2.270          C  
ATOM    378  H   PHE A  24      -1.929  10.108  -1.940  1.00  1.750          H  
ATOM    379  HA  PHE A  24       0.479   9.307  -0.319  1.00  2.030          H  
ATOM    380 1HB  PHE A  24       1.187  11.008  -2.004  1.00  2.730          H  
ATOM    381 2HB  PHE A  24       0.016  12.112  -1.365  1.00  2.730          H  
ATOM    382  HD1 PHE A  24       3.177  10.373  -0.644  1.00  2.730          H  
ATOM    383  HD2 PHE A  24       0.456  13.328   0.671  1.00  2.730          H  
ATOM    384  HE1 PHE A  24       4.848  11.219   0.941  1.00  2.730          H  
ATOM    385  HE2 PHE A  24       2.087  14.190   2.258  1.00  2.730          H  
ATOM    386  HZ  PHE A  24       4.306  13.125   2.389  1.00  2.730          H  
ATOM    387  N   MET A  25      -0.436  10.248   1.787  1.00  1.660          N  
ATOM    388  CA  MET A  25      -1.036  10.720   3.023  1.00  1.800          C  
ATOM    389  C   MET A  25      -0.048  11.586   3.774  1.00  1.980          C  
ATOM    390  O   MET A  25       1.146  11.285   3.818  1.00  2.370          O  
ATOM    391  CB  MET A  25      -1.522   9.542   3.861  1.00  2.460          C  
ATOM    392  CG  MET A  25      -2.622   8.722   3.162  1.00  2.460          C  
ATOM    393  SD  MET A  25      -3.250   7.336   4.120  1.00  2.460          S  
ATOM    394  CE  MET A  25      -4.181   8.155   5.425  1.00  2.460          C  
ATOM    395  H   MET A  25       0.404   9.683   1.829  1.00  1.990          H  
ATOM    396  HA  MET A  25      -1.866  11.359   2.784  1.00  2.160          H  
ATOM    397 1HB  MET A  25      -0.687   8.879   4.089  1.00  2.960          H  
ATOM    398 2HB  MET A  25      -1.907   9.919   4.815  1.00  2.960          H  
ATOM    399 1HG  MET A  25      -3.453   9.364   2.922  1.00  2.960          H  
ATOM    400 2HG  MET A  25      -2.228   8.331   2.224  1.00  2.960          H  
ATOM    401 1HE  MET A  25      -4.637   7.412   6.075  1.00  2.960          H  
ATOM    402 2HE  MET A  25      -3.518   8.775   6.015  1.00  2.960          H  
ATOM    403 3HE  MET A  25      -4.964   8.780   4.990  1.00  2.960          H  
ATOM    404  N   ASP A  26      -0.540  12.679   4.355  1.00  2.140          N  
ATOM    405  CA  ASP A  26       0.324  13.597   5.073  1.00  2.630          C  
ATOM    406  C   ASP A  26       0.417  13.177   6.511  1.00  3.040          C  
ATOM    407  O   ASP A  26      -0.527  13.330   7.280  1.00  3.240          O  
ATOM    408  CB  ASP A  26      -0.160  15.039   4.971  1.00  3.490          C  
ATOM    409  CG  ASP A  26       0.815  16.068   5.646  1.00  3.490          C  
ATOM    410  OD1 ASP A  26       1.716  15.683   6.420  1.00  3.490          O  
ATOM    411  OD2 ASP A  26       0.666  17.233   5.351  1.00  3.490          O  
ATOM    412  H   ASP A  26      -1.550  12.864   4.363  1.00  2.570          H  
ATOM    413  HA  ASP A  26       1.323  13.545   4.641  1.00  3.160          H  
ATOM    414 1HB  ASP A  26      -0.280  15.306   3.920  1.00  4.180          H  
ATOM    415 2HB  ASP A  26      -1.147  15.122   5.442  1.00  4.180          H  
ATOM    416  N   VAL A  27       1.552  12.636   6.890  1.00  3.690          N  
ATOM    417  CA  VAL A  27       1.681  12.105   8.224  1.00  4.490          C  
ATOM    418  C   VAL A  27       1.378  13.166   9.300  1.00  4.880          C  
ATOM    419  O   VAL A  27       0.892  12.807  10.375  1.00  5.560          O  
ATOM    420  CB  VAL A  27       3.088  11.499   8.380  1.00  5.970          C  
ATOM    421  CG1 VAL A  27       4.102  12.566   8.410  1.00  5.970          C  
ATOM    422  CG2 VAL A  27       3.186  10.678   9.621  1.00  5.970          C  
ATOM    423  H   VAL A  27       2.299  12.562   6.212  1.00  4.430          H  
ATOM    424  HA  VAL A  27       0.958  11.300   8.331  1.00  5.390          H  
ATOM    425  HB  VAL A  27       3.281  10.893   7.526  1.00  7.160          H  
ATOM    426 1HG1 VAL A  27       5.072  12.159   8.494  1.00  7.160          H  
ATOM    427 2HG1 VAL A  27       4.042  13.164   7.509  1.00  7.160          H  
ATOM    428 3HG1 VAL A  27       3.935  13.174   9.261  1.00  7.160          H  
ATOM    429 1HG2 VAL A  27       4.183  10.251   9.705  1.00  7.160          H  
ATOM    430 2HG2 VAL A  27       3.008  11.308  10.455  1.00  7.160          H  
ATOM    431 3HG2 VAL A  27       2.473   9.884   9.627  1.00  7.160          H  
ATOM    432  N   ASP A  28       1.675  14.460   9.046  1.00  4.800          N  
ATOM    433  CA  ASP A  28       1.413  15.527  10.024  1.00  5.450          C  
ATOM    434  C   ASP A  28       1.994  15.162  11.399  1.00  5.990          C  
ATOM    435  O   ASP A  28       1.295  15.203  12.417  1.00  6.560          O  
ATOM    436  CB  ASP A  28      -0.097  15.823  10.108  1.00  7.370          C  
ATOM    437  CG  ASP A  28      -0.456  17.196  10.745  1.00  7.370          C  
ATOM    438  OD1 ASP A  28       0.363  18.091  10.691  1.00  7.370          O  
ATOM    439  OD2 ASP A  28      -1.560  17.342  11.239  1.00  7.370          O  
ATOM    440  H   ASP A  28       2.044  14.749   8.128  1.00  5.760          H  
ATOM    441  HA  ASP A  28       1.919  16.430   9.673  1.00  6.540          H  
ATOM    442 1HB  ASP A  28      -0.520  15.781   9.099  1.00  8.840          H  
ATOM    443 2HB  ASP A  28      -0.580  15.036  10.690  1.00  8.840          H  
ATOM    444  N   ASP A  29       3.251  14.712  11.409  1.00  6.140          N  
ATOM    445  CA  ASP A  29       4.004  14.260  12.589  1.00  7.010          C  
ATOM    446  C   ASP A  29       3.451  13.026  13.330  1.00  7.240          C  
ATOM    447  O   ASP A  29       3.967  12.672  14.395  1.00  7.840          O  
ATOM    448  CB  ASP A  29       4.187  15.405  13.603  1.00  9.470          C  
ATOM    449  CG  ASP A  29       5.185  16.463  13.146  1.00  9.470          C  
ATOM    450  OD1 ASP A  29       6.258  16.094  12.667  1.00  9.470          O  
ATOM    451  OD2 ASP A  29       4.895  17.625  13.249  1.00  9.470          O  
ATOM    452  H   ASP A  29       3.756  14.739  10.517  1.00  7.370          H  
ATOM    453  HA  ASP A  29       4.999  13.991  12.236  1.00  8.410          H  
ATOM    454 1HB  ASP A  29       3.230  15.887  13.794  1.00 11.360          H  
ATOM    455 2HB  ASP A  29       4.531  14.997  14.551  1.00 11.360          H  
ATOM    456  N   SER A  30       2.447  12.350  12.780  1.00  7.070          N  
ATOM    457  CA  SER A  30       1.920  11.123  13.360  1.00  7.680          C  
ATOM    458  C   SER A  30       2.912   9.992  13.279  1.00  7.630          C  
ATOM    459  O   SER A  30       3.756   9.942  12.386  1.00  7.970          O  
ATOM    460  CB  SER A  30       0.637  10.668  12.704  1.00 10.510          C  
ATOM    461  OG  SER A  30       0.210   9.422  13.254  1.00 10.510          O  
ATOM    462  H   SER A  30       2.003  12.687  11.921  1.00  8.480          H  
ATOM    463  HA  SER A  30       1.710  11.314  14.412  1.00  9.220          H  
ATOM    464 1HB  SER A  30      -0.136  11.422  12.840  1.00 12.610          H  
ATOM    465 2HB  SER A  30       0.796  10.553  11.634  1.00 12.610          H  
ATOM    466  HG  SER A  30      -0.665   9.252  12.852  1.00 12.610          H  
ATOM    467  N   VAL A  31       2.822   9.082  14.227  1.00  7.490          N  
ATOM    468  CA  VAL A  31       3.639   7.886  14.185  1.00  7.740          C  
ATOM    469  C   VAL A  31       3.256   7.047  12.964  1.00  7.360          C  
ATOM    470  O   VAL A  31       4.113   6.413  12.342  1.00  7.520          O  
ATOM    471  CB  VAL A  31       3.485   7.053  15.474  1.00 10.740          C  
ATOM    472  CG1 VAL A  31       4.221   5.705  15.334  1.00 10.740          C  
ATOM    473  CG2 VAL A  31       4.040   7.839  16.644  1.00 10.740          C  
ATOM    474  H   VAL A  31       2.129   9.212  14.950  1.00  8.990          H  
ATOM    475  HA  VAL A  31       4.683   8.185  14.087  1.00  9.290          H  
ATOM    476  HB  VAL A  31       2.432   6.840  15.641  1.00 12.880          H  
ATOM    477 1HG1 VAL A  31       4.099   5.126  16.249  1.00 12.880          H  
ATOM    478 2HG1 VAL A  31       3.824   5.132  14.504  1.00 12.880          H  
ATOM    479 3HG1 VAL A  31       5.280   5.887  15.161  1.00 12.880          H  
ATOM    480 1HG2 VAL A  31       3.927   7.261  17.562  1.00 12.880          H  
ATOM    481 2HG2 VAL A  31       5.097   8.043  16.471  1.00 12.880          H  
ATOM    482 3HG2 VAL A  31       3.505   8.782  16.743  1.00 12.880          H  
ATOM    483  N   TYR A  32       1.949   6.960  12.690  1.00  7.190          N  
ATOM    484  CA  TYR A  32       1.460   6.134  11.603  1.00  7.150          C  
ATOM    485  C   TYR A  32       0.758   6.960  10.510  1.00  7.020          C  
ATOM    486  O   TYR A  32      -0.391   7.359  10.715  1.00  7.090          O  
ATOM    487  CB  TYR A  32       0.466   5.112  12.148  1.00 10.030          C  
ATOM    488  CG  TYR A  32       1.050   4.224  13.197  1.00 10.030          C  
ATOM    489  CD1 TYR A  32       0.833   4.524  14.532  1.00 10.030          C  
ATOM    490  CD2 TYR A  32       1.820   3.134  12.845  1.00 10.030          C  
ATOM    491  CE1 TYR A  32       1.376   3.729  15.515  1.00 10.030          C  
ATOM    492  CE2 TYR A  32       2.368   2.339  13.828  1.00 10.030          C  
ATOM    493  CZ  TYR A  32       2.148   2.633  15.159  1.00 10.030          C  
ATOM    494  OH  TYR A  32       2.698   1.841  16.139  1.00 10.030          O  
ATOM    495  H   TYR A  32       1.294   7.528  13.223  1.00  8.630          H  
ATOM    496  HA  TYR A  32       2.308   5.599  11.202  1.00  8.580          H  
ATOM    497 1HB  TYR A  32      -0.391   5.630  12.579  1.00 12.030          H  
ATOM    498 2HB  TYR A  32       0.098   4.487  11.333  1.00 12.030          H  
ATOM    499  HD1 TYR A  32       0.232   5.389  14.803  1.00 12.030          H  
ATOM    500  HD2 TYR A  32       1.996   2.904  11.795  1.00 12.030          H  
ATOM    501  HE1 TYR A  32       1.206   3.965  16.564  1.00 12.030          H  
ATOM    502  HE2 TYR A  32       2.978   1.479  13.554  1.00 12.030          H  
ATOM    503  HH  TYR A  32       3.221   1.145  15.733  1.00 12.030          H  
ATOM    504  N   PRO A  33       1.350   7.178   9.312  1.00  7.180          N  
ATOM    505  CA  PRO A  33       0.788   8.019   8.261  1.00  7.270          C  
ATOM    506  C   PRO A  33      -0.562   7.523   7.772  1.00  7.150          C  
ATOM    507  O   PRO A  33      -1.391   8.312   7.334  1.00  7.260          O  
ATOM    508  CB  PRO A  33       1.856   7.950   7.159  1.00 10.900          C  
ATOM    509  CG  PRO A  33       2.630   6.677   7.428  1.00 10.900          C  
ATOM    510  CD  PRO A  33       2.617   6.506   8.942  1.00 10.900          C  
ATOM    511  HA  PRO A  33       0.677   9.042   8.644  1.00  8.720          H  
ATOM    512 1HB  PRO A  33       1.368   7.947   6.169  1.00 13.090          H  
ATOM    513 2HB  PRO A  33       2.485   8.826   7.188  1.00 13.090          H  
ATOM    514 1HG  PRO A  33       2.168   5.833   6.895  1.00 13.090          H  
ATOM    515 2HG  PRO A  33       3.655   6.772   7.028  1.00 13.090          H  
ATOM    516 1HD  PRO A  33       2.584   5.427   9.129  1.00 13.090          H  
ATOM    517 2HD  PRO A  33       3.485   6.999   9.427  1.00 13.090          H  
ATOM    518  N   SER A  34      -0.826   6.226   7.941  1.00  7.180          N  
ATOM    519  CA  SER A  34      -2.076   5.605   7.537  1.00  7.390          C  
ATOM    520  C   SER A  34      -3.280   6.057   8.357  1.00  6.970          C  
ATOM    521  O   SER A  34      -4.418   5.696   8.045  1.00  7.160          O  
ATOM    522  CB  SER A  34      -1.938   4.103   7.636  1.00 10.260          C  
ATOM    523  OG  SER A  34      -1.743   3.704   8.969  1.00 10.260          O  
ATOM    524  H   SER A  34      -0.130   5.591   8.301  1.00  8.620          H  
ATOM    525  HA  SER A  34      -2.257   5.867   6.498  1.00  8.870          H  
ATOM    526 1HB  SER A  34      -2.837   3.633   7.241  1.00 12.310          H  
ATOM    527 2HB  SER A  34      -1.099   3.775   7.028  1.00 12.310          H  
ATOM    528  HG  SER A  34      -1.729   2.741   8.957  1.00 12.310          H  
ATOM    529  N   THR A  35      -3.035   6.840   9.409  1.00  6.740          N  
ATOM    530  CA  THR A  35      -4.092   7.336  10.268  1.00  6.810          C  
ATOM    531  C   THR A  35      -4.280   8.845  10.113  1.00  6.380          C  
ATOM    532  O   THR A  35      -5.132   9.440  10.782  1.00  6.640          O  
ATOM    533  CB  THR A  35      -3.786   7.017  11.749  1.00  9.510          C  
ATOM    534  OG1 THR A  35      -2.593   7.706  12.177  1.00  9.510          O  
ATOM    535  CG2 THR A  35      -3.565   5.522  11.931  1.00  9.510          C  
ATOM    536  H   THR A  35      -2.073   7.098   9.630  1.00  8.090          H  
ATOM    537  HA  THR A  35      -5.026   6.849   9.990  1.00  8.170          H  
ATOM    538  HB  THR A  35      -4.624   7.337  12.365  1.00 11.410          H  
ATOM    539  HG1 THR A  35      -1.852   7.494  11.579  1.00 11.410          H  
ATOM    540 1HG2 THR A  35      -3.357   5.310  12.978  1.00 11.410          H  
ATOM    541 2HG2 THR A  35      -4.458   4.985  11.620  1.00 11.410          H  
ATOM    542 3HG2 THR A  35      -2.720   5.200  11.323  1.00 11.410          H  
ATOM    543  N   SER A  36      -3.475   9.477   9.257  1.00  6.150          N  
ATOM    544  CA  SER A  36      -3.521  10.925   9.111  1.00  6.100          C  
ATOM    545  C   SER A  36      -4.351  11.365   7.912  1.00  5.420          C  
ATOM    546  O   SER A  36      -4.816  10.551   7.121  1.00  5.370          O  
ATOM    547  CB  SER A  36      -2.124  11.495   9.024  1.00  8.560          C  
ATOM    548  OG  SER A  36      -1.399  11.259  10.207  1.00  8.560          O  
ATOM    549  H   SER A  36      -2.807   8.956   8.688  1.00  7.380          H  
ATOM    550  HA  SER A  36      -3.984  11.341  10.003  1.00  7.320          H  
ATOM    551 1HB  SER A  36      -1.598  11.057   8.172  1.00 10.270          H  
ATOM    552 2HB  SER A  36      -2.190  12.563   8.857  1.00 10.270          H  
ATOM    553  HG  SER A  36      -0.628  11.867  10.179  1.00 10.270          H  
ATOM    554  N   LYS A  37      -4.599  12.663   7.813  1.00  5.140          N  
ATOM    555  CA  LYS A  37      -5.350  13.206   6.692  1.00  4.650          C  
ATOM    556  C   LYS A  37      -4.614  12.940   5.349  1.00  4.120          C  
ATOM    557  O   LYS A  37      -3.398  13.168   5.275  1.00  4.120          O  
ATOM    558  CB  LYS A  37      -5.564  14.716   6.910  1.00  6.710          C  
ATOM    559  CG  LYS A  37      -6.443  15.416   5.872  1.00  6.710          C  
ATOM    560  CD  LYS A  37      -6.659  16.892   6.182  1.00  6.710          C  
ATOM    561  CE  LYS A  37      -7.508  17.545   5.089  1.00  6.710          C  
ATOM    562  NZ  LYS A  37      -7.751  18.999   5.340  1.00  6.710          N  
ATOM    563  H   LYS A  37      -4.228  13.286   8.517  1.00  6.170          H  
ATOM    564  HA  LYS A  37      -6.317  12.718   6.705  1.00  5.580          H  
ATOM    565 1HB  LYS A  37      -6.019  14.877   7.886  1.00  8.050          H  
ATOM    566 2HB  LYS A  37      -4.595  15.219   6.914  1.00  8.050          H  
ATOM    567 1HG  LYS A  37      -5.989  15.330   4.888  1.00  8.050          H  
ATOM    568 2HG  LYS A  37      -7.416  14.942   5.848  1.00  8.050          H  
ATOM    569 1HD  LYS A  37      -7.165  16.997   7.144  1.00  8.050          H  
ATOM    570 2HD  LYS A  37      -5.695  17.395   6.236  1.00  8.050          H  
ATOM    571 1HE  LYS A  37      -6.993  17.433   4.137  1.00  8.050          H  
ATOM    572 2HE  LYS A  37      -8.468  17.033   5.031  1.00  8.050          H  
ATOM    573 1HZ  LYS A  37      -8.313  19.378   4.581  1.00  8.050          H  
ATOM    574 2HZ  LYS A  37      -8.242  19.118   6.213  1.00  8.050          H  
ATOM    575 3HZ  LYS A  37      -6.870  19.490   5.381  1.00  8.050          H  
ATOM    576  N   PRO A  38      -5.309  12.470   4.288  1.00  3.830          N  
ATOM    577  CA  PRO A  38      -4.780  12.243   2.954  1.00  3.490          C  
ATOM    578  C   PRO A  38      -4.441  13.579   2.328  1.00  3.020          C  
ATOM    579  O   PRO A  38      -5.045  14.587   2.694  1.00  3.190          O  
ATOM    580  CB  PRO A  38      -5.924  11.540   2.237  1.00  5.240          C  
ATOM    581  CG  PRO A  38      -7.157  11.958   2.971  1.00  5.240          C  
ATOM    582  CD  PRO A  38      -6.737  12.117   4.413  1.00  5.240          C  
ATOM    583  HA  PRO A  38      -3.918  11.595   3.016  1.00  4.190          H  
ATOM    584 1HB  PRO A  38      -5.944  11.874   1.191  1.00  6.280          H  
ATOM    585 2HB  PRO A  38      -5.764  10.451   2.221  1.00  6.280          H  
ATOM    586 1HG  PRO A  38      -7.542  12.898   2.533  1.00  6.280          H  
ATOM    587 2HG  PRO A  38      -7.949  11.205   2.835  1.00  6.280          H  
ATOM    588 1HD  PRO A  38      -7.334  12.925   4.816  1.00  6.280          H  
ATOM    589 2HD  PRO A  38      -6.858  11.171   4.971  1.00  6.280          H  
ATOM    590  N   VAL A  39      -3.512  13.618   1.380  1.00  2.620          N  
ATOM    591  CA  VAL A  39      -3.233  14.917   0.779  1.00  2.200          C  
ATOM    592  C   VAL A  39      -4.504  15.431   0.119  1.00  1.740          C  
ATOM    593  O   VAL A  39      -5.141  14.723  -0.650  1.00  1.740          O  
ATOM    594  CB  VAL A  39      -2.055  14.839  -0.217  1.00  3.250          C  
ATOM    595  CG1 VAL A  39      -2.380  13.992  -1.446  1.00  3.250          C  
ATOM    596  CG2 VAL A  39      -1.633  16.225  -0.626  1.00  3.250          C  
ATOM    597  H   VAL A  39      -3.015  12.768   1.094  1.00  3.140          H  
ATOM    598  HA  VAL A  39      -2.951  15.609   1.570  1.00  2.640          H  
ATOM    599  HB  VAL A  39      -1.255  14.369   0.284  1.00  3.900          H  
ATOM    600 1HG1 VAL A  39      -1.505  13.940  -2.090  1.00  3.900          H  
ATOM    601 2HG1 VAL A  39      -2.661  12.990  -1.141  1.00  3.900          H  
ATOM    602 3HG1 VAL A  39      -3.188  14.429  -1.999  1.00  3.900          H  
ATOM    603 1HG2 VAL A  39      -0.774  16.141  -1.272  1.00  3.900          H  
ATOM    604 2HG2 VAL A  39      -2.448  16.730  -1.157  1.00  3.900          H  
ATOM    605 3HG2 VAL A  39      -1.363  16.802   0.257  1.00  3.900          H  
ATOM    606  N   ASP A  40      -4.838  16.680   0.410  1.00  1.490          N  
ATOM    607  CA  ASP A  40      -6.044  17.309  -0.103  1.00  1.210          C  
ATOM    608  C   ASP A  40      -5.839  17.795  -1.532  1.00  1.040          C  
ATOM    609  O   ASP A  40      -5.003  18.667  -1.784  1.00  1.150          O  
ATOM    610  CB  ASP A  40      -6.451  18.471   0.813  1.00  1.810          C  
ATOM    611  CG  ASP A  40      -7.785  19.113   0.431  1.00  1.810          C  
ATOM    612  OD1 ASP A  40      -8.248  18.887  -0.683  1.00  1.810          O  
ATOM    613  OD2 ASP A  40      -8.338  19.820   1.250  1.00  1.810          O  
ATOM    614  H   ASP A  40      -4.249  17.196   1.043  1.00  1.790          H  
ATOM    615  HA  ASP A  40      -6.846  16.569  -0.105  1.00  1.450          H  
ATOM    616 1HB  ASP A  40      -6.515  18.109   1.835  1.00  2.170          H  
ATOM    617 2HB  ASP A  40      -5.677  19.238   0.787  1.00  2.170          H  
ATOM    618  N   LEU A  41      -6.533  17.160  -2.480  1.00  0.970          N  
ATOM    619  CA  LEU A  41      -6.361  17.501  -3.899  1.00  0.940          C  
ATOM    620  C   LEU A  41      -7.568  18.285  -4.432  1.00  1.030          C  
ATOM    621  O   LEU A  41      -7.831  18.295  -5.643  1.00  1.120          O  
ATOM    622  CB  LEU A  41      -6.114  16.233  -4.751  1.00  1.330          C  
ATOM    623  CG  LEU A  41      -4.903  15.357  -4.352  1.00  1.330          C  
ATOM    624  CD1 LEU A  41      -4.851  14.100  -5.242  1.00  1.330          C  
ATOM    625  CD2 LEU A  41      -3.646  16.140  -4.467  1.00  1.330          C  
ATOM    626  H   LEU A  41      -7.213  16.450  -2.175  1.00  1.160          H  
ATOM    627  HA  LEU A  41      -5.507  18.163  -3.998  1.00  1.130          H  
ATOM    628 1HB  LEU A  41      -6.962  15.608  -4.751  1.00  1.590          H  
ATOM    629 2HB  LEU A  41      -5.946  16.557  -5.776  1.00  1.590          H  
ATOM    630  HG  LEU A  41      -5.028  15.034  -3.327  1.00  1.590          H  
ATOM    631 1HD1 LEU A  41      -4.011  13.474  -4.940  1.00  1.590          H  
ATOM    632 2HD1 LEU A  41      -5.781  13.533  -5.133  1.00  1.590          H  
ATOM    633 3HD1 LEU A  41      -4.720  14.396  -6.278  1.00  1.590          H  
ATOM    634 1HD2 LEU A  41      -2.802  15.516  -4.181  1.00  1.590          H  
ATOM    635 2HD2 LEU A  41      -3.524  16.478  -5.491  1.00  1.590          H  
ATOM    636 3HD2 LEU A  41      -3.686  16.992  -3.808  1.00  1.590          H  
ATOM    637  N   THR A  42      -8.337  18.911  -3.531  1.00  1.100          N  
ATOM    638  CA  THR A  42      -9.502  19.674  -3.969  1.00  1.270          C  
ATOM    639  C   THR A  42      -9.079  20.759  -4.938  1.00  1.260          C  
ATOM    640  O   THR A  42      -8.250  21.610  -4.624  1.00  1.510          O  
ATOM    641  CB  THR A  42     -10.248  20.329  -2.777  1.00  1.710          C  
ATOM    642  OG1 THR A  42     -10.649  19.330  -1.839  1.00  1.710          O  
ATOM    643  CG2 THR A  42     -11.496  21.052  -3.272  1.00  1.710          C  
ATOM    644  H   THR A  42      -8.115  18.867  -2.523  1.00  1.320          H  
ATOM    645  HA  THR A  42     -10.189  19.014  -4.491  1.00  1.520          H  
ATOM    646  HB  THR A  42      -9.589  21.037  -2.279  1.00  2.050          H  
ATOM    647  HG1 THR A  42      -9.862  19.088  -1.297  1.00  2.050          H  
ATOM    648 1HG2 THR A  42     -12.005  21.502  -2.424  1.00  2.050          H  
ATOM    649 2HG2 THR A  42     -11.226  21.834  -3.971  1.00  2.050          H  
ATOM    650 3HG2 THR A  42     -12.161  20.344  -3.760  1.00  2.050          H  
ATOM    651  N   ASP A  43      -9.715  20.755  -6.100  1.00  1.490          N  
ATOM    652  CA  ASP A  43      -9.472  21.670  -7.206  1.00  1.380          C  
ATOM    653  C   ASP A  43      -8.025  21.693  -7.736  1.00  1.150          C  
ATOM    654  O   ASP A  43      -7.556  22.739  -8.204  1.00  1.260          O  
ATOM    655  CB  ASP A  43      -9.884  23.084  -6.806  1.00  1.980          C  
ATOM    656  CG  ASP A  43     -11.357  23.192  -6.467  1.00  1.980          C  
ATOM    657  OD1 ASP A  43     -12.153  22.466  -7.029  1.00  1.980          O  
ATOM    658  OD2 ASP A  43     -11.673  24.000  -5.628  1.00  1.980          O  
ATOM    659  H   ASP A  43     -10.410  20.037  -6.244  1.00  1.790          H  
ATOM    660  HA  ASP A  43     -10.113  21.360  -8.031  1.00  1.660          H  
ATOM    661 1HB  ASP A  43      -9.307  23.404  -5.943  1.00  2.370          H  
ATOM    662 2HB  ASP A  43      -9.668  23.772  -7.621  1.00  2.370          H  
ATOM    663  N   PHE A  44      -7.351  20.529  -7.727  1.00  0.960          N  
ATOM    664  CA  PHE A  44      -6.003  20.367  -8.278  1.00  0.890          C  
ATOM    665  C   PHE A  44      -5.882  19.125  -9.158  1.00  0.890          C  
ATOM    666  O   PHE A  44      -6.649  18.172  -9.022  1.00  0.980          O  
ATOM    667  CB  PHE A  44      -4.919  20.264  -7.219  1.00  1.270          C  
ATOM    668  CG  PHE A  44      -4.645  21.469  -6.376  1.00  1.270          C  
ATOM    669  CD1 PHE A  44      -5.276  21.667  -5.191  1.00  1.270          C  
ATOM    670  CD2 PHE A  44      -3.694  22.395  -6.783  1.00  1.270          C  
ATOM    671  CE1 PHE A  44      -4.996  22.771  -4.420  1.00  1.270          C  
ATOM    672  CE2 PHE A  44      -3.399  23.494  -6.021  1.00  1.270          C  
ATOM    673  CZ  PHE A  44      -4.056  23.689  -4.836  1.00  1.270          C  
ATOM    674  H   PHE A  44      -7.766  19.698  -7.297  1.00  1.150          H  
ATOM    675  HA  PHE A  44      -5.782  21.234  -8.898  1.00  1.070          H  
ATOM    676 1HB  PHE A  44      -5.146  19.428  -6.554  1.00  1.530          H  
ATOM    677 2HB  PHE A  44      -4.009  20.022  -7.749  1.00  1.530          H  
ATOM    678  HD1 PHE A  44      -6.012  20.941  -4.857  1.00  1.530          H  
ATOM    679  HD2 PHE A  44      -3.176  22.236  -7.728  1.00  1.530          H  
ATOM    680  HE1 PHE A  44      -5.526  22.911  -3.477  1.00  1.530          H  
ATOM    681  HE2 PHE A  44      -2.657  24.209  -6.360  1.00  1.530          H  
ATOM    682  HZ  PHE A  44      -3.836  24.562  -4.223  1.00  1.530          H  
ATOM    683  N   SER A  45      -4.891  19.140 -10.048  1.00  0.970          N  
ATOM    684  CA  SER A  45      -4.564  18.002 -10.903  1.00  1.070          C  
ATOM    685  C   SER A  45      -3.156  17.551 -10.569  1.00  0.990          C  
ATOM    686  O   SER A  45      -2.391  18.324  -9.988  1.00  1.030          O  
ATOM    687  CB  SER A  45      -4.620  18.388 -12.365  1.00  1.460          C  
ATOM    688  OG  SER A  45      -5.904  18.813 -12.742  1.00  1.460          O  
ATOM    689  H   SER A  45      -4.298  19.972 -10.129  1.00  1.160          H  
ATOM    690  HA  SER A  45      -5.251  17.192 -10.708  1.00  1.280          H  
ATOM    691 1HB  SER A  45      -3.895  19.187 -12.552  1.00  1.750          H  
ATOM    692 2HB  SER A  45      -4.323  17.532 -12.971  1.00  1.750          H  
ATOM    693  HG  SER A  45      -5.872  18.924 -13.690  1.00  1.750          H  
ATOM    694  N   LEU A  46      -2.763  16.331 -10.926  1.00  0.920          N  
ATOM    695  CA  LEU A  46      -1.361  16.029 -10.680  1.00  0.910          C  
ATOM    696  C   LEU A  46      -0.625  16.074 -12.006  1.00  0.870          C  
ATOM    697  O   LEU A  46      -1.203  15.847 -13.087  1.00  0.870          O  
ATOM    698  CB  LEU A  46      -1.135  14.672 -10.009  1.00  1.280          C  
ATOM    699  CG  LEU A  46      -1.909  14.382  -8.718  1.00  1.280          C  
ATOM    700  CD1 LEU A  46      -1.548  12.996  -8.243  1.00  1.280          C  
ATOM    701  CD2 LEU A  46      -1.598  15.397  -7.672  1.00  1.280          C  
ATOM    702  H   LEU A  46      -3.372  15.661 -11.402  1.00  1.100          H  
ATOM    703  HA  LEU A  46      -0.914  16.794 -10.050  1.00  1.090          H  
ATOM    704 1HB  LEU A  46      -1.310  13.911 -10.689  1.00  1.530          H  
ATOM    705 2HB  LEU A  46      -0.079  14.629  -9.749  1.00  1.530          H  
ATOM    706  HG  LEU A  46      -2.980  14.394  -8.932  1.00  1.530          H  
ATOM    707 1HD1 LEU A  46      -2.113  12.757  -7.340  1.00  1.530          H  
ATOM    708 2HD1 LEU A  46      -1.770  12.271  -9.015  1.00  1.530          H  
ATOM    709 3HD1 LEU A  46      -0.501  12.960  -8.022  1.00  1.530          H  
ATOM    710 1HD2 LEU A  46      -2.148  15.151  -6.780  1.00  1.530          H  
ATOM    711 2HD2 LEU A  46      -0.526  15.385  -7.454  1.00  1.530          H  
ATOM    712 3HD2 LEU A  46      -1.889  16.383  -8.011  1.00  1.530          H  
ATOM    713  N   ARG A  47       0.659  16.365 -11.912  1.00  0.880          N  
ATOM    714  CA  ARG A  47       1.589  16.367 -13.027  1.00  0.880          C  
ATOM    715  C   ARG A  47       2.879  15.706 -12.586  1.00  0.880          C  
ATOM    716  O   ARG A  47       3.240  15.752 -11.404  1.00  1.030          O  
ATOM    717  CB  ARG A  47       1.930  17.784 -13.478  1.00  1.230          C  
ATOM    718  CG  ARG A  47       0.803  18.683 -14.082  1.00  1.230          C  
ATOM    719  CD  ARG A  47       0.426  18.212 -15.414  1.00  1.230          C  
ATOM    720  NE  ARG A  47      -0.540  19.077 -16.127  1.00  1.230          N  
ATOM    721  CZ  ARG A  47      -1.894  19.021 -16.095  1.00  1.230          C  
ATOM    722  NH1 ARG A  47      -2.549  18.151 -15.368  1.00  1.230          N  
ATOM    723  NH2 ARG A  47      -2.584  19.869 -16.842  1.00  1.230          N  
ATOM    724  H   ARG A  47       1.024  16.602 -10.982  1.00  1.060          H  
ATOM    725  HA  ARG A  47       1.173  15.795 -13.856  1.00  1.060          H  
ATOM    726 1HB  ARG A  47       2.361  18.307 -12.637  1.00  1.480          H  
ATOM    727 2HB  ARG A  47       2.710  17.719 -14.233  1.00  1.480          H  
ATOM    728 1HG  ARG A  47      -0.076  18.650 -13.437  1.00  1.480          H  
ATOM    729 2HG  ARG A  47       1.153  19.712 -14.169  1.00  1.480          H  
ATOM    730 1HD  ARG A  47       1.321  18.127 -16.028  1.00  1.480          H  
ATOM    731 2HD  ARG A  47      -0.023  17.233 -15.299  1.00  1.480          H  
ATOM    732  HE  ARG A  47      -0.134  19.785 -16.728  1.00  1.480          H  
ATOM    733 1HH1 ARG A  47      -2.063  17.477 -14.777  1.00  1.480          H  
ATOM    734 2HH1 ARG A  47      -3.560  18.145 -15.421  1.00  1.480          H  
ATOM    735 1HH2 ARG A  47      -2.100  20.546 -17.418  1.00  1.480          H  
ATOM    736 2HH2 ARG A  47      -3.594  19.840 -16.844  1.00  1.480          H  
ATOM    737  N   GLY A  48       3.621  15.149 -13.521  1.00  0.860          N  
ATOM    738  CA  GLY A  48       4.905  14.629 -13.100  1.00  1.010          C  
ATOM    739  C   GLY A  48       5.828  14.194 -14.217  1.00  0.890          C  
ATOM    740  O   GLY A  48       5.616  14.500 -15.404  1.00  0.930          O  
ATOM    741  H   GLY A  48       3.275  15.053 -14.482  1.00  1.030          H  
ATOM    742 1HA  GLY A  48       5.415  15.387 -12.503  1.00  1.210          H  
ATOM    743 2HA  GLY A  48       4.737  13.798 -12.427  1.00  1.210          H  
ATOM    744  N   SER A  49       6.878  13.487 -13.794  1.00  1.010          N  
ATOM    745  CA  SER A  49       7.954  13.043 -14.674  1.00  1.080          C  
ATOM    746  C   SER A  49       8.479  11.635 -14.348  1.00  1.060          C  
ATOM    747  O   SER A  49       8.508  11.194 -13.187  1.00  1.190          O  
ATOM    748  CB  SER A  49       9.079  14.047 -14.607  1.00  1.480          C  
ATOM    749  OG  SER A  49      10.125  13.663 -15.417  1.00  1.480          O  
ATOM    750  H   SER A  49       6.922  13.307 -12.786  1.00  1.210          H  
ATOM    751  HA  SER A  49       7.570  13.024 -15.692  1.00  1.300          H  
ATOM    752 1HB  SER A  49       8.709  15.021 -14.925  1.00  1.780          H  
ATOM    753 2HB  SER A  49       9.425  14.147 -13.581  1.00  1.780          H  
ATOM    754  HG  SER A  49      10.774  14.369 -15.347  1.00  1.780          H  
ATOM    755  N   ILE A  50       8.831  10.902 -15.410  1.00  1.010          N  
ATOM    756  CA  ILE A  50       9.307   9.521 -15.335  1.00  1.040          C  
ATOM    757  C   ILE A  50      10.781   9.344 -15.613  1.00  1.120          C  
ATOM    758  O   ILE A  50      11.252   9.564 -16.739  1.00  1.300          O  
ATOM    759  CB  ILE A  50       8.551   8.681 -16.362  1.00  1.440          C  
ATOM    760  CG1 ILE A  50       7.108   8.779 -16.037  1.00  1.440          C  
ATOM    761  CG2 ILE A  50       9.057   7.232 -16.389  1.00  1.440          C  
ATOM    762  CD1 ILE A  50       6.192   8.214 -17.016  1.00  1.440          C  
ATOM    763  H   ILE A  50       8.753  11.343 -16.327  1.00  1.210          H  
ATOM    764  HA  ILE A  50       9.102   9.142 -14.334  1.00  1.250          H  
ATOM    765  HB  ILE A  50       8.687   9.120 -17.323  1.00  1.730          H  
ATOM    766 1HG1 ILE A  50       6.949   8.324 -15.085  1.00  1.730          H  
ATOM    767 2HG1 ILE A  50       6.862   9.813 -15.963  1.00  1.730          H  
ATOM    768 1HG2 ILE A  50       8.512   6.667 -17.132  1.00  1.730          H  
ATOM    769 2HG2 ILE A  50      10.114   7.196 -16.647  1.00  1.730          H  
ATOM    770 3HG2 ILE A  50       8.916   6.787 -15.402  1.00  1.730          H  
ATOM    771 1HD1 ILE A  50       5.194   8.388 -16.656  1.00  1.730          H  
ATOM    772 2HD1 ILE A  50       6.327   8.713 -17.964  1.00  1.730          H  
ATOM    773 3HD1 ILE A  50       6.348   7.145 -17.137  1.00  1.730          H  
ATOM    774  N   LYS A  51      11.496   8.843 -14.610  1.00  1.080          N  
ATOM    775  CA  LYS A  51      12.927   8.669 -14.726  1.00  1.270          C  
ATOM    776  C   LYS A  51      13.152   7.408 -15.537  1.00  1.410          C  
ATOM    777  O   LYS A  51      12.585   6.338 -15.229  1.00  1.530          O  
ATOM    778  CB  LYS A  51      13.607   8.569 -13.367  1.00  1.700          C  
ATOM    779  CG  LYS A  51      13.424   9.841 -12.464  1.00  1.700          C  
ATOM    780  CD  LYS A  51      14.216   9.776 -11.112  1.00  1.700          C  
ATOM    781  CE  LYS A  51      13.783  10.920 -10.144  1.00  1.700          C  
ATOM    782  NZ  LYS A  51      14.479  10.848  -8.799  1.00  1.700          N  
ATOM    783  H   LYS A  51      11.012   8.603 -13.744  1.00  1.300          H  
ATOM    784  HA  LYS A  51      13.351   9.508 -15.270  1.00  1.520          H  
ATOM    785 1HB  LYS A  51      13.244   7.704 -12.887  1.00  2.040          H  
ATOM    786 2HB  LYS A  51      14.677   8.422 -13.516  1.00  2.040          H  
ATOM    787 1HG  LYS A  51      13.742  10.722 -13.022  1.00  2.040          H  
ATOM    788 2HG  LYS A  51      12.361   9.951 -12.235  1.00  2.040          H  
ATOM    789 1HD  LYS A  51      14.086   8.832 -10.615  1.00  2.040          H  
ATOM    790 2HD  LYS A  51      15.277   9.894 -11.326  1.00  2.040          H  
ATOM    791 1HE  LYS A  51      13.991  11.886 -10.602  1.00  2.040          H  
ATOM    792 2HE  LYS A  51      12.706  10.833  -9.979  1.00  2.040          H  
ATOM    793 1HZ  LYS A  51      14.126  11.603  -8.170  1.00  2.040          H  
ATOM    794 2HZ  LYS A  51      14.274   9.961  -8.358  1.00  2.040          H  
ATOM    795 3HZ  LYS A  51      15.473  10.941  -8.911  1.00  2.040          H  
ATOM    796  N   SER A  52      13.974   7.596 -16.565  1.00  1.800          N  
ATOM    797  CA  SER A  52      14.369   6.661 -17.596  1.00  2.100          C  
ATOM    798  C   SER A  52      15.447   5.663 -17.199  1.00  2.060          C  
ATOM    799  O   SER A  52      15.882   5.596 -16.044  1.00  2.330          O  
ATOM    800  CB  SER A  52      14.815   7.452 -18.799  1.00  2.820          C  
ATOM    801  OG  SER A  52      15.994   8.137 -18.529  1.00  2.820          O  
ATOM    802  H   SER A  52      14.368   8.520 -16.672  1.00  2.160          H  
ATOM    803  HA  SER A  52      13.483   6.091 -17.879  1.00  2.520          H  
ATOM    804 1HB  SER A  52      14.956   6.801 -19.660  1.00  3.380          H  
ATOM    805 2HB  SER A  52      14.036   8.169 -19.071  1.00  3.380          H  
ATOM    806  HG  SER A  52      16.228   8.567 -19.375  1.00  3.380          H  
ATOM    807  N   SER A  53      15.816   4.857 -18.192  1.00  2.410          N  
ATOM    808  CA  SER A  53      16.712   3.711 -18.151  1.00  2.870          C  
ATOM    809  C   SER A  53      18.118   3.980 -17.682  1.00  3.340          C  
ATOM    810  O   SER A  53      18.603   5.110 -17.666  1.00  3.730          O  
ATOM    811  CB  SER A  53      16.761   3.101 -19.534  1.00  3.830          C  
ATOM    812  OG  SER A  53      15.489   2.647 -19.934  1.00  3.830          O  
ATOM    813  H   SER A  53      15.398   5.051 -19.090  1.00  2.890          H  
ATOM    814  HA  SER A  53      16.308   2.978 -17.467  1.00  3.440          H  
ATOM    815 1HB  SER A  53      17.105   3.822 -20.240  1.00  4.600          H  
ATOM    816 2HB  SER A  53      17.473   2.283 -19.544  1.00  4.600          H  
ATOM    817  HG  SER A  53      15.617   2.243 -20.808  1.00  4.600          H  
ATOM    818  N   LEU A  54      18.765   2.901 -17.248  1.00  3.850          N  
ATOM    819  CA  LEU A  54      20.126   2.934 -16.719  1.00  4.670          C  
ATOM    820  C   LEU A  54      21.196   2.785 -17.800  1.00  4.730          C  
ATOM    821  O   LEU A  54      22.384   2.696 -17.497  1.00  4.940          O  
ATOM    822  CB  LEU A  54      20.288   1.769 -15.735  1.00  6.210          C  
ATOM    823  CG  LEU A  54      19.355   1.744 -14.492  1.00  6.210          C  
ATOM    824  CD1 LEU A  54      19.607   0.440 -13.735  1.00  6.210          C  
ATOM    825  CD2 LEU A  54      19.606   2.960 -13.591  1.00  6.210          C  
ATOM    826  H   LEU A  54      18.283   1.993 -17.257  1.00  4.620          H  
ATOM    827  HA  LEU A  54      20.281   3.889 -16.223  1.00  5.600          H  
ATOM    828 1HB  LEU A  54      20.108   0.856 -16.282  1.00  7.450          H  
ATOM    829 2HB  LEU A  54      21.318   1.757 -15.381  1.00  7.450          H  
ATOM    830  HG  LEU A  54      18.311   1.749 -14.819  1.00  7.450          H  
ATOM    831 1HD1 LEU A  54      18.949   0.387 -12.870  1.00  7.450          H  
ATOM    832 2HD1 LEU A  54      19.412  -0.404 -14.383  1.00  7.450          H  
ATOM    833 3HD1 LEU A  54      20.643   0.406 -13.403  1.00  7.450          H  
ATOM    834 1HD2 LEU A  54      18.943   2.912 -12.728  1.00  7.450          H  
ATOM    835 2HD2 LEU A  54      20.643   2.959 -13.253  1.00  7.450          H  
ATOM    836 3HD2 LEU A  54      19.404   3.878 -14.139  1.00  7.450          H  
ATOM    837  N   GLU A  55      20.754   2.696 -19.045  1.00  5.010          N  
ATOM    838  CA  GLU A  55      21.595   2.490 -20.213  1.00  5.480          C  
ATOM    839  C   GLU A  55      22.334   3.751 -20.664  1.00  5.540          C  
ATOM    840  O   GLU A  55      21.813   4.863 -20.592  1.00  5.950          O  
ATOM    841  CB  GLU A  55      20.722   1.982 -21.365  1.00  7.480          C  
ATOM    842  CG  GLU A  55      20.070   0.613 -21.119  1.00  7.480          C  
ATOM    843  CD  GLU A  55      19.245   0.133 -22.296  1.00  7.480          C  
ATOM    844  OE1 GLU A  55      19.761   0.194 -23.385  1.00  7.480          O  
ATOM    845  OE2 GLU A  55      18.105  -0.276 -22.118  1.00  7.480          O  
ATOM    846  H   GLU A  55      19.759   2.776 -19.180  1.00  6.010          H  
ATOM    847  HA  GLU A  55      22.343   1.734 -19.970  1.00  6.580          H  
ATOM    848 1HB  GLU A  55      19.925   2.700 -21.558  1.00  8.980          H  
ATOM    849 2HB  GLU A  55      21.322   1.914 -22.272  1.00  8.980          H  
ATOM    850 1HG  GLU A  55      20.855  -0.113 -20.934  1.00  8.980          H  
ATOM    851 2HG  GLU A  55      19.440   0.664 -20.229  1.00  8.980          H  
ATOM    852  N   ASP A  56      23.506   3.567 -21.276  1.00  5.460          N  
ATOM    853  CA  ASP A  56      24.286   4.695 -21.802  1.00  5.760          C  
ATOM    854  C   ASP A  56      23.507   5.515 -22.830  1.00  5.550          C  
ATOM    855  O   ASP A  56      23.676   6.731 -22.933  1.00  5.880          O  
ATOM    856  CB  ASP A  56      25.561   4.195 -22.487  1.00  7.940          C  
ATOM    857  CG  ASP A  56      26.620   3.642 -21.542  1.00  7.940          C  
ATOM    858  OD1 ASP A  56      26.529   3.846 -20.358  1.00  7.940          O  
ATOM    859  OD2 ASP A  56      27.511   3.000 -22.030  1.00  7.940          O  
ATOM    860  H   ASP A  56      23.897   2.636 -21.318  1.00  6.550          H  
ATOM    861  HA  ASP A  56      24.554   5.346 -20.969  1.00  6.910          H  
ATOM    862 1HB  ASP A  56      25.306   3.421 -23.207  1.00  9.530          H  
ATOM    863 2HB  ASP A  56      26.006   5.018 -23.048  1.00  9.530          H  
ATOM    864  N   GLY A  57      22.665   4.836 -23.606  1.00  5.280          N  
ATOM    865  CA  GLY A  57      21.849   5.448 -24.647  1.00  5.570          C  
ATOM    866  C   GLY A  57      20.409   5.724 -24.201  1.00  4.900          C  
ATOM    867  O   GLY A  57      19.529   5.888 -25.046  1.00  4.990          O  
ATOM    868  H   GLY A  57      22.593   3.835 -23.489  1.00  6.340          H  
ATOM    869 1HA  GLY A  57      22.313   6.383 -24.959  1.00  6.680          H  
ATOM    870 2HA  GLY A  57      21.839   4.797 -25.520  1.00  6.680          H  
ATOM    871  N   ALA A  58      20.157   5.740 -22.890  1.00  4.660          N  
ATOM    872  CA  ALA A  58      18.813   5.899 -22.337  1.00  4.380          C  
ATOM    873  C   ALA A  58      18.102   7.186 -22.751  1.00  3.700          C  
ATOM    874  O   ALA A  58      18.707   8.252 -22.905  1.00  3.850          O  
ATOM    875  CB  ALA A  58      18.888   5.871 -20.824  1.00  6.240          C  
ATOM    876  H   ALA A  58      20.917   5.599 -22.219  1.00  5.590          H  
ATOM    877  HA  ALA A  58      18.205   5.062 -22.684  1.00  5.260          H  
ATOM    878 1HB  ALA A  58      17.888   5.965 -20.404  1.00  7.490          H  
ATOM    879 2HB  ALA A  58      19.334   4.947 -20.493  1.00  7.490          H  
ATOM    880 3HB  ALA A  58      19.495   6.703 -20.476  1.00  7.490          H  
ATOM    881  N   GLU A  59      16.787   7.038 -22.890  1.00  3.450          N  
ATOM    882  CA  GLU A  59      15.802   8.062 -23.217  1.00  3.170          C  
ATOM    883  C   GLU A  59      15.701   9.161 -22.161  1.00  2.700          C  
ATOM    884  O   GLU A  59      16.089   8.975 -21.007  1.00  3.080          O  
ATOM    885  CB  GLU A  59      14.433   7.402 -23.397  1.00  4.550          C  
ATOM    886  CG  GLU A  59      14.356   6.424 -24.582  1.00  4.550          C  
ATOM    887  CD  GLU A  59      14.847   5.033 -24.242  1.00  4.550          C  
ATOM    888  OE1 GLU A  59      15.256   4.832 -23.118  1.00  4.550          O  
ATOM    889  OE2 GLU A  59      14.809   4.180 -25.089  1.00  4.550          O  
ATOM    890  H   GLU A  59      16.415   6.092 -22.763  1.00  4.140          H  
ATOM    891  HA  GLU A  59      16.097   8.526 -24.158  1.00  3.800          H  
ATOM    892 1HB  GLU A  59      14.168   6.862 -22.486  1.00  5.460          H  
ATOM    893 2HB  GLU A  59      13.674   8.173 -23.544  1.00  5.460          H  
ATOM    894 1HG  GLU A  59      13.321   6.361 -24.919  1.00  5.460          H  
ATOM    895 2HG  GLU A  59      14.953   6.822 -25.403  1.00  5.460          H  
ATOM    896  N   THR A  60      15.201  10.323 -22.565  1.00  2.470          N  
ATOM    897  CA  THR A  60      14.995  11.421 -21.635  1.00  2.330          C  
ATOM    898  C   THR A  60      13.743  11.162 -20.813  1.00  1.680          C  
ATOM    899  O   THR A  60      12.956  10.270 -21.116  1.00  1.970          O  
ATOM    900  CB  THR A  60      14.855  12.756 -22.383  1.00  3.320          C  
ATOM    901  OG1 THR A  60      13.698  12.704 -23.229  1.00  3.320          O  
ATOM    902  CG2 THR A  60      16.094  13.003 -23.231  1.00  3.320          C  
ATOM    903  H   THR A  60      14.917  10.447 -23.527  1.00  2.960          H  
ATOM    904  HA  THR A  60      15.847  11.479 -20.957  1.00  2.800          H  
ATOM    905  HB  THR A  60      14.737  13.568 -21.667  1.00  3.980          H  
ATOM    906  HG1 THR A  60      12.888  12.715 -22.684  1.00  3.980          H  
ATOM    907 1HG2 THR A  60      15.988  13.951 -23.760  1.00  3.980          H  
ATOM    908 2HG2 THR A  60      16.970  13.043 -22.586  1.00  3.980          H  
ATOM    909 3HG2 THR A  60      16.216  12.200 -23.954  1.00  3.980          H  
ATOM    910  N   VAL A  61      13.533  11.953 -19.774  1.00  1.710          N  
ATOM    911  CA  VAL A  61      12.354  11.744 -18.938  1.00  1.520          C  
ATOM    912  C   VAL A  61      11.040  11.901 -19.699  1.00  1.460          C  
ATOM    913  O   VAL A  61      10.898  12.784 -20.550  1.00  2.080          O  
ATOM    914  CB  VAL A  61      12.344  12.717 -17.739  1.00  2.200          C  
ATOM    915  CG1 VAL A  61      13.536  12.462 -16.841  1.00  2.200          C  
ATOM    916  CG2 VAL A  61      12.343  14.179 -18.226  1.00  2.200          C  
ATOM    917  H   VAL A  61      14.199  12.677 -19.565  1.00  2.050          H  
ATOM    918  HA  VAL A  61      12.398  10.727 -18.550  1.00  1.820          H  
ATOM    919  HB  VAL A  61      11.449  12.522 -17.153  1.00  2.640          H  
ATOM    920 1HG1 VAL A  61      13.495  13.132 -15.980  1.00  2.640          H  
ATOM    921 2HG1 VAL A  61      13.500  11.437 -16.501  1.00  2.640          H  
ATOM    922 3HG1 VAL A  61      14.459  12.630 -17.385  1.00  2.640          H  
ATOM    923 1HG2 VAL A  61      12.319  14.840 -17.364  1.00  2.640          H  
ATOM    924 2HG2 VAL A  61      13.234  14.381 -18.808  1.00  2.640          H  
ATOM    925 3HG2 VAL A  61      11.467  14.375 -18.838  1.00  2.640          H  
ATOM    926  N   ALA A  62      10.082  11.031 -19.387  1.00  1.300          N  
ATOM    927  CA  ALA A  62       8.758  11.109 -20.012  1.00  1.380          C  
ATOM    928  C   ALA A  62       7.841  11.897 -19.100  1.00  1.190          C  
ATOM    929  O   ALA A  62       8.020  11.900 -17.883  1.00  1.330          O  
ATOM    930  CB  ALA A  62       8.168   9.737 -20.313  1.00  1.900          C  
ATOM    931  H   ALA A  62      10.298  10.347 -18.656  1.00  1.560          H  
ATOM    932  HA  ALA A  62       8.849  11.654 -20.950  1.00  1.660          H  
ATOM    933 1HB  ALA A  62       7.192   9.864 -20.782  1.00  2.280          H  
ATOM    934 2HB  ALA A  62       8.825   9.213 -20.994  1.00  2.280          H  
ATOM    935 3HB  ALA A  62       8.056   9.164 -19.423  1.00  2.280          H  
ATOM    936  N   SER A  63       6.857  12.577 -19.670  1.00  1.150          N  
ATOM    937  CA  SER A  63       5.897  13.304 -18.850  1.00  1.070          C  
ATOM    938  C   SER A  63       4.544  12.615 -18.782  1.00  0.980          C  
ATOM    939  O   SER A  63       4.193  11.793 -19.636  1.00  1.220          O  
ATOM    940  CB  SER A  63       5.722  14.710 -19.390  1.00  1.530          C  
ATOM    941  OG  SER A  63       5.157  14.692 -20.677  1.00  1.530          O  
ATOM    942  H   SER A  63       6.748  12.594 -20.675  1.00  1.380          H  
ATOM    943  HA  SER A  63       6.283  13.375 -17.834  1.00  1.280          H  
ATOM    944 1HB  SER A  63       5.081  15.277 -18.715  1.00  1.840          H  
ATOM    945 2HB  SER A  63       6.689  15.208 -19.418  1.00  1.840          H  
ATOM    946  HG  SER A  63       5.063  15.613 -20.939  1.00  1.840          H  
ATOM    947  N   PHE A  64       3.765  13.000 -17.776  1.00  0.790          N  
ATOM    948  CA  PHE A  64       2.388  12.532 -17.634  1.00  0.860          C  
ATOM    949  C   PHE A  64       1.505  13.509 -16.872  1.00  0.760          C  
ATOM    950  O   PHE A  64       1.988  14.366 -16.115  1.00  0.810          O  
ATOM    951  CB  PHE A  64       2.343  11.190 -16.920  1.00  1.180          C  
ATOM    952  CG  PHE A  64       2.930  11.242 -15.542  1.00  1.180          C  
ATOM    953  CD1 PHE A  64       2.186  11.589 -14.415  1.00  1.180          C  
ATOM    954  CD2 PHE A  64       4.234  10.924 -15.381  1.00  1.180          C  
ATOM    955  CE1 PHE A  64       2.770  11.605 -13.182  1.00  1.180          C  
ATOM    956  CE2 PHE A  64       4.811  10.937 -14.158  1.00  1.180          C  
ATOM    957  CZ  PHE A  64       4.089  11.274 -13.064  1.00  1.180          C  
ATOM    958  H   PHE A  64       4.169  13.635 -17.080  1.00  0.950          H  
ATOM    959  HA  PHE A  64       1.965  12.407 -18.632  1.00  1.030          H  
ATOM    960 1HB  PHE A  64       1.314  10.851 -16.857  1.00  1.410          H  
ATOM    961 2HB  PHE A  64       2.896  10.453 -17.502  1.00  1.410          H  
ATOM    962  HD1 PHE A  64       1.137  11.857 -14.514  1.00  1.410          H  
ATOM    963  HD2 PHE A  64       4.811  10.661 -16.258  1.00  1.410          H  
ATOM    964  HE1 PHE A  64       2.187  11.881 -12.305  1.00  1.410          H  
ATOM    965  HE2 PHE A  64       5.857  10.676 -14.043  1.00  1.410          H  
ATOM    966  HZ  PHE A  64       4.580  11.281 -12.099  1.00  1.410          H  
ATOM    967  N   THR A  65       0.186  13.342 -17.045  1.00  0.970          N  
ATOM    968  CA  THR A  65      -0.817  14.114 -16.326  1.00  1.030          C  
ATOM    969  C   THR A  65      -1.913  13.174 -15.824  1.00  0.850          C  
ATOM    970  O   THR A  65      -2.124  12.104 -16.410  1.00  0.980          O  
ATOM    971  CB  THR A  65      -1.500  15.121 -17.277  1.00  1.420          C  
ATOM    972  OG1 THR A  65      -2.308  14.406 -18.223  1.00  1.420          O  
ATOM    973  CG2 THR A  65      -0.453  15.894 -18.081  1.00  1.420          C  
ATOM    974  H   THR A  65      -0.156  12.660 -17.711  1.00  1.160          H  
ATOM    975  HA  THR A  65      -0.365  14.620 -15.474  1.00  1.240          H  
ATOM    976  HB  THR A  65      -2.115  15.797 -16.701  1.00  1.700          H  
ATOM    977  HG1 THR A  65      -3.084  14.032 -17.780  1.00  1.700          H  
ATOM    978 1HG2 THR A  65      -0.958  16.593 -18.746  1.00  1.700          H  
ATOM    979 2HG2 THR A  65       0.196  16.428 -17.430  1.00  1.700          H  
ATOM    980 3HG2 THR A  65       0.138  15.208 -18.677  1.00  1.700          H  
ATOM    981  N   THR A  66      -2.682  13.601 -14.823  1.00  0.750          N  
ATOM    982  CA  THR A  66      -3.837  12.798 -14.411  1.00  0.790          C  
ATOM    983  C   THR A  66      -5.113  13.085 -15.155  1.00  0.840          C  
ATOM    984  O   THR A  66      -5.311  14.169 -15.707  1.00  0.960          O  
ATOM    985  CB  THR A  66      -4.108  12.951 -12.910  1.00  1.090          C  
ATOM    986  OG1 THR A  66      -4.341  14.353 -12.603  1.00  1.090          O  
ATOM    987  CG2 THR A  66      -2.959  12.402 -12.163  1.00  1.090          C  
ATOM    988  H   THR A  66      -2.432  14.458 -14.316  1.00  0.900          H  
ATOM    989  HA  THR A  66      -3.623  11.771 -14.606  1.00  0.950          H  
ATOM    990  HB  THR A  66      -5.005  12.391 -12.632  1.00  1.310          H  
ATOM    991  HG1 THR A  66      -5.179  14.620 -13.022  1.00  1.310          H  
ATOM    992 1HG2 THR A  66      -3.133  12.504 -11.109  1.00  1.310          H  
ATOM    993 2HG2 THR A  66      -2.849  11.363 -12.406  1.00  1.310          H  
ATOM    994 3HG2 THR A  66      -2.065  12.936 -12.452  1.00  1.310          H  
ATOM    995  N   ALA A  67      -6.008  12.103 -15.103  1.00  1.100          N  
ATOM    996  CA  ALA A  67      -7.346  12.220 -15.654  1.00  1.370          C  
ATOM    997  C   ALA A  67      -8.382  12.293 -14.542  1.00  1.070          C  
ATOM    998  O   ALA A  67      -9.312  13.101 -14.593  1.00  1.190          O  
ATOM    999  CB  ALA A  67      -7.645  11.037 -16.564  1.00  1.810          C  
ATOM   1000  H   ALA A  67      -5.726  11.234 -14.644  1.00  1.320          H  
ATOM   1001  HA  ALA A  67      -7.402  13.141 -16.231  1.00  1.640          H  
ATOM   1002 1HB  ALA A  67      -8.644  11.148 -16.982  1.00  2.170          H  
ATOM   1003 2HB  ALA A  67      -6.915  11.007 -17.367  1.00  2.170          H  
ATOM   1004 3HB  ALA A  67      -7.592  10.113 -15.987  1.00  2.170          H  
ATOM   1005  N   ILE A  68      -8.230  11.430 -13.535  1.00  0.860          N  
ATOM   1006  CA  ILE A  68      -9.222  11.371 -12.461  1.00  0.830          C  
ATOM   1007  C   ILE A  68      -8.602  11.620 -11.104  1.00  0.800          C  
ATOM   1008  O   ILE A  68      -7.748  10.862 -10.643  1.00  0.790          O  
ATOM   1009  CB  ILE A  68      -9.955  10.009 -12.449  1.00  1.170          C  
ATOM   1010  CG1 ILE A  68     -10.664   9.797 -13.817  1.00  1.170          C  
ATOM   1011  CG2 ILE A  68     -10.951   9.950 -11.262  1.00  1.170          C  
ATOM   1012  CD1 ILE A  68     -11.221   8.411 -14.037  1.00  1.170          C  
ATOM   1013  H   ILE A  68      -7.414  10.814 -13.535  1.00  1.030          H  
ATOM   1014  HA  ILE A  68      -9.964  12.150 -12.632  1.00  1.000          H  
ATOM   1015  HB  ILE A  68      -9.246   9.221 -12.333  1.00  1.410          H  
ATOM   1016 1HG1 ILE A  68     -11.473  10.519 -13.907  1.00  1.410          H  
ATOM   1017 2HG1 ILE A  68      -9.952   9.978 -14.610  1.00  1.410          H  
ATOM   1018 1HG2 ILE A  68     -11.456   8.992 -11.243  1.00  1.410          H  
ATOM   1019 2HG2 ILE A  68     -10.422  10.076 -10.316  1.00  1.410          H  
ATOM   1020 3HG2 ILE A  68     -11.691  10.744 -11.368  1.00  1.410          H  
ATOM   1021 1HD1 ILE A  68     -11.681   8.367 -15.025  1.00  1.410          H  
ATOM   1022 2HD1 ILE A  68     -10.413   7.681 -13.981  1.00  1.410          H  
ATOM   1023 3HD1 ILE A  68     -11.971   8.176 -13.291  1.00  1.410          H  
ATOM   1024  N   VAL A  69      -9.078  12.650 -10.423  1.00  0.880          N  
ATOM   1025  CA  VAL A  69      -8.518  12.989  -9.122  1.00  0.940          C  
ATOM   1026  C   VAL A  69      -9.547  12.933  -8.008  1.00  0.990          C  
ATOM   1027  O   VAL A  69     -10.558  13.634  -8.059  1.00  1.220          O  
ATOM   1028  CB  VAL A  69      -7.927  14.412  -9.181  1.00  1.290          C  
ATOM   1029  CG1 VAL A  69      -7.351  14.810  -7.827  1.00  1.290          C  
ATOM   1030  CG2 VAL A  69      -6.860  14.475 -10.261  1.00  1.290          C  
ATOM   1031  H   VAL A  69      -9.813  13.213 -10.839  1.00  1.060          H  
ATOM   1032  HA  VAL A  69      -7.726  12.283  -8.882  1.00  1.130          H  
ATOM   1033  HB  VAL A  69      -8.721  15.120  -9.417  1.00  1.550          H  
ATOM   1034 1HG1 VAL A  69      -6.949  15.823  -7.893  1.00  1.550          H  
ATOM   1035 2HG1 VAL A  69      -8.120  14.788  -7.057  1.00  1.550          H  
ATOM   1036 3HG1 VAL A  69      -6.566  14.121  -7.570  1.00  1.550          H  
ATOM   1037 1HG2 VAL A  69      -6.479  15.470 -10.294  1.00  1.550          H  
ATOM   1038 2HG2 VAL A  69      -6.068  13.802 -10.034  1.00  1.550          H  
ATOM   1039 3HG2 VAL A  69      -7.283  14.222 -11.229  1.00  1.550          H  
ATOM   1040  N   ASP A  70      -9.278  12.116  -6.987  1.00  0.890          N  
ATOM   1041  CA  ASP A  70     -10.161  12.029  -5.840  1.00  0.950          C  
ATOM   1042  C   ASP A  70      -9.597  12.880  -4.707  1.00  0.970          C  
ATOM   1043  O   ASP A  70      -8.605  12.526  -4.036  1.00  1.040          O  
ATOM   1044  CB  ASP A  70     -10.431  10.594  -5.402  1.00  1.310          C  
ATOM   1045  CG  ASP A  70     -11.445  10.527  -4.222  1.00  1.310          C  
ATOM   1046  OD1 ASP A  70     -11.450  11.445  -3.382  1.00  1.310          O  
ATOM   1047  OD2 ASP A  70     -12.238   9.598  -4.195  1.00  1.310          O  
ATOM   1048  H   ASP A  70      -8.424  11.552  -6.998  1.00  1.070          H  
ATOM   1049  HA  ASP A  70     -11.127  12.452  -6.119  1.00  1.140          H  
ATOM   1050 1HB  ASP A  70     -10.819  10.020  -6.245  1.00  1.570          H  
ATOM   1051 2HB  ASP A  70      -9.499  10.137  -5.097  1.00  1.570          H  
ATOM   1052  N   ALA A  71     -10.220  14.047  -4.554  1.00  1.020          N  
ATOM   1053  CA  ALA A  71      -9.822  15.085  -3.622  1.00  1.170          C  
ATOM   1054  C   ALA A  71      -9.834  14.648  -2.172  1.00  1.330          C  
ATOM   1055  O   ALA A  71      -9.012  15.129  -1.384  1.00  1.520          O  
ATOM   1056  CB  ALA A  71     -10.740  16.277  -3.773  1.00  1.580          C  
ATOM   1057  H   ALA A  71     -11.026  14.220  -5.143  1.00  1.220          H  
ATOM   1058  HA  ALA A  71      -8.823  15.381  -3.862  1.00  1.400          H  
ATOM   1059 1HB  ALA A  71     -10.413  17.053  -3.097  1.00  1.890          H  
ATOM   1060 2HB  ALA A  71     -10.700  16.635  -4.799  1.00  1.890          H  
ATOM   1061 3HB  ALA A  71     -11.758  15.990  -3.523  1.00  1.890          H  
ATOM   1062  N   ALA A  72     -10.771  13.757  -1.817  1.00  1.370          N  
ATOM   1063  CA  ALA A  72     -10.948  13.327  -0.442  1.00  1.610          C  
ATOM   1064  C   ALA A  72      -9.977  12.232  -0.084  1.00  1.620          C  
ATOM   1065  O   ALA A  72      -9.522  12.147   1.054  1.00  1.870          O  
ATOM   1066  CB  ALA A  72     -12.369  12.844  -0.228  1.00  2.160          C  
ATOM   1067  H   ALA A  72     -11.364  13.307  -2.525  1.00  1.640          H  
ATOM   1068  HA  ALA A  72     -10.753  14.179   0.206  1.00  1.930          H  
ATOM   1069 1HB  ALA A  72     -12.498  12.546   0.809  1.00  2.590          H  
ATOM   1070 2HB  ALA A  72     -13.064  13.645  -0.468  1.00  2.590          H  
ATOM   1071 3HB  ALA A  72     -12.556  11.986  -0.883  1.00  2.590          H  
ATOM   1072  N   GLN A  73      -9.672  11.373  -1.051  1.00  1.410          N  
ATOM   1073  CA  GLN A  73      -8.765  10.273  -0.770  1.00  1.460          C  
ATOM   1074  C   GLN A  73      -7.286  10.599  -1.000  1.00  1.290          C  
ATOM   1075  O   GLN A  73      -6.419   9.882  -0.487  1.00  1.370          O  
ATOM   1076  CB  GLN A  73      -9.146   9.040  -1.567  1.00  2.020          C  
ATOM   1077  CG  GLN A  73     -10.449   8.422  -1.197  1.00  2.020          C  
ATOM   1078  CD  GLN A  73     -10.667   7.133  -1.955  1.00  2.020          C  
ATOM   1079  OE1 GLN A  73     -10.088   6.102  -1.592  1.00  2.020          O  
ATOM   1080  NE2 GLN A  73     -11.460   7.170  -3.004  1.00  2.020          N  
ATOM   1081  H   GLN A  73     -10.130  11.476  -1.970  1.00  1.690          H  
ATOM   1082  HA  GLN A  73      -8.873  10.020   0.283  1.00  1.750          H  
ATOM   1083 1HB  GLN A  73      -9.282   9.343  -2.587  1.00  2.430          H  
ATOM   1084 2HB  GLN A  73      -8.356   8.295  -1.529  1.00  2.430          H  
ATOM   1085 1HG  GLN A  73     -10.462   8.213  -0.131  1.00  2.430          H  
ATOM   1086 2HG  GLN A  73     -11.253   9.115  -1.460  1.00  2.430          H  
ATOM   1087 1HE2 GLN A  73     -11.624   6.347  -3.540  1.00  2.430          H  
ATOM   1088 2HE2 GLN A  73     -11.897   8.052  -3.298  1.00  2.430          H  
ATOM   1089  N   GLY A  74      -6.977  11.662  -1.761  1.00  1.150          N  
ATOM   1090  CA  GLY A  74      -5.577  12.001  -2.017  1.00  1.100          C  
ATOM   1091  C   GLY A  74      -4.950  11.062  -3.042  1.00  1.020          C  
ATOM   1092  O   GLY A  74      -3.752  10.749  -2.980  1.00  1.080          O  
ATOM   1093  H   GLY A  74      -7.709  12.213  -2.222  1.00  1.380          H  
ATOM   1094 1HA  GLY A  74      -5.528  13.021  -2.382  1.00  1.320          H  
ATOM   1095 2HA  GLY A  74      -5.015  11.973  -1.085  1.00  1.320          H  
ATOM   1096  N   VAL A  75      -5.794  10.549  -3.944  1.00  0.980          N  
ATOM   1097  CA  VAL A  75      -5.366   9.595  -4.971  1.00  1.030          C  
ATOM   1098  C   VAL A  75      -5.796  10.035  -6.355  1.00  0.950          C  
ATOM   1099  O   VAL A  75      -6.904  10.550  -6.541  1.00  1.010          O  
ATOM   1100  CB  VAL A  75      -5.908   8.162  -4.670  1.00  1.420          C  
ATOM   1101  CG1 VAL A  75      -7.404   8.155  -4.665  1.00  1.420          C  
ATOM   1102  CG2 VAL A  75      -5.385   7.117  -5.712  1.00  1.420          C  
ATOM   1103  H   VAL A  75      -6.753  10.911  -3.938  1.00  1.180          H  
ATOM   1104  HA  VAL A  75      -4.284   9.552  -4.953  1.00  1.240          H  
ATOM   1105  HB  VAL A  75      -5.584   7.887  -3.684  1.00  1.710          H  
ATOM   1106 1HG1 VAL A  75      -7.770   7.161  -4.400  1.00  1.710          H  
ATOM   1107 2HG1 VAL A  75      -7.725   8.860  -3.949  1.00  1.710          H  
ATOM   1108 3HG1 VAL A  75      -7.793   8.425  -5.641  1.00  1.710          H  
ATOM   1109 1HG2 VAL A  75      -5.763   6.132  -5.447  1.00  1.710          H  
ATOM   1110 2HG2 VAL A  75      -5.727   7.361  -6.713  1.00  1.710          H  
ATOM   1111 3HG2 VAL A  75      -4.307   7.090  -5.709  1.00  1.710          H  
ATOM   1112  N   ALA A  76      -4.942   9.798  -7.340  1.00  0.880          N  
ATOM   1113  CA  ALA A  76      -5.333  10.144  -8.692  1.00  0.830          C  
ATOM   1114  C   ALA A  76      -4.816   9.153  -9.716  1.00  0.790          C  
ATOM   1115  O   ALA A  76      -3.712   8.606  -9.589  1.00  0.900          O  
ATOM   1116  CB  ALA A  76      -4.837  11.516  -9.035  1.00  1.180          C  
ATOM   1117  H   ALA A  76      -4.030   9.380  -7.116  1.00  1.060          H  
ATOM   1118  HA  ALA A  76      -6.419  10.130  -8.737  1.00  1.000          H  
ATOM   1119 1HB  ALA A  76      -5.170  11.755 -10.038  1.00  1.420          H  
ATOM   1120 2HB  ALA A  76      -5.224  12.238  -8.325  1.00  1.420          H  
ATOM   1121 3HB  ALA A  76      -3.781  11.500  -8.996  1.00  1.420          H  
ATOM   1122  N   SER A  77      -5.632   8.979 -10.758  1.00  0.740          N  
ATOM   1123  CA  SER A  77      -5.353   8.104 -11.885  1.00  0.750          C  
ATOM   1124  C   SER A  77      -4.675   8.837 -13.033  1.00  0.710          C  
ATOM   1125  O   SER A  77      -5.262   9.745 -13.660  1.00  0.670          O  
ATOM   1126  CB  SER A  77      -6.626   7.459 -12.387  1.00  1.050          C  
ATOM   1127  OG  SER A  77      -6.378   6.670 -13.519  1.00  1.050          O  
ATOM   1128  H   SER A  77      -6.506   9.505 -10.753  1.00  0.890          H  
ATOM   1129  HA  SER A  77      -4.701   7.313 -11.542  1.00  0.900          H  
ATOM   1130 1HB  SER A  77      -7.073   6.858 -11.601  1.00  1.260          H  
ATOM   1131 2HB  SER A  77      -7.321   8.232 -12.643  1.00  1.260          H  
ATOM   1132  HG  SER A  77      -7.216   6.266 -13.749  1.00  1.260          H  
ATOM   1133  N   ILE A  78      -3.422   8.441 -13.260  1.00  0.760          N  
ATOM   1134  CA  ILE A  78      -2.496   8.979 -14.244  1.00  0.780          C  
ATOM   1135  C   ILE A  78      -2.767   8.365 -15.593  1.00  0.760          C  
ATOM   1136  O   ILE A  78      -2.771   7.136 -15.728  1.00  0.780          O  
ATOM   1137  CB  ILE A  78      -1.034   8.681 -13.853  1.00  1.080          C  
ATOM   1138  CG1 ILE A  78      -0.681   9.372 -12.493  1.00  1.080          C  
ATOM   1139  CG2 ILE A  78      -0.080   9.121 -14.986  1.00  1.080          C  
ATOM   1140  CD1 ILE A  78       0.642   8.911 -11.854  1.00  1.080          C  
ATOM   1141  H   ILE A  78      -3.091   7.686 -12.664  1.00  0.910          H  
ATOM   1142  HA  ILE A  78      -2.609  10.033 -14.314  1.00  0.940          H  
ATOM   1143  HB  ILE A  78      -0.937   7.657 -13.712  1.00  1.300          H  
ATOM   1144 1HG1 ILE A  78      -0.627  10.444 -12.653  1.00  1.300          H  
ATOM   1145 2HG1 ILE A  78      -1.487   9.164 -11.778  1.00  1.300          H  
ATOM   1146 1HG2 ILE A  78       0.946   8.891 -14.725  1.00  1.300          H  
ATOM   1147 2HG2 ILE A  78      -0.317   8.606 -15.903  1.00  1.300          H  
ATOM   1148 3HG2 ILE A  78      -0.195  10.186 -15.143  1.00  1.300          H  
ATOM   1149 1HD1 ILE A  78       0.789   9.444 -10.914  1.00  1.300          H  
ATOM   1150 2HD1 ILE A  78       0.596   7.840 -11.657  1.00  1.300          H  
ATOM   1151 3HD1 ILE A  78       1.471   9.117 -12.506  1.00  1.300          H  
ATOM   1152  N   SER A  79      -2.963   9.205 -16.609  1.00  0.770          N  
ATOM   1153  CA  SER A  79      -3.182   8.665 -17.939  1.00  0.850          C  
ATOM   1154  C   SER A  79      -1.805   8.551 -18.549  1.00  0.960          C  
ATOM   1155  O   SER A  79      -1.195   9.552 -18.938  1.00  1.290          O  
ATOM   1156  CB  SER A  79      -4.072   9.570 -18.761  1.00  1.160          C  
ATOM   1157  OG  SER A  79      -4.239   9.059 -20.058  1.00  1.160          O  
ATOM   1158  H   SER A  79      -2.908  10.219 -16.468  1.00  0.920          H  
ATOM   1159  HA  SER A  79      -3.627   7.670 -17.871  1.00  1.020          H  
ATOM   1160 1HB  SER A  79      -5.039   9.660 -18.275  1.00  1.390          H  
ATOM   1161 2HB  SER A  79      -3.632  10.570 -18.807  1.00  1.390          H  
ATOM   1162  HG  SER A  79      -4.816   9.677 -20.512  1.00  1.390          H  
ATOM   1163  N   LEU A  80      -1.270   7.339 -18.593  1.00  0.820          N  
ATOM   1164  CA  LEU A  80       0.095   7.166 -19.008  1.00  0.940          C  
ATOM   1165  C   LEU A  80       0.178   6.542 -20.427  1.00  1.050          C  
ATOM   1166  O   LEU A  80      -0.246   5.397 -20.619  1.00  1.240          O  
ATOM   1167  CB  LEU A  80       0.727   6.270 -17.943  1.00  1.270          C  
ATOM   1168  CG  LEU A  80       2.141   5.967 -17.998  1.00  1.270          C  
ATOM   1169  CD1 LEU A  80       2.926   7.195 -17.792  1.00  1.270          C  
ATOM   1170  CD2 LEU A  80       2.437   4.993 -16.908  1.00  1.270          C  
ATOM   1171  H   LEU A  80      -1.785   6.512 -18.265  1.00  0.980          H  
ATOM   1172  HA  LEU A  80       0.574   8.132 -18.965  1.00  1.130          H  
ATOM   1173 1HB  LEU A  80       0.507   6.686 -16.969  1.00  1.520          H  
ATOM   1174 2HB  LEU A  80       0.229   5.312 -17.998  1.00  1.520          H  
ATOM   1175  HG  LEU A  80       2.398   5.571 -18.953  1.00  1.520          H  
ATOM   1176 1HD1 LEU A  80       3.957   6.900 -17.828  1.00  1.520          H  
ATOM   1177 2HD1 LEU A  80       2.730   7.922 -18.556  1.00  1.520          H  
ATOM   1178 3HD1 LEU A  80       2.693   7.634 -16.827  1.00  1.520          H  
ATOM   1179 1HD2 LEU A  80       3.493   4.748 -16.911  1.00  1.520          H  
ATOM   1180 2HD2 LEU A  80       2.170   5.458 -15.999  1.00  1.520          H  
ATOM   1181 3HD2 LEU A  80       1.856   4.098 -17.018  1.00  1.520          H  
ATOM   1182  N   PRO A  81       0.680   7.269 -21.451  1.00  1.150          N  
ATOM   1183  CA  PRO A  81       0.824   6.835 -22.838  1.00  1.380          C  
ATOM   1184  C   PRO A  81       1.728   5.629 -22.979  1.00  1.370          C  
ATOM   1185  O   PRO A  81       2.671   5.479 -22.210  1.00  1.230          O  
ATOM   1186  CB  PRO A  81       1.476   8.052 -23.510  1.00  2.070          C  
ATOM   1187  CG  PRO A  81       1.085   9.224 -22.663  1.00  2.070          C  
ATOM   1188  CD  PRO A  81       1.022   8.702 -21.256  1.00  2.070          C  
ATOM   1189  HA  PRO A  81      -0.170   6.631 -23.262  1.00  1.660          H  
ATOM   1190 1HB  PRO A  81       2.569   7.914 -23.568  1.00  2.480          H  
ATOM   1191 2HB  PRO A  81       1.118   8.140 -24.545  1.00  2.480          H  
ATOM   1192 1HG  PRO A  81       1.827  10.035 -22.772  1.00  2.480          H  
ATOM   1193 2HG  PRO A  81       0.120   9.633 -23.001  1.00  2.480          H  
ATOM   1194 1HD  PRO A  81       1.968   8.840 -20.736  1.00  2.480          H  
ATOM   1195 2HD  PRO A  81       0.209   9.241 -20.787  1.00  2.480          H  
ATOM   1196  N   VAL A  82       1.501   4.812 -24.003  1.00  1.710          N  
ATOM   1197  CA  VAL A  82       2.343   3.635 -24.239  1.00  1.900          C  
ATOM   1198  C   VAL A  82       3.831   3.953 -24.102  1.00  1.810          C  
ATOM   1199  O   VAL A  82       4.572   3.217 -23.434  1.00  1.900          O  
ATOM   1200  CB  VAL A  82       2.102   3.055 -25.656  1.00  2.580          C  
ATOM   1201  CG1 VAL A  82       3.135   1.952 -25.972  1.00  2.580          C  
ATOM   1202  CG2 VAL A  82       0.724   2.479 -25.739  1.00  2.580          C  
ATOM   1203  H   VAL A  82       0.718   5.000 -24.613  1.00  2.050          H  
ATOM   1204  HA  VAL A  82       2.085   2.881 -23.502  1.00  2.280          H  
ATOM   1205  HB  VAL A  82       2.213   3.849 -26.393  1.00  3.100          H  
ATOM   1206 1HG1 VAL A  82       2.947   1.554 -26.968  1.00  3.100          H  
ATOM   1207 2HG1 VAL A  82       4.154   2.331 -25.938  1.00  3.100          H  
ATOM   1208 3HG1 VAL A  82       3.027   1.162 -25.243  1.00  3.100          H  
ATOM   1209 1HG2 VAL A  82       0.556   2.076 -26.736  1.00  3.100          H  
ATOM   1210 2HG2 VAL A  82       0.655   1.698 -25.030  1.00  3.100          H  
ATOM   1211 3HG2 VAL A  82      -0.020   3.238 -25.527  1.00  3.100          H  
ATOM   1212  N   SER A  83       4.281   5.021 -24.774  1.00  1.850          N  
ATOM   1213  CA  SER A  83       5.678   5.431 -24.746  1.00  2.010          C  
ATOM   1214  C   SER A  83       6.176   5.877 -23.365  1.00  1.790          C  
ATOM   1215  O   SER A  83       7.377   5.810 -23.087  1.00  2.010          O  
ATOM   1216  CB  SER A  83       5.899   6.552 -25.742  1.00  2.750          C  
ATOM   1217  OG  SER A  83       5.210   7.714 -25.362  1.00  2.750          O  
ATOM   1218  H   SER A  83       3.631   5.572 -25.315  1.00  2.220          H  
ATOM   1219  HA  SER A  83       6.275   4.581 -25.069  1.00  2.410          H  
ATOM   1220 1HB  SER A  83       6.965   6.767 -25.811  1.00  3.300          H  
ATOM   1221 2HB  SER A  83       5.565   6.234 -26.728  1.00  3.300          H  
ATOM   1222  HG  SER A  83       5.475   8.395 -25.992  1.00  3.300          H  
ATOM   1223  N   ALA A  84       5.273   6.303 -22.484  1.00  1.540          N  
ATOM   1224  CA  ALA A  84       5.644   6.749 -21.150  1.00  1.690          C  
ATOM   1225  C   ALA A  84       5.787   5.523 -20.264  1.00  1.820          C  
ATOM   1226  O   ALA A  84       6.712   5.426 -19.444  1.00  2.230          O  
ATOM   1227  CB  ALA A  84       4.614   7.715 -20.637  1.00  2.310          C  
ATOM   1228  H   ALA A  84       4.288   6.290 -22.728  1.00  1.850          H  
ATOM   1229  HA  ALA A  84       6.605   7.252 -21.202  1.00  2.030          H  
ATOM   1230 1HB  ALA A  84       4.894   8.057 -19.661  1.00  2.770          H  
ATOM   1231 2HB  ALA A  84       4.551   8.568 -21.312  1.00  2.770          H  
ATOM   1232 3HB  ALA A  84       3.660   7.208 -20.601  1.00  2.770          H  
ATOM   1233  N   VAL A  85       4.904   4.549 -20.491  1.00  1.740          N  
ATOM   1234  CA  VAL A  85       4.931   3.287 -19.769  1.00  2.180          C  
ATOM   1235  C   VAL A  85       6.257   2.623 -20.092  1.00  2.310          C  
ATOM   1236  O   VAL A  85       6.949   2.119 -19.223  1.00  2.740          O  
ATOM   1237  CB  VAL A  85       3.770   2.338 -20.189  1.00  2.880          C  
ATOM   1238  CG1 VAL A  85       3.933   0.971 -19.564  1.00  2.880          C  
ATOM   1239  CG2 VAL A  85       2.444   2.897 -19.766  1.00  2.880          C  
ATOM   1240  H   VAL A  85       4.154   4.733 -21.171  1.00  2.090          H  
ATOM   1241  HA  VAL A  85       4.877   3.492 -18.696  1.00  2.620          H  
ATOM   1242  HB  VAL A  85       3.785   2.211 -21.269  1.00  3.450          H  
ATOM   1243 1HG1 VAL A  85       3.109   0.333 -19.885  1.00  3.450          H  
ATOM   1244 2HG1 VAL A  85       4.872   0.506 -19.854  1.00  3.450          H  
ATOM   1245 3HG1 VAL A  85       3.900   1.088 -18.510  1.00  3.450          H  
ATOM   1246 1HG2 VAL A  85       1.648   2.245 -20.044  1.00  3.450          H  
ATOM   1247 2HG2 VAL A  85       2.456   2.984 -18.724  1.00  3.450          H  
ATOM   1248 3HG2 VAL A  85       2.288   3.852 -20.237  1.00  3.450          H  
ATOM   1249  N   THR A  86       6.585   2.652 -21.387  1.00  2.110          N  
ATOM   1250  CA  THR A  86       7.796   2.099 -21.978  1.00  2.370          C  
ATOM   1251  C   THR A  86       9.063   2.793 -21.454  1.00  2.530          C  
ATOM   1252  O   THR A  86      10.064   2.125 -21.196  1.00  2.850          O  
ATOM   1253  CB  THR A  86       7.711   2.206 -23.512  1.00  3.210          C  
ATOM   1254  OG1 THR A  86       6.548   1.485 -23.959  1.00  3.210          O  
ATOM   1255  CG2 THR A  86       8.930   1.587 -24.151  1.00  3.210          C  
ATOM   1256  H   THR A  86       5.909   3.070 -22.020  1.00  2.530          H  
ATOM   1257  HA  THR A  86       7.858   1.048 -21.711  1.00  2.840          H  
ATOM   1258  HB  THR A  86       7.637   3.238 -23.804  1.00  3.860          H  
ATOM   1259  HG1 THR A  86       5.747   1.997 -23.714  1.00  3.860          H  
ATOM   1260 1HG2 THR A  86       8.839   1.657 -25.233  1.00  3.860          H  
ATOM   1261 2HG2 THR A  86       9.831   2.109 -23.833  1.00  3.860          H  
ATOM   1262 3HG2 THR A  86       8.997   0.536 -23.859  1.00  3.860          H  
ATOM   1263  N   THR A  87       9.023   4.131 -21.314  1.00  2.530          N  
ATOM   1264  CA  THR A  87      10.134   4.938 -20.794  1.00  3.070          C  
ATOM   1265  C   THR A  87      10.567   4.537 -19.386  1.00  3.480          C  
ATOM   1266  O   THR A  87      11.762   4.617 -19.085  1.00  4.110          O  
ATOM   1267  CB  THR A  87       9.821   6.455 -20.796  1.00  4.080          C  
ATOM   1268  OG1 THR A  87       9.607   6.893 -22.148  1.00  4.080          O  
ATOM   1269  CG2 THR A  87      11.026   7.273 -20.161  1.00  4.080          C  
ATOM   1270  H   THR A  87       8.197   4.624 -21.644  1.00  3.040          H  
ATOM   1271  HA  THR A  87      10.987   4.785 -21.454  1.00  3.680          H  
ATOM   1272  HB  THR A  87       8.917   6.642 -20.216  1.00  4.900          H  
ATOM   1273  HG1 THR A  87       8.783   6.505 -22.498  1.00  4.900          H  
ATOM   1274 1HG2 THR A  87      10.809   8.331 -20.180  1.00  4.900          H  
ATOM   1275 2HG2 THR A  87      11.196   6.981 -19.127  1.00  4.900          H  
ATOM   1276 3HG2 THR A  87      11.933   7.093 -20.740  1.00  4.900          H  
ATOM   1277  N   ILE A  88       9.615   4.180 -18.508  1.00  3.290          N  
ATOM   1278  CA  ILE A  88       9.967   3.815 -17.124  1.00  3.920          C  
ATOM   1279  C   ILE A  88      11.246   2.939 -17.246  1.00  4.090          C  
ATOM   1280  O   ILE A  88      11.323   2.035 -18.074  1.00  4.600          O  
ATOM   1281  CB  ILE A  88       8.776   3.095 -16.415  1.00  5.240          C  
ATOM   1282  CG1 ILE A  88       7.540   4.010 -16.321  1.00  5.240          C  
ATOM   1283  CG2 ILE A  88       9.180   2.708 -15.025  1.00  5.240          C  
ATOM   1284  CD1 ILE A  88       6.231   3.314 -15.903  1.00  5.240          C  
ATOM   1285  H   ILE A  88       8.639   4.189 -18.826  1.00  3.950          H  
ATOM   1286  HA  ILE A  88      10.229   4.708 -16.558  1.00  4.700          H  
ATOM   1287  HB  ILE A  88       8.500   2.256 -16.974  1.00  6.280          H  
ATOM   1288 1HG1 ILE A  88       7.762   4.780 -15.623  1.00  6.280          H  
ATOM   1289 2HG1 ILE A  88       7.369   4.459 -17.286  1.00  6.280          H  
ATOM   1290 1HG2 ILE A  88       8.386   2.184 -14.509  1.00  6.280          H  
ATOM   1291 2HG2 ILE A  88      10.018   2.086 -15.091  1.00  6.280          H  
ATOM   1292 3HG2 ILE A  88       9.437   3.605 -14.467  1.00  6.280          H  
ATOM   1293 1HD1 ILE A  88       5.435   4.049 -15.879  1.00  6.280          H  
ATOM   1294 2HD1 ILE A  88       5.994   2.541 -16.635  1.00  6.280          H  
ATOM   1295 3HD1 ILE A  88       6.321   2.865 -14.924  1.00  6.280          H  
ATOM   1296  N   ALA A  89      12.251   3.206 -16.412  1.00  3.900          N  
ATOM   1297  CA  ALA A  89      13.591   2.615 -16.558  1.00  4.310          C  
ATOM   1298  C   ALA A  89      13.823   1.115 -16.799  1.00  4.420          C  
ATOM   1299  O   ALA A  89      13.420   0.251 -16.029  1.00  4.940          O  
ATOM   1300  CB  ALA A  89      14.357   2.909 -15.274  1.00  5.870          C  
ATOM   1301  H   ALA A  89      12.135   3.941 -15.695  1.00  4.680          H  
ATOM   1302  HA  ALA A  89      14.026   3.131 -17.399  1.00  5.170          H  
ATOM   1303 1HB  ALA A  89      15.389   2.586 -15.373  1.00  7.040          H  
ATOM   1304 2HB  ALA A  89      14.322   3.974 -15.066  1.00  7.040          H  
ATOM   1305 3HB  ALA A  89      13.894   2.373 -14.449  1.00  7.040          H  
ATOM   1306  N   SER A  90      14.631   0.823 -17.830  1.00  4.120          N  
ATOM   1307  CA  SER A  90      15.071  -0.535 -18.114  1.00  4.390          C  
ATOM   1308  C   SER A  90      16.314  -0.842 -17.273  1.00  4.870          C  
ATOM   1309  O   SER A  90      17.044   0.068 -16.833  1.00  5.260          O  
ATOM   1310  CB  SER A  90      15.425  -0.712 -19.579  1.00  6.040          C  
ATOM   1311  OG  SER A  90      16.556   0.049 -19.886  1.00  6.040          O  
ATOM   1312  H   SER A  90      14.920   1.557 -18.472  1.00  4.940          H  
ATOM   1313  HA  SER A  90      14.277  -1.234 -17.843  1.00  5.270          H  
ATOM   1314 1HB  SER A  90      15.628  -1.764 -19.781  1.00  7.250          H  
ATOM   1315 2HB  SER A  90      14.588  -0.406 -20.206  1.00  7.250          H  
ATOM   1316  HG  SER A  90      16.926  -0.291 -20.736  1.00  7.250          H  
ATOM   1317  N   LYS A  91      16.631  -2.132 -17.146  1.00  5.060          N  
ATOM   1318  CA  LYS A  91      17.824  -2.555 -16.427  1.00  5.600          C  
ATOM   1319  C   LYS A  91      18.971  -2.831 -17.385  1.00  5.750          C  
ATOM   1320  O   LYS A  91      18.975  -3.845 -18.083  1.00  6.060          O  
ATOM   1321  CB  LYS A  91      17.547  -3.813 -15.603  1.00  7.620          C  
ATOM   1322  CG  LYS A  91      16.355  -3.716 -14.645  1.00  7.620          C  
ATOM   1323  CD  LYS A  91      16.536  -2.671 -13.546  1.00  7.620          C  
ATOM   1324  CE  LYS A  91      15.342  -2.709 -12.612  1.00  7.620          C  
ATOM   1325  NZ  LYS A  91      15.373  -1.638 -11.572  1.00  7.620          N  
ATOM   1326  H   LYS A  91      16.018  -2.829 -17.547  1.00  6.070          H  
ATOM   1327  HA  LYS A  91      18.137  -1.751 -15.767  1.00  6.720          H  
ATOM   1328 1HB  LYS A  91      17.361  -4.652 -16.275  1.00  9.150          H  
ATOM   1329 2HB  LYS A  91      18.435  -4.061 -15.014  1.00  9.150          H  
ATOM   1330 1HG  LYS A  91      15.457  -3.467 -15.213  1.00  9.150          H  
ATOM   1331 2HG  LYS A  91      16.198  -4.690 -14.176  1.00  9.150          H  
ATOM   1332 1HD  LYS A  91      17.450  -2.868 -12.984  1.00  9.150          H  
ATOM   1333 2HD  LYS A  91      16.594  -1.672 -13.982  1.00  9.150          H  
ATOM   1334 1HE  LYS A  91      14.450  -2.596 -13.209  1.00  9.150          H  
ATOM   1335 2HE  LYS A  91      15.303  -3.679 -12.112  1.00  9.150          H  
ATOM   1336 1HZ  LYS A  91      14.507  -1.739 -11.007  1.00  9.150          H  
ATOM   1337 2HZ  LYS A  91      16.181  -1.742 -10.985  1.00  9.150          H  
ATOM   1338 3HZ  LYS A  91      15.385  -0.721 -12.008  1.00  9.150          H  
ATOM   1339  N   ALA A  92      19.939  -1.924 -17.427  1.00  5.890          N  
ATOM   1340  CA  ALA A  92      21.083  -2.025 -18.330  1.00  6.390          C  
ATOM   1341  C   ALA A  92      21.911  -3.284 -18.069  1.00  6.600          C  
ATOM   1342  O   ALA A  92      22.467  -3.881 -18.991  1.00  6.450          O  
ATOM   1343  CB  ALA A  92      21.956  -0.795 -18.205  1.00  8.750          C  
ATOM   1344  H   ALA A  92      19.863  -1.121 -16.814  1.00  7.070          H  
ATOM   1345  HA  ALA A  92      20.695  -2.087 -19.353  1.00  7.670          H  
ATOM   1346 1HB  ALA A  92      22.785  -0.859 -18.907  1.00 10.500          H  
ATOM   1347 2HB  ALA A  92      21.362   0.064 -18.425  1.00 10.500          H  
ATOM   1348 3HB  ALA A  92      22.346  -0.718 -17.192  1.00 10.500          H  
ATOM   1349  N   SER A  93      22.009  -3.658 -16.794  1.00  7.180          N  
ATOM   1350  CA  SER A  93      22.779  -4.812 -16.361  1.00  7.550          C  
ATOM   1351  C   SER A  93      22.220  -5.231 -14.992  1.00  7.510          C  
ATOM   1352  O   SER A  93      21.504  -4.439 -14.373  1.00  7.810          O  
ATOM   1353  CB  SER A  93      24.251  -4.431 -16.291  1.00 10.420          C  
ATOM   1354  OG  SER A  93      24.498  -3.524 -15.249  1.00 10.420          O  
ATOM   1355  H   SER A  93      21.547  -3.120 -16.080  1.00  8.620          H  
ATOM   1356  HA  SER A  93      22.633  -5.613 -17.083  1.00  9.060          H  
ATOM   1357 1HB  SER A  93      24.866  -5.299 -16.182  1.00 12.510          H  
ATOM   1358 2HB  SER A  93      24.535  -3.970 -17.235  1.00 12.510          H  
ATOM   1359  HG  SER A  93      25.440  -3.347 -15.273  1.00 12.510          H  
ATOM   1360  N   LYS A  94      22.521  -6.443 -14.474  1.00  7.390          N  
ATOM   1361  CA  LYS A  94      23.387  -7.494 -15.024  1.00  7.470          C  
ATOM   1362  C   LYS A  94      22.714  -8.852 -14.828  1.00  7.850          C  
ATOM   1363  O   LYS A  94      22.171  -9.108 -13.762  1.00  8.140          O  
ATOM   1364  CB  LYS A  94      24.737  -7.470 -14.276  1.00 10.430          C  
ATOM   1365  CG  LYS A  94      25.802  -8.458 -14.734  1.00 10.430          C  
ATOM   1366  CD  LYS A  94      26.435  -8.070 -16.074  1.00 10.430          C  
ATOM   1367  CE  LYS A  94      27.571  -9.027 -16.442  1.00 10.430          C  
ATOM   1368  NZ  LYS A  94      28.187  -8.691 -17.762  1.00 10.430          N  
ATOM   1369  H   LYS A  94      22.107  -6.646 -13.575  1.00  8.870          H  
ATOM   1370  HA  LYS A  94      23.534  -7.349 -16.089  1.00  8.960          H  
ATOM   1371 1HB  LYS A  94      25.165  -6.476 -14.297  1.00 12.510          H  
ATOM   1372 2HB  LYS A  94      24.546  -7.698 -13.228  1.00 12.510          H  
ATOM   1373 1HG  LYS A  94      26.591  -8.480 -13.982  1.00 12.510          H  
ATOM   1374 2HG  LYS A  94      25.384  -9.445 -14.794  1.00 12.510          H  
ATOM   1375 1HD  LYS A  94      25.685  -8.104 -16.862  1.00 12.510          H  
ATOM   1376 2HD  LYS A  94      26.831  -7.057 -16.012  1.00 12.510          H  
ATOM   1377 1HE  LYS A  94      28.339  -8.977 -15.672  1.00 12.510          H  
ATOM   1378 2HE  LYS A  94      27.179 -10.046 -16.484  1.00 12.510          H  
ATOM   1379 1HZ  LYS A  94      28.930  -9.347 -17.963  1.00 12.510          H  
ATOM   1380 2HZ  LYS A  94      27.487  -8.749 -18.489  1.00 12.510          H  
ATOM   1381 3HZ  LYS A  94      28.565  -7.755 -17.733  1.00 12.510          H  
ATOM   1382  N   GLU A  95      22.732  -9.711 -15.854  1.00  8.120          N  
ATOM   1383  CA  GLU A  95      22.165 -11.069 -15.770  1.00  8.780          C  
ATOM   1384  C   GLU A  95      20.760 -11.111 -15.172  1.00  8.820          C  
ATOM   1385  O   GLU A  95      20.469 -11.946 -14.316  1.00  9.220          O  
ATOM   1386  CB  GLU A  95      23.088 -12.004 -14.988  1.00 12.030          C  
ATOM   1387  CG  GLU A  95      24.442 -12.242 -15.642  1.00 12.030          C  
ATOM   1388  CD  GLU A  95      24.354 -13.067 -16.895  1.00 12.030          C  
ATOM   1389  OE1 GLU A  95      24.059 -14.243 -16.819  1.00 12.030          O  
ATOM   1390  OE2 GLU A  95      24.545 -12.502 -17.943  1.00 12.030          O  
ATOM   1391  H   GLU A  95      23.182  -9.440 -16.718  1.00  9.740          H  
ATOM   1392  HA  GLU A  95      22.099 -11.460 -16.786  1.00 10.540          H  
ATOM   1393 1HB  GLU A  95      23.246 -11.619 -13.981  1.00 14.430          H  
ATOM   1394 2HB  GLU A  95      22.601 -12.962 -14.902  1.00 14.430          H  
ATOM   1395 1HG  GLU A  95      24.883 -11.297 -15.904  1.00 14.430          H  
ATOM   1396 2HG  GLU A  95      25.098 -12.736 -14.928  1.00 14.430          H  
ATOM   1397  N   ARG A  96      19.889 -10.256 -15.696  1.00  8.610          N  
ATOM   1398  CA  ARG A  96      18.499 -10.064 -15.287  1.00  8.910          C  
ATOM   1399  C   ARG A  96      17.711 -11.348 -15.013  1.00  8.940          C  
ATOM   1400  O   ARG A  96      16.944 -11.442 -14.050  1.00  9.220          O  
ATOM   1401  CB  ARG A  96      17.770  -9.311 -16.394  1.00 12.350          C  
ATOM   1402  CG  ARG A  96      16.313  -9.022 -16.138  1.00 12.350          C  
ATOM   1403  CD  ARG A  96      15.583  -8.645 -17.366  1.00 12.350          C  
ATOM   1404  NE  ARG A  96      15.502  -9.779 -18.301  1.00 12.350          N  
ATOM   1405  CZ  ARG A  96      15.162  -9.721 -19.596  1.00 12.350          C  
ATOM   1406  NH1 ARG A  96      14.832  -8.585 -20.189  1.00 12.350          N  
ATOM   1407  NH2 ARG A  96      15.163 -10.860 -20.264  1.00 12.350          N  
ATOM   1408  H   ARG A  96      20.253  -9.646 -16.413  1.00 10.330          H  
ATOM   1409  HA  ARG A  96      18.502  -9.460 -14.376  1.00 10.690          H  
ATOM   1410 1HB  ARG A  96      18.262  -8.355 -16.565  1.00 14.820          H  
ATOM   1411 2HB  ARG A  96      17.840  -9.883 -17.319  1.00 14.820          H  
ATOM   1412 1HG  ARG A  96      15.849  -9.913 -15.794  1.00 14.820          H  
ATOM   1413 2HG  ARG A  96      16.202  -8.232 -15.396  1.00 14.820          H  
ATOM   1414 1HD  ARG A  96      14.575  -8.361 -17.094  1.00 14.820          H  
ATOM   1415 2HD  ARG A  96      16.079  -7.811 -17.862  1.00 14.820          H  
ATOM   1416  HE  ARG A  96      15.728 -10.729 -17.953  1.00 14.820          H  
ATOM   1417 1HH1 ARG A  96      14.785  -7.698 -19.657  1.00 14.820          H  
ATOM   1418 2HH1 ARG A  96      14.569  -8.579 -21.158  1.00 14.820          H  
ATOM   1419 1HH2 ARG A  96      15.425 -11.725 -19.746  1.00 14.820          H  
ATOM   1420 2HH2 ARG A  96      14.919 -10.892 -21.237  1.00 14.820          H  
ATOM   1421  N   ASP A  97      17.885 -12.346 -15.863  1.00  8.880          N  
ATOM   1422  CA  ASP A  97      17.100 -13.570 -15.782  1.00  9.050          C  
ATOM   1423  C   ASP A  97      17.451 -14.446 -14.573  1.00  8.970          C  
ATOM   1424  O   ASP A  97      16.762 -15.430 -14.294  1.00  8.890          O  
ATOM   1425  CB  ASP A  97      17.298 -14.363 -17.067  1.00 12.600          C  
ATOM   1426  CG  ASP A  97      16.691 -13.649 -18.291  1.00 12.600          C  
ATOM   1427  OD1 ASP A  97      15.842 -12.782 -18.144  1.00 12.600          O  
ATOM   1428  OD2 ASP A  97      17.111 -13.956 -19.372  1.00 12.600          O  
ATOM   1429  H   ASP A  97      18.536 -12.237 -16.629  1.00 10.660          H  
ATOM   1430  HA  ASP A  97      16.050 -13.292 -15.701  1.00 10.860          H  
ATOM   1431 1HB  ASP A  97      18.363 -14.521 -17.237  1.00 15.120          H  
ATOM   1432 2HB  ASP A  97      16.833 -15.345 -16.964  1.00 15.120          H  
ATOM   1433  N   ARG A  98      18.527 -14.111 -13.860  1.00  9.200          N  
ATOM   1434  CA  ARG A  98      18.956 -14.873 -12.692  1.00  9.390          C  
ATOM   1435  C   ARG A  98      18.366 -14.335 -11.388  1.00  9.240          C  
ATOM   1436  O   ARG A  98      18.706 -14.822 -10.307  1.00  9.410          O  
ATOM   1437  CB  ARG A  98      20.470 -14.851 -12.561  1.00 13.070          C  
ATOM   1438  CG  ARG A  98      21.218 -15.554 -13.667  1.00 13.070          C  
ATOM   1439  CD  ARG A  98      22.687 -15.536 -13.435  1.00 13.070          C  
ATOM   1440  NE  ARG A  98      23.415 -16.102 -14.566  1.00 13.070          N  
ATOM   1441  CZ  ARG A  98      23.709 -17.409 -14.756  1.00 13.070          C  
ATOM   1442  NH1 ARG A  98      23.349 -18.330 -13.874  1.00 13.070          N  
ATOM   1443  NH2 ARG A  98      24.367 -17.760 -15.848  1.00 13.070          N  
ATOM   1444  H   ARG A  98      19.072 -13.284 -14.127  1.00 11.040          H  
ATOM   1445  HA  ARG A  98      18.629 -15.904 -12.819  1.00 11.270          H  
ATOM   1446 1HB  ARG A  98      20.811 -13.814 -12.541  1.00 15.680          H  
ATOM   1447 2HB  ARG A  98      20.763 -15.307 -11.618  1.00 15.680          H  
ATOM   1448 1HG  ARG A  98      20.881 -16.586 -13.737  1.00 15.680          H  
ATOM   1449 2HG  ARG A  98      21.021 -15.043 -14.611  1.00 15.680          H  
ATOM   1450 1HD  ARG A  98      23.022 -14.514 -13.290  1.00 15.680          H  
ATOM   1451 2HD  ARG A  98      22.924 -16.109 -12.544  1.00 15.680          H  
ATOM   1452  HE  ARG A  98      23.719 -15.439 -15.304  1.00 15.680          H  
ATOM   1453 1HH1 ARG A  98      22.848 -18.069 -13.040  1.00 15.680          H  
ATOM   1454 2HH1 ARG A  98      23.578 -19.301 -14.035  1.00 15.680          H  
ATOM   1455 1HH2 ARG A  98      24.637 -17.045 -16.524  1.00 15.680          H  
ATOM   1456 2HH2 ARG A  98      24.599 -18.725 -16.016  1.00 15.680          H  
ATOM   1457  N   TYR A  99      17.502 -13.327 -11.477  1.00  9.140          N  
ATOM   1458  CA  TYR A  99      16.936 -12.683 -10.299  1.00  9.120          C  
ATOM   1459  C   TYR A  99      15.442 -12.947 -10.096  1.00  9.000          C  
ATOM   1460  O   TYR A  99      14.739 -13.427 -10.987  1.00  9.170          O  
ATOM   1461  CB  TYR A  99      17.238 -11.195 -10.372  1.00 12.780          C  
ATOM   1462  CG  TYR A  99      18.702 -10.916 -10.290  1.00 12.780          C  
ATOM   1463  CD1 TYR A  99      19.458 -10.933 -11.431  1.00 12.780          C  
ATOM   1464  CD2 TYR A  99      19.298 -10.652  -9.069  1.00 12.780          C  
ATOM   1465  CE1 TYR A  99      20.797 -10.696 -11.370  1.00 12.780          C  
ATOM   1466  CE2 TYR A  99      20.650 -10.404  -9.006  1.00 12.780          C  
ATOM   1467  CZ  TYR A  99      21.399 -10.426 -10.161  1.00 12.780          C  
ATOM   1468  OH  TYR A  99      22.753 -10.180 -10.122  1.00 12.780          O  
ATOM   1469  H   TYR A  99      17.240 -12.949 -12.391  1.00 10.970          H  
ATOM   1470  HA  TYR A  99      17.446 -13.076  -9.420  1.00 10.940          H  
ATOM   1471 1HB  TYR A  99      16.846 -10.773 -11.303  1.00 15.330          H  
ATOM   1472 2HB  TYR A  99      16.772 -10.707  -9.564  1.00 15.330          H  
ATOM   1473  HD1 TYR A  99      18.995 -11.146 -12.387  1.00 15.330          H  
ATOM   1474  HD2 TYR A  99      18.705 -10.640  -8.164  1.00 15.330          H  
ATOM   1475  HE1 TYR A  99      21.385 -10.723 -12.272  1.00 15.330          H  
ATOM   1476  HE2 TYR A  99      21.126 -10.194  -8.049  1.00 15.330          H  
ATOM   1477  HH  TYR A  99      23.098 -10.184 -11.025  1.00 15.330          H  
ATOM   1478  N   ASN A 100      14.974 -12.668  -8.880  1.00  8.970          N  
ATOM   1479  CA  ASN A 100      13.576 -12.801  -8.486  1.00  8.980          C  
ATOM   1480  C   ASN A 100      12.732 -11.833  -9.321  1.00  8.730          C  
ATOM   1481  O   ASN A 100      13.223 -10.771  -9.685  1.00  8.450          O  
ATOM   1482  CB  ASN A 100      13.441 -12.481  -6.997  1.00 12.570          C  
ATOM   1483  CG  ASN A 100      12.104 -12.809  -6.360  1.00 12.570          C  
ATOM   1484  OD1 ASN A 100      11.096 -12.081  -6.508  1.00 12.570          O  
ATOM   1485  ND2 ASN A 100      12.073 -13.914  -5.646  1.00 12.570          N  
ATOM   1486  H   ASN A 100      15.621 -12.282  -8.184  1.00 10.760          H  
ATOM   1487  HA  ASN A 100      13.267 -13.826  -8.670  1.00 10.780          H  
ATOM   1488 1HB  ASN A 100      14.228 -13.000  -6.448  1.00 15.080          H  
ATOM   1489 2HB  ASN A 100      13.612 -11.426  -6.863  1.00 15.080          H  
ATOM   1490 1HD2 ASN A 100      11.225 -14.207  -5.201  1.00 15.080          H  
ATOM   1491 2HD2 ASN A 100      12.901 -14.473  -5.550  1.00 15.080          H  
ATOM   1492  N   PRO A 101      11.484 -12.146  -9.704  1.00  9.080          N  
ATOM   1493  CA  PRO A 101      10.610 -11.206 -10.392  1.00  9.200          C  
ATOM   1494  C   PRO A 101      10.562  -9.841  -9.682  1.00  8.950          C  
ATOM   1495  O   PRO A 101      10.495  -8.807 -10.344  1.00  8.990          O  
ATOM   1496  CB  PRO A 101       9.257 -11.930 -10.328  1.00 13.800          C  
ATOM   1497  CG  PRO A 101       9.624 -13.406 -10.337  1.00 13.800          C  
ATOM   1498  CD  PRO A 101      10.904 -13.505  -9.520  1.00 13.800          C  
ATOM   1499  HA  PRO A 101      10.946 -11.083 -11.426  1.00 11.040          H  
ATOM   1500 1HB  PRO A 101       8.700 -11.625  -9.430  1.00 16.560          H  
ATOM   1501 2HB  PRO A 101       8.638 -11.640 -11.201  1.00 16.560          H  
ATOM   1502 1HG  PRO A 101       8.797 -13.999  -9.910  1.00 16.560          H  
ATOM   1503 2HG  PRO A 101       9.756 -13.752 -11.359  1.00 16.560          H  
ATOM   1504 1HD  PRO A 101      10.659 -13.716  -8.480  1.00 16.560          H  
ATOM   1505 2HD  PRO A 101      11.551 -14.276  -9.967  1.00 16.560          H  
ATOM   1506  N   ARG A 102      10.679  -9.817  -8.342  1.00  8.950          N  
ATOM   1507  CA  ARG A 102      10.635  -8.570  -7.582  1.00  9.040          C  
ATOM   1508  C   ARG A 102      11.924  -7.752  -7.692  1.00  8.330          C  
ATOM   1509  O   ARG A 102      12.053  -6.685  -7.086  1.00  8.680          O  
ATOM   1510  CB  ARG A 102      10.344  -8.856  -6.123  1.00 12.620          C  
ATOM   1511  CG  ARG A 102       8.960  -9.435  -5.864  1.00 12.620          C  
ATOM   1512  CD  ARG A 102       8.767  -9.800  -4.443  1.00 12.620          C  
ATOM   1513  NE  ARG A 102       9.616 -10.929  -4.034  1.00 12.620          N  
ATOM   1514  CZ  ARG A 102       9.797 -11.326  -2.744  1.00 12.620          C  
ATOM   1515  NH1 ARG A 102       9.191 -10.683  -1.762  1.00 12.620          N  
ATOM   1516  NH2 ARG A 102      10.579 -12.356  -2.459  1.00 12.620          N  
ATOM   1517  H   ARG A 102      10.751 -10.675  -7.791  1.00 10.740          H  
ATOM   1518  HA  ARG A 102       9.817  -7.976  -7.977  1.00 10.850          H  
ATOM   1519 1HB  ARG A 102      11.088  -9.549  -5.735  1.00 15.140          H  
ATOM   1520 2HB  ARG A 102      10.427  -7.935  -5.549  1.00 15.140          H  
ATOM   1521 1HG  ARG A 102       8.206  -8.698  -6.136  1.00 15.140          H  
ATOM   1522 2HG  ARG A 102       8.822 -10.333  -6.467  1.00 15.140          H  
ATOM   1523 1HD  ARG A 102       9.013  -8.939  -3.823  1.00 15.140          H  
ATOM   1524 2HD  ARG A 102       7.725 -10.080  -4.287  1.00 15.140          H  
ATOM   1525  HE  ARG A 102      10.095 -11.454  -4.780  1.00 15.140          H  
ATOM   1526 1HH1 ARG A 102       8.591  -9.897  -1.960  1.00 15.140          H  
ATOM   1527 2HH1 ARG A 102       9.327 -10.977  -0.804  1.00 15.140          H  
ATOM   1528 1HH2 ARG A 102      11.052 -12.861  -3.194  1.00 15.140          H  
ATOM   1529 2HH2 ARG A 102      10.709 -12.641  -1.499  1.00 15.140          H  
ATOM   1530  N   GLN A 103      12.915  -8.305  -8.387  1.00  7.550          N  
ATOM   1531  CA  GLN A 103      14.201  -7.685  -8.626  1.00  7.070          C  
ATOM   1532  C   GLN A 103      14.329  -7.260 -10.094  1.00  6.530          C  
ATOM   1533  O   GLN A 103      15.388  -6.793 -10.519  1.00  6.670          O  
ATOM   1534  CB  GLN A 103      15.324  -8.651  -8.243  1.00 10.090          C  
ATOM   1535  CG  GLN A 103      15.405  -8.991  -6.760  1.00 10.090          C  
ATOM   1536  CD  GLN A 103      16.499 -10.044  -6.428  1.00 10.090          C  
ATOM   1537  OE1 GLN A 103      16.508 -11.211  -6.901  1.00 10.090          O  
ATOM   1538  NE2 GLN A 103      17.448  -9.621  -5.593  1.00 10.090          N  
ATOM   1539  H   GLN A 103      12.765  -9.207  -8.838  1.00  9.060          H  
ATOM   1540  HA  GLN A 103      14.280  -6.792  -8.007  1.00  8.480          H  
ATOM   1541 1HB  GLN A 103      15.148  -9.569  -8.759  1.00 12.110          H  
ATOM   1542 2HB  GLN A 103      16.287  -8.259  -8.569  1.00 12.110          H  
ATOM   1543 1HG  GLN A 103      15.646  -8.078  -6.220  1.00 12.110          H  
ATOM   1544 2HG  GLN A 103      14.444  -9.362  -6.428  1.00 12.110          H  
ATOM   1545 1HE2 GLN A 103      18.192 -10.236  -5.324  1.00 12.110          H  
ATOM   1546 2HE2 GLN A 103      17.420  -8.689  -5.225  1.00 12.110          H  
ATOM   1547  N   ARG A 104      13.244  -7.418 -10.874  1.00  6.230          N  
ATOM   1548  CA  ARG A 104      13.229  -7.051 -12.289  1.00  6.000          C  
ATOM   1549  C   ARG A 104      12.288  -5.877 -12.514  1.00  5.610          C  
ATOM   1550  O   ARG A 104      11.773  -5.658 -13.616  1.00  5.660          O  
ATOM   1551  CB  ARG A 104      12.824  -8.215 -13.179  1.00  8.490          C  
ATOM   1552  CG  ARG A 104      13.800  -9.378 -13.204  1.00  8.490          C  
ATOM   1553  CD  ARG A 104      13.525 -10.266 -14.363  1.00  8.490          C  
ATOM   1554  NE  ARG A 104      12.287 -10.982 -14.287  1.00  8.490          N  
ATOM   1555  CZ  ARG A 104      12.141 -12.201 -13.762  1.00  8.490          C  
ATOM   1556  NH1 ARG A 104      13.188 -12.852 -13.266  1.00  8.490          N  
ATOM   1557  NH2 ARG A 104      10.955 -12.766 -13.754  1.00  8.490          N  
ATOM   1558  H   ARG A 104      12.385  -7.824 -10.486  1.00  7.480          H  
ATOM   1559  HA  ARG A 104      14.232  -6.743 -12.578  1.00  7.200          H  
ATOM   1560 1HB  ARG A 104      11.860  -8.606 -12.840  1.00 10.190          H  
ATOM   1561 2HB  ARG A 104      12.694  -7.875 -14.192  1.00 10.190          H  
ATOM   1562 1HG  ARG A 104      14.820  -9.009 -13.277  1.00 10.190          H  
ATOM   1563 2HG  ARG A 104      13.688  -9.962 -12.285  1.00 10.190          H  
ATOM   1564 1HD  ARG A 104      13.482  -9.650 -15.257  1.00 10.190          H  
ATOM   1565 2HD  ARG A 104      14.332 -10.980 -14.467  1.00 10.190          H  
ATOM   1566  HE  ARG A 104      11.449 -10.515 -14.675  1.00 10.190          H  
ATOM   1567 1HH1 ARG A 104      14.116 -12.440 -13.287  1.00 10.190          H  
ATOM   1568 2HH1 ARG A 104      13.086 -13.773 -12.855  1.00 10.190          H  
ATOM   1569 1HH2 ARG A 104      10.115 -12.268 -14.129  1.00 10.190          H  
ATOM   1570 2HH2 ARG A 104      10.860 -13.694 -13.384  1.00 10.190          H  
ATOM   1571  N   LEU A 105      12.038  -5.164 -11.426  1.00  5.580          N  
ATOM   1572  CA  LEU A 105      11.143  -4.023 -11.354  1.00  5.630          C  
ATOM   1573  C   LEU A 105      11.874  -2.664 -11.565  1.00  4.920          C  
ATOM   1574  O   LEU A 105      12.802  -2.315 -10.819  1.00  5.230          O  
ATOM   1575  CB  LEU A 105      10.430  -4.125 -10.005  1.00  7.860          C  
ATOM   1576  CG  LEU A 105       9.543  -5.348  -9.736  1.00  7.860          C  
ATOM   1577  CD1 LEU A 105       9.007  -5.232  -8.328  1.00  7.860          C  
ATOM   1578  CD2 LEU A 105       8.377  -5.405 -10.729  1.00  7.860          C  
ATOM   1579  H   LEU A 105      12.519  -5.439 -10.581  1.00  6.700          H  
ATOM   1580  HA  LEU A 105      10.415  -4.117 -12.151  1.00  6.760          H  
ATOM   1581 1HB  LEU A 105      11.170  -4.059  -9.207  1.00  9.430          H  
ATOM   1582 2HB  LEU A 105       9.813  -3.384  -9.919  1.00  9.430          H  
ATOM   1583  HG  LEU A 105      10.134  -6.257  -9.818  1.00  9.430          H  
ATOM   1584 1HD1 LEU A 105       8.377  -6.087  -8.102  1.00  9.430          H  
ATOM   1585 2HD1 LEU A 105       9.842  -5.198  -7.623  1.00  9.430          H  
ATOM   1586 3HD1 LEU A 105       8.419  -4.319  -8.236  1.00  9.430          H  
ATOM   1587 1HD2 LEU A 105       7.755  -6.276 -10.513  1.00  9.430          H  
ATOM   1588 2HD2 LEU A 105       7.775  -4.511 -10.648  1.00  9.430          H  
ATOM   1589 3HD2 LEU A 105       8.757  -5.491 -11.718  1.00  9.430          H  
ATOM   1590  N   ALA A 106      11.412  -1.907 -12.590  1.00  4.380          N  
ATOM   1591  CA  ALA A 106      12.004  -0.629 -13.112  1.00  4.160          C  
ATOM   1592  C   ALA A 106      12.209   0.698 -12.282  1.00  3.580          C  
ATOM   1593  O   ALA A 106      13.362   1.031 -11.991  1.00  3.480          O  
ATOM   1594  CB  ALA A 106      11.145  -0.202 -14.268  1.00  5.910          C  
ATOM   1595  H   ALA A 106      10.645  -2.338 -13.123  1.00  5.260          H  
ATOM   1596  HA  ALA A 106      12.982  -0.892 -13.504  1.00  4.990          H  
ATOM   1597 1HB  ALA A 106      11.602   0.648 -14.725  1.00  7.090          H  
ATOM   1598 2HB  ALA A 106      11.059  -1.011 -14.989  1.00  7.090          H  
ATOM   1599 3HB  ALA A 106      10.195   0.083 -13.916  1.00  7.090          H  
ATOM   1600  N   GLY A 107      11.149   1.461 -11.916  1.00  3.500          N  
ATOM   1601  CA  GLY A 107      11.323   2.806 -11.300  1.00  3.040          C  
ATOM   1602  C   GLY A 107      11.507   3.835 -12.460  1.00  2.430          C  
ATOM   1603  O   GLY A 107      11.783   3.385 -13.569  1.00  3.090          O  
ATOM   1604  H   GLY A 107      10.189   1.187 -12.088  1.00  4.200          H  
ATOM   1605 1HA  GLY A 107      10.448   3.043 -10.706  1.00  3.650          H  
ATOM   1606 2HA  GLY A 107      12.194   2.804 -10.643  1.00  3.650          H  
ATOM   1607  N   TYR A 108      11.393   5.190 -12.272  1.00  1.660          N  
ATOM   1608  CA  TYR A 108      10.993   5.936 -11.045  1.00  1.220          C  
ATOM   1609  C   TYR A 108      10.009   7.096 -11.366  1.00  1.030          C  
ATOM   1610  O   TYR A 108      10.091   7.727 -12.418  1.00  1.390          O  
ATOM   1611  CB  TYR A 108      12.181   6.606 -10.377  1.00  1.880          C  
ATOM   1612  CG  TYR A 108      13.331   5.764  -9.996  1.00  1.880          C  
ATOM   1613  CD1 TYR A 108      14.242   5.349 -10.968  1.00  1.880          C  
ATOM   1614  CD2 TYR A 108      13.543   5.467  -8.682  1.00  1.880          C  
ATOM   1615  CE1 TYR A 108      15.335   4.610 -10.607  1.00  1.880          C  
ATOM   1616  CE2 TYR A 108      14.644   4.744  -8.319  1.00  1.880          C  
ATOM   1617  CZ  TYR A 108      15.535   4.306  -9.272  1.00  1.880          C  
ATOM   1618  OH  TYR A 108      16.635   3.577  -8.891  1.00  1.880          O  
ATOM   1619  H   TYR A 108      11.623   5.723 -13.117  1.00  1.990          H  
ATOM   1620  HA  TYR A 108      10.504   5.268 -10.356  1.00  1.460          H  
ATOM   1621 1HB  TYR A 108      12.510   7.377 -10.975  1.00  2.260          H  
ATOM   1622 2HB  TYR A 108      11.818   7.080  -9.460  1.00  2.260          H  
ATOM   1623  HD1 TYR A 108      14.088   5.603 -12.018  1.00  2.260          H  
ATOM   1624  HD2 TYR A 108      12.845   5.817  -7.919  1.00  2.260          H  
ATOM   1625  HE1 TYR A 108      16.041   4.277 -11.367  1.00  2.260          H  
ATOM   1626  HE2 TYR A 108      14.817   4.517  -7.272  1.00  2.260          H  
ATOM   1627  HH  TYR A 108      17.154   3.356  -9.668  1.00  2.260          H  
ATOM   1628  N   TYR A 109       9.136   7.446 -10.416  1.00  0.950          N  
ATOM   1629  CA  TYR A 109       8.215   8.604 -10.549  1.00  1.040          C  
ATOM   1630  C   TYR A 109       8.438   9.812  -9.639  1.00  1.100          C  
ATOM   1631  O   TYR A 109       8.655   9.691  -8.435  1.00  1.200          O  
ATOM   1632  CB  TYR A 109       6.763   8.151 -10.392  1.00  1.420          C  
ATOM   1633  CG  TYR A 109       6.142   7.643 -11.645  1.00  1.420          C  
ATOM   1634  CD1 TYR A 109       6.674   6.628 -12.390  1.00  1.420          C  
ATOM   1635  CD2 TYR A 109       4.962   8.218 -12.036  1.00  1.420          C  
ATOM   1636  CE1 TYR A 109       6.043   6.236 -13.521  1.00  1.420          C  
ATOM   1637  CE2 TYR A 109       4.345   7.811 -13.169  1.00  1.420          C  
ATOM   1638  CZ  TYR A 109       4.893   6.837 -13.906  1.00  1.420          C  
ATOM   1639  OH  TYR A 109       4.291   6.461 -15.032  1.00  1.420          O  
ATOM   1640  H   TYR A 109       9.120   6.928  -9.543  1.00  1.140          H  
ATOM   1641  HA  TYR A 109       8.318   8.979 -11.569  1.00  1.250          H  
ATOM   1642 1HB  TYR A 109       6.713   7.365  -9.637  1.00  1.700          H  
ATOM   1643 2HB  TYR A 109       6.168   8.987 -10.031  1.00  1.700          H  
ATOM   1644  HD1 TYR A 109       7.589   6.138 -12.102  1.00  1.700          H  
ATOM   1645  HD2 TYR A 109       4.527   9.014 -11.436  1.00  1.700          H  
ATOM   1646  HE1 TYR A 109       6.458   5.456 -14.103  1.00  1.700          H  
ATOM   1647  HE2 TYR A 109       3.415   8.278 -13.488  1.00  1.700          H  
ATOM   1648  HH  TYR A 109       3.465   6.943 -15.114  1.00  1.700          H  
ATOM   1649  N   ASP A 110       8.246  10.997 -10.242  1.00  1.180          N  
ATOM   1650  CA  ASP A 110       8.278  12.316  -9.587  1.00  1.290          C  
ATOM   1651  C   ASP A 110       6.895  13.003  -9.684  1.00  1.220          C  
ATOM   1652  O   ASP A 110       6.473  13.372 -10.790  1.00  1.240          O  
ATOM   1653  CB  ASP A 110       9.335  13.207 -10.262  1.00  1.760          C  
ATOM   1654  CG  ASP A 110       9.531  14.565  -9.588  1.00  1.760          C  
ATOM   1655  OD1 ASP A 110       8.963  14.777  -8.539  1.00  1.760          O  
ATOM   1656  OD2 ASP A 110      10.232  15.403 -10.127  1.00  1.760          O  
ATOM   1657  H   ASP A 110       8.146  10.976 -11.262  1.00  1.420          H  
ATOM   1658  HA  ASP A 110       8.525  12.183  -8.533  1.00  1.550          H  
ATOM   1659 1HB  ASP A 110      10.290  12.681 -10.265  1.00  2.110          H  
ATOM   1660 2HB  ASP A 110       9.058  13.367 -11.299  1.00  2.110          H  
ATOM   1661  N   VAL A 111       6.139  13.102  -8.566  1.00  1.240          N  
ATOM   1662  CA  VAL A 111       4.771  13.657  -8.620  1.00  1.220          C  
ATOM   1663  C   VAL A 111       4.536  14.959  -7.802  1.00  1.090          C  
ATOM   1664  O   VAL A 111       4.807  15.056  -6.584  1.00  1.130          O  
ATOM   1665  CB  VAL A 111       3.758  12.562  -8.229  1.00  1.720          C  
ATOM   1666  CG1 VAL A 111       2.340  13.114  -8.226  1.00  1.720          C  
ATOM   1667  CG2 VAL A 111       3.856  11.430  -9.250  1.00  1.720          C  
ATOM   1668  H   VAL A 111       6.516  12.795  -7.661  1.00  1.490          H  
ATOM   1669  HA  VAL A 111       4.563  13.908  -9.662  1.00  1.460          H  
ATOM   1670  HB  VAL A 111       3.986  12.186  -7.227  1.00  2.060          H  
ATOM   1671 1HG1 VAL A 111       1.663  12.312  -7.962  1.00  2.060          H  
ATOM   1672 2HG1 VAL A 111       2.240  13.919  -7.499  1.00  2.060          H  
ATOM   1673 3HG1 VAL A 111       2.096  13.491  -9.221  1.00  2.060          H  
ATOM   1674 1HG2 VAL A 111       3.155  10.656  -9.009  1.00  2.060          H  
ATOM   1675 2HG2 VAL A 111       3.622  11.835 -10.217  1.00  2.060          H  
ATOM   1676 3HG2 VAL A 111       4.861  11.017  -9.255  1.00  2.060          H  
ATOM   1677  N   ILE A 112       3.984  15.954  -8.524  1.00  1.000          N  
ATOM   1678  CA  ILE A 112       3.683  17.308  -8.048  1.00  0.900          C  
ATOM   1679  C   ILE A 112       2.194  17.691  -8.235  1.00  0.870          C  
ATOM   1680  O   ILE A 112       1.573  17.361  -9.252  1.00  0.930          O  
ATOM   1681  CB  ILE A 112       4.563  18.331  -8.823  1.00  1.300          C  
ATOM   1682  CG1 ILE A 112       6.073  17.978  -8.637  1.00  1.300          C  
ATOM   1683  CG2 ILE A 112       4.306  19.769  -8.300  1.00  1.300          C  
ATOM   1684  CD1 ILE A 112       7.019  18.723  -9.542  1.00  1.300          C  
ATOM   1685  H   ILE A 112       3.790  15.758  -9.514  1.00  1.200          H  
ATOM   1686  HA  ILE A 112       3.913  17.364  -6.986  1.00  1.080          H  
ATOM   1687  HB  ILE A 112       4.324  18.277  -9.887  1.00  1.560          H  
ATOM   1688 1HG1 ILE A 112       6.352  18.177  -7.626  1.00  1.560          H  
ATOM   1689 2HG1 ILE A 112       6.220  16.922  -8.837  1.00  1.560          H  
ATOM   1690 1HG2 ILE A 112       4.909  20.461  -8.844  1.00  1.560          H  
ATOM   1691 2HG2 ILE A 112       3.277  20.045  -8.430  1.00  1.560          H  
ATOM   1692 3HG2 ILE A 112       4.555  19.829  -7.256  1.00  1.560          H  
ATOM   1693 1HD1 ILE A 112       8.031  18.392  -9.342  1.00  1.560          H  
ATOM   1694 2HD1 ILE A 112       6.771  18.504 -10.582  1.00  1.560          H  
ATOM   1695 3HD1 ILE A 112       6.960  19.788  -9.373  1.00  1.560          H  
ATOM   1696  N   ILE A 113       1.607  18.359  -7.235  1.00  0.850          N  
ATOM   1697  CA  ILE A 113       0.229  18.840  -7.348  1.00  0.900          C  
ATOM   1698  C   ILE A 113       0.261  20.189  -8.060  1.00  0.910          C  
ATOM   1699  O   ILE A 113       0.971  21.102  -7.600  1.00  1.020          O  
ATOM   1700  CB  ILE A 113      -0.428  19.071  -5.975  1.00  1.240          C  
ATOM   1701  CG1 ILE A 113      -0.505  17.815  -5.194  1.00  1.240          C  
ATOM   1702  CG2 ILE A 113      -1.791  19.616  -6.175  1.00  1.240          C  
ATOM   1703  CD1 ILE A 113      -0.924  18.015  -3.754  1.00  1.240          C  
ATOM   1704  H   ILE A 113       2.164  18.606  -6.412  1.00  1.020          H  
ATOM   1705  HA  ILE A 113      -0.361  18.147  -7.941  1.00  1.080          H  
ATOM   1706  HB  ILE A 113       0.166  19.769  -5.422  1.00  1.490          H  
ATOM   1707 1HG1 ILE A 113      -1.205  17.166  -5.656  1.00  1.490          H  
ATOM   1708 2HG1 ILE A 113       0.465  17.339  -5.220  1.00  1.490          H  
ATOM   1709 1HG2 ILE A 113      -2.288  19.823  -5.245  1.00  1.490          H  
ATOM   1710 2HG2 ILE A 113      -1.725  20.535  -6.722  1.00  1.490          H  
ATOM   1711 3HG2 ILE A 113      -2.367  18.884  -6.740  1.00  1.490          H  
ATOM   1712 1HD1 ILE A 113      -0.945  17.058  -3.283  1.00  1.490          H  
ATOM   1713 2HD1 ILE A 113      -0.223  18.651  -3.258  1.00  1.490          H  
ATOM   1714 3HD1 ILE A 113      -1.901  18.456  -3.664  1.00  1.490          H  
ATOM   1715  N   THR A 114      -0.493  20.337  -9.164  1.00  0.980          N  
ATOM   1716  CA  THR A 114      -0.455  21.609  -9.885  1.00  1.140          C  
ATOM   1717  C   THR A 114      -1.866  22.069 -10.295  1.00  1.150          C  
ATOM   1718  O   THR A 114      -2.841  21.310 -10.199  1.00  1.310          O  
ATOM   1719  CB  THR A 114       0.349  21.511 -11.190  1.00  1.530          C  
ATOM   1720  OG1 THR A 114      -0.412  20.981 -12.239  1.00  1.530          O  
ATOM   1721  CG2 THR A 114       1.513  20.543 -11.020  1.00  1.530          C  
ATOM   1722  H   THR A 114      -1.077  19.567  -9.505  1.00  1.180          H  
ATOM   1723  HA  THR A 114      -0.023  22.379  -9.249  1.00  1.370          H  
ATOM   1724  HB  THR A 114       0.700  22.438 -11.447  1.00  1.840          H  
ATOM   1725  HG1 THR A 114       0.009  21.360 -13.075  1.00  1.840          H  
ATOM   1726 1HG2 THR A 114       2.066  20.510 -11.951  1.00  1.840          H  
ATOM   1727 2HG2 THR A 114       2.158  20.839 -10.247  1.00  1.840          H  
ATOM   1728 3HG2 THR A 114       1.132  19.549 -10.790  1.00  1.840          H  
ATOM   1729  N   ARG A 115      -1.982  23.315 -10.765  1.00  1.350          N  
ATOM   1730  CA  ARG A 115      -3.255  23.766 -11.348  1.00  1.790          C  
ATOM   1731  C   ARG A 115      -3.050  25.017 -12.166  1.00  2.180          C  
ATOM   1732  O   ARG A 115      -2.056  25.714 -11.982  1.00  2.490          O  
ATOM   1733  CB  ARG A 115      -4.361  23.984 -10.328  1.00  2.330          C  
ATOM   1734  CG  ARG A 115      -4.200  25.082  -9.337  1.00  2.330          C  
ATOM   1735  CD  ARG A 115      -5.387  25.074  -8.455  1.00  2.330          C  
ATOM   1736  NE  ARG A 115      -5.360  26.091  -7.447  1.00  2.330          N  
ATOM   1737  CZ  ARG A 115      -6.275  26.197  -6.464  1.00  2.330          C  
ATOM   1738  NH1 ARG A 115      -7.267  25.322  -6.383  1.00  2.330          N  
ATOM   1739  NH2 ARG A 115      -6.179  27.182  -5.581  1.00  2.330          N  
ATOM   1740  H   ARG A 115      -1.141  23.910 -10.781  1.00  1.620          H  
ATOM   1741  HA  ARG A 115      -3.603  22.986 -12.026  1.00  2.150          H  
ATOM   1742 1HB  ARG A 115      -5.289  24.184 -10.857  1.00  2.800          H  
ATOM   1743 2HB  ARG A 115      -4.522  23.076  -9.761  1.00  2.800          H  
ATOM   1744 1HG  ARG A 115      -3.303  24.924  -8.746  1.00  2.800          H  
ATOM   1745 2HG  ARG A 115      -4.144  26.048  -9.848  1.00  2.800          H  
ATOM   1746 1HD  ARG A 115      -6.272  25.234  -9.070  1.00  2.800          H  
ATOM   1747 2HD  ARG A 115      -5.471  24.118  -7.970  1.00  2.800          H  
ATOM   1748  HE  ARG A 115      -4.620  26.777  -7.487  1.00  2.800          H  
ATOM   1749 1HH1 ARG A 115      -7.350  24.536  -7.063  1.00  2.800          H  
ATOM   1750 2HH1 ARG A 115      -7.961  25.404  -5.650  1.00  2.800          H  
ATOM   1751 1HH2 ARG A 115      -5.422  27.849  -5.647  1.00  2.800          H  
ATOM   1752 2HH2 ARG A 115      -6.861  27.270  -4.842  1.00  2.800          H  
ATOM   1753  N   THR A 116      -4.016  25.340 -13.023  1.00  2.620          N  
ATOM   1754  CA  THR A 116      -3.870  26.495 -13.892  1.00  3.270          C  
ATOM   1755  C   THR A 116      -3.602  27.802 -13.160  1.00  3.560          C  
ATOM   1756  O   THR A 116      -4.360  28.235 -12.287  1.00  3.920          O  
ATOM   1757  CB  THR A 116      -5.113  26.676 -14.789  1.00  4.320          C  
ATOM   1758  OG1 THR A 116      -5.343  25.472 -15.546  1.00  4.320          O  
ATOM   1759  CG2 THR A 116      -4.858  27.830 -15.786  1.00  4.320          C  
ATOM   1760  H   THR A 116      -4.831  24.756 -13.131  1.00  3.140          H  
ATOM   1761  HA  THR A 116      -3.033  26.315 -14.548  1.00  3.920          H  
ATOM   1762  HB  THR A 116      -5.987  26.893 -14.177  1.00  5.180          H  
ATOM   1763  HG1 THR A 116      -6.209  25.520 -15.966  1.00  5.180          H  
ATOM   1764 1HG2 THR A 116      -5.727  27.942 -16.429  1.00  5.180          H  
ATOM   1765 2HG2 THR A 116      -4.689  28.765 -15.258  1.00  5.180          H  
ATOM   1766 3HG2 THR A 116      -3.981  27.596 -16.396  1.00  5.180          H  
ATOM   1767  N   ALA A 117      -2.537  28.453 -13.614  1.00  3.900          N  
ATOM   1768  CA  ALA A 117      -2.053  29.742 -13.170  1.00  4.520          C  
ATOM   1769  C   ALA A 117      -1.226  30.298 -14.306  1.00  4.700          C  
ATOM   1770  O   ALA A 117      -0.707  29.529 -15.101  1.00  5.160          O  
ATOM   1771  CB  ALA A 117      -1.225  29.609 -11.910  1.00  6.080          C  
ATOM   1772  H   ALA A 117      -1.969  27.956 -14.302  1.00  4.680          H  
ATOM   1773  HA  ALA A 117      -2.902  30.401 -12.991  1.00  5.420          H  
ATOM   1774 1HB  ALA A 117      -0.858  30.586 -11.605  1.00  7.300          H  
ATOM   1775 2HB  ALA A 117      -1.845  29.185 -11.119  1.00  7.300          H  
ATOM   1776 3HB  ALA A 117      -0.387  28.952 -12.103  1.00  7.300          H  
ATOM   1777  N   VAL A 118      -1.062  31.607 -14.386  1.00  4.760          N  
ATOM   1778  CA  VAL A 118      -0.217  32.230 -15.417  1.00  5.390          C  
ATOM   1779  C   VAL A 118      -0.041  31.459 -16.763  1.00  5.390          C  
ATOM   1780  O   VAL A 118       1.076  31.364 -17.272  1.00  5.950          O  
ATOM   1781  CB  VAL A 118       1.190  32.527 -14.824  1.00  7.290          C  
ATOM   1782  CG1 VAL A 118       1.063  33.509 -13.672  1.00  7.290          C  
ATOM   1783  CG2 VAL A 118       1.882  31.228 -14.314  1.00  7.290          C  
ATOM   1784  H   VAL A 118      -1.539  32.198 -13.717  1.00  5.710          H  
ATOM   1785  HA  VAL A 118      -0.671  33.192 -15.656  1.00  6.470          H  
ATOM   1786  HB  VAL A 118       1.804  32.988 -15.599  1.00  8.750          H  
ATOM   1787 1HG1 VAL A 118       2.054  33.735 -13.279  1.00  8.750          H  
ATOM   1788 2HG1 VAL A 118       0.598  34.427 -14.029  1.00  8.750          H  
ATOM   1789 3HG1 VAL A 118       0.455  33.074 -12.885  1.00  8.750          H  
ATOM   1790 1HG2 VAL A 118       2.864  31.479 -13.924  1.00  8.750          H  
ATOM   1791 2HG2 VAL A 118       1.305  30.770 -13.527  1.00  8.750          H  
ATOM   1792 3HG2 VAL A 118       1.997  30.514 -15.130  1.00  8.750          H  
ATOM   1793  N   GLY A 119      -1.141  30.955 -17.354  1.00  5.150          N  
ATOM   1794  CA  GLY A 119      -1.121  30.271 -18.658  1.00  5.560          C  
ATOM   1795  C   GLY A 119      -0.972  28.730 -18.699  1.00  5.660          C  
ATOM   1796  O   GLY A 119      -1.157  28.138 -19.768  1.00  6.140          O  
ATOM   1797  H   GLY A 119      -2.030  31.065 -16.890  1.00  6.180          H  
ATOM   1798 1HA  GLY A 119      -2.034  30.537 -19.188  1.00  6.670          H  
ATOM   1799 2HA  GLY A 119      -0.311  30.701 -19.246  1.00  6.670          H  
ATOM   1800  N   SER A 120      -0.663  28.074 -17.581  1.00  5.590          N  
ATOM   1801  CA  SER A 120      -0.489  26.610 -17.590  1.00  6.110          C  
ATOM   1802  C   SER A 120      -0.670  25.956 -16.220  1.00  5.750          C  
ATOM   1803  O   SER A 120      -0.759  26.625 -15.191  1.00  5.930          O  
ATOM   1804  CB  SER A 120       0.888  26.257 -18.125  1.00  8.350          C  
ATOM   1805  OG  SER A 120       1.889  26.664 -17.237  1.00  8.350          O  
ATOM   1806  H   SER A 120      -0.520  28.612 -16.724  1.00  6.710          H  
ATOM   1807  HA  SER A 120      -1.239  26.187 -18.260  1.00  7.330          H  
ATOM   1808 1HB  SER A 120       0.955  25.183 -18.285  1.00 10.020          H  
ATOM   1809 2HB  SER A 120       1.038  26.740 -19.089  1.00 10.020          H  
ATOM   1810  HG  SER A 120       2.722  26.446 -17.658  1.00 10.020          H  
ATOM   1811  N   ALA A 121      -0.725  24.613 -16.168  1.00  5.560          N  
ATOM   1812  CA  ALA A 121      -0.916  23.938 -14.870  1.00  5.380          C  
ATOM   1813  C   ALA A 121       0.375  23.837 -14.067  1.00  4.850          C  
ATOM   1814  O   ALA A 121       0.918  22.738 -13.876  1.00  5.190          O  
ATOM   1815  CB  ALA A 121      -1.501  22.558 -15.064  1.00  7.600          C  
ATOM   1816  H   ALA A 121      -0.647  24.070 -17.016  1.00  6.670          H  
ATOM   1817  HA  ALA A 121      -1.606  24.530 -14.301  1.00  6.460          H  
ATOM   1818 1HB  ALA A 121      -1.680  22.103 -14.095  1.00  9.120          H  
ATOM   1819 2HB  ALA A 121      -2.444  22.642 -15.599  1.00  9.120          H  
ATOM   1820 3HB  ALA A 121      -0.806  21.953 -15.631  1.00  9.120          H  
ATOM   1821  N   ALA A 122       0.821  25.023 -13.638  1.00  4.460          N  
ATOM   1822  CA  ALA A 122       2.021  25.359 -12.881  1.00  4.380          C  
ATOM   1823  C   ALA A 122       2.017  24.731 -11.501  1.00  3.960          C  
ATOM   1824  O   ALA A 122       0.976  24.645 -10.837  1.00  4.160          O  
ATOM   1825  CB  ALA A 122       2.128  26.873 -12.766  1.00  6.160          C  
ATOM   1826  H   ALA A 122       0.224  25.796 -13.920  1.00  5.350          H  
ATOM   1827  HA  ALA A 122       2.883  24.976 -13.425  1.00  5.260          H  
ATOM   1828 1HB  ALA A 122       3.034  27.141 -12.230  1.00  7.400          H  
ATOM   1829 2HB  ALA A 122       2.146  27.312 -13.769  1.00  7.400          H  
ATOM   1830 3HB  ALA A 122       1.264  27.245 -12.226  1.00  7.400          H  
ATOM   1831  N   SER A 123       3.198  24.319 -11.050  1.00  3.800          N  
ATOM   1832  CA  SER A 123       3.361  23.652  -9.765  1.00  3.640          C  
ATOM   1833  C   SER A 123       2.930  24.438  -8.547  1.00  2.740          C  
ATOM   1834  O   SER A 123       3.259  25.618  -8.410  1.00  2.980          O  
ATOM   1835  CB  SER A 123       4.826  23.300  -9.593  1.00  5.160          C  
ATOM   1836  OG  SER A 123       5.256  22.397 -10.579  1.00  5.160          O  
ATOM   1837  H   SER A 123       4.017  24.428 -11.629  1.00  4.560          H  
ATOM   1838  HA  SER A 123       2.777  22.755  -9.776  1.00  4.370          H  
ATOM   1839 1HB  SER A 123       5.421  24.211  -9.647  1.00  6.190          H  
ATOM   1840 2HB  SER A 123       4.978  22.871  -8.604  1.00  6.190          H  
ATOM   1841  HG  SER A 123       6.190  22.241 -10.402  1.00  6.190          H  
ATOM   1842  N   SER A 124       2.255  23.741  -7.618  1.00  2.260          N  
ATOM   1843  CA  SER A 124       1.853  24.305  -6.343  1.00  1.860          C  
ATOM   1844  C   SER A 124       2.559  23.563  -5.203  1.00  1.640          C  
ATOM   1845  O   SER A 124       3.200  24.186  -4.350  1.00  1.850          O  
ATOM   1846  CB  SER A 124       0.352  24.207  -6.169  1.00  2.760          C  
ATOM   1847  OG  SER A 124      -0.040  24.757  -4.948  1.00  2.760          O  
ATOM   1848  H   SER A 124       1.959  22.784  -7.795  1.00  2.710          H  
ATOM   1849  HA  SER A 124       2.148  25.353  -6.310  1.00  2.230          H  
ATOM   1850 1HB  SER A 124      -0.145  24.724  -6.987  1.00  3.320          H  
ATOM   1851 2HB  SER A 124       0.049  23.160  -6.210  1.00  3.320          H  
ATOM   1852  HG  SER A 124      -0.974  24.575  -4.859  1.00  3.320          H  
ATOM   1853  N   PHE A 125       2.460  22.216  -5.187  1.00  1.370          N  
ATOM   1854  CA  PHE A 125       3.077  21.476  -4.085  1.00  1.330          C  
ATOM   1855  C   PHE A 125       3.847  20.234  -4.517  1.00  1.130          C  
ATOM   1856  O   PHE A 125       3.269  19.298  -5.075  1.00  0.950          O  
ATOM   1857  CB  PHE A 125       2.021  20.932  -3.123  1.00  1.880          C  
ATOM   1858  CG  PHE A 125       1.054  21.906  -2.566  1.00  1.880          C  
ATOM   1859  CD1 PHE A 125      -0.226  21.984  -3.111  1.00  1.880          C  
ATOM   1860  CD2 PHE A 125       1.386  22.747  -1.529  1.00  1.880          C  
ATOM   1861  CE1 PHE A 125      -1.146  22.864  -2.621  1.00  1.880          C  
ATOM   1862  CE2 PHE A 125       0.460  23.646  -1.038  1.00  1.880          C  
ATOM   1863  CZ  PHE A 125      -0.809  23.701  -1.584  1.00  1.880          C  
ATOM   1864  H   PHE A 125       1.948  21.739  -5.929  1.00  1.640          H  
ATOM   1865  HA  PHE A 125       3.762  22.139  -3.557  1.00  1.600          H  
ATOM   1866 1HB  PHE A 125       1.474  20.156  -3.610  1.00  2.250          H  
ATOM   1867 2HB  PHE A 125       2.538  20.464  -2.284  1.00  2.250          H  
ATOM   1868  HD1 PHE A 125      -0.500  21.333  -3.929  1.00  2.250          H  
ATOM   1869  HD2 PHE A 125       2.387  22.703  -1.100  1.00  2.250          H  
ATOM   1870  HE1 PHE A 125      -2.137  22.899  -3.051  1.00  2.250          H  
ATOM   1871  HE2 PHE A 125       0.729  24.312  -0.219  1.00  2.250          H  
ATOM   1872  HZ  PHE A 125      -1.538  24.408  -1.192  1.00  2.250          H  
ATOM   1873  N   ARG A 126       5.140  20.151  -4.223  1.00  1.380          N  
ATOM   1874  CA  ARG A 126       5.825  18.897  -4.549  1.00  1.380          C  
ATOM   1875  C   ARG A 126       5.414  17.914  -3.473  1.00  1.450          C  
ATOM   1876  O   ARG A 126       5.481  18.262  -2.295  1.00  1.640          O  
ATOM   1877  CB  ARG A 126       7.341  19.028  -4.586  1.00  1.930          C  
ATOM   1878  CG  ARG A 126       8.073  17.722  -4.988  1.00  1.930          C  
ATOM   1879  CD  ARG A 126       9.558  17.859  -4.982  1.00  1.930          C  
ATOM   1880  NE  ARG A 126      10.065  18.757  -6.023  1.00  1.930          N  
ATOM   1881  CZ  ARG A 126      10.296  18.416  -7.326  1.00  1.930          C  
ATOM   1882  NH1 ARG A 126      10.050  17.197  -7.787  1.00  1.930          N  
ATOM   1883  NH2 ARG A 126      10.785  19.318  -8.156  1.00  1.930          N  
ATOM   1884  H   ARG A 126       5.624  20.922  -3.778  1.00  1.660          H  
ATOM   1885  HA  ARG A 126       5.479  18.525  -5.507  1.00  1.660          H  
ATOM   1886 1HB  ARG A 126       7.620  19.799  -5.301  1.00  2.320          H  
ATOM   1887 2HB  ARG A 126       7.708  19.331  -3.606  1.00  2.320          H  
ATOM   1888 1HG  ARG A 126       7.824  16.934  -4.276  1.00  2.320          H  
ATOM   1889 2HG  ARG A 126       7.760  17.410  -5.978  1.00  2.320          H  
ATOM   1890 1HD  ARG A 126       9.864  18.260  -4.016  1.00  2.320          H  
ATOM   1891 2HD  ARG A 126      10.016  16.879  -5.118  1.00  2.320          H  
ATOM   1892  HE  ARG A 126      10.286  19.706  -5.746  1.00  2.320          H  
ATOM   1893 1HH1 ARG A 126       9.658  16.455  -7.217  1.00  2.320          H  
ATOM   1894 2HH1 ARG A 126      10.234  16.933  -8.773  1.00  2.320          H  
ATOM   1895 1HH2 ARG A 126      10.985  20.255  -7.837  1.00  2.320          H  
ATOM   1896 2HH2 ARG A 126      10.958  19.051  -9.111  1.00  2.320          H  
ATOM   1897  N   ILE A 127       4.974  16.710  -3.843  1.00  1.400          N  
ATOM   1898  CA  ILE A 127       4.538  15.769  -2.822  1.00  1.500          C  
ATOM   1899  C   ILE A 127       5.419  14.557  -2.637  1.00  1.430          C  
ATOM   1900  O   ILE A 127       5.805  14.261  -1.506  1.00  1.630          O  
ATOM   1901  CB  ILE A 127       3.081  15.337  -3.073  1.00  2.060          C  
ATOM   1902  CG1 ILE A 127       2.140  16.555  -3.038  1.00  2.060          C  
ATOM   1903  CG2 ILE A 127       2.631  14.298  -2.082  1.00  2.060          C  
ATOM   1904  CD1 ILE A 127       2.088  17.369  -1.713  1.00  2.060          C  
ATOM   1905  H   ILE A 127       4.930  16.421  -4.825  1.00  1.680          H  
ATOM   1906  HA  ILE A 127       4.561  16.278  -1.867  1.00  1.800          H  
ATOM   1907  HB  ILE A 127       3.012  14.915  -4.079  1.00  2.470          H  
ATOM   1908 1HG1 ILE A 127       2.428  17.234  -3.832  1.00  2.470          H  
ATOM   1909 2HG1 ILE A 127       1.156  16.185  -3.240  1.00  2.470          H  
ATOM   1910 1HG2 ILE A 127       1.606  14.011  -2.302  1.00  2.470          H  
ATOM   1911 2HG2 ILE A 127       3.255  13.420  -2.140  1.00  2.470          H  
ATOM   1912 3HG2 ILE A 127       2.690  14.696  -1.079  1.00  2.470          H  
ATOM   1913 1HD1 ILE A 127       1.388  18.180  -1.808  1.00  2.470          H  
ATOM   1914 2HD1 ILE A 127       1.769  16.735  -0.894  1.00  2.470          H  
ATOM   1915 3HD1 ILE A 127       3.055  17.791  -1.481  1.00  2.470          H  
ATOM   1916  N   MET A 128       5.723  13.825  -3.702  1.00  1.540          N  
ATOM   1917  CA  MET A 128       6.461  12.600  -3.446  1.00  1.510          C  
ATOM   1918  C   MET A 128       7.145  11.984  -4.630  1.00  1.340          C  
ATOM   1919  O   MET A 128       6.781  12.213  -5.787  1.00  1.430          O  
ATOM   1920  CB  MET A 128       5.513  11.520  -2.929  1.00  2.130          C  
ATOM   1921  CG  MET A 128       4.444  11.103  -3.984  1.00  2.130          C  
ATOM   1922  SD  MET A 128       3.330   9.807  -3.451  1.00  2.130          S  
ATOM   1923  CE  MET A 128       4.378   8.357  -3.489  1.00  2.130          C  
ATOM   1924  H   MET A 128       5.432  14.109  -4.643  1.00  1.850          H  
ATOM   1925  HA  MET A 128       7.226  12.813  -2.698  1.00  1.810          H  
ATOM   1926 1HB  MET A 128       6.094  10.641  -2.668  1.00  2.550          H  
ATOM   1927 2HB  MET A 128       5.019  11.856  -2.024  1.00  2.550          H  
ATOM   1928 1HG  MET A 128       3.849  11.977  -4.243  1.00  2.550          H  
ATOM   1929 2HG  MET A 128       4.930  10.754  -4.892  1.00  2.550          H  
ATOM   1930 1HE  MET A 128       3.796   7.482  -3.193  1.00  2.550          H  
ATOM   1931 2HE  MET A 128       4.767   8.209  -4.496  1.00  2.550          H  
ATOM   1932 3HE  MET A 128       5.215   8.477  -2.801  1.00  2.550          H  
ATOM   1933  N   GLU A 129       8.084  11.115  -4.306  1.00  1.270          N  
ATOM   1934  CA  GLU A 129       8.658  10.228  -5.276  1.00  1.180          C  
ATOM   1935  C   GLU A 129       8.155   8.825  -4.970  1.00  1.280          C  
ATOM   1936  O   GLU A 129       7.762   8.510  -3.847  1.00  1.480          O  
ATOM   1937  CB  GLU A 129      10.193  10.252  -5.326  1.00  1.690          C  
ATOM   1938  CG  GLU A 129      10.823  11.568  -5.822  1.00  1.690          C  
ATOM   1939  CD  GLU A 129      12.338  11.411  -6.126  1.00  1.690          C  
ATOM   1940  OE1 GLU A 129      12.898  10.418  -5.727  1.00  1.690          O  
ATOM   1941  OE2 GLU A 129      12.912  12.255  -6.806  1.00  1.690          O  
ATOM   1942  H   GLU A 129       8.367  11.026  -3.341  1.00  1.520          H  
ATOM   1943  HA  GLU A 129       8.294  10.508  -6.258  1.00  1.420          H  
ATOM   1944 1HB  GLU A 129      10.590  10.039  -4.336  1.00  2.030          H  
ATOM   1945 2HB  GLU A 129      10.538   9.458  -5.993  1.00  2.030          H  
ATOM   1946 1HG  GLU A 129      10.306  11.887  -6.729  1.00  2.030          H  
ATOM   1947 2HG  GLU A 129      10.679  12.334  -5.064  1.00  2.030          H  
ATOM   1948  N   GLY A 130       8.231   7.977  -5.963  1.00  1.300          N  
ATOM   1949  CA  GLY A 130       7.841   6.582  -5.859  1.00  1.590          C  
ATOM   1950  C   GLY A 130       8.423   5.920  -7.070  1.00  1.300          C  
ATOM   1951  O   GLY A 130       9.102   6.665  -7.767  1.00  1.190          O  
ATOM   1952  H   GLY A 130       8.555   8.357  -6.858  1.00  1.560          H  
ATOM   1953 1HA  GLY A 130       8.241   6.141  -4.945  1.00  1.910          H  
ATOM   1954 2HA  GLY A 130       6.755   6.484  -5.850  1.00  1.910          H  
ATOM   1955  N   LYS A 131       8.945   4.766  -6.771  1.00  1.430          N  
ATOM   1956  CA  LYS A 131       9.025   3.833  -7.856  1.00  1.340          C  
ATOM   1957  C   LYS A 131       7.672   3.348  -8.347  1.00  1.290          C  
ATOM   1958  O   LYS A 131       6.727   3.194  -7.586  1.00  1.390          O  
ATOM   1959  CB  LYS A 131       9.902   2.670  -7.430  1.00  1.910          C  
ATOM   1960  CG  LYS A 131      11.378   3.016  -7.150  1.00  1.910          C  
ATOM   1961  CD  LYS A 131      12.136   1.795  -6.620  1.00  1.910          C  
ATOM   1962  CE  LYS A 131      13.561   2.090  -6.212  1.00  1.910          C  
ATOM   1963  NZ  LYS A 131      14.215   0.912  -5.569  1.00  1.910          N  
ATOM   1964  H   LYS A 131       9.822   4.849  -6.282  1.00  1.720          H  
ATOM   1965  HA  LYS A 131       9.504   4.329  -8.686  1.00  1.610          H  
ATOM   1966 1HB  LYS A 131       9.504   2.200  -6.565  1.00  2.290          H  
ATOM   1967 2HB  LYS A 131       9.894   1.952  -8.229  1.00  2.290          H  
ATOM   1968 1HG  LYS A 131      11.837   3.324  -8.081  1.00  2.290          H  
ATOM   1969 2HG  LYS A 131      11.458   3.824  -6.432  1.00  2.290          H  
ATOM   1970 1HD  LYS A 131      11.595   1.332  -5.794  1.00  2.290          H  
ATOM   1971 2HD  LYS A 131      12.222   1.097  -7.417  1.00  2.290          H  
ATOM   1972 1HE  LYS A 131      14.127   2.337  -7.094  1.00  2.290          H  
ATOM   1973 2HE  LYS A 131      13.575   2.932  -5.521  1.00  2.290          H  
ATOM   1974 1HZ  LYS A 131      15.167   1.149  -5.326  1.00  2.290          H  
ATOM   1975 2HZ  LYS A 131      13.708   0.654  -4.733  1.00  2.290          H  
ATOM   1976 3HZ  LYS A 131      14.217   0.135  -6.214  1.00  2.290          H  
ATOM   1977  N   VAL A 132       7.603   3.167  -9.646  1.00  1.260          N  
ATOM   1978  CA  VAL A 132       6.526   2.549 -10.399  1.00  1.320          C  
ATOM   1979  C   VAL A 132       7.298   1.581 -11.218  1.00  1.280          C  
ATOM   1980  O   VAL A 132       8.376   1.935 -11.699  1.00  1.310          O  
ATOM   1981  CB  VAL A 132       5.735   3.511 -11.265  1.00  1.820          C  
ATOM   1982  CG1 VAL A 132       4.706   2.752 -12.096  1.00  1.820          C  
ATOM   1983  CG2 VAL A 132       5.027   4.526 -10.353  1.00  1.820          C  
ATOM   1984  H   VAL A 132       8.421   3.415 -10.178  1.00  1.510          H  
ATOM   1985  HA  VAL A 132       5.848   2.004  -9.734  1.00  1.580          H  
ATOM   1986  HB  VAL A 132       6.400   3.991 -11.944  1.00  2.190          H  
ATOM   1987 1HG1 VAL A 132       4.176   3.452 -12.699  1.00  2.190          H  
ATOM   1988 2HG1 VAL A 132       5.189   2.027 -12.750  1.00  2.190          H  
ATOM   1989 3HG1 VAL A 132       4.017   2.237 -11.443  1.00  2.190          H  
ATOM   1990 1HG2 VAL A 132       4.451   5.224 -10.949  1.00  2.190          H  
ATOM   1991 2HG2 VAL A 132       4.366   3.994  -9.680  1.00  2.190          H  
ATOM   1992 3HG2 VAL A 132       5.762   5.070  -9.769  1.00  2.190          H  
ATOM   1993  N   TYR A 133       6.830   0.377 -11.362  1.00  1.290          N  
ATOM   1994  CA  TYR A 133       7.680  -0.540 -12.044  1.00  1.300          C  
ATOM   1995  C   TYR A 133       7.131  -1.162 -13.281  1.00  1.130          C  
ATOM   1996  O   TYR A 133       5.953  -1.452 -13.347  1.00  1.120          O  
ATOM   1997  CB  TYR A 133       7.915  -1.660 -11.112  1.00  1.820          C  
ATOM   1998  CG  TYR A 133       8.391  -1.280  -9.742  1.00  1.820          C  
ATOM   1999  CD1 TYR A 133       7.501  -1.337  -8.688  1.00  1.820          C  
ATOM   2000  CD2 TYR A 133       9.685  -0.935  -9.519  1.00  1.820          C  
ATOM   2001  CE1 TYR A 133       7.932  -1.094  -7.424  1.00  1.820          C  
ATOM   2002  CE2 TYR A 133      10.115  -0.724  -8.279  1.00  1.820          C  
ATOM   2003  CZ  TYR A 133       9.258  -0.805  -7.218  1.00  1.820          C  
ATOM   2004  OH  TYR A 133       9.723  -0.609  -5.948  1.00  1.820          O  
ATOM   2005  H   TYR A 133       5.927   0.099 -10.958  1.00  1.550          H  
ATOM   2006  HA  TYR A 133       8.608  -0.054 -12.302  1.00  1.560          H  
ATOM   2007 1HB  TYR A 133       6.997  -2.215 -11.007  1.00  2.180          H  
ATOM   2008 2HB  TYR A 133       8.635  -2.327 -11.560  1.00  2.180          H  
ATOM   2009  HD1 TYR A 133       6.461  -1.596  -8.863  1.00  2.180          H  
ATOM   2010  HD2 TYR A 133      10.378  -0.879 -10.330  1.00  2.180          H  
ATOM   2011  HE1 TYR A 133       7.237  -1.155  -6.586  1.00  2.180          H  
ATOM   2012  HE2 TYR A 133      11.148  -0.510  -8.132  1.00  2.180          H  
ATOM   2013  HH  TYR A 133       8.997  -0.720  -5.324  1.00  2.180          H  
ATOM   2014  N   ILE A 134       8.012  -1.465 -14.212  1.00  1.130          N  
ATOM   2015  CA  ILE A 134       7.676  -2.292 -15.345  1.00  1.070          C  
ATOM   2016  C   ILE A 134       8.175  -3.621 -14.886  1.00  1.120          C  
ATOM   2017  O   ILE A 134       9.281  -3.680 -14.332  1.00  1.350          O  
ATOM   2018  CB  ILE A 134       8.434  -1.973 -16.659  1.00  1.520          C  
ATOM   2019  CG1 ILE A 134       8.189  -0.560 -17.131  1.00  1.520          C  
ATOM   2020  CG2 ILE A 134       7.965  -2.977 -17.757  1.00  1.520          C  
ATOM   2021  CD1 ILE A 134       9.152  -0.135 -18.259  1.00  1.520          C  
ATOM   2022  H   ILE A 134       8.955  -1.131 -14.111  1.00  1.360          H  
ATOM   2023  HA  ILE A 134       6.603  -2.348 -15.505  1.00  1.280          H  
ATOM   2024  HB  ILE A 134       9.503  -2.092 -16.503  1.00  1.830          H  
ATOM   2025 1HG1 ILE A 134       7.174  -0.464 -17.503  1.00  1.830          H  
ATOM   2026 2HG1 ILE A 134       8.313   0.105 -16.288  1.00  1.830          H  
ATOM   2027 1HG2 ILE A 134       8.484  -2.810 -18.684  1.00  1.830          H  
ATOM   2028 2HG2 ILE A 134       8.164  -4.003 -17.459  1.00  1.830          H  
ATOM   2029 3HG2 ILE A 134       6.889  -2.858 -17.919  1.00  1.830          H  
ATOM   2030 1HD1 ILE A 134       8.965   0.880 -18.573  1.00  1.830          H  
ATOM   2031 2HD1 ILE A 134      10.179  -0.204 -17.894  1.00  1.830          H  
ATOM   2032 3HD1 ILE A 134       9.044  -0.760 -19.128  1.00  1.830          H  
ATOM   2033  N   SER A 135       7.366  -4.656 -15.002  1.00  1.120          N  
ATOM   2034  CA  SER A 135       7.874  -5.969 -14.623  1.00  1.380          C  
ATOM   2035  C   SER A 135       8.555  -6.605 -15.824  1.00  2.030          C  
ATOM   2036  O   SER A 135       7.919  -6.863 -16.842  1.00  2.240          O  
ATOM   2037  CB  SER A 135       6.774  -6.863 -14.098  1.00  1.830          C  
ATOM   2038  OG  SER A 135       7.271  -8.146 -13.851  1.00  1.830          O  
ATOM   2039  H   SER A 135       6.430  -4.520 -15.407  1.00  1.340          H  
ATOM   2040  HA  SER A 135       8.629  -5.854 -13.853  1.00  1.660          H  
ATOM   2041 1HB  SER A 135       6.385  -6.449 -13.183  1.00  2.190          H  
ATOM   2042 2HB  SER A 135       5.956  -6.916 -14.817  1.00  2.190          H  
ATOM   2043  HG  SER A 135       6.588  -8.625 -13.316  1.00  2.190          H  
ATOM   2044  N   ASP A 136       9.887  -6.748 -15.762  1.00  2.500          N  
ATOM   2045  CA  ASP A 136      10.604  -7.300 -16.906  1.00  3.270          C  
ATOM   2046  C   ASP A 136      10.817  -8.816 -16.784  1.00  3.710          C  
ATOM   2047  O   ASP A 136      10.526  -9.418 -15.744  1.00  4.080          O  
ATOM   2048  CB  ASP A 136      11.967  -6.583 -17.033  1.00  4.270          C  
ATOM   2049  CG  ASP A 136      12.615  -6.704 -18.409  1.00  4.270          C  
ATOM   2050  OD1 ASP A 136      11.962  -7.206 -19.292  1.00  4.270          O  
ATOM   2051  OD2 ASP A 136      13.773  -6.360 -18.560  1.00  4.270          O  
ATOM   2052  H   ASP A 136      10.406  -6.470 -14.929  1.00  3.000          H  
ATOM   2053  HA  ASP A 136      10.025  -7.109 -17.806  1.00  3.920          H  
ATOM   2054 1HB  ASP A 136      11.825  -5.523 -16.806  1.00  5.120          H  
ATOM   2055 2HB  ASP A 136      12.652  -6.972 -16.292  1.00  5.120          H  
ATOM   2056  N   GLY A 137      11.462  -9.390 -17.800  1.00  4.120          N  
ATOM   2057  CA  GLY A 137      11.771 -10.815 -17.877  1.00  4.930          C  
ATOM   2058  C   GLY A 137      10.531 -11.599 -18.279  1.00  5.590          C  
ATOM   2059  O   GLY A 137       9.613 -11.037 -18.876  1.00  5.570          O  
ATOM   2060  H   GLY A 137      11.635  -8.786 -18.607  1.00  4.940          H  
ATOM   2061 1HA  GLY A 137      12.558 -10.973 -18.613  1.00  5.920          H  
ATOM   2062 2HA  GLY A 137      12.145 -11.176 -16.926  1.00  5.920          H  
ATOM   2063  N   VAL A 138      10.510 -12.900 -17.999  1.00  6.500          N  
ATOM   2064  CA  VAL A 138       9.370 -13.697 -18.439  1.00  7.450          C  
ATOM   2065  C   VAL A 138       8.273 -13.721 -17.376  1.00  7.860          C  
ATOM   2066  O   VAL A 138       7.142 -13.312 -17.654  1.00  8.280          O  
ATOM   2067  CB  VAL A 138       9.822 -15.125 -18.800  1.00 10.050          C  
ATOM   2068  CG1 VAL A 138       8.611 -15.998 -19.184  1.00 10.050          C  
ATOM   2069  CG2 VAL A 138      10.813 -15.042 -19.955  1.00 10.050          C  
ATOM   2070  H   VAL A 138      11.282 -13.318 -17.500  1.00  7.800          H  
ATOM   2071  HA  VAL A 138       8.961 -13.240 -19.341  1.00  8.940          H  
ATOM   2072  HB  VAL A 138      10.303 -15.584 -17.940  1.00 12.060          H  
ATOM   2073 1HG1 VAL A 138       8.953 -17.001 -19.437  1.00 12.060          H  
ATOM   2074 2HG1 VAL A 138       7.908 -16.065 -18.355  1.00 12.060          H  
ATOM   2075 3HG1 VAL A 138       8.107 -15.560 -20.046  1.00 12.060          H  
ATOM   2076 1HG2 VAL A 138      11.153 -16.043 -20.219  1.00 12.060          H  
ATOM   2077 2HG2 VAL A 138      10.324 -14.584 -20.815  1.00 12.060          H  
ATOM   2078 3HG2 VAL A 138      11.671 -14.436 -19.665  1.00 12.060          H  
ATOM   2079  N   THR A 139       8.579 -14.218 -16.172  1.00  7.950          N  
ATOM   2080  CA  THR A 139       7.574 -14.211 -15.113  1.00  8.620          C  
ATOM   2081  C   THR A 139       7.267 -12.759 -14.776  1.00  8.920          C  
ATOM   2082  O   THR A 139       8.186 -11.975 -14.517  1.00  9.200          O  
ATOM   2083  CB  THR A 139       8.038 -14.980 -13.851  1.00 11.800          C  
ATOM   2084  OG1 THR A 139       8.319 -16.346 -14.194  1.00 11.800          O  
ATOM   2085  CG2 THR A 139       6.957 -14.941 -12.771  1.00 11.800          C  
ATOM   2086  H   THR A 139       9.496 -14.590 -15.994  1.00  9.540          H  
ATOM   2087  HA  THR A 139       6.662 -14.676 -15.484  1.00 10.340          H  
ATOM   2088  HB  THR A 139       8.929 -14.530 -13.465  1.00 14.160          H  
ATOM   2089  HG1 THR A 139       8.713 -16.796 -13.438  1.00 14.160          H  
ATOM   2090 1HG2 THR A 139       7.304 -15.487 -11.896  1.00 14.160          H  
ATOM   2091 2HG2 THR A 139       6.744 -13.907 -12.483  1.00 14.160          H  
ATOM   2092 3HG2 THR A 139       6.047 -15.403 -13.149  1.00 14.160          H  
ATOM   2093  N   GLN A 140       5.985 -12.418 -14.750  1.00  9.110          N  
ATOM   2094  CA  GLN A 140       5.565 -11.050 -14.486  1.00  9.720          C  
ATOM   2095  C   GLN A 140       5.284 -10.827 -13.009  1.00 10.380          C  
ATOM   2096  O   GLN A 140       5.590  -9.762 -12.466  1.00 10.750          O  
ATOM   2097  OXT GLN A 140       4.697 -11.700 -12.370  1.00 14.580          O  
ATOM   2098  CB  GLN A 140       4.318 -10.728 -15.311  1.00 12.760          C  
ATOM   2099  CG  GLN A 140       4.522 -10.872 -16.813  1.00 12.760          C  
ATOM   2100  CD  GLN A 140       5.479  -9.854 -17.387  1.00 12.760          C  
ATOM   2101  OE1 GLN A 140       5.212  -8.649 -17.326  1.00 12.760          O  
ATOM   2102  NE2 GLN A 140       6.593 -10.320 -17.934  1.00 12.760          N  
ATOM   2103  H   GLN A 140       5.292 -13.126 -14.949  1.00 10.930          H  
ATOM   2104  HA  GLN A 140       6.371 -10.380 -14.789  1.00 11.660          H  
ATOM   2105 1HB  GLN A 140       3.502 -11.382 -15.014  1.00 15.310          H  
ATOM   2106 2HB  GLN A 140       4.009  -9.700 -15.113  1.00 15.310          H  
ATOM   2107 1HG  GLN A 140       4.928 -11.861 -17.023  1.00 15.310          H  
ATOM   2108 2HG  GLN A 140       3.562 -10.748 -17.311  1.00 15.310          H  
ATOM   2109 1HE2 GLN A 140       7.269  -9.686 -18.327  1.00 15.310          H  
ATOM   2110 2HE2 GLN A 140       6.785 -11.330 -17.954  1.00 15.310          H  
TER    2111

REMARK ID 29728 MODEL 3 T1060s3
PFRMAT TS
TARGET T1060s3
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 4v96_AA
REMARK PARENT    4v96_AA
REMARK PARSRC    alignment
REMARK SCORE     0.31  
ATOM      1  N   MET A   1      16.406  -1.462   8.039  1.00 11.690          N  
ATOM      2  CA  MET A   1      15.750  -0.175   7.832  1.00 11.280          C  
ATOM      3  C   MET A   1      16.690   0.875   7.276  1.00 10.360          C  
ATOM      4  O   MET A   1      17.747   1.138   7.847  1.00 10.370          O  
ATOM      5  CB  MET A   1      15.117   0.339   9.126  1.00 15.960          C  
ATOM      6  CG  MET A   1      14.381   1.698   8.969  1.00 15.960          C  
ATOM      7  SD  MET A   1      13.435   2.161  10.433  1.00 15.960          S  
ATOM      8  CE  MET A   1      12.304   3.374   9.792  1.00 15.960          C  
ATOM      9 1H   MET A   1      15.720  -2.199   7.876  1.00 14.030          H  
ATOM     10 2H   MET A   1      17.172  -1.562   7.388  1.00 14.030          H  
ATOM     11 3H   MET A   1      16.755  -1.523   8.985  1.00 14.030          H  
ATOM     12  HA  MET A   1      14.953  -0.321   7.102  1.00 13.540          H  
ATOM     13 1HB  MET A   1      14.412  -0.398   9.497  1.00 19.150          H  
ATOM     14 2HB  MET A   1      15.889   0.463   9.885  1.00 19.150          H  
ATOM     15 1HG  MET A   1      15.124   2.480   8.806  1.00 19.150          H  
ATOM     16 2HG  MET A   1      13.731   1.687   8.111  1.00 19.150          H  
ATOM     17 1HE  MET A   1      11.638   3.658  10.574  1.00 19.150          H  
ATOM     18 2HE  MET A   1      12.857   4.242   9.425  1.00 19.150          H  
ATOM     19 3HE  MET A   1      11.725   2.956   8.991  1.00 19.150          H  
ATOM     20  N   SER A   2      16.294   1.465   6.156  1.00  9.730          N  
ATOM     21  CA  SER A   2      17.046   2.546   5.530  1.00  9.000          C  
ATOM     22  C   SER A   2      17.149   3.756   6.430  1.00  8.300          C  
ATOM     23  O   SER A   2      16.233   4.064   7.189  1.00  8.320          O  
ATOM     24  CB  SER A   2      16.432   2.977   4.226  1.00 12.890          C  
ATOM     25  OG  SER A   2      17.092   4.126   3.761  1.00 12.890          O  
ATOM     26  H   SER A   2      15.426   1.175   5.729  1.00 11.680          H  
ATOM     27  HA  SER A   2      18.057   2.188   5.331  1.00 10.800          H  
ATOM     28 1HB  SER A   2      16.522   2.178   3.495  1.00 15.470          H  
ATOM     29 2HB  SER A   2      15.377   3.186   4.357  1.00 15.470          H  
ATOM     30  HG  SER A   2      16.674   4.344   2.912  1.00 15.470          H  
ATOM     31  N   THR A   3      18.258   4.471   6.329  1.00  7.920          N  
ATOM     32  CA  THR A   3      18.462   5.674   7.116  1.00  7.520          C  
ATOM     33  C   THR A   3      17.928   6.915   6.405  1.00  6.530          C  
ATOM     34  O   THR A   3      18.002   8.026   6.933  1.00  6.480          O  
ATOM     35  CB  THR A   3      19.957   5.859   7.419  1.00 10.690          C  
ATOM     36  OG1 THR A   3      20.681   6.005   6.184  1.00 10.690          O  
ATOM     37  CG2 THR A   3      20.473   4.636   8.160  1.00 10.690          C  
ATOM     38  H   THR A   3      18.987   4.180   5.690  1.00  9.500          H  
ATOM     39  HA  THR A   3      17.926   5.566   8.059  1.00  9.020          H  
ATOM     40  HB  THR A   3      20.104   6.748   8.031  1.00 12.830          H  
ATOM     41  HG1 THR A   3      20.516   6.888   5.821  1.00 12.830          H  
ATOM     42 1HG2 THR A   3      21.533   4.763   8.373  1.00 12.830          H  
ATOM     43 2HG2 THR A   3      19.924   4.523   9.094  1.00 12.830          H  
ATOM     44 3HG2 THR A   3      20.332   3.745   7.552  1.00 12.830          H  
ATOM     45  N   GLU A   4      17.413   6.729   5.191  1.00  6.070          N  
ATOM     46  CA  GLU A   4      16.906   7.841   4.399  1.00  5.390          C  
ATOM     47  C   GLU A   4      15.421   7.731   4.081  1.00  4.760          C  
ATOM     48  O   GLU A   4      14.983   6.880   3.305  1.00  4.860          O  
ATOM     49  CB  GLU A   4      17.703   7.978   3.095  1.00  7.820          C  
ATOM     50  CG  GLU A   4      19.163   8.400   3.285  1.00  7.820          C  
ATOM     51  CD  GLU A   4      19.917   8.578   1.980  1.00  7.820          C  
ATOM     52  OE1 GLU A   4      19.445   8.116   0.970  1.00  7.820          O  
ATOM     53  OE2 GLU A   4      20.954   9.200   2.000  1.00  7.820          O  
ATOM     54  H   GLU A   4      17.368   5.783   4.821  1.00  7.280          H  
ATOM     55  HA  GLU A   4      17.047   8.757   4.969  1.00  6.470          H  
ATOM     56 1HB  GLU A   4      17.698   7.024   2.570  1.00  9.380          H  
ATOM     57 2HB  GLU A   4      17.224   8.700   2.452  1.00  9.380          H  
ATOM     58 1HG  GLU A   4      19.186   9.337   3.840  1.00  9.380          H  
ATOM     59 2HG  GLU A   4      19.666   7.645   3.886  1.00  9.380          H  
ATOM     60  N   ASN A   5      14.656   8.666   4.632  1.00  4.510          N  
ATOM     61  CA  ASN A   5      13.216   8.715   4.422  1.00  4.240          C  
ATOM     62  C   ASN A   5      12.920   9.419   3.113  1.00  3.660          C  
ATOM     63  O   ASN A   5      13.044  10.646   3.012  1.00  3.860          O  
ATOM     64  CB  ASN A   5      12.513   9.409   5.571  1.00  6.040          C  
ATOM     65  CG  ASN A   5      12.517   8.606   6.843  1.00  6.040          C  
ATOM     66  OD1 ASN A   5      12.298   7.396   6.821  1.00  6.040          O  
ATOM     67  ND2 ASN A   5      12.752   9.253   7.950  1.00  6.040          N  
ATOM     68  H   ASN A   5      15.102   9.337   5.242  1.00  5.410          H  
ATOM     69  HA  ASN A   5      12.833   7.699   4.338  1.00  5.090          H  
ATOM     70 1HB  ASN A   5      13.006  10.360   5.766  1.00  7.250          H  
ATOM     71 2HB  ASN A   5      11.491   9.635   5.291  1.00  7.250          H  
ATOM     72 1HD2 ASN A   5      12.753   8.746   8.850  1.00  7.250          H  
ATOM     73 2HD2 ASN A   5      12.920  10.235   7.939  1.00  7.250          H  
ATOM     74  N   ARG A   6      12.578   8.636   2.099  1.00  3.340          N  
ATOM     75  CA  ARG A   6      12.381   9.148   0.757  1.00  2.960          C  
ATOM     76  C   ARG A   6      11.065   8.637   0.209  1.00  2.490          C  
ATOM     77  O   ARG A   6      10.693   7.486   0.440  1.00  2.790          O  
ATOM     78  CB  ARG A   6      13.534   8.697  -0.131  1.00  4.300          C  
ATOM     79  CG  ARG A   6      14.918   9.205   0.319  1.00  4.300          C  
ATOM     80  CD  ARG A   6      15.113  10.659   0.123  1.00  4.300          C  
ATOM     81  NE  ARG A   6      16.448  11.067   0.522  1.00  4.300          N  
ATOM     82  CZ  ARG A   6      16.810  11.465   1.770  1.00  4.300          C  
ATOM     83  NH1 ARG A   6      15.929  11.539   2.768  1.00  4.300          N  
ATOM     84  NH2 ARG A   6      18.075  11.790   1.996  1.00  4.300          N  
ATOM     85  H   ARG A   6      12.497   7.638   2.267  1.00  4.010          H  
ATOM     86  HA  ARG A   6      12.336  10.235   0.788  1.00  3.550          H  
ATOM     87 1HB  ARG A   6      13.573   7.609  -0.146  1.00  5.160          H  
ATOM     88 2HB  ARG A   6      13.363   9.035  -1.153  1.00  5.160          H  
ATOM     89 1HG  ARG A   6      15.065   8.983   1.364  1.00  5.160          H  
ATOM     90 2HG  ARG A   6      15.686   8.690  -0.254  1.00  5.160          H  
ATOM     91 1HD  ARG A   6      14.988  10.899  -0.933  1.00  5.160          H  
ATOM     92 2HD  ARG A   6      14.395  11.225   0.703  1.00  5.160          H  
ATOM     93  HE  ARG A   6      17.176  11.029  -0.183  1.00  5.160          H  
ATOM     94 1HH1 ARG A   6      14.931  11.290   2.642  1.00  5.160          H  
ATOM     95 2HH1 ARG A   6      16.230  11.844   3.678  1.00  5.160          H  
ATOM     96 1HH2 ARG A   6      18.757  11.725   1.248  1.00  5.160          H  
ATOM     97 2HH2 ARG A   6      18.372  12.086   2.913  1.00  5.160          H  
ATOM     98  N   VAL A   7      10.372   9.488  -0.534  1.00  2.360          N  
ATOM     99  CA  VAL A   7       9.085   9.135  -1.108  1.00  2.490          C  
ATOM    100  C   VAL A   7       9.080   9.371  -2.610  1.00  2.240          C  
ATOM    101  O   VAL A   7       9.962  10.047  -3.141  1.00  2.420          O  
ATOM    102  CB  VAL A   7       7.968   9.946  -0.413  1.00  3.430          C  
ATOM    103  CG1 VAL A   7       7.966   9.621   1.078  1.00  3.430          C  
ATOM    104  CG2 VAL A   7       8.183  11.429  -0.623  1.00  3.430          C  
ATOM    105  H   VAL A   7      10.757  10.407  -0.704  1.00  2.830          H  
ATOM    106  HA  VAL A   7       8.901   8.074  -0.929  1.00  2.990          H  
ATOM    107  HB  VAL A   7       7.001   9.658  -0.826  1.00  4.120          H  
ATOM    108 1HG1 VAL A   7       7.198  10.164   1.586  1.00  4.120          H  
ATOM    109 2HG1 VAL A   7       7.796   8.562   1.196  1.00  4.120          H  
ATOM    110 3HG1 VAL A   7       8.920   9.888   1.524  1.00  4.120          H  
ATOM    111 1HG2 VAL A   7       7.384  11.982  -0.125  1.00  4.120          H  
ATOM    112 2HG2 VAL A   7       9.139  11.728  -0.202  1.00  4.120          H  
ATOM    113 3HG2 VAL A   7       8.173  11.656  -1.690  1.00  4.120          H  
ATOM    114  N   ILE A   8       8.075   8.818  -3.272  1.00  2.110          N  
ATOM    115  CA  ILE A   8       7.903   8.937  -4.709  1.00  2.060          C  
ATOM    116  C   ILE A   8       7.053  10.158  -5.049  1.00  1.910          C  
ATOM    117  O   ILE A   8       6.033  10.427  -4.417  1.00  1.940          O  
ATOM    118  CB  ILE A   8       7.288   7.646  -5.280  1.00  2.900          C  
ATOM    119  CG1 ILE A   8       8.161   6.404  -4.867  1.00  2.900          C  
ATOM    120  CG2 ILE A   8       7.152   7.730  -6.807  1.00  2.900          C  
ATOM    121  CD1 ILE A   8       9.631   6.418  -5.292  1.00  2.900          C  
ATOM    122  H   ILE A   8       7.398   8.285  -2.748  1.00  2.530          H  
ATOM    123  HA  ILE A   8       8.876   9.092  -5.166  1.00  2.470          H  
ATOM    124  HB  ILE A   8       6.301   7.495  -4.849  1.00  3.480          H  
ATOM    125 1HG1 ILE A   8       8.130   6.309  -3.786  1.00  3.480          H  
ATOM    126 2HG1 ILE A   8       7.697   5.516  -5.306  1.00  3.480          H  
ATOM    127 1HG2 ILE A   8       6.707   6.802  -7.168  1.00  3.480          H  
ATOM    128 2HG2 ILE A   8       6.518   8.560  -7.093  1.00  3.480          H  
ATOM    129 3HG2 ILE A   8       8.123   7.864  -7.266  1.00  3.480          H  
ATOM    130 1HD1 ILE A   8      10.104   5.499  -4.948  1.00  3.480          H  
ATOM    131 2HD1 ILE A   8       9.712   6.471  -6.374  1.00  3.480          H  
ATOM    132 3HD1 ILE A   8      10.149   7.266  -4.848  1.00  3.480          H  
ATOM    133  N   ASP A   9       7.486  10.931  -6.044  1.00  2.030          N  
ATOM    134  CA  ASP A   9       6.760  12.143  -6.424  1.00  2.140          C  
ATOM    135  C   ASP A   9       5.527  11.797  -7.271  1.00  2.030          C  
ATOM    136  O   ASP A   9       5.531  11.905  -8.500  1.00  2.260          O  
ATOM    137  CB  ASP A   9       7.674  13.089  -7.208  1.00  2.950          C  
ATOM    138  CG  ASP A   9       7.094  14.508  -7.359  1.00  2.950          C  
ATOM    139  OD1 ASP A   9       6.184  14.840  -6.599  1.00  2.950          O  
ATOM    140  OD2 ASP A   9       7.592  15.268  -8.153  1.00  2.950          O  
ATOM    141  H   ASP A   9       8.330  10.676  -6.535  1.00  2.440          H  
ATOM    142  HA  ASP A   9       6.421  12.642  -5.516  1.00  2.570          H  
ATOM    143 1HB  ASP A   9       8.643  13.155  -6.712  1.00  3.540          H  
ATOM    144 2HB  ASP A   9       7.848  12.681  -8.205  1.00  3.540          H  
ATOM    145  N   LEU A  10       4.503  11.324  -6.586  1.00  1.850          N  
ATOM    146  CA  LEU A  10       3.244  10.854  -7.153  1.00  1.870          C  
ATOM    147  C   LEU A  10       2.225  11.961  -7.325  1.00  1.690          C  
ATOM    148  O   LEU A  10       2.341  13.021  -6.696  1.00  1.640          O  
ATOM    149  CB  LEU A  10       2.704   9.779  -6.244  1.00  2.610          C  
ATOM    150  CG  LEU A  10       3.618   8.582  -6.080  1.00  2.610          C  
ATOM    151  CD1 LEU A  10       3.135   7.757  -5.022  1.00  2.610          C  
ATOM    152  CD2 LEU A  10       3.637   7.755  -7.372  1.00  2.610          C  
ATOM    153  H   LEU A  10       4.661  11.247  -5.574  1.00  2.220          H  
ATOM    154  HA  LEU A  10       3.444  10.450  -8.142  1.00  2.240          H  
ATOM    155 1HB  LEU A  10       2.522  10.216  -5.258  1.00  3.130          H  
ATOM    156 2HB  LEU A  10       1.767   9.430  -6.657  1.00  3.130          H  
ATOM    157  HG  LEU A  10       4.597   8.910  -5.828  1.00  3.130          H  
ATOM    158 1HD1 LEU A  10       3.779   6.916  -4.907  1.00  3.130          H  
ATOM    159 2HD1 LEU A  10       3.101   8.316  -4.086  1.00  3.130          H  
ATOM    160 3HD1 LEU A  10       2.196   7.449  -5.293  1.00  3.130          H  
ATOM    161 1HD2 LEU A  10       4.280   6.886  -7.227  1.00  3.130          H  
ATOM    162 2HD2 LEU A  10       2.627   7.421  -7.609  1.00  3.130          H  
ATOM    163 3HD2 LEU A  10       4.021   8.338  -8.199  1.00  3.130          H  
ATOM    164  N   VAL A  11       1.244  11.722  -8.202  1.00  1.720          N  
ATOM    165  CA  VAL A  11       0.209  12.719  -8.436  1.00  1.670          C  
ATOM    166  C   VAL A  11      -1.201  12.171  -8.329  1.00  1.760          C  
ATOM    167  O   VAL A  11      -1.409  10.973  -8.342  1.00  2.080          O  
ATOM    168  CB  VAL A  11       0.324  13.332  -9.862  1.00  2.360          C  
ATOM    169  CG1 VAL A  11       1.675  13.971 -10.055  1.00  2.360          C  
ATOM    170  CG2 VAL A  11       0.053  12.266 -10.939  1.00  2.360          C  
ATOM    171  H   VAL A  11       1.220  10.833  -8.704  1.00  2.060          H  
ATOM    172  HA  VAL A  11       0.341  13.493  -7.696  1.00  2.000          H  
ATOM    173  HB  VAL A  11      -0.421  14.128  -9.953  1.00  2.830          H  
ATOM    174 1HG1 VAL A  11       1.724  14.429 -11.039  1.00  2.830          H  
ATOM    175 2HG1 VAL A  11       1.817  14.712  -9.307  1.00  2.830          H  
ATOM    176 3HG1 VAL A  11       2.457  13.220  -9.966  1.00  2.830          H  
ATOM    177 1HG2 VAL A  11       0.110  12.724 -11.929  1.00  2.830          H  
ATOM    178 2HG2 VAL A  11       0.794  11.488 -10.864  1.00  2.830          H  
ATOM    179 3HG2 VAL A  11      -0.945  11.835 -10.820  1.00  2.830          H  
ATOM    180  N   VAL A  12      -2.165  13.069  -8.271  1.00  1.600          N  
ATOM    181  CA  VAL A  12      -3.568  12.719  -8.365  1.00  1.700          C  
ATOM    182  C   VAL A  12      -4.136  13.367  -9.604  1.00  1.520          C  
ATOM    183  O   VAL A  12      -4.225  14.590  -9.667  1.00  1.460          O  
ATOM    184  CB  VAL A  12      -4.365  13.290  -7.184  1.00  2.340          C  
ATOM    185  CG1 VAL A  12      -5.788  12.954  -7.287  1.00  2.340          C  
ATOM    186  CG2 VAL A  12      -3.816  12.817  -5.949  1.00  2.340          C  
ATOM    187  H   VAL A  12      -1.877  14.038  -8.177  1.00  1.920          H  
ATOM    188  HA  VAL A  12      -3.675  11.635  -8.428  1.00  2.040          H  
ATOM    189  HB  VAL A  12      -4.296  14.350  -7.218  1.00  2.810          H  
ATOM    190 1HG1 VAL A  12      -6.306  13.401  -6.442  1.00  2.810          H  
ATOM    191 2HG1 VAL A  12      -6.203  13.350  -8.214  1.00  2.810          H  
ATOM    192 3HG1 VAL A  12      -5.917  11.880  -7.270  1.00  2.810          H  
ATOM    193 1HG2 VAL A  12      -4.348  13.252  -5.104  1.00  2.810          H  
ATOM    194 2HG2 VAL A  12      -3.858  11.744  -5.894  1.00  2.810          H  
ATOM    195 3HG2 VAL A  12      -2.831  13.137  -5.956  1.00  2.810          H  
ATOM    196  N   ASP A  13      -4.586  12.584 -10.561  1.00  1.620          N  
ATOM    197  CA  ASP A  13      -5.133  13.203 -11.757  1.00  1.650          C  
ATOM    198  C   ASP A  13      -6.613  13.468 -11.514  1.00  1.370          C  
ATOM    199  O   ASP A  13      -7.397  12.525 -11.394  1.00  1.250          O  
ATOM    200  CB  ASP A  13      -4.895  12.309 -12.981  1.00  2.300          C  
ATOM    201  CG  ASP A  13      -3.379  12.177 -13.462  1.00  2.300          C  
ATOM    202  OD1 ASP A  13      -2.591  13.117 -13.380  1.00  2.300          O  
ATOM    203  OD2 ASP A  13      -3.052  11.107 -13.909  1.00  2.300          O  
ATOM    204  H   ASP A  13      -4.517  11.577 -10.477  1.00  1.940          H  
ATOM    205  HA  ASP A  13      -4.662  14.159 -11.924  1.00  1.980          H  
ATOM    206 1HB  ASP A  13      -5.279  11.305 -12.770  1.00  2.760          H  
ATOM    207 2HB  ASP A  13      -5.471  12.706 -13.816  1.00  2.760          H  
ATOM    208  N   GLU A  14      -6.996  14.737 -11.380  1.00  1.450          N  
ATOM    209  CA  GLU A  14      -8.367  15.039 -11.013  1.00  1.450          C  
ATOM    210  C   GLU A  14      -9.379  14.354 -11.915  1.00  1.270          C  
ATOM    211  O   GLU A  14      -9.316  14.470 -13.134  1.00  1.840          O  
ATOM    212  CB  GLU A  14      -8.578  16.551 -11.040  1.00  2.030          C  
ATOM    213  CG  GLU A  14      -9.976  17.019 -10.703  1.00  2.030          C  
ATOM    214  CD  GLU A  14     -10.097  18.502 -10.653  1.00  2.030          C  
ATOM    215  OE1 GLU A  14      -9.114  19.171 -10.860  1.00  2.030          O  
ATOM    216  OE2 GLU A  14     -11.175  18.976 -10.412  1.00  2.030          O  
ATOM    217  H   GLU A  14      -6.323  15.513 -11.477  1.00  1.740          H  
ATOM    218  HA  GLU A  14      -8.526  14.698  -9.995  1.00  1.740          H  
ATOM    219 1HB  GLU A  14      -7.878  17.025 -10.352  1.00  2.440          H  
ATOM    220 2HB  GLU A  14      -8.343  16.917 -12.014  1.00  2.440          H  
ATOM    221 1HG  GLU A  14     -10.613  16.683 -11.498  1.00  2.440          H  
ATOM    222 2HG  GLU A  14     -10.335  16.574  -9.784  1.00  2.440          H  
ATOM    223  N   ASN A  15     -10.319  13.648 -11.284  1.00  1.280          N  
ATOM    224  CA  ASN A  15     -11.430  12.914 -11.899  1.00  1.330          C  
ATOM    225  C   ASN A  15     -11.033  11.775 -12.855  1.00  1.180          C  
ATOM    226  O   ASN A  15     -11.885  11.255 -13.582  1.00  1.340          O  
ATOM    227  CB  ASN A  15     -12.333  13.886 -12.627  1.00  1.840          C  
ATOM    228  CG  ASN A  15     -12.868  14.943 -11.733  1.00  1.840          C  
ATOM    229  OD1 ASN A  15     -13.053  14.738 -10.526  1.00  1.840          O  
ATOM    230  ND2 ASN A  15     -13.131  16.080 -12.298  1.00  1.840          N  
ATOM    231  H   ASN A  15     -10.260  13.617 -10.276  1.00  1.540          H  
ATOM    232  HA  ASN A  15     -12.004  12.455 -11.092  1.00  1.600          H  
ATOM    233 1HB  ASN A  15     -11.802  14.356 -13.455  1.00  2.210          H  
ATOM    234 2HB  ASN A  15     -13.176  13.346 -13.051  1.00  2.210          H  
ATOM    235 1HD2 ASN A  15     -13.544  16.831 -11.762  1.00  2.210          H  
ATOM    236 2HD2 ASN A  15     -12.970  16.211 -13.294  1.00  2.210          H  
ATOM    237  N   VAL A  16      -9.779  11.340 -12.798  1.00  1.040          N  
ATOM    238  CA  VAL A  16      -9.265  10.272 -13.643  1.00  1.110          C  
ATOM    239  C   VAL A  16      -8.673   9.152 -12.773  1.00  1.120          C  
ATOM    240  O   VAL A  16      -7.975   9.452 -11.813  1.00  1.100          O  
ATOM    241  CB  VAL A  16      -8.175  10.847 -14.575  1.00  1.530          C  
ATOM    242  CG1 VAL A  16      -7.560   9.766 -15.448  1.00  1.530          C  
ATOM    243  CG2 VAL A  16      -8.775  11.938 -15.445  1.00  1.530          C  
ATOM    244  H   VAL A  16      -9.119  11.813 -12.169  1.00  1.250          H  
ATOM    245  HA  VAL A  16     -10.076   9.916 -14.258  1.00  1.330          H  
ATOM    246  HB  VAL A  16      -7.388  11.264 -13.966  1.00  1.830          H  
ATOM    247 1HG1 VAL A  16      -6.790  10.211 -16.076  1.00  1.830          H  
ATOM    248 2HG1 VAL A  16      -7.104   8.993 -14.830  1.00  1.830          H  
ATOM    249 3HG1 VAL A  16      -8.326   9.323 -16.078  1.00  1.830          H  
ATOM    250 1HG2 VAL A  16      -7.999  12.353 -16.080  1.00  1.830          H  
ATOM    251 2HG2 VAL A  16      -9.567  11.517 -16.060  1.00  1.830          H  
ATOM    252 3HG2 VAL A  16      -9.183  12.721 -14.827  1.00  1.830          H  
ATOM    253  N   PRO A  17      -8.979   7.864 -13.000  1.00  1.230          N  
ATOM    254  CA  PRO A  17      -8.404   6.767 -12.236  1.00  1.300          C  
ATOM    255  C   PRO A  17      -6.876   6.858 -12.269  1.00  1.210          C  
ATOM    256  O   PRO A  17      -6.292   7.091 -13.326  1.00  1.460          O  
ATOM    257  CB  PRO A  17      -8.921   5.540 -12.995  1.00  1.950          C  
ATOM    258  CG  PRO A  17     -10.229   6.009 -13.616  1.00  1.950          C  
ATOM    259  CD  PRO A  17      -9.970   7.452 -14.016  1.00  1.950          C  
ATOM    260  HA  PRO A  17      -8.780   6.802 -11.202  1.00  1.560          H  
ATOM    261 1HB  PRO A  17      -8.177   5.221 -13.742  1.00  2.340          H  
ATOM    262 2HB  PRO A  17      -9.055   4.701 -12.297  1.00  2.340          H  
ATOM    263 1HG  PRO A  17     -10.488   5.369 -14.476  1.00  2.340          H  
ATOM    264 2HG  PRO A  17     -11.050   5.912 -12.892  1.00  2.340          H  
ATOM    265 1HD  PRO A  17      -9.545   7.510 -15.026  1.00  2.340          H  
ATOM    266 2HD  PRO A  17     -10.915   7.999 -13.918  1.00  2.340          H  
ATOM    267  N   TYR A  18      -6.257   6.653 -11.114  1.00  1.150          N  
ATOM    268  CA  TYR A  18      -4.807   6.730 -10.911  1.00  1.060          C  
ATOM    269  C   TYR A  18      -4.439   5.924  -9.664  1.00  1.050          C  
ATOM    270  O   TYR A  18      -5.274   5.799  -8.761  1.00  1.200          O  
ATOM    271  CB  TYR A  18      -4.360   8.194 -10.731  1.00  1.520          C  
ATOM    272  CG  TYR A  18      -2.823   8.420 -10.667  1.00  1.520          C  
ATOM    273  CD1 TYR A  18      -2.089   8.692 -11.811  1.00  1.520          C  
ATOM    274  CD2 TYR A  18      -2.152   8.310  -9.461  1.00  1.520          C  
ATOM    275  CE1 TYR A  18      -0.708   8.872 -11.725  1.00  1.520          C  
ATOM    276  CE2 TYR A  18      -0.796   8.472  -9.397  1.00  1.520          C  
ATOM    277  CZ  TYR A  18      -0.076   8.756 -10.481  1.00  1.520          C  
ATOM    278  OH  TYR A  18       1.292   8.929 -10.334  1.00  1.520          O  
ATOM    279  H   TYR A  18      -6.840   6.453 -10.311  1.00  1.380          H  
ATOM    280  HA  TYR A  18      -4.300   6.292 -11.772  1.00  1.270          H  
ATOM    281 1HB  TYR A  18      -4.749   8.786 -11.566  1.00  1.820          H  
ATOM    282 2HB  TYR A  18      -4.806   8.596  -9.838  1.00  1.820          H  
ATOM    283  HD1 TYR A  18      -2.587   8.780 -12.779  1.00  1.820          H  
ATOM    284  HD2 TYR A  18      -2.692   8.083  -8.554  1.00  1.820          H  
ATOM    285  HE1 TYR A  18      -0.135   9.102 -12.620  1.00  1.820          H  
ATOM    286  HE2 TYR A  18      -0.289   8.378  -8.458  1.00  1.820          H  
ATOM    287  HH  TYR A  18       1.672   9.172 -11.183  1.00  1.820          H  
ATOM    288  N   GLY A  19      -3.229   5.347  -9.608  1.00  1.030          N  
ATOM    289  CA  GLY A  19      -2.804   4.736  -8.346  1.00  1.120          C  
ATOM    290  C   GLY A  19      -1.461   5.315  -7.872  1.00  1.100          C  
ATOM    291  O   GLY A  19      -0.590   5.628  -8.687  1.00  1.240          O  
ATOM    292  H   GLY A  19      -2.589   5.391 -10.390  1.00  1.240          H  
ATOM    293 1HA  GLY A  19      -3.562   4.931  -7.595  1.00  1.340          H  
ATOM    294 2HA  GLY A  19      -2.727   3.654  -8.457  1.00  1.340          H  
ATOM    295  N   LEU A  20      -1.282   5.374  -6.551  1.00  1.080          N  
ATOM    296  CA  LEU A  20      -0.060   5.906  -5.925  1.00  1.130          C  
ATOM    297  C   LEU A  20       0.900   4.795  -5.508  1.00  1.150          C  
ATOM    298  O   LEU A  20       0.607   4.065  -4.562  1.00  1.140          O  
ATOM    299  CB  LEU A  20      -0.391   6.673  -4.607  1.00  1.560          C  
ATOM    300  CG  LEU A  20      -1.362   7.870  -4.618  1.00  1.560          C  
ATOM    301  CD1 LEU A  20      -1.605   8.312  -3.154  1.00  1.560          C  
ATOM    302  CD2 LEU A  20      -0.780   9.047  -5.387  1.00  1.560          C  
ATOM    303  H   LEU A  20      -2.068   5.039  -5.988  1.00  1.300          H  
ATOM    304  HA  LEU A  20       0.442   6.557  -6.637  1.00  1.360          H  
ATOM    305 1HB  LEU A  20      -0.753   5.985  -3.927  1.00  1.870          H  
ATOM    306 2HB  LEU A  20       0.507   7.029  -4.165  1.00  1.870          H  
ATOM    307  HG  LEU A  20      -2.290   7.562  -5.070  1.00  1.870          H  
ATOM    308 1HD1 LEU A  20      -2.296   9.154  -3.131  1.00  1.870          H  
ATOM    309 2HD1 LEU A  20      -2.029   7.481  -2.586  1.00  1.870          H  
ATOM    310 3HD1 LEU A  20      -0.661   8.612  -2.699  1.00  1.870          H  
ATOM    311 1HD2 LEU A  20      -1.479   9.885  -5.371  1.00  1.870          H  
ATOM    312 2HD2 LEU A  20       0.148   9.354  -4.919  1.00  1.870          H  
ATOM    313 3HD2 LEU A  20      -0.601   8.765  -6.399  1.00  1.870          H  
ATOM    314  N   LEU A  21       2.037   4.657  -6.188  1.00  1.320          N  
ATOM    315  CA  LEU A  21       2.991   3.599  -5.835  1.00  1.390          C  
ATOM    316  C   LEU A  21       4.202   4.124  -5.070  1.00  1.520          C  
ATOM    317  O   LEU A  21       4.982   4.916  -5.598  1.00  1.800          O  
ATOM    318  CB  LEU A  21       3.458   2.847  -7.092  1.00  1.920          C  
ATOM    319  CG  LEU A  21       4.577   1.746  -6.894  1.00  1.920          C  
ATOM    320  CD1 LEU A  21       4.079   0.608  -5.964  1.00  1.920          C  
ATOM    321  CD2 LEU A  21       4.943   1.185  -8.267  1.00  1.920          C  
ATOM    322  H   LEU A  21       2.227   5.276  -6.967  1.00  1.580          H  
ATOM    323  HA  LEU A  21       2.480   2.895  -5.197  1.00  1.670          H  
ATOM    324 1HB  LEU A  21       2.590   2.359  -7.537  1.00  2.300          H  
ATOM    325 2HB  LEU A  21       3.837   3.579  -7.804  1.00  2.300          H  
ATOM    326  HG  LEU A  21       5.462   2.194  -6.441  1.00  2.300          H  
ATOM    327 1HD1 LEU A  21       4.865  -0.139  -5.853  1.00  2.300          H  
ATOM    328 2HD1 LEU A  21       3.842   1.003  -4.993  1.00  2.300          H  
ATOM    329 3HD1 LEU A  21       3.196   0.141  -6.392  1.00  2.300          H  
ATOM    330 1HD2 LEU A  21       5.723   0.430  -8.157  1.00  2.300          H  
ATOM    331 2HD2 LEU A  21       4.063   0.730  -8.725  1.00  2.300          H  
ATOM    332 3HD2 LEU A  21       5.307   1.992  -8.902  1.00  2.300          H  
ATOM    333  N   MET A  22       4.368   3.666  -3.827  1.00  1.480          N  
ATOM    334  CA  MET A  22       5.490   4.132  -3.005  1.00  1.660          C  
ATOM    335  C   MET A  22       5.976   3.142  -1.943  1.00  1.500          C  
ATOM    336  O   MET A  22       5.296   2.171  -1.594  1.00  1.430          O  
ATOM    337  CB  MET A  22       5.169   5.463  -2.317  1.00  2.250          C  
ATOM    338  CG  MET A  22       4.032   5.397  -1.318  1.00  2.250          C  
ATOM    339  SD  MET A  22       3.718   6.965  -0.430  1.00  2.250          S  
ATOM    340  CE  MET A  22       5.062   6.984   0.789  1.00  2.250          C  
ATOM    341  H   MET A  22       3.678   2.992  -3.472  1.00  1.780          H  
ATOM    342  HA  MET A  22       6.330   4.303  -3.673  1.00  1.990          H  
ATOM    343 1HB  MET A  22       6.049   5.810  -1.793  1.00  2.700          H  
ATOM    344 2HB  MET A  22       4.927   6.207  -3.062  1.00  2.700          H  
ATOM    345 1HG  MET A  22       3.117   5.093  -1.828  1.00  2.700          H  
ATOM    346 2HG  MET A  22       4.280   4.639  -0.589  1.00  2.700          H  
ATOM    347 1HE  MET A  22       4.988   7.877   1.408  1.00  2.700          H  
ATOM    348 2HE  MET A  22       4.993   6.105   1.424  1.00  2.700          H  
ATOM    349 3HE  MET A  22       6.027   6.975   0.285  1.00  2.700          H  
ATOM    350  N   GLN A  23       7.186   3.424  -1.441  1.00  1.560          N  
ATOM    351  CA  GLN A  23       7.834   2.692  -0.352  1.00  1.440          C  
ATOM    352  C   GLN A  23       7.459   3.245   0.991  1.00  1.450          C  
ATOM    353  O   GLN A  23       7.554   4.450   1.218  1.00  1.680          O  
ATOM    354  CB  GLN A  23       9.371   2.754  -0.485  1.00  2.060          C  
ATOM    355  CG  GLN A  23      10.198   2.066   0.668  1.00  2.060          C  
ATOM    356  CD  GLN A  23      10.149   0.538   0.658  1.00  2.060          C  
ATOM    357  OE1 GLN A  23      10.566  -0.053  -0.344  1.00  2.060          O  
ATOM    358  NE2 GLN A  23       9.657  -0.092   1.726  1.00  2.060          N  
ATOM    359  H   GLN A  23       7.676   4.224  -1.818  1.00  1.870          H  
ATOM    360  HA  GLN A  23       7.482   1.676  -0.353  1.00  1.730          H  
ATOM    361 1HB  GLN A  23       9.666   2.284  -1.422  1.00  2.480          H  
ATOM    362 2HB  GLN A  23       9.683   3.798  -0.533  1.00  2.480          H  
ATOM    363 1HG  GLN A  23      11.238   2.360   0.546  1.00  2.480          H  
ATOM    364 2HG  GLN A  23       9.844   2.410   1.640  1.00  2.480          H  
ATOM    365 1HE2 GLN A  23       9.599  -1.123   1.728  1.00  2.480          H  
ATOM    366 2HE2 GLN A  23       9.313   0.437   2.543  1.00  2.480          H  
ATOM    367  N   PHE A  24       7.075   2.373   1.903  1.00  1.360          N  
ATOM    368  CA  PHE A  24       6.711   2.842   3.208  1.00  1.560          C  
ATOM    369  C   PHE A  24       7.811   2.581   4.238  1.00  1.590          C  
ATOM    370  O   PHE A  24       8.557   1.595   4.149  1.00  1.780          O  
ATOM    371  CB  PHE A  24       5.476   2.102   3.631  1.00  2.100          C  
ATOM    372  CG  PHE A  24       4.371   2.252   2.693  1.00  2.100          C  
ATOM    373  CD1 PHE A  24       3.930   1.135   2.080  1.00  2.100          C  
ATOM    374  CD2 PHE A  24       3.810   3.472   2.347  1.00  2.100          C  
ATOM    375  CE1 PHE A  24       2.974   1.192   1.177  1.00  2.100          C  
ATOM    376  CE2 PHE A  24       2.815   3.532   1.417  1.00  2.100          C  
ATOM    377  CZ  PHE A  24       2.395   2.391   0.824  1.00  2.100          C  
ATOM    378  H   PHE A  24       6.966   1.375   1.685  1.00  1.630          H  
ATOM    379  HA  PHE A  24       6.518   3.913   3.165  1.00  1.870          H  
ATOM    380 1HB  PHE A  24       5.723   1.047   3.688  1.00  2.520          H  
ATOM    381 2HB  PHE A  24       5.165   2.415   4.585  1.00  2.520          H  
ATOM    382  HD1 PHE A  24       4.377   0.169   2.331  1.00  2.520          H  
ATOM    383  HD2 PHE A  24       4.165   4.389   2.807  1.00  2.520          H  
ATOM    384  HE1 PHE A  24       2.673   0.278   0.732  1.00  2.520          H  
ATOM    385  HE2 PHE A  24       2.373   4.490   1.145  1.00  2.520          H  
ATOM    386  HZ  PHE A  24       1.609   2.425   0.069  1.00  2.520          H  
ATOM    387  N   MET A  25       7.899   3.494   5.205  1.00  1.690          N  
ATOM    388  CA  MET A  25       8.785   3.432   6.368  1.00  1.930          C  
ATOM    389  C   MET A  25       8.005   3.999   7.551  1.00  2.010          C  
ATOM    390  O   MET A  25       7.085   4.790   7.347  1.00  2.030          O  
ATOM    391  CB  MET A  25      10.062   4.237   6.140  1.00  2.610          C  
ATOM    392  CG  MET A  25      10.934   3.763   4.973  1.00  2.610          C  
ATOM    393  SD  MET A  25      12.388   4.795   4.681  1.00  2.610          S  
ATOM    394  CE  MET A  25      13.452   4.544   6.087  1.00  2.610          C  
ATOM    395  H   MET A  25       7.275   4.285   5.139  1.00  2.030          H  
ATOM    396  HA  MET A  25       9.039   2.395   6.581  1.00  2.320          H  
ATOM    397 1HB  MET A  25       9.821   5.257   6.003  1.00  3.130          H  
ATOM    398 2HB  MET A  25      10.665   4.185   7.041  1.00  3.130          H  
ATOM    399 1HG  MET A  25      11.261   2.742   5.162  1.00  3.130          H  
ATOM    400 2HG  MET A  25      10.346   3.759   4.062  1.00  3.130          H  
ATOM    401 1HE  MET A  25      14.348   5.155   5.963  1.00  3.130          H  
ATOM    402 2HE  MET A  25      12.947   4.851   6.996  1.00  3.130          H  
ATOM    403 3HE  MET A  25      13.733   3.498   6.165  1.00  3.130          H  
ATOM    404  N   ASP A  26       8.331   3.559   8.761  1.00  2.390          N  
ATOM    405  CA  ASP A  26       7.667   4.017   9.986  1.00  2.800          C  
ATOM    406  C   ASP A  26       7.788   5.515  10.267  1.00  3.060          C  
ATOM    407  O   ASP A  26       8.872   6.096  10.162  1.00  3.110          O  
ATOM    408  CB  ASP A  26       8.170   3.237  11.184  1.00  3.760          C  
ATOM    409  CG  ASP A  26       7.423   3.611  12.447  1.00  3.760          C  
ATOM    410  OD1 ASP A  26       6.315   3.178  12.615  1.00  3.760          O  
ATOM    411  OD2 ASP A  26       7.997   4.343  13.259  1.00  3.760          O  
ATOM    412  H   ASP A  26       9.082   2.890   8.849  1.00  2.870          H  
ATOM    413  HA  ASP A  26       6.603   3.791   9.884  1.00  3.360          H  
ATOM    414 1HB  ASP A  26       8.050   2.162  11.009  1.00  4.510          H  
ATOM    415 2HB  ASP A  26       9.228   3.427  11.319  1.00  4.510          H  
ATOM    416  N   VAL A  27       6.668   6.122  10.672  1.00  3.650          N  
ATOM    417  CA  VAL A  27       6.591   7.559  10.940  1.00  4.310          C  
ATOM    418  C   VAL A  27       7.519   8.072  12.046  1.00  4.370          C  
ATOM    419  O   VAL A  27       7.902   9.241  12.010  1.00  4.920          O  
ATOM    420  CB  VAL A  27       5.125   7.960  11.272  1.00  5.770          C  
ATOM    421  CG1 VAL A  27       4.720   7.478  12.649  1.00  5.770          C  
ATOM    422  CG2 VAL A  27       4.938   9.457  11.192  1.00  5.770          C  
ATOM    423  H   VAL A  27       5.812   5.561  10.762  1.00  4.380          H  
ATOM    424  HA  VAL A  27       6.870   8.071  10.024  1.00  5.170          H  
ATOM    425  HB  VAL A  27       4.473   7.480  10.551  1.00  6.920          H  
ATOM    426 1HG1 VAL A  27       3.698   7.757  12.830  1.00  6.920          H  
ATOM    427 2HG1 VAL A  27       4.826   6.396  12.720  1.00  6.920          H  
ATOM    428 3HG1 VAL A  27       5.332   7.945  13.410  1.00  6.920          H  
ATOM    429 1HG2 VAL A  27       3.899   9.699  11.399  1.00  6.920          H  
ATOM    430 2HG2 VAL A  27       5.568   9.957  11.926  1.00  6.920          H  
ATOM    431 3HG2 VAL A  27       5.191   9.825  10.210  1.00  6.920          H  
ATOM    432  N   ASP A  28       7.862   7.242  13.043  1.00  4.140          N  
ATOM    433  CA  ASP A  28       8.720   7.677  14.136  1.00  4.500          C  
ATOM    434  C   ASP A  28      10.111   7.071  14.002  1.00  4.380          C  
ATOM    435  O   ASP A  28      10.875   7.032  14.973  1.00  4.970          O  
ATOM    436  CB  ASP A  28       8.109   7.286  15.489  1.00  6.160          C  
ATOM    437  CG  ASP A  28       6.792   8.027  15.827  1.00  6.160          C  
ATOM    438  OD1 ASP A  28       6.708   9.212  15.603  1.00  6.160          O  
ATOM    439  OD2 ASP A  28       5.883   7.387  16.312  1.00  6.160          O  
ATOM    440  H   ASP A  28       7.566   6.255  13.069  1.00  4.970          H  
ATOM    441  HA  ASP A  28       8.815   8.761  14.096  1.00  5.400          H  
ATOM    442 1HB  ASP A  28       7.907   6.210  15.483  1.00  7.390          H  
ATOM    443 2HB  ASP A  28       8.831   7.477  16.281  1.00  7.390          H  
ATOM    444  N   ASP A  29      10.420   6.570  12.801  1.00  3.990          N  
ATOM    445  CA  ASP A  29      11.663   5.887  12.476  1.00  4.390          C  
ATOM    446  C   ASP A  29      11.911   4.625  13.320  1.00  4.630          C  
ATOM    447  O   ASP A  29      13.061   4.292  13.624  1.00  5.370          O  
ATOM    448  CB  ASP A  29      12.869   6.833  12.601  1.00  5.990          C  
ATOM    449  CG  ASP A  29      12.886   7.948  11.542  1.00  5.990          C  
ATOM    450  OD1 ASP A  29      12.668   7.651  10.388  1.00  5.990          O  
ATOM    451  OD2 ASP A  29      13.132   9.080  11.890  1.00  5.990          O  
ATOM    452  H   ASP A  29       9.748   6.643  12.031  1.00  4.790          H  
ATOM    453  HA  ASP A  29      11.595   5.609  11.432  1.00  5.270          H  
ATOM    454 1HB  ASP A  29      12.891   7.287  13.590  1.00  7.180          H  
ATOM    455 2HB  ASP A  29      13.787   6.255  12.496  1.00  7.180          H  
ATOM    456  N   SER A  30      10.842   3.897  13.675  1.00  4.420          N  
ATOM    457  CA  SER A  30      10.960   2.654  14.435  1.00  5.080          C  
ATOM    458  C   SER A  30      10.801   1.440  13.519  1.00  5.120          C  
ATOM    459  O   SER A  30      10.549   1.581  12.322  1.00  4.900          O  
ATOM    460  CB  SER A  30       9.942   2.619  15.562  1.00  6.850          C  
ATOM    461  OG  SER A  30       8.647   2.429  15.079  1.00  6.850          O  
ATOM    462  H   SER A  30       9.887   4.189  13.424  1.00  5.300          H  
ATOM    463  HA  SER A  30      11.955   2.614  14.878  1.00  6.100          H  
ATOM    464 1HB  SER A  30      10.194   1.820  16.254  1.00  8.220          H  
ATOM    465 2HB  SER A  30       9.986   3.557  16.114  1.00  8.220          H  
ATOM    466  HG  SER A  30       8.377   3.277  14.661  1.00  8.220          H  
ATOM    467  N   VAL A  31      11.005   0.237  14.056  1.00  5.530          N  
ATOM    468  CA  VAL A  31      10.857  -0.983  13.264  1.00  5.840          C  
ATOM    469  C   VAL A  31       9.871  -1.948  13.934  1.00  6.450          C  
ATOM    470  O   VAL A  31      10.020  -2.270  15.112  1.00  7.200          O  
ATOM    471  CB  VAL A  31      12.242  -1.658  13.062  1.00  8.050          C  
ATOM    472  CG1 VAL A  31      12.122  -2.944  12.252  1.00  8.050          C  
ATOM    473  CG2 VAL A  31      13.152  -0.713  12.344  1.00  8.050          C  
ATOM    474  H   VAL A  31      11.227   0.168  15.041  1.00  6.640          H  
ATOM    475  HA  VAL A  31      10.460  -0.716  12.285  1.00  7.010          H  
ATOM    476  HB  VAL A  31      12.661  -1.916  14.034  1.00  9.660          H  
ATOM    477 1HG1 VAL A  31      13.107  -3.399  12.129  1.00  9.660          H  
ATOM    478 2HG1 VAL A  31      11.489  -3.640  12.770  1.00  9.660          H  
ATOM    479 3HG1 VAL A  31      11.706  -2.733  11.269  1.00  9.660          H  
ATOM    480 1HG2 VAL A  31      14.125  -1.175  12.201  1.00  9.660          H  
ATOM    481 2HG2 VAL A  31      12.712  -0.487  11.389  1.00  9.660          H  
ATOM    482 3HG2 VAL A  31      13.275   0.202  12.915  1.00  9.660          H  
ATOM    483  N   TYR A  32       8.876  -2.411  13.175  1.00  6.240          N  
ATOM    484  CA  TYR A  32       7.874  -3.352  13.668  1.00  6.930          C  
ATOM    485  C   TYR A  32       8.647  -4.597  14.147  1.00  6.740          C  
ATOM    486  O   TYR A  32       9.607  -4.989  13.486  1.00  6.210          O  
ATOM    487  CB  TYR A  32       6.853  -3.679  12.561  1.00  9.430          C  
ATOM    488  CG  TYR A  32       5.697  -4.561  13.010  1.00  9.430          C  
ATOM    489  CD1 TYR A  32       4.645  -4.006  13.741  1.00  9.430          C  
ATOM    490  CD2 TYR A  32       5.684  -5.907  12.715  1.00  9.430          C  
ATOM    491  CE1 TYR A  32       3.602  -4.815  14.180  1.00  9.430          C  
ATOM    492  CE2 TYR A  32       4.650  -6.701  13.143  1.00  9.430          C  
ATOM    493  CZ  TYR A  32       3.615  -6.169  13.878  1.00  9.430          C  
ATOM    494  OH  TYR A  32       2.599  -6.995  14.307  1.00  9.430          O  
ATOM    495  H   TYR A  32       8.808  -2.087  12.219  1.00  7.490          H  
ATOM    496  HA  TYR A  32       7.348  -2.882  14.484  1.00  8.320          H  
ATOM    497 1HB  TYR A  32       6.437  -2.749  12.161  1.00 11.310          H  
ATOM    498 2HB  TYR A  32       7.363  -4.175  11.737  1.00 11.310          H  
ATOM    499  HD1 TYR A  32       4.644  -2.941  13.977  1.00 11.310          H  
ATOM    500  HD2 TYR A  32       6.493  -6.349  12.156  1.00 11.310          H  
ATOM    501  HE1 TYR A  32       2.779  -4.389  14.759  1.00 11.310          H  
ATOM    502  HE2 TYR A  32       4.657  -7.765  12.909  1.00 11.310          H  
ATOM    503  HH  TYR A  32       2.036  -6.532  14.974  1.00 11.310          H  
ATOM    504  N   PRO A  33       8.323  -5.221  15.293  1.00  7.430          N  
ATOM    505  CA  PRO A  33       9.048  -6.364  15.823  1.00  7.540          C  
ATOM    506  C   PRO A  33       9.255  -7.481  14.812  1.00  7.010          C  
ATOM    507  O   PRO A  33       8.344  -7.840  14.066  1.00  6.900          O  
ATOM    508  CB  PRO A  33       8.126  -6.821  16.961  1.00 11.310          C  
ATOM    509  CG  PRO A  33       7.449  -5.555  17.423  1.00 11.310          C  
ATOM    510  CD  PRO A  33       7.206  -4.766  16.160  1.00 11.310          C  
ATOM    511  HA  PRO A  33      10.015  -6.018  16.218  1.00  9.050          H  
ATOM    512 1HB  PRO A  33       7.418  -7.577  16.586  1.00 13.570          H  
ATOM    513 2HB  PRO A  33       8.719  -7.305  17.753  1.00 13.570          H  
ATOM    514 1HG  PRO A  33       6.515  -5.798  17.955  1.00 13.570          H  
ATOM    515 2HG  PRO A  33       8.092  -5.018  18.137  1.00 13.570          H  
ATOM    516 1HD  PRO A  33       6.244  -5.035  15.743  1.00 13.570          H  
ATOM    517 2HD  PRO A  33       7.289  -3.705  16.420  1.00 13.570          H  
ATOM    518  N   SER A  34      10.472  -8.033  14.850  1.00  6.920          N  
ATOM    519  CA  SER A  34      10.986  -9.095  13.980  1.00  6.660          C  
ATOM    520  C   SER A  34      10.875  -8.798  12.482  1.00  5.870          C  
ATOM    521  O   SER A  34      10.468  -9.656  11.693  1.00  5.750          O  
ATOM    522  CB  SER A  34      10.292 -10.408  14.297  1.00  9.430          C  
ATOM    523  OG  SER A  34      10.534 -10.804  15.627  1.00  9.430          O  
ATOM    524  H   SER A  34      11.118  -7.670  15.534  1.00  8.300          H  
ATOM    525  HA  SER A  34      12.045  -9.220  14.208  1.00  7.990          H  
ATOM    526 1HB  SER A  34       9.219 -10.305  14.132  1.00 11.310          H  
ATOM    527 2HB  SER A  34      10.651 -11.179  13.618  1.00 11.310          H  
ATOM    528  HG  SER A  34      10.062 -11.631  15.743  1.00 11.310          H  
ATOM    529  N   THR A  35      11.292  -7.589  12.090  1.00  5.640          N  
ATOM    530  CA  THR A  35      11.309  -7.185  10.687  1.00  5.250          C  
ATOM    531  C   THR A  35      12.626  -6.484  10.353  1.00  4.840          C  
ATOM    532  O   THR A  35      13.415  -6.154  11.244  1.00  5.000          O  
ATOM    533  CB  THR A  35      10.152  -6.237  10.309  1.00  7.510          C  
ATOM    534  OG1 THR A  35      10.332  -4.971  10.921  1.00  7.510          O  
ATOM    535  CG2 THR A  35       8.820  -6.771  10.713  1.00  7.510          C  
ATOM    536  H   THR A  35      11.615  -6.946  12.799  1.00  6.770          H  
ATOM    537  HA  THR A  35      11.235  -8.077  10.066  1.00  6.300          H  
ATOM    538  HB  THR A  35      10.149  -6.108   9.235  1.00  9.010          H  
ATOM    539  HG1 THR A  35      10.161  -5.051  11.883  1.00  9.010          H  
ATOM    540 1HG2 THR A  35       8.057  -6.070  10.408  1.00  9.010          H  
ATOM    541 2HG2 THR A  35       8.643  -7.734  10.237  1.00  9.010          H  
ATOM    542 3HG2 THR A  35       8.789  -6.890  11.786  1.00  9.010          H  
ATOM    543  N   SER A  36      12.857  -6.264   9.052  1.00  4.780          N  
ATOM    544  CA  SER A  36      13.999  -5.506   8.538  1.00  4.630          C  
ATOM    545  C   SER A  36      13.385  -4.384   7.724  1.00  4.280          C  
ATOM    546  O   SER A  36      14.002  -3.350   7.410  1.00  4.560          O  
ATOM    547  CB  SER A  36      14.874  -6.391   7.677  1.00  6.540          C  
ATOM    548  OG  SER A  36      14.175  -6.831   6.542  1.00  6.540          O  
ATOM    549  H   SER A  36      12.182  -6.591   8.379  1.00  5.740          H  
ATOM    550  HA  SER A  36      14.576  -5.088   9.364  1.00  5.560          H  
ATOM    551 1HB  SER A  36      15.761  -5.839   7.371  1.00  7.850          H  
ATOM    552 2HB  SER A  36      15.205  -7.248   8.260  1.00  7.850          H  
ATOM    553  HG  SER A  36      14.752  -7.470   6.109  1.00  7.850          H  
ATOM    554  N   LYS A  37      12.114  -4.639   7.421  1.00  4.070          N  
ATOM    555  CA  LYS A  37      11.207  -3.788   6.668  1.00  4.000          C  
ATOM    556  C   LYS A  37      10.213  -3.248   7.700  1.00  3.540          C  
ATOM    557  O   LYS A  37       9.299  -3.984   8.064  1.00  3.310          O  
ATOM    558  CB  LYS A  37      10.460  -4.568   5.576  1.00  5.630          C  
ATOM    559  CG  LYS A  37      11.346  -5.275   4.540  1.00  5.630          C  
ATOM    560  CD  LYS A  37      12.110  -4.302   3.636  1.00  5.630          C  
ATOM    561  CE  LYS A  37      12.899  -5.062   2.568  1.00  5.630          C  
ATOM    562  NZ  LYS A  37      13.666  -4.143   1.665  1.00  5.630          N  
ATOM    563  H   LYS A  37      11.783  -5.531   7.762  1.00  4.880          H  
ATOM    564  HA  LYS A  37      11.761  -3.002   6.180  1.00  4.800          H  
ATOM    565 1HB  LYS A  37       9.829  -5.327   6.037  1.00  6.750          H  
ATOM    566 2HB  LYS A  37       9.798  -3.887   5.031  1.00  6.750          H  
ATOM    567 1HG  LYS A  37      12.065  -5.913   5.052  1.00  6.750          H  
ATOM    568 2HG  LYS A  37      10.716  -5.907   3.910  1.00  6.750          H  
ATOM    569 1HD  LYS A  37      11.408  -3.624   3.144  1.00  6.750          H  
ATOM    570 2HD  LYS A  37      12.811  -3.718   4.228  1.00  6.750          H  
ATOM    571 1HE  LYS A  37      13.599  -5.731   3.064  1.00  6.750          H  
ATOM    572 2HE  LYS A  37      12.213  -5.655   1.966  1.00  6.750          H  
ATOM    573 1HZ  LYS A  37      14.174  -4.694   0.986  1.00  6.750          H  
ATOM    574 2HZ  LYS A  37      13.032  -3.518   1.174  1.00  6.750          H  
ATOM    575 3HZ  LYS A  37      14.315  -3.599   2.212  1.00  6.750          H  
ATOM    576  N   PRO A  38      10.308  -1.965   8.117  1.00  3.850          N  
ATOM    577  CA  PRO A  38       9.531  -1.298   9.162  1.00  3.850          C  
ATOM    578  C   PRO A  38       8.027  -1.328   8.939  1.00  3.350          C  
ATOM    579  O   PRO A  38       7.250  -1.080   9.861  1.00  3.650          O  
ATOM    580  CB  PRO A  38      10.011   0.143   9.044  1.00  5.780          C  
ATOM    581  CG  PRO A  38      11.344   0.047   8.436  1.00  5.780          C  
ATOM    582  CD  PRO A  38      11.310  -1.091   7.510  1.00  5.780          C  
ATOM    583  HA  PRO A  38       9.792  -1.735  10.135  1.00  4.620          H  
ATOM    584 1HB  PRO A  38       9.311   0.718   8.443  1.00  6.930          H  
ATOM    585 2HB  PRO A  38      10.045   0.611  10.043  1.00  6.930          H  
ATOM    586 1HG  PRO A  38      11.580   0.971   7.913  1.00  6.930          H  
ATOM    587 2HG  PRO A  38      12.077  -0.097   9.213  1.00  6.930          H  
ATOM    588 1HD  PRO A  38      11.020  -0.778   6.491  1.00  6.930          H  
ATOM    589 2HD  PRO A  38      12.314  -1.528   7.564  1.00  6.930          H  
ATOM    590  N   VAL A  39       7.629  -1.543   7.691  1.00  2.860          N  
ATOM    591  CA  VAL A  39       6.243  -1.589   7.300  1.00  2.510          C  
ATOM    592  C   VAL A  39       5.969  -2.910   6.605  1.00  2.110          C  
ATOM    593  O   VAL A  39       6.043  -3.030   5.383  1.00  2.060          O  
ATOM    594  CB  VAL A  39       5.914  -0.400   6.381  1.00  3.650          C  
ATOM    595  CG1 VAL A  39       4.478  -0.423   6.023  1.00  3.650          C  
ATOM    596  CG2 VAL A  39       6.240   0.898   7.125  1.00  3.650          C  
ATOM    597  H   VAL A  39       8.320  -1.738   6.986  1.00  3.430          H  
ATOM    598  HA  VAL A  39       5.618  -1.531   8.191  1.00  3.010          H  
ATOM    599  HB  VAL A  39       6.499  -0.470   5.461  1.00  4.380          H  
ATOM    600 1HG1 VAL A  39       4.221   0.402   5.395  1.00  4.380          H  
ATOM    601 2HG1 VAL A  39       4.217  -1.344   5.508  1.00  4.380          H  
ATOM    602 3HG1 VAL A  39       3.948  -0.348   6.942  1.00  4.380          H  
ATOM    603 1HG2 VAL A  39       6.016   1.745   6.518  1.00  4.380          H  
ATOM    604 2HG2 VAL A  39       5.652   0.949   8.042  1.00  4.380          H  
ATOM    605 3HG2 VAL A  39       7.280   0.916   7.371  1.00  4.380          H  
ATOM    606  N   ASP A  40       5.654  -3.902   7.414  1.00  1.930          N  
ATOM    607  CA  ASP A  40       5.408  -5.261   6.979  1.00  1.590          C  
ATOM    608  C   ASP A  40       3.971  -5.387   6.508  1.00  1.360          C  
ATOM    609  O   ASP A  40       3.046  -5.130   7.271  1.00  1.450          O  
ATOM    610  CB  ASP A  40       5.701  -6.253   8.110  1.00  2.360          C  
ATOM    611  CG  ASP A  40       5.603  -7.720   7.665  1.00  2.360          C  
ATOM    612  OD1 ASP A  40       5.083  -7.966   6.581  1.00  2.360          O  
ATOM    613  OD2 ASP A  40       6.044  -8.577   8.394  1.00  2.360          O  
ATOM    614  H   ASP A  40       5.620  -3.705   8.403  1.00  2.320          H  
ATOM    615  HA  ASP A  40       6.069  -5.487   6.140  1.00  1.910          H  
ATOM    616 1HB  ASP A  40       6.705  -6.068   8.486  1.00  2.830          H  
ATOM    617 2HB  ASP A  40       5.004  -6.085   8.935  1.00  2.830          H  
ATOM    618  N   LEU A  41       3.775  -5.640   5.224  1.00  1.430          N  
ATOM    619  CA  LEU A  41       2.431  -5.723   4.665  1.00  1.450          C  
ATOM    620  C   LEU A  41       1.912  -7.171   4.604  1.00  1.420          C  
ATOM    621  O   LEU A  41       0.831  -7.433   4.057  1.00  1.460          O  
ATOM    622  CB  LEU A  41       2.404  -5.060   3.270  1.00  2.020          C  
ATOM    623  CG  LEU A  41       2.748  -3.540   3.215  1.00  2.020          C  
ATOM    624  CD1 LEU A  41       2.862  -3.077   1.774  1.00  2.020          C  
ATOM    625  CD2 LEU A  41       1.669  -2.761   3.869  1.00  2.020          C  
ATOM    626  H   LEU A  41       4.591  -5.811   4.642  1.00  1.720          H  
ATOM    627  HA  LEU A  41       1.761  -5.182   5.326  1.00  1.740          H  
ATOM    628 1HB  LEU A  41       3.091  -5.548   2.619  1.00  2.430          H  
ATOM    629 2HB  LEU A  41       1.406  -5.186   2.877  1.00  2.430          H  
ATOM    630  HG  LEU A  41       3.699  -3.362   3.722  1.00  2.430          H  
ATOM    631 1HD1 LEU A  41       3.105  -2.017   1.751  1.00  2.430          H  
ATOM    632 2HD1 LEU A  41       3.650  -3.634   1.270  1.00  2.430          H  
ATOM    633 3HD1 LEU A  41       1.934  -3.235   1.258  1.00  2.430          H  
ATOM    634 1HD2 LEU A  41       1.920  -1.705   3.821  1.00  2.430          H  
ATOM    635 2HD2 LEU A  41       0.728  -2.941   3.354  1.00  2.430          H  
ATOM    636 3HD2 LEU A  41       1.575  -3.060   4.887  1.00  2.430          H  
ATOM    637  N   THR A  42       2.673  -8.125   5.165  1.00  1.520          N  
ATOM    638  CA  THR A  42       2.256  -9.526   5.119  1.00  1.810          C  
ATOM    639  C   THR A  42       0.928  -9.690   5.819  1.00  1.690          C  
ATOM    640  O   THR A  42       0.851  -9.627   7.044  1.00  2.070          O  
ATOM    641  CB  THR A  42       3.261 -10.460   5.843  1.00  2.420          C  
ATOM    642  OG1 THR A  42       4.563 -10.311   5.291  1.00  2.420          O  
ATOM    643  CG2 THR A  42       2.823 -11.914   5.662  1.00  2.420          C  
ATOM    644  H   THR A  42       3.558  -7.878   5.623  1.00  1.820          H  
ATOM    645  HA  THR A  42       2.133  -9.838   4.087  1.00  2.170          H  
ATOM    646  HB  THR A  42       3.295 -10.212   6.905  1.00  2.900          H  
ATOM    647  HG1 THR A  42       4.955  -9.486   5.671  1.00  2.900          H  
ATOM    648 1HG2 THR A  42       3.534 -12.562   6.168  1.00  2.900          H  
ATOM    649 2HG2 THR A  42       1.831 -12.074   6.088  1.00  2.900          H  
ATOM    650 3HG2 THR A  42       2.801 -12.157   4.602  1.00  2.900          H  
ATOM    651  N   ASP A  43      -0.087 -10.039   5.044  1.00  1.640          N  
ATOM    652  CA  ASP A  43      -1.452 -10.216   5.510  1.00  1.640          C  
ATOM    653  C   ASP A  43      -2.006  -9.013   6.283  1.00  1.290          C  
ATOM    654  O   ASP A  43      -2.743  -9.188   7.253  1.00  1.360          O  
ATOM    655  CB  ASP A  43      -1.552 -11.489   6.349  1.00  2.300          C  
ATOM    656  CG  ASP A  43      -1.216 -12.735   5.523  1.00  2.300          C  
ATOM    657  OD1 ASP A  43      -1.522 -12.752   4.344  1.00  2.300          O  
ATOM    658  OD2 ASP A  43      -0.651 -13.654   6.069  1.00  2.300          O  
ATOM    659  H   ASP A  43       0.088 -10.127   4.053  1.00  1.970          H  
ATOM    660  HA  ASP A  43      -2.083 -10.354   4.632  1.00  1.970          H  
ATOM    661 1HB  ASP A  43      -0.879 -11.431   7.204  1.00  2.760          H  
ATOM    662 2HB  ASP A  43      -2.564 -11.589   6.736  1.00  2.760          H  
ATOM    663  N   PHE A  44      -1.700  -7.792   5.828  1.00  1.060          N  
ATOM    664  CA  PHE A  44      -2.230  -6.575   6.453  1.00  0.810          C  
ATOM    665  C   PHE A  44      -3.102  -5.726   5.539  1.00  0.910          C  
ATOM    666  O   PHE A  44      -2.938  -5.732   4.316  1.00  1.070          O  
ATOM    667  CB  PHE A  44      -1.150  -5.670   6.997  1.00  1.230          C  
ATOM    668  CG  PHE A  44      -0.450  -6.093   8.248  1.00  1.230          C  
ATOM    669  CD1 PHE A  44       0.662  -6.865   8.239  1.00  1.230          C  
ATOM    670  CD2 PHE A  44      -0.923  -5.646   9.463  1.00  1.230          C  
ATOM    671  CE1 PHE A  44       1.299  -7.215   9.415  1.00  1.230          C  
ATOM    672  CE2 PHE A  44      -0.309  -5.965  10.624  1.00  1.230          C  
ATOM    673  CZ  PHE A  44       0.811  -6.764  10.614  1.00  1.230          C  
ATOM    674  H   PHE A  44      -1.064  -7.697   5.029  1.00  1.270          H  
ATOM    675  HA  PHE A  44      -2.848  -6.878   7.297  1.00  0.970          H  
ATOM    676 1HB  PHE A  44      -0.405  -5.500   6.233  1.00  1.480          H  
ATOM    677 2HB  PHE A  44      -1.616  -4.758   7.183  1.00  1.480          H  
ATOM    678  HD1 PHE A  44       1.057  -7.213   7.299  1.00  1.480          H  
ATOM    679  HD2 PHE A  44      -1.808  -5.015   9.483  1.00  1.480          H  
ATOM    680  HE1 PHE A  44       2.191  -7.842   9.378  1.00  1.480          H  
ATOM    681  HE2 PHE A  44      -0.708  -5.580  11.563  1.00  1.480          H  
ATOM    682  HZ  PHE A  44       1.312  -7.027  11.551  1.00  1.480          H  
ATOM    683  N   SER A  45      -4.022  -4.969   6.147  1.00  0.890          N  
ATOM    684  CA  SER A  45      -4.877  -4.034   5.429  1.00  1.080          C  
ATOM    685  C   SER A  45      -4.272  -2.630   5.412  1.00  0.910          C  
ATOM    686  O   SER A  45      -4.075  -1.991   6.453  1.00  0.860          O  
ATOM    687  CB  SER A  45      -6.255  -3.994   6.056  1.00  1.440          C  
ATOM    688  OG  SER A  45      -7.058  -3.024   5.444  1.00  1.440          O  
ATOM    689  H   SER A  45      -4.128  -4.998   7.165  1.00  1.070          H  
ATOM    690  HA  SER A  45      -4.976  -4.376   4.400  1.00  1.300          H  
ATOM    691 1HB  SER A  45      -6.724  -4.971   5.965  1.00  1.720          H  
ATOM    692 2HB  SER A  45      -6.163  -3.773   7.122  1.00  1.720          H  
ATOM    693  HG  SER A  45      -7.920  -3.102   5.859  1.00  1.720          H  
ATOM    694  N   LEU A  46      -3.907  -2.175   4.216  1.00  0.880          N  
ATOM    695  CA  LEU A  46      -3.246  -0.885   4.052  1.00  0.790          C  
ATOM    696  C   LEU A  46      -4.191   0.164   3.464  1.00  0.770          C  
ATOM    697  O   LEU A  46      -4.868  -0.089   2.448  1.00  0.770          O  
ATOM    698  CB  LEU A  46      -2.018  -1.053   3.143  1.00  1.140          C  
ATOM    699  CG  LEU A  46      -1.186   0.219   2.813  1.00  1.140          C  
ATOM    700  CD1 LEU A  46      -0.476   0.728   4.004  1.00  1.140          C  
ATOM    701  CD2 LEU A  46      -0.221  -0.097   1.775  1.00  1.140          C  
ATOM    702  H   LEU A  46      -4.095  -2.748   3.405  1.00  1.060          H  
ATOM    703  HA  LEU A  46      -2.924  -0.537   5.033  1.00  0.950          H  
ATOM    704 1HB  LEU A  46      -1.350  -1.756   3.628  1.00  1.370          H  
ATOM    705 2HB  LEU A  46      -2.340  -1.494   2.206  1.00  1.370          H  
ATOM    706  HG  LEU A  46      -1.845   1.007   2.455  1.00  1.370          H  
ATOM    707 1HD1 LEU A  46       0.089   1.578   3.713  1.00  1.370          H  
ATOM    708 2HD1 LEU A  46      -1.178   1.003   4.791  1.00  1.370          H  
ATOM    709 3HD1 LEU A  46       0.192  -0.029   4.355  1.00  1.370          H  
ATOM    710 1HD2 LEU A  46       0.309   0.793   1.552  1.00  1.370          H  
ATOM    711 2HD2 LEU A  46       0.462  -0.863   2.102  1.00  1.370          H  
ATOM    712 3HD2 LEU A  46      -0.739  -0.428   0.909  1.00  1.370          H  
ATOM    713  N   ARG A  47      -4.203   1.349   4.077  1.00  0.770          N  
ATOM    714  CA  ARG A  47      -5.034   2.469   3.637  1.00  0.820          C  
ATOM    715  C   ARG A  47      -4.392   3.801   4.008  1.00  0.800          C  
ATOM    716  O   ARG A  47      -3.396   3.833   4.729  1.00  0.870          O  
ATOM    717  CB  ARG A  47      -6.394   2.402   4.314  1.00  1.130          C  
ATOM    718  CG  ARG A  47      -6.332   2.568   5.848  1.00  1.130          C  
ATOM    719  CD  ARG A  47      -7.671   2.560   6.467  1.00  1.130          C  
ATOM    720  NE  ARG A  47      -7.597   2.710   7.925  1.00  1.130          N  
ATOM    721  CZ  ARG A  47      -7.542   3.890   8.596  1.00  1.130          C  
ATOM    722  NH1 ARG A  47      -7.555   5.039   7.948  1.00  1.130          N  
ATOM    723  NH2 ARG A  47      -7.483   3.889   9.917  1.00  1.130          N  
ATOM    724  H   ARG A  47      -3.646   1.454   4.935  1.00  0.920          H  
ATOM    725  HA  ARG A  47      -5.153   2.425   2.554  1.00  0.980          H  
ATOM    726 1HB  ARG A  47      -7.044   3.182   3.915  1.00  1.350          H  
ATOM    727 2HB  ARG A  47      -6.860   1.442   4.099  1.00  1.350          H  
ATOM    728 1HG  ARG A  47      -5.753   1.742   6.276  1.00  1.350          H  
ATOM    729 2HG  ARG A  47      -5.847   3.507   6.106  1.00  1.350          H  
ATOM    730 1HD  ARG A  47      -8.277   3.365   6.055  1.00  1.350          H  
ATOM    731 2HD  ARG A  47      -8.151   1.605   6.252  1.00  1.350          H  
ATOM    732  HE  ARG A  47      -7.588   1.860   8.474  1.00  1.350          H  
ATOM    733 1HH1 ARG A  47      -7.604   5.056   6.942  1.00  1.350          H  
ATOM    734 2HH1 ARG A  47      -7.526   5.910   8.461  1.00  1.350          H  
ATOM    735 1HH2 ARG A  47      -7.474   3.013  10.422  1.00  1.350          H  
ATOM    736 2HH2 ARG A  47      -7.446   4.761  10.423  1.00  1.350          H  
ATOM    737  N   GLY A  48      -4.969   4.907   3.555  1.00  0.880          N  
ATOM    738  CA  GLY A  48      -4.424   6.211   3.925  1.00  1.020          C  
ATOM    739  C   GLY A  48      -5.332   7.363   3.522  1.00  0.840          C  
ATOM    740  O   GLY A  48      -6.449   7.151   3.034  1.00  0.930          O  
ATOM    741  H   GLY A  48      -5.784   4.843   2.936  1.00  1.060          H  
ATOM    742 1HA  GLY A  48      -4.255   6.243   5.002  1.00  1.220          H  
ATOM    743 2HA  GLY A  48      -3.451   6.341   3.454  1.00  1.220          H  
ATOM    744  N   SER A  49      -4.860   8.585   3.742  1.00  0.850          N  
ATOM    745  CA  SER A  49      -5.673   9.762   3.435  1.00  0.930          C  
ATOM    746  C   SER A  49      -4.902  11.041   3.139  1.00  0.900          C  
ATOM    747  O   SER A  49      -3.736  11.209   3.507  1.00  0.940          O  
ATOM    748  CB  SER A  49      -6.608  10.040   4.598  1.00  1.270          C  
ATOM    749  OG  SER A  49      -5.881  10.395   5.743  1.00  1.270          O  
ATOM    750  H   SER A  49      -3.933   8.662   4.171  1.00  1.020          H  
ATOM    751  HA  SER A  49      -6.271   9.535   2.555  1.00  1.120          H  
ATOM    752 1HB  SER A  49      -7.286  10.852   4.333  1.00  1.520          H  
ATOM    753 2HB  SER A  49      -7.216   9.161   4.803  1.00  1.520          H  
ATOM    754  HG  SER A  49      -6.525  10.747   6.362  1.00  1.520          H  
ATOM    755  N   ILE A  50      -5.591  11.974   2.485  1.00  0.910          N  
ATOM    756  CA  ILE A  50      -5.033  13.299   2.239  1.00  0.940          C  
ATOM    757  C   ILE A  50      -5.636  14.288   3.213  1.00  1.060          C  
ATOM    758  O   ILE A  50      -6.860  14.469   3.278  1.00  1.260          O  
ATOM    759  CB  ILE A  50      -5.255  13.779   0.777  1.00  1.300          C  
ATOM    760  CG1 ILE A  50      -4.587  12.799  -0.276  1.00  1.300          C  
ATOM    761  CG2 ILE A  50      -4.719  15.220   0.604  1.00  1.300          C  
ATOM    762  CD1 ILE A  50      -3.074  12.700  -0.218  1.00  1.300          C  
ATOM    763  H   ILE A  50      -6.558  11.760   2.227  1.00  1.090          H  
ATOM    764  HA  ILE A  50      -3.965  13.275   2.432  1.00  1.130          H  
ATOM    765  HB  ILE A  50      -6.315  13.779   0.575  1.00  1.560          H  
ATOM    766 1HG1 ILE A  50      -4.951  11.806  -0.078  1.00  1.560          H  
ATOM    767 2HG1 ILE A  50      -4.877  13.092  -1.282  1.00  1.560          H  
ATOM    768 1HG2 ILE A  50      -4.899  15.560  -0.412  1.00  1.560          H  
ATOM    769 2HG2 ILE A  50      -5.225  15.901   1.294  1.00  1.560          H  
ATOM    770 3HG2 ILE A  50      -3.654  15.245   0.810  1.00  1.560          H  
ATOM    771 1HD1 ILE A  50      -2.733  11.974  -0.954  1.00  1.560          H  
ATOM    772 2HD1 ILE A  50      -2.615  13.662  -0.435  1.00  1.560          H  
ATOM    773 3HD1 ILE A  50      -2.781  12.392   0.746  1.00  1.560          H  
ATOM    774  N   LYS A  51      -4.727  14.907   3.975  1.00  1.060          N  
ATOM    775  CA  LYS A  51      -5.008  15.906   5.006  1.00  1.290          C  
ATOM    776  C   LYS A  51      -5.590  17.212   4.460  1.00  1.410          C  
ATOM    777  O   LYS A  51      -5.222  17.656   3.372  1.00  1.560          O  
ATOM    778  CB  LYS A  51      -3.744  16.184   5.836  1.00  1.710          C  
ATOM    779  CG  LYS A  51      -3.942  17.279   6.880  1.00  1.710          C  
ATOM    780  CD  LYS A  51      -2.764  17.546   7.770  1.00  1.710          C  
ATOM    781  CE  LYS A  51      -3.134  18.646   8.779  1.00  1.710          C  
ATOM    782  NZ  LYS A  51      -3.238  20.038   8.146  1.00  1.710          N  
ATOM    783  H   LYS A  51      -3.751  14.633   3.812  1.00  1.270          H  
ATOM    784  HA  LYS A  51      -5.755  15.484   5.679  1.00  1.550          H  
ATOM    785 1HB  LYS A  51      -3.449  15.273   6.361  1.00  2.060          H  
ATOM    786 2HB  LYS A  51      -2.936  16.451   5.188  1.00  2.060          H  
ATOM    787 1HG  LYS A  51      -4.100  18.189   6.353  1.00  2.060          H  
ATOM    788 2HG  LYS A  51      -4.818  17.066   7.493  1.00  2.060          H  
ATOM    789 1HD  LYS A  51      -2.499  16.641   8.309  1.00  2.060          H  
ATOM    790 2HD  LYS A  51      -1.912  17.879   7.175  1.00  2.060          H  
ATOM    791 1HE  LYS A  51      -4.103  18.390   9.198  1.00  2.060          H  
ATOM    792 2HE  LYS A  51      -2.398  18.674   9.581  1.00  2.060          H  
ATOM    793 1HZ  LYS A  51      -3.513  20.697   8.853  1.00  2.060          H  
ATOM    794 2HZ  LYS A  51      -2.311  20.341   7.771  1.00  2.060          H  
ATOM    795 3HZ  LYS A  51      -3.953  20.065   7.367  1.00  2.060          H  
ATOM    796  N   SER A  52      -6.508  17.810   5.233  1.00  1.670          N  
ATOM    797  CA  SER A  52      -7.130  19.097   4.917  1.00  2.010          C  
ATOM    798  C   SER A  52      -6.193  20.262   5.159  1.00  1.850          C  
ATOM    799  O   SER A  52      -5.267  20.171   5.981  1.00  1.880          O  
ATOM    800  CB  SER A  52      -8.354  19.301   5.792  1.00  2.680          C  
ATOM    801  OG  SER A  52      -8.003  19.357   7.148  1.00  2.680          O  
ATOM    802  H   SER A  52      -6.750  17.388   6.118  1.00  2.000          H  
ATOM    803  HA  SER A  52      -7.422  19.092   3.863  1.00  2.410          H  
ATOM    804 1HB  SER A  52      -8.820  20.236   5.538  1.00  3.210          H  
ATOM    805 2HB  SER A  52      -9.067  18.559   5.626  1.00  3.210          H  
ATOM    806  HG  SER A  52      -8.814  19.568   7.619  1.00  3.210          H  
ATOM    807  N   SER A  53      -6.475  21.401   4.521  1.00  2.200          N  
ATOM    808  CA  SER A  53      -5.654  22.575   4.782  1.00  2.280          C  
ATOM    809  C   SER A  53      -6.400  23.493   5.723  1.00  2.160          C  
ATOM    810  O   SER A  53      -5.790  24.164   6.561  1.00  2.610          O  
ATOM    811  CB  SER A  53      -5.286  23.336   3.520  1.00  3.160          C  
ATOM    812  OG  SER A  53      -4.551  22.531   2.640  1.00  3.160          O  
ATOM    813  H   SER A  53      -7.271  21.424   3.880  1.00  2.640          H  
ATOM    814  HA  SER A  53      -4.728  22.261   5.265  1.00  2.740          H  
ATOM    815 1HB  SER A  53      -6.168  23.716   3.039  1.00  3.790          H  
ATOM    816 2HB  SER A  53      -4.682  24.196   3.800  1.00  3.790          H  
ATOM    817  HG  SER A  53      -3.863  22.084   3.184  1.00  3.790          H  
ATOM    818  N   LEU A  54      -7.728  23.524   5.590  1.00  2.410          N  
ATOM    819  CA  LEU A  54      -8.518  24.415   6.426  1.00  2.930          C  
ATOM    820  C   LEU A  54      -9.548  23.634   7.212  1.00  3.040          C  
ATOM    821  O   LEU A  54     -10.272  22.797   6.651  1.00  3.340          O  
ATOM    822  CB  LEU A  54      -9.222  25.481   5.586  1.00  3.890          C  
ATOM    823  CG  LEU A  54      -8.323  26.395   4.705  1.00  3.890          C  
ATOM    824  CD1 LEU A  54      -9.217  27.304   3.913  1.00  3.890          C  
ATOM    825  CD2 LEU A  54      -7.344  27.205   5.544  1.00  3.890          C  
ATOM    826  H   LEU A  54      -8.184  22.920   4.898  1.00  2.890          H  
ATOM    827  HA  LEU A  54      -7.864  24.901   7.146  1.00  3.520          H  
ATOM    828 1HB  LEU A  54      -9.901  24.969   4.913  1.00  4.670          H  
ATOM    829 2HB  LEU A  54      -9.809  26.115   6.253  1.00  4.670          H  
ATOM    830  HG  LEU A  54      -7.769  25.773   3.998  1.00  4.670          H  
ATOM    831 1HD1 LEU A  54      -8.614  27.929   3.255  1.00  4.670          H  
ATOM    832 2HD1 LEU A  54      -9.897  26.715   3.317  1.00  4.670          H  
ATOM    833 3HD1 LEU A  54      -9.790  27.935   4.588  1.00  4.670          H  
ATOM    834 1HD2 LEU A  54      -6.744  27.830   4.891  1.00  4.670          H  
ATOM    835 2HD2 LEU A  54      -7.894  27.836   6.242  1.00  4.670          H  
ATOM    836 3HD2 LEU A  54      -6.684  26.546   6.100  1.00  4.670          H  
ATOM    837  N   GLU A  55      -9.639  23.906   8.512  1.00  3.290          N  
ATOM    838  CA  GLU A  55     -10.626  23.213   9.318  1.00  3.790          C  
ATOM    839  C   GLU A  55     -11.994  23.526   8.741  1.00  3.670          C  
ATOM    840  O   GLU A  55     -12.363  24.693   8.602  1.00  4.120          O  
ATOM    841  CB  GLU A  55     -10.517  23.653  10.781  1.00  5.110          C  
ATOM    842  CG  GLU A  55     -11.418  22.908  11.757  1.00  5.110          C  
ATOM    843  CD  GLU A  55     -11.201  23.347  13.186  1.00  5.110          C  
ATOM    844  OE1 GLU A  55     -10.408  24.232  13.398  1.00  5.110          O  
ATOM    845  OE2 GLU A  55     -11.813  22.788  14.063  1.00  5.110          O  
ATOM    846  H   GLU A  55      -9.025  24.592   8.931  1.00  3.950          H  
ATOM    847  HA  GLU A  55     -10.456  22.138   9.252  1.00  4.550          H  
ATOM    848 1HB  GLU A  55      -9.489  23.527  11.119  1.00  6.130          H  
ATOM    849 2HB  GLU A  55     -10.757  24.713  10.856  1.00  6.130          H  
ATOM    850 1HG  GLU A  55     -12.462  23.086  11.487  1.00  6.130          H  
ATOM    851 2HG  GLU A  55     -11.228  21.840  11.672  1.00  6.130          H  
ATOM    852  N   ASP A  56     -12.724  22.478   8.377  1.00  3.460          N  
ATOM    853  CA  ASP A  56     -14.046  22.565   7.771  1.00  3.790          C  
ATOM    854  C   ASP A  56     -14.130  23.552   6.595  1.00  3.750          C  
ATOM    855  O   ASP A  56     -15.152  24.224   6.422  1.00  4.080          O  
ATOM    856  CB  ASP A  56     -15.096  22.897   8.830  1.00  5.170          C  
ATOM    857  CG  ASP A  56     -15.224  21.784   9.875  1.00  5.170          C  
ATOM    858  OD1 ASP A  56     -14.888  20.653   9.564  1.00  5.170          O  
ATOM    859  OD2 ASP A  56     -15.673  22.060  10.963  1.00  5.170          O  
ATOM    860  H   ASP A  56     -12.344  21.556   8.532  1.00  4.150          H  
ATOM    861  HA  ASP A  56     -14.291  21.578   7.377  1.00  4.550          H  
ATOM    862 1HB  ASP A  56     -14.827  23.830   9.329  1.00  6.210          H  
ATOM    863 2HB  ASP A  56     -16.064  23.046   8.353  1.00  6.210          H  
ATOM    864  N   GLY A  57     -13.087  23.619   5.758  1.00  3.910          N  
ATOM    865  CA  GLY A  57     -13.124  24.522   4.613  1.00  4.400          C  
ATOM    866  C   GLY A  57     -13.280  23.762   3.304  1.00  4.510          C  
ATOM    867  O   GLY A  57     -13.575  22.567   3.292  1.00  4.970          O  
ATOM    868  H   GLY A  57     -12.245  23.062   5.929  1.00  4.690          H  
ATOM    869 1HA  GLY A  57     -13.944  25.228   4.728  1.00  5.280          H  
ATOM    870 2HA  GLY A  57     -12.207  25.106   4.590  1.00  5.280          H  
ATOM    871  N   ALA A  58     -13.102  24.471   2.176  1.00  4.480          N  
ATOM    872  CA  ALA A  58     -13.194  23.835   0.858  1.00  4.790          C  
ATOM    873  C   ALA A  58     -12.087  22.792   0.736  1.00  4.470          C  
ATOM    874  O   ALA A  58     -12.262  21.707   0.176  1.00  4.800          O  
ATOM    875  CB  ALA A  58     -13.081  24.870  -0.245  1.00  6.580          C  
ATOM    876  H   ALA A  58     -12.876  25.454   2.236  1.00  5.380          H  
ATOM    877  HA  ALA A  58     -14.153  23.328   0.781  1.00  5.750          H  
ATOM    878 1HB  ALA A  58     -13.156  24.385  -1.193  1.00  7.900          H  
ATOM    879 2HB  ALA A  58     -13.882  25.598  -0.145  1.00  7.900          H  
ATOM    880 3HB  ALA A  58     -12.116  25.375  -0.174  1.00  7.900          H  
ATOM    881  N   GLU A  59     -10.948  23.111   1.332  1.00  4.140          N  
ATOM    882  CA  GLU A  59      -9.772  22.273   1.335  1.00  4.050          C  
ATOM    883  C   GLU A  59      -9.921  21.169   2.372  1.00  3.310          C  
ATOM    884  O   GLU A  59      -9.264  21.181   3.424  1.00  3.480          O  
ATOM    885  CB  GLU A  59      -8.553  23.117   1.656  1.00  5.710          C  
ATOM    886  CG  GLU A  59      -8.213  24.187   0.635  1.00  5.710          C  
ATOM    887  CD  GLU A  59      -8.986  25.504   0.777  1.00  5.710          C  
ATOM    888  OE1 GLU A  59     -10.063  25.488   1.335  1.00  5.710          O  
ATOM    889  OE2 GLU A  59      -8.462  26.532   0.378  1.00  5.710          O  
ATOM    890  H   GLU A  59     -10.875  24.034   1.760  1.00  4.970          H  
ATOM    891  HA  GLU A  59      -9.658  21.819   0.349  1.00  4.860          H  
ATOM    892 1HB  GLU A  59      -8.694  23.609   2.620  1.00  6.850          H  
ATOM    893 2HB  GLU A  59      -7.687  22.463   1.740  1.00  6.850          H  
ATOM    894 1HG  GLU A  59      -7.175  24.389   0.754  1.00  6.850          H  
ATOM    895 2HG  GLU A  59      -8.369  23.783  -0.366  1.00  6.850          H  
ATOM    896  N   THR A  60     -10.771  20.209   2.000  1.00  2.970          N  
ATOM    897  CA  THR A  60     -11.248  19.049   2.757  1.00  2.620          C  
ATOM    898  C   THR A  60     -10.390  17.802   2.612  1.00  2.270          C  
ATOM    899  O   THR A  60      -9.246  17.871   2.158  1.00  2.590          O  
ATOM    900  CB  THR A  60     -12.697  18.718   2.362  1.00  3.810          C  
ATOM    901  OG1 THR A  60     -13.226  17.736   3.274  1.00  3.810          O  
ATOM    902  CG2 THR A  60     -12.767  18.186   0.920  1.00  3.810          C  
ATOM    903  H   THR A  60     -11.216  20.394   1.098  1.00  3.560          H  
ATOM    904  HA  THR A  60     -11.251  19.321   3.814  1.00  3.140          H  
ATOM    905  HB  THR A  60     -13.296  19.633   2.435  1.00  4.570          H  
ATOM    906  HG1 THR A  60     -14.187  17.696   3.164  1.00  4.570          H  
ATOM    907 1HG2 THR A  60     -13.802  17.974   0.664  1.00  4.570          H  
ATOM    908 2HG2 THR A  60     -12.378  18.934   0.230  1.00  4.570          H  
ATOM    909 3HG2 THR A  60     -12.196  17.279   0.807  1.00  4.570          H  
ATOM    910  N   VAL A  61     -10.928  16.669   3.074  1.00  2.020          N  
ATOM    911  CA  VAL A  61     -10.174  15.417   3.091  1.00  1.880          C  
ATOM    912  C   VAL A  61     -10.808  14.290   2.315  1.00  1.510          C  
ATOM    913  O   VAL A  61     -12.019  14.243   2.101  1.00  1.770          O  
ATOM    914  CB  VAL A  61     -10.044  14.861   4.527  1.00  2.690          C  
ATOM    915  CG1 VAL A  61      -9.369  15.812   5.357  1.00  2.690          C  
ATOM    916  CG2 VAL A  61     -11.438  14.532   5.115  1.00  2.690          C  
ATOM    917  H   VAL A  61     -11.893  16.708   3.396  1.00  2.420          H  
ATOM    918  HA  VAL A  61      -9.178  15.606   2.683  1.00  2.260          H  
ATOM    919  HB  VAL A  61      -9.429  13.960   4.499  1.00  3.230          H  
ATOM    920 1HG1 VAL A  61      -9.244  15.415   6.361  1.00  3.230          H  
ATOM    921 2HG1 VAL A  61      -8.406  16.016   4.919  1.00  3.230          H  
ATOM    922 3HG1 VAL A  61      -9.970  16.690   5.387  1.00  3.230          H  
ATOM    923 1HG2 VAL A  61     -11.316  14.141   6.124  1.00  3.230          H  
ATOM    924 2HG2 VAL A  61     -12.046  15.435   5.151  1.00  3.230          H  
ATOM    925 3HG2 VAL A  61     -11.948  13.785   4.514  1.00  3.230          H  
ATOM    926  N   ALA A  62      -9.981  13.304   2.012  1.00  1.350          N  
ATOM    927  CA  ALA A  62     -10.466  12.082   1.371  1.00  1.270          C  
ATOM    928  C   ALA A  62      -9.611  10.909   1.771  1.00  1.090          C  
ATOM    929  O   ALA A  62      -8.401  11.050   1.998  1.00  1.150          O  
ATOM    930  CB  ALA A  62     -10.478  12.199  -0.141  1.00  1.810          C  
ATOM    931  H   ALA A  62      -8.989  13.445   2.242  1.00  1.620          H  
ATOM    932  HA  ALA A  62     -11.483  11.891   1.717  1.00  1.520          H  
ATOM    933 1HB  ALA A  62     -10.851  11.269  -0.573  1.00  2.170          H  
ATOM    934 2HB  ALA A  62     -11.124  13.000  -0.438  1.00  2.170          H  
ATOM    935 3HB  ALA A  62      -9.476  12.386  -0.507  1.00  2.170          H  
ATOM    936  N   SER A  63     -10.240   9.738   1.825  1.00  1.060          N  
ATOM    937  CA  SER A  63      -9.540   8.509   2.146  1.00  0.960          C  
ATOM    938  C   SER A  63      -9.440   7.616   0.935  1.00  0.940          C  
ATOM    939  O   SER A  63     -10.294   7.644   0.040  1.00  1.100          O  
ATOM    940  CB  SER A  63     -10.249   7.778   3.267  1.00  1.380          C  
ATOM    941  OG  SER A  63     -11.544   7.393   2.880  1.00  1.380          O  
ATOM    942  H   SER A  63     -11.233   9.684   1.640  1.00  1.270          H  
ATOM    943  HA  SER A  63      -8.530   8.747   2.468  1.00  1.150          H  
ATOM    944 1HB  SER A  63      -9.667   6.896   3.543  1.00  1.660          H  
ATOM    945 2HB  SER A  63     -10.301   8.423   4.143  1.00  1.660          H  
ATOM    946  HG  SER A  63     -11.916   6.919   3.630  1.00  1.660          H  
ATOM    947  N   PHE A  64      -8.388   6.809   0.938  1.00  0.850          N  
ATOM    948  CA  PHE A  64      -8.076   5.904  -0.141  1.00  0.940          C  
ATOM    949  C   PHE A  64      -7.705   4.519   0.405  1.00  0.880          C  
ATOM    950  O   PHE A  64      -7.170   4.404   1.515  1.00  0.900          O  
ATOM    951  CB  PHE A  64      -6.919   6.536  -0.914  1.00  1.280          C  
ATOM    952  CG  PHE A  64      -7.256   7.958  -1.398  1.00  1.280          C  
ATOM    953  CD1 PHE A  64      -6.887   9.098  -0.680  1.00  1.280          C  
ATOM    954  CD2 PHE A  64      -7.965   8.137  -2.530  1.00  1.280          C  
ATOM    955  CE1 PHE A  64      -7.248  10.354  -1.141  1.00  1.280          C  
ATOM    956  CE2 PHE A  64      -8.304   9.384  -3.001  1.00  1.280          C  
ATOM    957  CZ  PHE A  64      -7.952  10.489  -2.306  1.00  1.280          C  
ATOM    958  H   PHE A  64      -7.747   6.862   1.731  1.00  1.020          H  
ATOM    959  HA  PHE A  64      -8.949   5.805  -0.788  1.00  1.130          H  
ATOM    960 1HB  PHE A  64      -6.029   6.579  -0.283  1.00  1.540          H  
ATOM    961 2HB  PHE A  64      -6.688   5.927  -1.783  1.00  1.540          H  
ATOM    962  HD1 PHE A  64      -6.330   8.990   0.247  1.00  1.540          H  
ATOM    963  HD2 PHE A  64      -8.259   7.262  -3.049  1.00  1.540          H  
ATOM    964  HE1 PHE A  64      -6.989  11.237  -0.578  1.00  1.540          H  
ATOM    965  HE2 PHE A  64      -8.867   9.481  -3.925  1.00  1.540          H  
ATOM    966  HZ  PHE A  64      -8.241  11.475  -2.667  1.00  1.540          H  
ATOM    967  N   THR A  65      -7.927   3.460  -0.379  1.00  1.050          N  
ATOM    968  CA  THR A  65      -7.546   2.111   0.048  1.00  1.020          C  
ATOM    969  C   THR A  65      -6.517   1.519  -0.890  1.00  0.860          C  
ATOM    970  O   THR A  65      -6.418   1.934  -2.045  1.00  0.940          O  
ATOM    971  CB  THR A  65      -8.772   1.191   0.083  1.00  1.440          C  
ATOM    972  OG1 THR A  65      -9.324   1.092  -1.244  1.00  1.440          O  
ATOM    973  CG2 THR A  65      -9.817   1.765   1.028  1.00  1.440          C  
ATOM    974  H   THR A  65      -8.381   3.574  -1.277  1.00  1.260          H  
ATOM    975  HA  THR A  65      -7.112   2.157   1.044  1.00  1.220          H  
ATOM    976  HB  THR A  65      -8.477   0.198   0.423  1.00  1.730          H  
ATOM    977  HG1 THR A  65      -8.719   0.599  -1.817  1.00  1.730          H  
ATOM    978 1HG2 THR A  65     -10.686   1.111   1.049  1.00  1.730          H  
ATOM    979 2HG2 THR A  65      -9.392   1.841   2.029  1.00  1.730          H  
ATOM    980 3HG2 THR A  65     -10.121   2.753   0.689  1.00  1.730          H  
ATOM    981  N   THR A  66      -5.796   0.505  -0.426  1.00  0.710          N  
ATOM    982  CA  THR A  66      -4.772  -0.116  -1.250  1.00  0.690          C  
ATOM    983  C   THR A  66      -5.280  -1.148  -2.242  1.00  0.700          C  
ATOM    984  O   THR A  66      -6.167  -1.942  -1.931  1.00  0.720          O  
ATOM    985  CB  THR A  66      -3.707  -0.726  -0.357  1.00  0.970          C  
ATOM    986  OG1 THR A  66      -3.198   0.300   0.455  1.00  0.970          O  
ATOM    987  CG2 THR A  66      -2.583  -1.254  -1.200  1.00  0.970          C  
ATOM    988  H   THR A  66      -5.890   0.188   0.542  1.00  0.850          H  
ATOM    989  HA  THR A  66      -4.301   0.656  -1.816  1.00  0.830          H  
ATOM    990  HB  THR A  66      -4.124  -1.514   0.267  1.00  1.170          H  
ATOM    991  HG1 THR A  66      -3.876   0.521   1.120  1.00  1.170          H  
ATOM    992 1HG2 THR A  66      -1.837  -1.618  -0.570  1.00  1.170          H  
ATOM    993 2HG2 THR A  66      -2.915  -2.051  -1.828  1.00  1.170          H  
ATOM    994 3HG2 THR A  66      -2.174  -0.455  -1.804  1.00  1.170          H  
ATOM    995  N   ALA A  67      -4.724  -1.113  -3.462  1.00  0.800          N  
ATOM    996  CA  ALA A  67      -5.055  -2.110  -4.468  1.00  0.880          C  
ATOM    997  C   ALA A  67      -4.106  -3.304  -4.374  1.00  0.840          C  
ATOM    998  O   ALA A  67      -4.540  -4.460  -4.347  1.00  0.870          O  
ATOM    999  CB  ALA A  67      -4.954  -1.507  -5.858  1.00  1.200          C  
ATOM   1000  H   ALA A  67      -3.998  -0.425  -3.671  1.00  0.960          H  
ATOM   1001  HA  ALA A  67      -6.069  -2.459  -4.288  1.00  1.060          H  
ATOM   1002 1HB  ALA A  67      -5.213  -2.261  -6.598  1.00  1.440          H  
ATOM   1003 2HB  ALA A  67      -5.627  -0.679  -5.940  1.00  1.440          H  
ATOM   1004 3HB  ALA A  67      -3.933  -1.162  -6.032  1.00  1.440          H  
ATOM   1005  N   ILE A  68      -2.801  -3.014  -4.348  1.00  0.830          N  
ATOM   1006  CA  ILE A  68      -1.777  -4.064  -4.311  1.00  0.840          C  
ATOM   1007  C   ILE A  68      -0.733  -3.873  -3.217  1.00  0.840          C  
ATOM   1008  O   ILE A  68      -0.044  -2.849  -3.178  1.00  0.910          O  
ATOM   1009  CB  ILE A  68      -1.046  -4.167  -5.675  1.00  1.170          C  
ATOM   1010  CG1 ILE A  68      -2.080  -4.486  -6.801  1.00  1.170          C  
ATOM   1011  CG2 ILE A  68       0.081  -5.240  -5.605  1.00  1.170          C  
ATOM   1012  CD1 ILE A  68      -1.541  -4.395  -8.207  1.00  1.170          C  
ATOM   1013  H   ILE A  68      -2.534  -2.026  -4.366  1.00  1.000          H  
ATOM   1014  HA  ILE A  68      -2.277  -5.014  -4.122  1.00  1.010          H  
ATOM   1015  HB  ILE A  68      -0.599  -3.217  -5.913  1.00  1.410          H  
ATOM   1016 1HG1 ILE A  68      -2.478  -5.486  -6.638  1.00  1.410          H  
ATOM   1017 2HG1 ILE A  68      -2.891  -3.779  -6.743  1.00  1.410          H  
ATOM   1018 1HG2 ILE A  68       0.601  -5.300  -6.552  1.00  1.410          H  
ATOM   1019 2HG2 ILE A  68       0.809  -4.982  -4.836  1.00  1.410          H  
ATOM   1020 3HG2 ILE A  68      -0.356  -6.212  -5.373  1.00  1.410          H  
ATOM   1021 1HD1 ILE A  68      -2.346  -4.620  -8.908  1.00  1.410          H  
ATOM   1022 2HD1 ILE A  68      -1.173  -3.386  -8.390  1.00  1.410          H  
ATOM   1023 3HD1 ILE A  68      -0.738  -5.105  -8.356  1.00  1.410          H  
ATOM   1024  N   VAL A  69      -0.541  -4.894  -2.376  1.00  0.820          N  
ATOM   1025  CA  VAL A  69       0.482  -4.816  -1.327  1.00  0.860          C  
ATOM   1026  C   VAL A  69       1.610  -5.822  -1.518  1.00  0.840          C  
ATOM   1027  O   VAL A  69       1.373  -7.023  -1.652  1.00  0.860          O  
ATOM   1028  CB  VAL A  69      -0.110  -5.048   0.087  1.00  1.190          C  
ATOM   1029  CG1 VAL A  69      -0.957  -3.908   0.502  1.00  1.190          C  
ATOM   1030  CG2 VAL A  69      -0.962  -6.316   0.135  1.00  1.190          C  
ATOM   1031  H   VAL A  69      -1.114  -5.722  -2.473  1.00  0.980          H  
ATOM   1032  HA  VAL A  69       0.924  -3.819  -1.350  1.00  1.030          H  
ATOM   1033  HB  VAL A  69       0.703  -5.139   0.776  1.00  1.430          H  
ATOM   1034 1HG1 VAL A  69      -1.339  -4.083   1.509  1.00  1.430          H  
ATOM   1035 2HG1 VAL A  69      -0.364  -3.002   0.496  1.00  1.430          H  
ATOM   1036 3HG1 VAL A  69      -1.786  -3.824  -0.187  1.00  1.430          H  
ATOM   1037 1HG2 VAL A  69      -1.345  -6.445   1.151  1.00  1.430          H  
ATOM   1038 2HG2 VAL A  69      -1.798  -6.223  -0.551  1.00  1.430          H  
ATOM   1039 3HG2 VAL A  69      -0.387  -7.192  -0.123  1.00  1.430          H  
ATOM   1040  N   ASP A  70       2.841  -5.331  -1.495  1.00  1.010          N  
ATOM   1041  CA  ASP A  70       4.027  -6.164  -1.588  1.00  1.160          C  
ATOM   1042  C   ASP A  70       4.576  -6.457  -0.193  1.00  1.080          C  
ATOM   1043  O   ASP A  70       5.256  -5.617   0.426  1.00  1.100          O  
ATOM   1044  CB  ASP A  70       5.062  -5.481  -2.457  1.00  1.560          C  
ATOM   1045  CG  ASP A  70       6.349  -6.273  -2.698  1.00  1.560          C  
ATOM   1046  OD1 ASP A  70       6.715  -7.068  -1.848  1.00  1.560          O  
ATOM   1047  OD2 ASP A  70       6.962  -6.075  -3.720  1.00  1.560          O  
ATOM   1048  H   ASP A  70       2.974  -4.317  -1.439  1.00  1.210          H  
ATOM   1049  HA  ASP A  70       3.753  -7.110  -2.057  1.00  1.390          H  
ATOM   1050 1HB  ASP A  70       4.616  -5.205  -3.414  1.00  1.880          H  
ATOM   1051 2HB  ASP A  70       5.299  -4.594  -1.948  1.00  1.880          H  
ATOM   1052  N   ALA A  71       4.226  -7.646   0.322  1.00  1.070          N  
ATOM   1053  CA  ALA A  71       4.563  -8.069   1.680  1.00  1.110          C  
ATOM   1054  C   ALA A  71       6.063  -8.129   1.928  1.00  1.300          C  
ATOM   1055  O   ALA A  71       6.535  -7.822   3.026  1.00  1.400          O  
ATOM   1056  CB  ALA A  71       3.969  -9.438   1.931  1.00  1.540          C  
ATOM   1057  H   ALA A  71       3.682  -8.272  -0.260  1.00  1.280          H  
ATOM   1058  HA  ALA A  71       4.143  -7.371   2.379  1.00  1.330          H  
ATOM   1059 1HB  ALA A  71       4.202  -9.739   2.935  1.00  1.850          H  
ATOM   1060 2HB  ALA A  71       2.889  -9.392   1.796  1.00  1.850          H  
ATOM   1061 3HB  ALA A  71       4.394 -10.153   1.234  1.00  1.850          H  
ATOM   1062  N   ALA A  72       6.805  -8.566   0.912  1.00  1.420          N  
ATOM   1063  CA  ALA A  72       8.248  -8.709   1.011  1.00  1.650          C  
ATOM   1064  C   ALA A  72       8.979  -7.382   1.100  1.00  1.610          C  
ATOM   1065  O   ALA A  72       9.956  -7.260   1.841  1.00  1.740          O  
ATOM   1066  CB  ALA A  72       8.771  -9.471  -0.191  1.00  2.220          C  
ATOM   1067  H   ALA A  72       6.351  -8.802   0.037  1.00  1.700          H  
ATOM   1068  HA  ALA A  72       8.463  -9.272   1.917  1.00  1.980          H  
ATOM   1069 1HB  ALA A  72       9.845  -9.605  -0.092  1.00  2.660          H  
ATOM   1070 2HB  ALA A  72       8.284 -10.442  -0.245  1.00  2.660          H  
ATOM   1071 3HB  ALA A  72       8.552  -8.900  -1.099  1.00  2.660          H  
ATOM   1072  N   GLN A  73       8.531  -6.389   0.327  1.00  1.480          N  
ATOM   1073  CA  GLN A  73       9.261  -5.128   0.303  1.00  1.450          C  
ATOM   1074  C   GLN A  73       8.694  -3.990   1.137  1.00  1.280          C  
ATOM   1075  O   GLN A  73       9.424  -3.029   1.416  1.00  1.330          O  
ATOM   1076  CB  GLN A  73       9.428  -4.657  -1.131  1.00  2.040          C  
ATOM   1077  CG  GLN A  73      10.159  -5.640  -1.994  1.00  2.040          C  
ATOM   1078  CD  GLN A  73      11.520  -5.989  -1.458  1.00  2.040          C  
ATOM   1079  OE1 GLN A  73      12.336  -5.118  -1.124  1.00  2.040          O  
ATOM   1080  NE2 GLN A  73      11.781  -7.284  -1.363  1.00  2.040          N  
ATOM   1081  H   GLN A  73       7.732  -6.559  -0.304  1.00  1.780          H  
ATOM   1082  HA  GLN A  73      10.251  -5.322   0.697  1.00  1.740          H  
ATOM   1083 1HB  GLN A  73       8.455  -4.512  -1.568  1.00  2.450          H  
ATOM   1084 2HB  GLN A  73       9.952  -3.703  -1.153  1.00  2.450          H  
ATOM   1085 1HG  GLN A  73       9.564  -6.554  -2.057  1.00  2.450          H  
ATOM   1086 2HG  GLN A  73      10.275  -5.210  -2.987  1.00  2.450          H  
ATOM   1087 1HE2 GLN A  73      12.665  -7.600  -1.014  1.00  2.450          H  
ATOM   1088 2HE2 GLN A  73      11.085  -7.951  -1.638  1.00  2.450          H  
ATOM   1089  N   GLY A  74       7.420  -4.056   1.518  1.00  1.120          N  
ATOM   1090  CA  GLY A  74       6.834  -2.942   2.251  1.00  1.030          C  
ATOM   1091  C   GLY A  74       6.473  -1.803   1.304  1.00  1.050          C  
ATOM   1092  O   GLY A  74       6.635  -0.622   1.637  1.00  1.130          O  
ATOM   1093  H   GLY A  74       6.836  -4.862   1.266  1.00  1.340          H  
ATOM   1094 1HA  GLY A  74       5.940  -3.286   2.770  1.00  1.240          H  
ATOM   1095 2HA  GLY A  74       7.527  -2.591   3.015  1.00  1.240          H  
ATOM   1096  N   VAL A  75       6.025  -2.165   0.097  1.00  1.080          N  
ATOM   1097  CA  VAL A  75       5.646  -1.134  -0.876  1.00  1.210          C  
ATOM   1098  C   VAL A  75       4.215  -1.417  -1.321  1.00  1.230          C  
ATOM   1099  O   VAL A  75       3.751  -2.559  -1.230  1.00  1.270          O  
ATOM   1100  CB  VAL A  75       6.577  -1.129  -2.139  1.00  1.640          C  
ATOM   1101  CG1 VAL A  75       8.007  -0.929  -1.752  1.00  1.640          C  
ATOM   1102  CG2 VAL A  75       6.483  -2.379  -2.906  1.00  1.640          C  
ATOM   1103  H   VAL A  75       5.905  -3.171  -0.072  1.00  1.300          H  
ATOM   1104  HA  VAL A  75       5.677  -0.149  -0.404  1.00  1.450          H  
ATOM   1105  HB  VAL A  75       6.278  -0.291  -2.773  1.00  1.970          H  
ATOM   1106 1HG1 VAL A  75       8.635  -0.896  -2.639  1.00  1.970          H  
ATOM   1107 2HG1 VAL A  75       8.116  -0.048  -1.238  1.00  1.970          H  
ATOM   1108 3HG1 VAL A  75       8.334  -1.746  -1.115  1.00  1.970          H  
ATOM   1109 1HG2 VAL A  75       7.132  -2.322  -3.779  1.00  1.970          H  
ATOM   1110 2HG2 VAL A  75       6.814  -3.170  -2.279  1.00  1.970          H  
ATOM   1111 3HG2 VAL A  75       5.463  -2.555  -3.238  1.00  1.970          H  
ATOM   1112  N   ALA A  76       3.521  -0.409  -1.836  1.00  1.310          N  
ATOM   1113  CA  ALA A  76       2.167  -0.677  -2.321  1.00  1.430          C  
ATOM   1114  C   ALA A  76       1.634   0.359  -3.276  1.00  1.310          C  
ATOM   1115  O   ALA A  76       2.101   1.504  -3.316  1.00  1.410          O  
ATOM   1116  CB  ALA A  76       1.179  -0.772  -1.188  1.00  1.950          C  
ATOM   1117  H   ALA A  76       3.949   0.527  -1.868  1.00  1.570          H  
ATOM   1118  HA  ALA A  76       2.196  -1.637  -2.841  1.00  1.720          H  
ATOM   1119 1HB  ALA A  76       0.217  -1.015  -1.589  1.00  2.340          H  
ATOM   1120 2HB  ALA A  76       1.479  -1.538  -0.486  1.00  2.340          H  
ATOM   1121 3HB  ALA A  76       1.114   0.174  -0.706  1.00  2.340          H  
ATOM   1122  N   SER A  77       0.626  -0.076  -4.035  1.00  1.130          N  
ATOM   1123  CA  SER A  77      -0.126   0.750  -4.973  1.00  1.060          C  
ATOM   1124  C   SER A  77      -1.500   1.093  -4.411  1.00  0.990          C  
ATOM   1125  O   SER A  77      -2.361   0.204  -4.265  1.00  0.930          O  
ATOM   1126  CB  SER A  77      -0.296   0.013  -6.287  1.00  1.510          C  
ATOM   1127  OG  SER A  77      -1.087   0.739  -7.186  1.00  1.510          O  
ATOM   1128  H   SER A  77       0.353  -1.054  -3.913  1.00  1.360          H  
ATOM   1129  HA  SER A  77       0.419   1.673  -5.145  1.00  1.270          H  
ATOM   1130 1HB  SER A  77       0.681  -0.184  -6.729  1.00  1.810          H  
ATOM   1131 2HB  SER A  77      -0.765  -0.941  -6.094  1.00  1.810          H  
ATOM   1132  HG  SER A  77      -1.234   0.156  -7.938  1.00  1.810          H  
ATOM   1133  N   ILE A  78      -1.694   2.375  -4.090  1.00  1.030          N  
ATOM   1134  CA  ILE A  78      -2.925   2.888  -3.475  1.00  1.030          C  
ATOM   1135  C   ILE A  78      -3.916   3.275  -4.553  1.00  1.020          C  
ATOM   1136  O   ILE A  78      -3.563   4.001  -5.477  1.00  1.100          O  
ATOM   1137  CB  ILE A  78      -2.658   4.146  -2.637  1.00  1.440          C  
ATOM   1138  CG1 ILE A  78      -1.521   3.886  -1.556  1.00  1.440          C  
ATOM   1139  CG2 ILE A  78      -3.976   4.670  -1.986  1.00  1.440          C  
ATOM   1140  CD1 ILE A  78      -1.779   2.790  -0.524  1.00  1.440          C  
ATOM   1141  H   ILE A  78      -0.904   3.011  -4.247  1.00  1.240          H  
ATOM   1142  HA  ILE A  78      -3.364   2.133  -2.867  1.00  1.240          H  
ATOM   1143  HB  ILE A  78      -2.336   4.896  -3.273  1.00  1.730          H  
ATOM   1144 1HG1 ILE A  78      -0.606   3.619  -2.095  1.00  1.730          H  
ATOM   1145 2HG1 ILE A  78      -1.339   4.811  -1.050  1.00  1.730          H  
ATOM   1146 1HG2 ILE A  78      -3.775   5.583  -1.452  1.00  1.730          H  
ATOM   1147 2HG2 ILE A  78      -4.714   4.885  -2.752  1.00  1.730          H  
ATOM   1148 3HG2 ILE A  78      -4.389   3.931  -1.300  1.00  1.730          H  
ATOM   1149 1HD1 ILE A  78      -0.924   2.710   0.144  1.00  1.730          H  
ATOM   1150 2HD1 ILE A  78      -2.669   3.015   0.065  1.00  1.730          H  
ATOM   1151 3HD1 ILE A  78      -1.913   1.848  -1.034  1.00  1.730          H  
ATOM   1152  N   SER A  79      -5.149   2.796  -4.466  1.00  0.990          N  
ATOM   1153  CA  SER A  79      -6.140   3.130  -5.478  1.00  1.020          C  
ATOM   1154  C   SER A  79      -6.735   4.495  -5.188  1.00  1.060          C  
ATOM   1155  O   SER A  79      -7.088   4.777  -4.037  1.00  1.290          O  
ATOM   1156  CB  SER A  79      -7.246   2.098  -5.481  1.00  1.420          C  
ATOM   1157  OG  SER A  79      -8.274   2.455  -6.357  1.00  1.420          O  
ATOM   1158  H   SER A  79      -5.443   2.250  -3.651  1.00  1.190          H  
ATOM   1159  HA  SER A  79      -5.657   3.157  -6.455  1.00  1.220          H  
ATOM   1160 1HB  SER A  79      -6.847   1.146  -5.767  1.00  1.700          H  
ATOM   1161 2HB  SER A  79      -7.644   1.994  -4.469  1.00  1.700          H  
ATOM   1162  HG  SER A  79      -8.929   1.753  -6.288  1.00  1.700          H  
ATOM   1163  N   LEU A  80      -6.873   5.350  -6.208  1.00  0.950          N  
ATOM   1164  CA  LEU A  80      -7.553   6.613  -5.987  1.00  0.970          C  
ATOM   1165  C   LEU A  80      -8.883   6.687  -6.767  1.00  1.020          C  
ATOM   1166  O   LEU A  80      -8.876   7.156  -7.905  1.00  1.120          O  
ATOM   1167  CB  LEU A  80      -6.664   7.766  -6.452  1.00  1.350          C  
ATOM   1168  CG  LEU A  80      -5.241   7.848  -5.904  1.00  1.350          C  
ATOM   1169  CD1 LEU A  80      -4.578   9.002  -6.589  1.00  1.350          C  
ATOM   1170  CD2 LEU A  80      -5.235   8.018  -4.412  1.00  1.350          C  
ATOM   1171  H   LEU A  80      -6.499   5.135  -7.136  1.00  1.140          H  
ATOM   1172  HA  LEU A  80      -7.752   6.720  -4.946  1.00  1.160          H  
ATOM   1173 1HB  LEU A  80      -6.597   7.740  -7.539  1.00  1.620          H  
ATOM   1174 2HB  LEU A  80      -7.141   8.677  -6.162  1.00  1.620          H  
ATOM   1175  HG  LEU A  80      -4.696   6.935  -6.163  1.00  1.620          H  
ATOM   1176 1HD1 LEU A  80      -3.557   9.103  -6.268  1.00  1.620          H  
ATOM   1177 2HD1 LEU A  80      -4.600   8.846  -7.647  1.00  1.620          H  
ATOM   1178 3HD1 LEU A  80      -5.124   9.897  -6.348  1.00  1.620          H  
ATOM   1179 1HD2 LEU A  80      -4.239   8.082  -4.050  1.00  1.620          H  
ATOM   1180 2HD2 LEU A  80      -5.759   8.927  -4.152  1.00  1.620          H  
ATOM   1181 3HD2 LEU A  80      -5.713   7.166  -3.948  1.00  1.620          H  
ATOM   1182  N   PRO A  81     -10.042   6.258  -6.209  1.00  1.080          N  
ATOM   1183  CA  PRO A  81     -11.339   6.262  -6.868  1.00  1.180          C  
ATOM   1184  C   PRO A  81     -11.698   7.662  -7.303  1.00  1.090          C  
ATOM   1185  O   PRO A  81     -11.503   8.606  -6.539  1.00  1.040          O  
ATOM   1186  CB  PRO A  81     -12.285   5.778  -5.761  1.00  1.770          C  
ATOM   1187  CG  PRO A  81     -11.412   4.968  -4.845  1.00  1.770          C  
ATOM   1188  CD  PRO A  81     -10.075   5.661  -4.867  1.00  1.770          C  
ATOM   1189  HA  PRO A  81     -11.323   5.571  -7.725  1.00  1.420          H  
ATOM   1190 1HB  PRO A  81     -12.755   6.633  -5.258  1.00  2.120          H  
ATOM   1191 2HB  PRO A  81     -13.101   5.185  -6.200  1.00  2.120          H  
ATOM   1192 1HG  PRO A  81     -11.850   4.938  -3.834  1.00  2.120          H  
ATOM   1193 2HG  PRO A  81     -11.350   3.926  -5.197  1.00  2.120          H  
ATOM   1194 1HD  PRO A  81     -10.013   6.411  -4.089  1.00  2.120          H  
ATOM   1195 2HD  PRO A  81      -9.338   4.891  -4.761  1.00  2.120          H  
ATOM   1196  N   VAL A  82     -12.341   7.812  -8.452  1.00  1.160          N  
ATOM   1197  CA  VAL A  82     -12.658   9.167  -8.895  1.00  1.150          C  
ATOM   1198  C   VAL A  82     -13.498   9.976  -7.899  1.00  1.160          C  
ATOM   1199  O   VAL A  82     -13.399  11.201  -7.898  1.00  1.180          O  
ATOM   1200  CB  VAL A  82     -13.326   9.159 -10.284  1.00  1.610          C  
ATOM   1201  CG1 VAL A  82     -12.331   8.608 -11.320  1.00  1.610          C  
ATOM   1202  CG2 VAL A  82     -14.614   8.330 -10.260  1.00  1.610          C  
ATOM   1203  H   VAL A  82     -12.526   7.009  -9.034  1.00  1.390          H  
ATOM   1204  HA  VAL A  82     -11.709   9.687  -9.025  1.00  1.380          H  
ATOM   1205  HB  VAL A  82     -13.560  10.186 -10.573  1.00  1.940          H  
ATOM   1206 1HG1 VAL A  82     -12.785   8.630 -12.312  1.00  1.940          H  
ATOM   1207 2HG1 VAL A  82     -11.434   9.226 -11.321  1.00  1.940          H  
ATOM   1208 3HG1 VAL A  82     -12.056   7.588 -11.073  1.00  1.940          H  
ATOM   1209 1HG2 VAL A  82     -15.065   8.349 -11.252  1.00  1.940          H  
ATOM   1210 2HG2 VAL A  82     -14.395   7.303  -9.987  1.00  1.940          H  
ATOM   1211 3HG2 VAL A  82     -15.317   8.749  -9.547  1.00  1.940          H  
ATOM   1212  N   SER A  83     -14.333   9.335  -7.064  1.00  1.250          N  
ATOM   1213  CA  SER A  83     -15.122  10.088  -6.090  1.00  1.360          C  
ATOM   1214  C   SER A  83     -14.297  10.499  -4.861  1.00  1.260          C  
ATOM   1215  O   SER A  83     -14.599  11.504  -4.195  1.00  1.280          O  
ATOM   1216  CB  SER A  83     -16.302   9.252  -5.640  1.00  1.860          C  
ATOM   1217  OG  SER A  83     -15.872   8.127  -4.919  1.00  1.860          O  
ATOM   1218  H   SER A  83     -14.442   8.330  -7.101  1.00  1.500          H  
ATOM   1219  HA  SER A  83     -15.498  10.987  -6.575  1.00  1.630          H  
ATOM   1220 1HB  SER A  83     -16.959   9.858  -5.016  1.00  2.230          H  
ATOM   1221 2HB  SER A  83     -16.875   8.934  -6.509  1.00  2.230          H  
ATOM   1222  HG  SER A  83     -16.672   7.698  -4.596  1.00  2.230          H  
ATOM   1223  N   ALA A  84     -13.218   9.757  -4.584  1.00  1.220          N  
ATOM   1224  CA  ALA A  84     -12.345  10.045  -3.455  1.00  1.200          C  
ATOM   1225  C   ALA A  84     -11.439  11.179  -3.880  1.00  1.100          C  
ATOM   1226  O   ALA A  84     -11.030  12.024  -3.088  1.00  1.130          O  
ATOM   1227  CB  ALA A  84     -11.573   8.810  -3.048  1.00  1.690          C  
ATOM   1228  H   ALA A  84     -12.971   8.969  -5.178  1.00  1.460          H  
ATOM   1229  HA  ALA A  84     -12.951  10.383  -2.613  1.00  1.440          H  
ATOM   1230 1HB  ALA A  84     -10.928   9.037  -2.201  1.00  2.030          H  
ATOM   1231 2HB  ALA A  84     -12.265   8.022  -2.764  1.00  2.030          H  
ATOM   1232 3HB  ALA A  84     -10.982   8.484  -3.892  1.00  2.030          H  
ATOM   1233  N   VAL A  85     -11.145  11.187  -5.172  1.00  1.070          N  
ATOM   1234  CA  VAL A  85     -10.361  12.229  -5.776  1.00  1.130          C  
ATOM   1235  C   VAL A  85     -11.184  13.495  -5.907  1.00  1.170          C  
ATOM   1236  O   VAL A  85     -10.765  14.541  -5.427  1.00  1.200          O  
ATOM   1237  CB  VAL A  85      -9.822  11.770  -7.137  1.00  1.560          C  
ATOM   1238  CG1 VAL A  85      -9.176  12.925  -7.864  1.00  1.560          C  
ATOM   1239  CG2 VAL A  85      -8.802  10.656  -6.886  1.00  1.560          C  
ATOM   1240  H   VAL A  85     -11.466  10.400  -5.741  1.00  1.280          H  
ATOM   1241  HA  VAL A  85      -9.510  12.436  -5.129  1.00  1.360          H  
ATOM   1242  HB  VAL A  85     -10.629  11.390  -7.752  1.00  1.870          H  
ATOM   1243 1HG1 VAL A  85      -8.772  12.570  -8.817  1.00  1.870          H  
ATOM   1244 2HG1 VAL A  85      -9.908  13.704  -8.052  1.00  1.870          H  
ATOM   1245 3HG1 VAL A  85      -8.402  13.323  -7.262  1.00  1.870          H  
ATOM   1246 1HG2 VAL A  85      -8.402  10.300  -7.840  1.00  1.870          H  
ATOM   1247 2HG2 VAL A  85      -7.993  11.034  -6.267  1.00  1.870          H  
ATOM   1248 3HG2 VAL A  85      -9.289   9.830  -6.375  1.00  1.870          H  
ATOM   1249  N   THR A  86     -12.394  13.409  -6.468  1.00  1.280          N  
ATOM   1250  CA  THR A  86     -13.250  14.581  -6.658  1.00  1.470          C  
ATOM   1251  C   THR A  86     -13.412  15.336  -5.346  1.00  1.420          C  
ATOM   1252  O   THR A  86     -13.223  16.559  -5.292  1.00  1.500          O  
ATOM   1253  CB  THR A  86     -14.658  14.190  -7.174  1.00  1.980          C  
ATOM   1254  OG1 THR A  86     -14.552  13.518  -8.432  1.00  1.980          O  
ATOM   1255  CG2 THR A  86     -15.500  15.451  -7.380  1.00  1.980          C  
ATOM   1256  H   THR A  86     -12.703  12.520  -6.847  1.00  1.540          H  
ATOM   1257  HA  THR A  86     -12.782  15.240  -7.391  1.00  1.760          H  
ATOM   1258  HB  THR A  86     -15.144  13.532  -6.454  1.00  2.380          H  
ATOM   1259  HG1 THR A  86     -14.105  12.662  -8.314  1.00  2.380          H  
ATOM   1260 1HG2 THR A  86     -16.482  15.169  -7.750  1.00  2.380          H  
ATOM   1261 2HG2 THR A  86     -15.614  15.994  -6.443  1.00  2.380          H  
ATOM   1262 3HG2 THR A  86     -15.005  16.091  -8.112  1.00  2.380          H  
ATOM   1263  N   THR A  87     -13.659  14.592  -4.260  1.00  1.410          N  
ATOM   1264  CA  THR A  87     -13.817  15.153  -2.922  1.00  1.540          C  
ATOM   1265  C   THR A  87     -12.750  16.201  -2.570  1.00  1.380          C  
ATOM   1266  O   THR A  87     -13.066  17.192  -1.911  1.00  1.540          O  
ATOM   1267  CB  THR A  87     -13.824  14.027  -1.863  1.00  2.100          C  
ATOM   1268  OG1 THR A  87     -14.960  13.159  -2.082  1.00  2.100          O  
ATOM   1269  CG2 THR A  87     -13.899  14.610  -0.454  1.00  2.100          C  
ATOM   1270  H   THR A  87     -13.817  13.588  -4.368  1.00  1.690          H  
ATOM   1271  HA  THR A  87     -14.788  15.644  -2.882  1.00  1.850          H  
ATOM   1272  HB  THR A  87     -12.916  13.439  -1.959  1.00  2.520          H  
ATOM   1273  HG1 THR A  87     -14.817  12.598  -2.873  1.00  2.520          H  
ATOM   1274 1HG2 THR A  87     -13.903  13.797   0.267  1.00  2.520          H  
ATOM   1275 2HG2 THR A  87     -13.040  15.242  -0.256  1.00  2.520          H  
ATOM   1276 3HG2 THR A  87     -14.808  15.196  -0.348  1.00  2.520          H  
ATOM   1277  N   ILE A  88     -11.489  15.977  -2.941  1.00  1.250          N  
ATOM   1278  CA  ILE A  88     -10.427  16.928  -2.627  1.00  1.430          C  
ATOM   1279  C   ILE A  88      -9.971  17.726  -3.854  1.00  1.560          C  
ATOM   1280  O   ILE A  88      -9.817  18.944  -3.791  1.00  1.730          O  
ATOM   1281  CB  ILE A  88      -9.250  16.218  -1.903  1.00  1.930          C  
ATOM   1282  CG1 ILE A  88      -8.616  15.037  -2.804  1.00  1.930          C  
ATOM   1283  CG2 ILE A  88      -9.746  15.747  -0.566  1.00  1.930          C  
ATOM   1284  CD1 ILE A  88      -7.362  14.410  -2.258  1.00  1.930          C  
ATOM   1285  H   ILE A  88     -11.272  15.156  -3.509  1.00  1.500          H  
ATOM   1286  HA  ILE A  88     -10.827  17.651  -1.916  1.00  1.720          H  
ATOM   1287  HB  ILE A  88      -8.447  16.936  -1.740  1.00  2.320          H  
ATOM   1288 1HG1 ILE A  88      -9.366  14.250  -2.938  1.00  2.320          H  
ATOM   1289 2HG1 ILE A  88      -8.327  15.414  -3.760  1.00  2.320          H  
ATOM   1290 1HG2 ILE A  88      -8.948  15.279  -0.002  1.00  2.320          H  
ATOM   1291 2HG2 ILE A  88     -10.113  16.599  -0.015  1.00  2.320          H  
ATOM   1292 3HG2 ILE A  88     -10.544  15.056  -0.715  1.00  2.320          H  
ATOM   1293 1HD1 ILE A  88      -7.015  13.640  -2.948  1.00  2.320          H  
ATOM   1294 2HD1 ILE A  88      -6.591  15.171  -2.149  1.00  2.320          H  
ATOM   1295 3HD1 ILE A  88      -7.571  13.958  -1.304  1.00  2.320          H  
ATOM   1296  N   ALA A  89      -9.771  17.043  -4.971  1.00  1.930          N  
ATOM   1297  CA  ALA A  89      -9.248  17.639  -6.185  1.00  2.390          C  
ATOM   1298  C   ALA A  89     -10.144  18.749  -6.713  1.00  2.160          C  
ATOM   1299  O   ALA A  89      -9.641  19.737  -7.241  1.00  2.330          O  
ATOM   1300  CB  ALA A  89      -9.043  16.571  -7.233  1.00  3.160          C  
ATOM   1301  H   ALA A  89      -9.978  16.053  -4.977  1.00  2.320          H  
ATOM   1302  HA  ALA A  89      -8.287  18.075  -5.951  1.00  2.870          H  
ATOM   1303 1HB  ALA A  89      -8.609  17.027  -8.111  1.00  3.790          H  
ATOM   1304 2HB  ALA A  89      -8.370  15.809  -6.844  1.00  3.790          H  
ATOM   1305 3HB  ALA A  89     -10.002  16.123  -7.477  1.00  3.790          H  
ATOM   1306  N   SER A  90     -11.462  18.640  -6.547  1.00  2.240          N  
ATOM   1307  CA  SER A  90     -12.381  19.642  -7.073  1.00  2.400          C  
ATOM   1308  C   SER A  90     -12.236  21.019  -6.419  1.00  2.280          C  
ATOM   1309  O   SER A  90     -12.749  22.014  -6.939  1.00  2.740          O  
ATOM   1310  CB  SER A  90     -13.812  19.162  -6.932  1.00  3.300          C  
ATOM   1311  OG  SER A  90     -14.185  19.062  -5.588  1.00  3.300          O  
ATOM   1312  H   SER A  90     -11.880  17.834  -6.079  1.00  2.690          H  
ATOM   1313  HA  SER A  90     -12.169  19.754  -8.139  1.00  2.880          H  
ATOM   1314 1HB  SER A  90     -14.472  19.860  -7.443  1.00  3.960          H  
ATOM   1315 2HB  SER A  90     -13.919  18.193  -7.416  1.00  3.960          H  
ATOM   1316  HG  SER A  90     -13.865  18.184  -5.288  1.00  3.960          H  
ATOM   1317  N   LYS A  91     -11.574  21.089  -5.259  1.00  2.230          N  
ATOM   1318  CA  LYS A  91     -11.375  22.350  -4.560  1.00  2.800          C  
ATOM   1319  C   LYS A  91      -9.893  22.694  -4.544  1.00  2.920          C  
ATOM   1320  O   LYS A  91      -9.443  23.628  -3.867  1.00  3.180          O  
ATOM   1321  CB  LYS A  91     -11.921  22.269  -3.138  1.00  3.690          C  
ATOM   1322  CG  LYS A  91     -13.427  21.939  -3.035  1.00  3.690          C  
ATOM   1323  CD  LYS A  91     -14.322  23.019  -3.656  1.00  3.690          C  
ATOM   1324  CE  LYS A  91     -15.790  22.723  -3.397  1.00  3.690          C  
ATOM   1325  NZ  LYS A  91     -16.689  23.739  -4.029  1.00  3.690          N  
ATOM   1326  H   LYS A  91     -11.157  20.242  -4.856  1.00  2.680          H  
ATOM   1327  HA  LYS A  91     -11.884  23.144  -5.103  1.00  3.360          H  
ATOM   1328 1HB  LYS A  91     -11.383  21.487  -2.592  1.00  4.430          H  
ATOM   1329 2HB  LYS A  91     -11.732  23.204  -2.622  1.00  4.430          H  
ATOM   1330 1HG  LYS A  91     -13.617  20.992  -3.545  1.00  4.430          H  
ATOM   1331 2HG  LYS A  91     -13.692  21.816  -1.986  1.00  4.430          H  
ATOM   1332 1HD  LYS A  91     -14.070  24.000  -3.270  1.00  4.430          H  
ATOM   1333 2HD  LYS A  91     -14.176  23.027  -4.736  1.00  4.430          H  
ATOM   1334 1HE  LYS A  91     -16.028  21.739  -3.801  1.00  4.430          H  
ATOM   1335 2HE  LYS A  91     -15.966  22.716  -2.322  1.00  4.430          H  
ATOM   1336 1HZ  LYS A  91     -17.653  23.504  -3.834  1.00  4.430          H  
ATOM   1337 2HZ  LYS A  91     -16.484  24.655  -3.655  1.00  4.430          H  
ATOM   1338 3HZ  LYS A  91     -16.539  23.742  -5.030  1.00  4.430          H  
ATOM   1339  N   ALA A  92      -9.111  21.923  -5.284  1.00  3.200          N  
ATOM   1340  CA  ALA A  92      -7.676  22.079  -5.304  1.00  3.600          C  
ATOM   1341  C   ALA A  92      -7.252  23.198  -6.240  1.00  3.400          C  
ATOM   1342  O   ALA A  92      -6.950  22.964  -7.409  1.00  3.660          O  
ATOM   1343  CB  ALA A  92      -7.009  20.769  -5.684  1.00  4.880          C  
ATOM   1344  H   ALA A  92      -9.516  21.194  -5.877  1.00  3.840          H  
ATOM   1345  HA  ALA A  92      -7.353  22.345  -4.299  1.00  4.320          H  
ATOM   1346 1HB  ALA A  92      -5.933  20.894  -5.646  1.00  5.860          H  
ATOM   1347 2HB  ALA A  92      -7.308  20.002  -4.977  1.00  5.860          H  
ATOM   1348 3HB  ALA A  92      -7.302  20.482  -6.688  1.00  5.860          H  
ATOM   1349  N   SER A  93      -7.316  24.422  -5.743  1.00  3.320          N  
ATOM   1350  CA  SER A  93      -6.894  25.569  -6.533  1.00  3.390          C  
ATOM   1351  C   SER A  93      -5.391  25.389  -6.711  1.00  3.190          C  
ATOM   1352  O   SER A  93      -4.783  24.601  -5.996  1.00  3.460          O  
ATOM   1353  CB  SER A  93      -7.225  26.870  -5.829  1.00  4.720          C  
ATOM   1354  OG  SER A  93      -6.455  27.018  -4.669  1.00  4.720          O  
ATOM   1355  H   SER A  93      -7.683  24.533  -4.796  1.00  3.980          H  
ATOM   1356  HA  SER A  93      -7.376  25.543  -7.511  1.00  4.070          H  
ATOM   1357 1HB  SER A  93      -7.030  27.706  -6.501  1.00  5.660          H  
ATOM   1358 2HB  SER A  93      -8.283  26.891  -5.572  1.00  5.660          H  
ATOM   1359  HG  SER A  93      -6.636  27.909  -4.346  1.00  5.660          H  
ATOM   1360  N   LYS A  94      -4.741  26.138  -7.604  1.00  3.190          N  
ATOM   1361  CA  LYS A  94      -3.310  25.870  -7.827  1.00  3.360          C  
ATOM   1362  C   LYS A  94      -2.488  25.981  -6.531  1.00  2.920          C  
ATOM   1363  O   LYS A  94      -1.578  25.181  -6.260  1.00  3.210          O  
ATOM   1364  CB  LYS A  94      -2.759  26.831  -8.888  1.00  4.640          C  
ATOM   1365  CG  LYS A  94      -3.383  26.684 -10.323  1.00  4.640          C  
ATOM   1366  CD  LYS A  94      -3.100  25.318 -10.983  1.00  4.640          C  
ATOM   1367  CE  LYS A  94      -3.599  25.274 -12.452  1.00  4.640          C  
ATOM   1368  NZ  LYS A  94      -3.417  23.916 -13.064  1.00  4.640          N  
ATOM   1369  H   LYS A  94      -5.232  26.830  -8.144  1.00  3.830          H  
ATOM   1370  HA  LYS A  94      -3.206  24.850  -8.185  1.00  4.030          H  
ATOM   1371 1HB  LYS A  94      -2.923  27.861  -8.556  1.00  5.560          H  
ATOM   1372 2HB  LYS A  94      -1.683  26.689  -8.975  1.00  5.560          H  
ATOM   1373 1HG  LYS A  94      -4.460  26.812 -10.252  1.00  5.560          H  
ATOM   1374 2HG  LYS A  94      -2.987  27.471 -10.965  1.00  5.560          H  
ATOM   1375 1HD  LYS A  94      -2.031  25.111 -10.963  1.00  5.560          H  
ATOM   1376 2HD  LYS A  94      -3.613  24.523 -10.431  1.00  5.560          H  
ATOM   1377 1HE  LYS A  94      -4.655  25.536 -12.488  1.00  5.560          H  
ATOM   1378 2HE  LYS A  94      -3.033  25.997 -13.035  1.00  5.560          H  
ATOM   1379 1HZ  LYS A  94      -3.741  23.845 -14.041  1.00  5.560          H  
ATOM   1380 2HZ  LYS A  94      -2.454  23.656 -13.042  1.00  5.560          H  
ATOM   1381 3HZ  LYS A  94      -3.959  23.201 -12.568  1.00  5.560          H  
ATOM   1382  N   GLU A  95      -2.866  26.926  -5.684  1.00  2.960          N  
ATOM   1383  CA  GLU A  95      -2.237  27.185  -4.398  1.00  3.420          C  
ATOM   1384  C   GLU A  95      -2.404  26.023  -3.404  1.00  3.280          C  
ATOM   1385  O   GLU A  95      -1.757  25.999  -2.354  1.00  3.870          O  
ATOM   1386  CB  GLU A  95      -2.800  28.484  -3.816  1.00  4.600          C  
ATOM   1387  CG  GLU A  95      -2.441  29.740  -4.640  1.00  4.600          C  
ATOM   1388  CD  GLU A  95      -3.334  29.951  -5.851  1.00  4.600          C  
ATOM   1389  OE1 GLU A  95      -4.283  29.211  -6.004  1.00  4.600          O  
ATOM   1390  OE2 GLU A  95      -3.062  30.836  -6.619  1.00  4.600          O  
ATOM   1391  H   GLU A  95      -3.624  27.553  -5.974  1.00  3.550          H  
ATOM   1392  HA  GLU A  95      -1.172  27.326  -4.570  1.00  4.100          H  
ATOM   1393 1HB  GLU A  95      -3.887  28.410  -3.749  1.00  5.520          H  
ATOM   1394 2HB  GLU A  95      -2.420  28.624  -2.804  1.00  5.520          H  
ATOM   1395 1HG  GLU A  95      -2.510  30.616  -3.996  1.00  5.520          H  
ATOM   1396 2HG  GLU A  95      -1.408  29.651  -4.973  1.00  5.520          H  
ATOM   1397  N   ARG A  96      -3.333  25.111  -3.695  1.00  3.050          N  
ATOM   1398  CA  ARG A  96      -3.657  23.972  -2.862  1.00  3.290          C  
ATOM   1399  C   ARG A  96      -3.416  22.623  -3.555  1.00  3.010          C  
ATOM   1400  O   ARG A  96      -3.977  21.608  -3.133  1.00  3.580          O  
ATOM   1401  CB  ARG A  96      -5.101  24.040  -2.420  1.00  4.510          C  
ATOM   1402  CG  ARG A  96      -5.505  25.292  -1.644  1.00  4.510          C  
ATOM   1403  CD  ARG A  96      -4.814  25.429  -0.332  1.00  4.510          C  
ATOM   1404  NE  ARG A  96      -5.413  26.506   0.461  1.00  4.510          N  
ATOM   1405  CZ  ARG A  96      -4.880  27.058   1.570  1.00  4.510          C  
ATOM   1406  NH1 ARG A  96      -3.705  26.657   2.019  1.00  4.510          N  
ATOM   1407  NH2 ARG A  96      -5.548  28.010   2.204  1.00  4.510          N  
ATOM   1408  H   ARG A  96      -3.809  25.176  -4.594  1.00  3.660          H  
ATOM   1409  HA  ARG A  96      -3.020  24.005  -1.980  1.00  3.950          H  
ATOM   1410 1HB  ARG A  96      -5.734  24.002  -3.303  1.00  5.410          H  
ATOM   1411 2HB  ARG A  96      -5.345  23.177  -1.803  1.00  5.410          H  
ATOM   1412 1HG  ARG A  96      -5.252  26.169  -2.239  1.00  5.410          H  
ATOM   1413 2HG  ARG A  96      -6.577  25.286  -1.478  1.00  5.410          H  
ATOM   1414 1HD  ARG A  96      -4.880  24.496   0.231  1.00  5.410          H  
ATOM   1415 2HD  ARG A  96      -3.771  25.680  -0.508  1.00  5.410          H  
ATOM   1416  HE  ARG A  96      -6.361  26.816   0.184  1.00  5.410          H  
ATOM   1417 1HH1 ARG A  96      -3.203  25.930   1.524  1.00  5.410          H  
ATOM   1418 2HH1 ARG A  96      -3.306  27.073   2.849  1.00  5.410          H  
ATOM   1419 1HH2 ARG A  96      -6.446  28.322   1.841  1.00  5.410          H  
ATOM   1420 2HH2 ARG A  96      -5.164  28.436   3.032  1.00  5.410          H  
ATOM   1421  N   ASP A  97      -2.603  22.589  -4.619  1.00  2.800          N  
ATOM   1422  CA  ASP A  97      -2.308  21.321  -5.298  1.00  3.230          C  
ATOM   1423  C   ASP A  97      -1.080  20.590  -4.757  1.00  3.230          C  
ATOM   1424  O   ASP A  97      -0.733  19.518  -5.246  1.00  3.720          O  
ATOM   1425  CB  ASP A  97      -2.065  21.530  -6.795  1.00  4.350          C  
ATOM   1426  CG  ASP A  97      -3.286  21.875  -7.605  1.00  4.350          C  
ATOM   1427  OD1 ASP A  97      -4.351  21.485  -7.246  1.00  4.350          O  
ATOM   1428  OD2 ASP A  97      -3.132  22.549  -8.593  1.00  4.350          O  
ATOM   1429  H   ASP A  97      -2.202  23.463  -4.987  1.00  3.360          H  
ATOM   1430  HA  ASP A  97      -3.173  20.669  -5.181  1.00  3.880          H  
ATOM   1431 1HB  ASP A  97      -1.340  22.336  -6.924  1.00  5.220          H  
ATOM   1432 2HB  ASP A  97      -1.623  20.634  -7.221  1.00  5.220          H  
ATOM   1433  N   ARG A  98      -0.404  21.151  -3.760  1.00  3.160          N  
ATOM   1434  CA  ARG A  98       0.837  20.545  -3.277  1.00  3.580          C  
ATOM   1435  C   ARG A  98       0.792  20.062  -1.835  1.00  3.450          C  
ATOM   1436  O   ARG A  98       0.805  20.866  -0.900  1.00  3.630          O  
ATOM   1437  CB  ARG A  98       1.960  21.561  -3.419  1.00  4.840          C  
ATOM   1438  CG  ARG A  98       2.270  21.948  -4.856  1.00  4.840          C  
ATOM   1439  CD  ARG A  98       3.262  23.033  -4.966  1.00  4.840          C  
ATOM   1440  NE  ARG A  98       3.578  23.316  -6.370  1.00  4.840          N  
ATOM   1441  CZ  ARG A  98       2.891  24.162  -7.184  1.00  4.840          C  
ATOM   1442  NH1 ARG A  98       1.835  24.829  -6.750  1.00  4.840          N  
ATOM   1443  NH2 ARG A  98       3.290  24.319  -8.436  1.00  4.840          N  
ATOM   1444  H   ARG A  98      -0.742  22.010  -3.349  1.00  3.790          H  
ATOM   1445  HA  ARG A  98       1.066  19.684  -3.906  1.00  4.300          H  
ATOM   1446 1HB  ARG A  98       1.703  22.469  -2.876  1.00  5.810          H  
ATOM   1447 2HB  ARG A  98       2.872  21.157  -2.976  1.00  5.810          H  
ATOM   1448 1HG  ARG A  98       2.702  21.090  -5.348  1.00  5.810          H  
ATOM   1449 2HG  ARG A  98       1.360  22.245  -5.373  1.00  5.810          H  
ATOM   1450 1HD  ARG A  98       2.884  23.939  -4.497  1.00  5.810          H  
ATOM   1451 2HD  ARG A  98       4.183  22.728  -4.466  1.00  5.810          H  
ATOM   1452  HE  ARG A  98       4.378  22.837  -6.765  1.00  5.810          H  
ATOM   1453 1HH1 ARG A  98       1.509  24.721  -5.801  1.00  5.810          H  
ATOM   1454 2HH1 ARG A  98       1.336  25.452  -7.371  1.00  5.810          H  
ATOM   1455 1HH2 ARG A  98       4.095  23.813  -8.778  1.00  5.810          H  
ATOM   1456 2HH2 ARG A  98       2.790  24.943  -9.052  1.00  5.810          H  
ATOM   1457  N   TYR A  99       0.793  18.739  -1.667  1.00  3.480          N  
ATOM   1458  CA  TYR A  99       0.706  18.096  -0.365  1.00  3.820          C  
ATOM   1459  C   TYR A  99       2.067  17.494  -0.066  1.00  4.080          C  
ATOM   1460  O   TYR A  99       2.407  16.418  -0.563  1.00  4.400          O  
ATOM   1461  CB  TYR A  99      -0.424  17.045  -0.420  1.00  5.210          C  
ATOM   1462  CG  TYR A  99      -1.727  17.729  -0.697  1.00  5.210          C  
ATOM   1463  CD1 TYR A  99      -2.038  18.129  -1.990  1.00  5.210          C  
ATOM   1464  CD2 TYR A  99      -2.589  17.998   0.328  1.00  5.210          C  
ATOM   1465  CE1 TYR A  99      -3.161  18.832  -2.221  1.00  5.210          C  
ATOM   1466  CE2 TYR A  99      -3.744  18.700   0.090  1.00  5.210          C  
ATOM   1467  CZ  TYR A  99      -4.016  19.138  -1.183  1.00  5.210          C  
ATOM   1468  OH  TYR A  99      -5.135  19.889  -1.441  1.00  5.210          O  
ATOM   1469  H   TYR A  99       0.798  18.120  -2.482  1.00  4.180          H  
ATOM   1470  HA  TYR A  99       0.481  18.841   0.398  1.00  4.580          H  
ATOM   1471 1HB  TYR A  99      -0.238  16.311  -1.194  1.00  6.250          H  
ATOM   1472 2HB  TYR A  99      -0.504  16.528   0.519  1.00  6.250          H  
ATOM   1473  HD1 TYR A  99      -1.370  17.914  -2.825  1.00  6.250          H  
ATOM   1474  HD2 TYR A  99      -2.354  17.667   1.319  1.00  6.250          H  
ATOM   1475  HE1 TYR A  99      -3.375  19.169  -3.224  1.00  6.250          H  
ATOM   1476  HE2 TYR A  99      -4.428  18.929   0.916  1.00  6.250          H  
ATOM   1477  HH  TYR A  99      -4.930  20.478  -2.205  1.00  6.250          H  
ATOM   1478  N   ASN A 100       2.872  18.219   0.703  1.00  4.190          N  
ATOM   1479  CA  ASN A 100       4.254  17.838   0.963  1.00  4.220          C  
ATOM   1480  C   ASN A 100       4.675  18.124   2.405  1.00  3.880          C  
ATOM   1481  O   ASN A 100       5.104  19.251   2.673  1.00  3.830          O  
ATOM   1482  CB  ASN A 100       5.207  18.564   0.031  1.00  5.900          C  
ATOM   1483  CG  ASN A 100       6.662  18.135   0.240  1.00  5.900          C  
ATOM   1484  OD1 ASN A 100       6.972  17.266   1.089  1.00  5.900          O  
ATOM   1485  ND2 ASN A 100       7.551  18.737  -0.514  1.00  5.900          N  
ATOM   1486  H   ASN A 100       2.498  19.076   1.103  1.00  5.030          H  
ATOM   1487  HA  ASN A 100       4.333  16.791   0.734  1.00  5.060          H  
ATOM   1488 1HB  ASN A 100       4.925  18.362  -1.005  1.00  7.080          H  
ATOM   1489 2HB  ASN A 100       5.128  19.642   0.187  1.00  7.080          H  
ATOM   1490 1HD2 ASN A 100       8.523  18.512  -0.428  1.00  7.080          H  
ATOM   1491 2HD2 ASN A 100       7.255  19.433  -1.177  1.00  7.080          H  
ATOM   1492  N   PRO A 101       4.720  17.111   3.294  1.00  4.140          N  
ATOM   1493  CA  PRO A 101       4.956  17.209   4.730  1.00  4.470          C  
ATOM   1494  C   PRO A 101       6.330  17.780   5.064  1.00  4.450          C  
ATOM   1495  O   PRO A 101       6.568  18.219   6.188  1.00  4.670          O  
ATOM   1496  CB  PRO A 101       4.849  15.751   5.188  1.00  6.710          C  
ATOM   1497  CG  PRO A 101       5.173  14.935   3.952  1.00  6.710          C  
ATOM   1498  CD  PRO A 101       4.663  15.716   2.804  1.00  6.710          C  
ATOM   1499  HA  PRO A 101       4.162  17.824   5.178  1.00  5.360          H  
ATOM   1500 1HB  PRO A 101       5.562  15.565   6.006  1.00  8.050          H  
ATOM   1501 2HB  PRO A 101       3.855  15.556   5.600  1.00  8.050          H  
ATOM   1502 1HG  PRO A 101       6.252  14.738   3.894  1.00  8.050          H  
ATOM   1503 2HG  PRO A 101       4.698  13.960   3.972  1.00  8.050          H  
ATOM   1504 1HD  PRO A 101       5.390  15.527   2.014  1.00  8.050          H  
ATOM   1505 2HD  PRO A 101       3.648  15.422   2.515  1.00  8.050          H  
ATOM   1506  N   ARG A 102       7.250  17.752   4.097  1.00  4.680          N  
ATOM   1507  CA  ARG A 102       8.583  18.261   4.321  1.00  5.210          C  
ATOM   1508  C   ARG A 102       8.628  19.781   4.228  1.00  5.190          C  
ATOM   1509  O   ARG A 102       9.584  20.408   4.702  1.00  5.740          O  
ATOM   1510  CB  ARG A 102       9.560  17.639   3.322  1.00  7.080          C  
ATOM   1511  CG  ARG A 102      11.006  18.150   3.376  1.00  7.080          C  
ATOM   1512  CD  ARG A 102      11.667  17.868   4.683  1.00  7.080          C  
ATOM   1513  NE  ARG A 102      13.003  18.420   4.737  1.00  7.080          N  
ATOM   1514  CZ  ARG A 102      13.294  19.719   4.994  1.00  7.080          C  
ATOM   1515  NH1 ARG A 102      12.327  20.607   5.199  1.00  7.080          N  
ATOM   1516  NH2 ARG A 102      14.564  20.103   5.038  1.00  7.080          N  
ATOM   1517  H   ARG A 102       7.027  17.395   3.163  1.00  5.620          H  
ATOM   1518  HA  ARG A 102       8.879  17.966   5.326  1.00  6.250          H  
ATOM   1519 1HB  ARG A 102       9.579  16.562   3.461  1.00  8.500          H  
ATOM   1520 2HB  ARG A 102       9.200  17.829   2.314  1.00  8.500          H  
ATOM   1521 1HG  ARG A 102      11.574  17.617   2.618  1.00  8.500          H  
ATOM   1522 2HG  ARG A 102      11.050  19.210   3.150  1.00  8.500          H  
ATOM   1523 1HD  ARG A 102      11.102  18.287   5.506  1.00  8.500          H  
ATOM   1524 2HD  ARG A 102      11.743  16.789   4.816  1.00  8.500          H  
ATOM   1525  HE  ARG A 102      13.775  17.785   4.587  1.00  8.500          H  
ATOM   1526 1HH1 ARG A 102      11.327  20.331   5.154  1.00  8.500          H  
ATOM   1527 2HH1 ARG A 102      12.556  21.570   5.388  1.00  8.500          H  
ATOM   1528 1HH2 ARG A 102      15.302  19.430   4.881  1.00  8.500          H  
ATOM   1529 2HH2 ARG A 102      14.795  21.067   5.227  1.00  8.500          H  
ATOM   1530  N   GLN A 103       7.643  20.366   3.543  1.00  4.930          N  
ATOM   1531  CA  GLN A 103       7.618  21.796   3.307  1.00  5.250          C  
ATOM   1532  C   GLN A 103       6.399  22.513   3.894  1.00  5.180          C  
ATOM   1533  O   GLN A 103       6.495  23.694   4.249  1.00  5.210          O  
ATOM   1534  CB  GLN A 103       7.697  22.058   1.804  1.00  7.220          C  
ATOM   1535  CG  GLN A 103       9.010  21.605   1.178  1.00  7.220          C  
ATOM   1536  CD  GLN A 103       9.055  21.828  -0.315  1.00  7.220          C  
ATOM   1537  OE1 GLN A 103       8.011  21.939  -0.967  1.00  7.220          O  
ATOM   1538  NE2 GLN A 103      10.257  21.894  -0.867  1.00  7.220          N  
ATOM   1539  H   GLN A 103       6.859  19.808   3.206  1.00  5.920          H  
ATOM   1540  HA  GLN A 103       8.501  22.229   3.773  1.00  6.300          H  
ATOM   1541 1HB  GLN A 103       6.884  21.524   1.307  1.00  8.670          H  
ATOM   1542 2HB  GLN A 103       7.565  23.119   1.605  1.00  8.670          H  
ATOM   1543 1HG  GLN A 103       9.827  22.160   1.638  1.00  8.670          H  
ATOM   1544 2HG  GLN A 103       9.138  20.541   1.364  1.00  8.670          H  
ATOM   1545 1HE2 GLN A 103      10.349  22.040  -1.854  1.00  8.670          H  
ATOM   1546 2HE2 GLN A 103      11.076  21.798  -0.300  1.00  8.670          H  
ATOM   1547  N   ARG A 104       5.234  21.852   3.939  1.00  5.480          N  
ATOM   1548  CA  ARG A 104       4.022  22.545   4.374  1.00  5.990          C  
ATOM   1549  C   ARG A 104       3.086  21.698   5.244  1.00  6.210          C  
ATOM   1550  O   ARG A 104       2.728  20.565   4.916  1.00  6.830          O  
ATOM   1551  CB  ARG A 104       3.236  23.057   3.162  1.00  8.180          C  
ATOM   1552  CG  ARG A 104       3.937  24.134   2.285  1.00  8.180          C  
ATOM   1553  CD  ARG A 104       4.054  25.462   2.972  1.00  8.180          C  
ATOM   1554  NE  ARG A 104       4.621  26.480   2.097  1.00  8.180          N  
ATOM   1555  CZ  ARG A 104       5.949  26.707   1.898  1.00  8.180          C  
ATOM   1556  NH1 ARG A 104       6.883  25.990   2.512  1.00  8.180          N  
ATOM   1557  NH2 ARG A 104       6.316  27.677   1.069  1.00  8.180          N  
ATOM   1558  H   ARG A 104       5.185  20.875   3.642  1.00  6.580          H  
ATOM   1559  HA  ARG A 104       4.326  23.400   4.974  1.00  7.190          H  
ATOM   1560 1HB  ARG A 104       2.992  22.214   2.513  1.00  9.820          H  
ATOM   1561 2HB  ARG A 104       2.302  23.488   3.500  1.00  9.820          H  
ATOM   1562 1HG  ARG A 104       4.922  23.803   1.982  1.00  9.820          H  
ATOM   1563 2HG  ARG A 104       3.337  24.288   1.390  1.00  9.820          H  
ATOM   1564 1HD  ARG A 104       3.058  25.792   3.267  1.00  9.820          H  
ATOM   1565 2HD  ARG A 104       4.675  25.391   3.855  1.00  9.820          H  
ATOM   1566  HE  ARG A 104       3.969  27.068   1.596  1.00  9.820          H  
ATOM   1567 1HH1 ARG A 104       6.640  25.221   3.162  1.00  9.820          H  
ATOM   1568 2HH1 ARG A 104       7.856  26.188   2.345  1.00  9.820          H  
ATOM   1569 1HH2 ARG A 104       5.615  28.231   0.597  1.00  9.820          H  
ATOM   1570 2HH2 ARG A 104       7.295  27.863   0.909  1.00  9.820          H  
ATOM   1571  N   LEU A 105       2.543  22.333   6.284  1.00  5.940          N  
ATOM   1572  CA  LEU A 105       1.596  21.679   7.193  1.00  6.330          C  
ATOM   1573  C   LEU A 105       0.188  21.700   6.605  1.00  6.010          C  
ATOM   1574  O   LEU A 105      -0.767  21.178   7.197  1.00  6.010          O  
ATOM   1575  CB  LEU A 105       1.611  22.386   8.554  1.00  8.710          C  
ATOM   1576  CG  LEU A 105       2.954  22.346   9.352  1.00  8.710          C  
ATOM   1577  CD1 LEU A 105       2.807  23.213  10.597  1.00  8.710          C  
ATOM   1578  CD2 LEU A 105       3.311  20.905   9.745  1.00  8.710          C  
ATOM   1579  H   LEU A 105       2.847  23.276   6.492  1.00  7.130          H  
ATOM   1580  HA  LEU A 105       1.886  20.638   7.311  1.00  7.600          H  
ATOM   1581 1HB  LEU A 105       1.348  23.431   8.400  1.00 10.450          H  
ATOM   1582 2HB  LEU A 105       0.844  21.935   9.182  1.00 10.450          H  
ATOM   1583  HG  LEU A 105       3.756  22.759   8.740  1.00 10.450          H  
ATOM   1584 1HD1 LEU A 105       3.742  23.207  11.157  1.00 10.450          H  
ATOM   1585 2HD1 LEU A 105       2.569  24.236  10.304  1.00 10.450          H  
ATOM   1586 3HD1 LEU A 105       2.008  22.819  11.223  1.00 10.450          H  
ATOM   1587 1HD2 LEU A 105       4.245  20.907  10.306  1.00 10.450          H  
ATOM   1588 2HD2 LEU A 105       2.517  20.488  10.366  1.00 10.450          H  
ATOM   1589 3HD2 LEU A 105       3.438  20.287   8.860  1.00 10.450          H  
ATOM   1590  N   ALA A 106       0.099  22.304   5.417  1.00  5.990          N  
ATOM   1591  CA  ALA A 106      -1.082  22.442   4.588  1.00  6.000          C  
ATOM   1592  C   ALA A 106      -1.626  21.074   4.209  1.00  5.670          C  
ATOM   1593  O   ALA A 106      -2.808  20.948   3.912  1.00  5.820          O  
ATOM   1594  CB  ALA A 106      -0.768  23.241   3.336  1.00  8.400          C  
ATOM   1595  H   ALA A 106       0.956  22.696   5.066  1.00  7.190          H  
ATOM   1596  HA  ALA A 106      -1.846  22.964   5.165  1.00  7.200          H  
ATOM   1597 1HB  ALA A 106      -1.672  23.345   2.738  1.00 10.080          H  
ATOM   1598 2HB  ALA A 106      -0.399  24.225   3.616  1.00 10.080          H  
ATOM   1599 3HB  ALA A 106      -0.009  22.716   2.756  1.00 10.080          H  
ATOM   1600  N   GLY A 107      -0.762  20.053   4.132  1.00  5.490          N  
ATOM   1601  CA  GLY A 107      -1.291  18.736   3.807  1.00  5.210          C  
ATOM   1602  C   GLY A 107      -0.233  17.750   3.341  1.00  4.470          C  
ATOM   1603  O   GLY A 107       0.816  18.132   2.836  1.00  4.730          O  
ATOM   1604  H   GLY A 107       0.239  20.173   4.342  1.00  6.590          H  
ATOM   1605 1HA  GLY A 107      -1.775  18.340   4.694  1.00  6.250          H  
ATOM   1606 2HA  GLY A 107      -2.072  18.842   3.061  1.00  6.250          H  
ATOM   1607  N   TYR A 108      -0.561  16.468   3.481  1.00  3.810          N  
ATOM   1608  CA  TYR A 108       0.288  15.326   3.146  1.00  3.170          C  
ATOM   1609  C   TYR A 108      -0.523  14.029   3.018  1.00  2.730          C  
ATOM   1610  O   TYR A 108      -1.717  14.003   3.354  1.00  2.810          O  
ATOM   1611  CB  TYR A 108       1.355  15.161   4.202  1.00  4.690          C  
ATOM   1612  CG  TYR A 108       0.800  15.017   5.597  1.00  4.690          C  
ATOM   1613  CD1 TYR A 108       0.341  13.796   6.068  1.00  4.690          C  
ATOM   1614  CD2 TYR A 108       0.789  16.121   6.432  1.00  4.690          C  
ATOM   1615  CE1 TYR A 108      -0.143  13.697   7.349  1.00  4.690          C  
ATOM   1616  CE2 TYR A 108       0.312  16.006   7.715  1.00  4.690          C  
ATOM   1617  CZ  TYR A 108      -0.162  14.794   8.167  1.00  4.690          C  
ATOM   1618  OH  TYR A 108      -0.647  14.662   9.451  1.00  4.690          O  
ATOM   1619  H   TYR A 108      -1.460  16.271   3.886  1.00  4.570          H  
ATOM   1620  HA  TYR A 108       0.775  15.511   2.187  1.00  3.800          H  
ATOM   1621 1HB  TYR A 108       1.961  14.292   3.969  1.00  5.630          H  
ATOM   1622 2HB  TYR A 108       1.997  16.034   4.184  1.00  5.630          H  
ATOM   1623  HD1 TYR A 108       0.365  12.917   5.436  1.00  5.630          H  
ATOM   1624  HD2 TYR A 108       1.161  17.082   6.072  1.00  5.630          H  
ATOM   1625  HE1 TYR A 108      -0.494  12.754   7.729  1.00  5.630          H  
ATOM   1626  HE2 TYR A 108       0.303  16.874   8.375  1.00  5.630          H  
ATOM   1627  HH  TYR A 108      -1.202  13.874   9.507  1.00  5.630          H  
ATOM   1628  N   TYR A 109       0.127  12.945   2.541  1.00  2.490          N  
ATOM   1629  CA  TYR A 109      -0.526  11.624   2.483  1.00  2.190          C  
ATOM   1630  C   TYR A 109      -0.195  10.726   3.698  1.00  1.550          C  
ATOM   1631  O   TYR A 109       0.915  10.213   3.858  1.00  1.740          O  
ATOM   1632  CB  TYR A 109      -0.194  10.910   1.160  1.00  3.190          C  
ATOM   1633  CG  TYR A 109      -0.904   9.563   0.997  1.00  3.190          C  
ATOM   1634  CD1 TYR A 109      -2.283   9.469   1.135  1.00  3.190          C  
ATOM   1635  CD2 TYR A 109      -0.178   8.428   0.712  1.00  3.190          C  
ATOM   1636  CE1 TYR A 109      -2.915   8.282   1.031  1.00  3.190          C  
ATOM   1637  CE2 TYR A 109      -0.834   7.217   0.601  1.00  3.190          C  
ATOM   1638  CZ  TYR A 109      -2.203   7.155   0.783  1.00  3.190          C  
ATOM   1639  OH  TYR A 109      -2.866   5.965   0.743  1.00  3.190          O  
ATOM   1640  H   TYR A 109       1.108  13.036   2.251  1.00  2.990          H  
ATOM   1641  HA  TYR A 109      -1.594  11.788   2.518  1.00  2.630          H  
ATOM   1642 1HB  TYR A 109      -0.462  11.543   0.325  1.00  3.820          H  
ATOM   1643 2HB  TYR A 109       0.878  10.738   1.103  1.00  3.820          H  
ATOM   1644  HD1 TYR A 109      -2.870  10.332   1.347  1.00  3.820          H  
ATOM   1645  HD2 TYR A 109       0.905   8.479   0.595  1.00  3.820          H  
ATOM   1646  HE1 TYR A 109      -3.991   8.227   1.160  1.00  3.820          H  
ATOM   1647  HE2 TYR A 109      -0.264   6.312   0.398  1.00  3.820          H  
ATOM   1648  HH  TYR A 109      -2.254   5.258   0.535  1.00  3.820          H  
ATOM   1649  N   ASP A 110      -1.176  10.553   4.581  1.00  1.160          N  
ATOM   1650  CA  ASP A 110      -1.038   9.823   5.856  1.00  0.870          C  
ATOM   1651  C   ASP A 110      -1.295   8.325   5.643  1.00  0.790          C  
ATOM   1652  O   ASP A 110      -2.352   7.970   5.107  1.00  0.840          O  
ATOM   1653  CB  ASP A 110      -1.996  10.403   6.912  1.00  1.330          C  
ATOM   1654  CG  ASP A 110      -1.739   9.874   8.355  1.00  1.330          C  
ATOM   1655  OD1 ASP A 110      -1.218   8.818   8.481  1.00  1.330          O  
ATOM   1656  OD2 ASP A 110      -1.983  10.588   9.309  1.00  1.330          O  
ATOM   1657  H   ASP A 110      -2.088  10.961   4.358  1.00  1.390          H  
ATOM   1658  HA  ASP A 110      -0.014   9.943   6.216  1.00  1.040          H  
ATOM   1659 1HB  ASP A 110      -1.969  11.474   6.891  1.00  1.600          H  
ATOM   1660 2HB  ASP A 110      -3.016  10.123   6.638  1.00  1.600          H  
ATOM   1661  N   VAL A 111      -0.312   7.443   5.910  1.00  0.820          N  
ATOM   1662  CA  VAL A 111      -0.526   6.022   5.622  1.00  0.860          C  
ATOM   1663  C   VAL A 111      -0.674   5.161   6.906  1.00  0.890          C  
ATOM   1664  O   VAL A 111       0.102   5.283   7.861  1.00  0.960          O  
ATOM   1665  CB  VAL A 111       0.585   5.542   4.678  1.00  1.190          C  
ATOM   1666  CG1 VAL A 111       0.444   4.079   4.400  1.00  1.190          C  
ATOM   1667  CG2 VAL A 111       0.493   6.296   3.414  1.00  1.190          C  
ATOM   1668  H   VAL A 111       0.573   7.726   6.366  1.00  0.980          H  
ATOM   1669  HA  VAL A 111      -1.459   5.923   5.069  1.00  1.030          H  
ATOM   1670  HB  VAL A 111       1.526   5.743   5.109  1.00  1.430          H  
ATOM   1671 1HG1 VAL A 111       1.223   3.762   3.730  1.00  1.430          H  
ATOM   1672 2HG1 VAL A 111       0.518   3.516   5.310  1.00  1.430          H  
ATOM   1673 3HG1 VAL A 111      -0.531   3.896   3.940  1.00  1.430          H  
ATOM   1674 1HG2 VAL A 111       1.276   5.977   2.733  1.00  1.430          H  
ATOM   1675 2HG2 VAL A 111      -0.480   6.092   2.993  1.00  1.430          H  
ATOM   1676 3HG2 VAL A 111       0.600   7.365   3.602  1.00  1.430          H  
ATOM   1677  N   ILE A 112      -1.744   4.348   6.948  1.00  0.900          N  
ATOM   1678  CA  ILE A 112      -2.102   3.510   8.104  1.00  0.970          C  
ATOM   1679  C   ILE A 112      -2.305   2.000   7.839  1.00  0.860          C  
ATOM   1680  O   ILE A 112      -2.963   1.585   6.879  1.00  0.890          O  
ATOM   1681  CB  ILE A 112      -3.377   4.069   8.785  1.00  1.330          C  
ATOM   1682  CG1 ILE A 112      -3.099   5.527   9.279  1.00  1.330          C  
ATOM   1683  CG2 ILE A 112      -3.809   3.145   9.977  1.00  1.330          C  
ATOM   1684  CD1 ILE A 112      -4.317   6.288   9.732  1.00  1.330          C  
ATOM   1685  H   ILE A 112      -2.336   4.309   6.118  1.00  1.080          H  
ATOM   1686  HA  ILE A 112      -1.289   3.599   8.820  1.00  1.160          H  
ATOM   1687  HB  ILE A 112      -4.184   4.121   8.054  1.00  1.600          H  
ATOM   1688 1HG1 ILE A 112      -2.381   5.486  10.100  1.00  1.600          H  
ATOM   1689 2HG1 ILE A 112      -2.663   6.106   8.474  1.00  1.600          H  
ATOM   1690 1HG2 ILE A 112      -4.691   3.532  10.456  1.00  1.600          H  
ATOM   1691 2HG2 ILE A 112      -4.033   2.142   9.630  1.00  1.600          H  
ATOM   1692 3HG2 ILE A 112      -2.994   3.103  10.702  1.00  1.600          H  
ATOM   1693 1HD1 ILE A 112      -4.008   7.292  10.041  1.00  1.600          H  
ATOM   1694 2HD1 ILE A 112      -5.018   6.366   8.903  1.00  1.600          H  
ATOM   1695 3HD1 ILE A 112      -4.793   5.792  10.566  1.00  1.600          H  
ATOM   1696  N   ILE A 113      -1.730   1.168   8.713  1.00  0.780          N  
ATOM   1697  CA  ILE A 113      -1.908  -0.295   8.603  1.00  0.690          C  
ATOM   1698  C   ILE A 113      -2.582  -0.956   9.790  1.00  0.700          C  
ATOM   1699  O   ILE A 113      -2.220  -0.700  10.933  1.00  0.870          O  
ATOM   1700  CB  ILE A 113      -0.586  -1.043   8.369  1.00  1.000          C  
ATOM   1701  CG1 ILE A 113      -0.014  -0.650   7.097  1.00  1.000          C  
ATOM   1702  CG2 ILE A 113      -0.800  -2.497   8.440  1.00  1.000          C  
ATOM   1703  CD1 ILE A 113       1.365  -1.122   6.911  1.00  1.000          C  
ATOM   1704  H   ILE A 113      -1.190   1.592   9.478  1.00  0.940          H  
ATOM   1705  HA  ILE A 113      -2.541  -0.486   7.739  1.00  0.830          H  
ATOM   1706  HB  ILE A 113       0.097  -0.792   9.099  1.00  1.200          H  
ATOM   1707 1HG1 ILE A 113      -0.636  -1.043   6.298  1.00  1.200          H  
ATOM   1708 2HG1 ILE A 113      -0.019   0.422   7.035  1.00  1.200          H  
ATOM   1709 1HG2 ILE A 113       0.112  -3.048   8.291  1.00  1.200          H  
ATOM   1710 2HG2 ILE A 113      -1.173  -2.787   9.409  1.00  1.200          H  
ATOM   1711 3HG2 ILE A 113      -1.515  -2.735   7.672  1.00  1.200          H  
ATOM   1712 1HD1 ILE A 113       1.720  -0.764   5.962  1.00  1.200          H  
ATOM   1713 2HD1 ILE A 113       1.959  -0.728   7.696  1.00  1.200          H  
ATOM   1714 3HD1 ILE A 113       1.450  -2.191   6.929  1.00  1.200          H  
ATOM   1715  N   THR A 114      -3.588  -1.804   9.511  1.00  0.710          N  
ATOM   1716  CA  THR A 114      -4.268  -2.580  10.560  1.00  0.940          C  
ATOM   1717  C   THR A 114      -4.467  -4.071  10.187  1.00  0.900          C  
ATOM   1718  O   THR A 114      -4.418  -4.458   9.009  1.00  0.840          O  
ATOM   1719  CB  THR A 114      -5.649  -1.975  10.901  1.00  1.220          C  
ATOM   1720  OG1 THR A 114      -6.503  -2.049   9.746  1.00  1.220          O  
ATOM   1721  CG2 THR A 114      -5.503  -0.519  11.332  1.00  1.220          C  
ATOM   1722  H   THR A 114      -3.861  -1.911   8.525  1.00  0.850          H  
ATOM   1723  HA  THR A 114      -3.652  -2.551  11.464  1.00  1.130          H  
ATOM   1724  HB  THR A 114      -6.099  -2.547  11.713  1.00  1.470          H  
ATOM   1725  HG1 THR A 114      -7.412  -1.882  10.003  1.00  1.470          H  
ATOM   1726 1HG2 THR A 114      -6.479  -0.112  11.578  1.00  1.470          H  
ATOM   1727 2HG2 THR A 114      -4.866  -0.476  12.205  1.00  1.470          H  
ATOM   1728 3HG2 THR A 114      -5.067   0.067  10.534  1.00  1.470          H  
ATOM   1729  N   ARG A 115      -4.685  -4.911  11.208  1.00  1.160          N  
ATOM   1730  CA  ARG A 115      -5.049  -6.329  11.043  1.00  1.260          C  
ATOM   1731  C   ARG A 115      -5.613  -6.902  12.341  1.00  1.620          C  
ATOM   1732  O   ARG A 115      -4.866  -7.162  13.270  1.00  2.000          O  
ATOM   1733  CB  ARG A 115      -3.842  -7.126  10.593  1.00  1.720          C  
ATOM   1734  CG  ARG A 115      -3.997  -8.632  10.466  1.00  1.720          C  
ATOM   1735  CD  ARG A 115      -4.941  -9.014   9.389  1.00  1.720          C  
ATOM   1736  NE  ARG A 115      -4.862 -10.436   9.099  1.00  1.720          N  
ATOM   1737  CZ  ARG A 115      -5.702 -11.123   8.300  1.00  1.720          C  
ATOM   1738  NH1 ARG A 115      -6.717 -10.520   7.716  1.00  1.720          N  
ATOM   1739  NH2 ARG A 115      -5.500 -12.416   8.103  1.00  1.720          N  
ATOM   1740  H   ARG A 115      -4.649  -4.513  12.140  1.00  1.390          H  
ATOM   1741  HA  ARG A 115      -5.817  -6.396  10.272  1.00  1.510          H  
ATOM   1742 1HB  ARG A 115      -3.535  -6.782   9.617  1.00  2.070          H  
ATOM   1743 2HB  ARG A 115      -3.038  -6.931  11.268  1.00  2.070          H  
ATOM   1744 1HG  ARG A 115      -3.026  -9.056  10.207  1.00  2.070          H  
ATOM   1745 2HG  ARG A 115      -4.335  -9.061  11.407  1.00  2.070          H  
ATOM   1746 1HD  ARG A 115      -5.954  -8.794   9.716  1.00  2.070          H  
ATOM   1747 2HD  ARG A 115      -4.724  -8.454   8.485  1.00  2.070          H  
ATOM   1748  HE  ARG A 115      -4.093 -10.946   9.511  1.00  2.070          H  
ATOM   1749 1HH1 ARG A 115      -6.877  -9.537   7.859  1.00  2.070          H  
ATOM   1750 2HH1 ARG A 115      -7.338 -11.043   7.116  1.00  2.070          H  
ATOM   1751 1HH2 ARG A 115      -4.718 -12.881   8.546  1.00  2.070          H  
ATOM   1752 2HH2 ARG A 115      -6.120 -12.939   7.505  1.00  2.070          H  
ATOM   1753  N   THR A 116      -6.893  -7.249  12.371  1.00  1.700          N  
ATOM   1754  CA  THR A 116      -7.505  -7.679  13.632  1.00  2.100          C  
ATOM   1755  C   THR A 116      -7.360  -9.162  13.973  1.00  2.080          C  
ATOM   1756  O   THR A 116      -7.733  -9.594  15.063  1.00  1.980          O  
ATOM   1757  CB  THR A 116      -8.986  -7.292  13.630  1.00  2.780          C  
ATOM   1758  OG1 THR A 116      -9.636  -7.914  12.509  1.00  2.780          O  
ATOM   1759  CG2 THR A 116      -9.108  -5.775  13.525  1.00  2.780          C  
ATOM   1760  H   THR A 116      -7.490  -7.115  11.563  1.00  2.040          H  
ATOM   1761  HA  THR A 116      -7.027  -7.120  14.435  1.00  2.520          H  
ATOM   1762  HB  THR A 116      -9.454  -7.636  14.552  1.00  3.340          H  
ATOM   1763  HG1 THR A 116     -10.591  -7.833  12.609  1.00  3.340          H  
ATOM   1764 1HG2 THR A 116     -10.162  -5.496  13.524  1.00  3.340          H  
ATOM   1765 2HG2 THR A 116      -8.610  -5.313  14.377  1.00  3.340          H  
ATOM   1766 3HG2 THR A 116      -8.645  -5.426  12.606  1.00  3.340          H  
ATOM   1767  N   ALA A 117      -6.821  -9.939  13.040  1.00  2.850          N  
ATOM   1768  CA  ALA A 117      -6.619 -11.377  13.224  1.00  3.350          C  
ATOM   1769  C   ALA A 117      -5.667 -11.711  14.384  1.00  3.850          C  
ATOM   1770  O   ALA A 117      -5.825 -12.736  15.050  1.00  4.470          O  
ATOM   1771  CB  ALA A 117      -6.068 -11.987  11.949  1.00  4.490          C  
ATOM   1772  H   ALA A 117      -6.557  -9.492  12.178  1.00  3.420          H  
ATOM   1773  HA  ALA A 117      -7.588 -11.823  13.445  1.00  4.020          H  
ATOM   1774 1HB  ALA A 117      -5.956 -13.062  12.082  1.00  5.390          H  
ATOM   1775 2HB  ALA A 117      -6.755 -11.790  11.129  1.00  5.390          H  
ATOM   1776 3HB  ALA A 117      -5.101 -11.549  11.733  1.00  5.390          H  
ATOM   1777  N   VAL A 118      -4.648 -10.873  14.583  1.00  4.100          N  
ATOM   1778  CA  VAL A 118      -3.624 -11.077  15.599  1.00  5.030          C  
ATOM   1779  C   VAL A 118      -3.515  -9.852  16.516  1.00  5.160          C  
ATOM   1780  O   VAL A 118      -3.305  -8.734  16.049  1.00  5.640          O  
ATOM   1781  CB  VAL A 118      -2.276 -11.390  14.904  1.00  6.670          C  
ATOM   1782  CG1 VAL A 118      -1.163 -11.559  15.916  1.00  6.670          C  
ATOM   1783  CG2 VAL A 118      -2.425 -12.649  14.067  1.00  6.670          C  
ATOM   1784  H   VAL A 118      -4.581 -10.050  13.998  1.00  4.920          H  
ATOM   1785  HA  VAL A 118      -3.908 -11.939  16.206  1.00  6.040          H  
ATOM   1786  HB  VAL A 118      -2.012 -10.582  14.265  1.00  8.000          H  
ATOM   1787 1HG1 VAL A 118      -0.231 -11.772  15.393  1.00  8.000          H  
ATOM   1788 2HG1 VAL A 118      -1.041 -10.660  16.481  1.00  8.000          H  
ATOM   1789 3HG1 VAL A 118      -1.398 -12.385  16.585  1.00  8.000          H  
ATOM   1790 1HG2 VAL A 118      -1.484 -12.865  13.567  1.00  8.000          H  
ATOM   1791 2HG2 VAL A 118      -2.694 -13.484  14.714  1.00  8.000          H  
ATOM   1792 3HG2 VAL A 118      -3.196 -12.514  13.321  1.00  8.000          H  
ATOM   1793  N   GLY A 119      -3.563 -10.055  17.832  1.00  5.110          N  
ATOM   1794  CA  GLY A 119      -3.505  -8.919  18.761  1.00  5.590          C  
ATOM   1795  C   GLY A 119      -2.293  -7.992  18.573  1.00  5.660          C  
ATOM   1796  O   GLY A 119      -2.403  -6.784  18.778  1.00  6.130          O  
ATOM   1797  H   GLY A 119      -3.702 -10.994  18.183  1.00  6.130          H  
ATOM   1798 1HA  GLY A 119      -4.420  -8.335  18.653  1.00  6.710          H  
ATOM   1799 2HA  GLY A 119      -3.505  -9.300  19.782  1.00  6.710          H  
ATOM   1800  N   SER A 120      -1.134  -8.545  18.196  1.00  5.540          N  
ATOM   1801  CA  SER A 120       0.088  -7.764  17.983  1.00  5.900          C  
ATOM   1802  C   SER A 120       0.128  -7.070  16.618  1.00  5.490          C  
ATOM   1803  O   SER A 120       1.007  -6.242  16.345  1.00  5.410          O  
ATOM   1804  CB  SER A 120       1.304  -8.656  18.139  1.00  8.120          C  
ATOM   1805  OG  SER A 120       1.362  -9.619  17.123  1.00  8.120          O  
ATOM   1806  H   SER A 120      -1.078  -9.546  18.073  1.00  6.650          H  
ATOM   1807  HA  SER A 120       0.130  -6.991  18.752  1.00  7.080          H  
ATOM   1808 1HB  SER A 120       2.204  -8.043  18.112  1.00  9.740          H  
ATOM   1809 2HB  SER A 120       1.271  -9.148  19.109  1.00  9.740          H  
ATOM   1810  HG  SER A 120       2.200 -10.080  17.243  1.00  9.740          H  
ATOM   1811  N   ALA A 121      -0.794  -7.440  15.740  1.00  5.570          N  
ATOM   1812  CA  ALA A 121      -0.905  -6.898  14.398  1.00  5.380          C  
ATOM   1813  C   ALA A 121      -1.962  -5.799  14.370  1.00  4.510          C  
ATOM   1814  O   ALA A 121      -1.892  -4.856  13.585  1.00  4.750          O  
ATOM   1815  CB  ALA A 121      -1.260  -8.009  13.438  1.00  7.610          C  
ATOM   1816  H   ALA A 121      -1.501  -8.110  16.030  1.00  6.680          H  
ATOM   1817  HA  ALA A 121       0.050  -6.462  14.117  1.00  6.460          H  
ATOM   1818 1HB  ALA A 121      -1.332  -7.645  12.455  1.00  9.130          H  
ATOM   1819 2HB  ALA A 121      -0.495  -8.780  13.478  1.00  9.130          H  
ATOM   1820 3HB  ALA A 121      -2.221  -8.418  13.731  1.00  9.130          H  
ATOM   1821  N   ALA A 122      -2.948  -5.949  15.252  1.00  3.900          N  
ATOM   1822  CA  ALA A 122      -4.116  -5.085  15.355  1.00  3.440          C  
ATOM   1823  C   ALA A 122      -3.836  -3.616  15.633  1.00  3.280          C  
ATOM   1824  O   ALA A 122      -4.594  -2.770  15.155  1.00  3.690          O  
ATOM   1825  CB  ALA A 122      -5.028  -5.642  16.429  1.00  5.000          C  
ATOM   1826  H   ALA A 122      -2.942  -6.793  15.822  1.00  4.680          H  
ATOM   1827  HA  ALA A 122      -4.635  -5.123  14.409  1.00  4.130          H  
ATOM   1828 1HB  ALA A 122      -5.940  -5.052  16.479  1.00  6.000          H  
ATOM   1829 2HB  ALA A 122      -5.270  -6.680  16.184  1.00  6.000          H  
ATOM   1830 3HB  ALA A 122      -4.514  -5.607  17.392  1.00  6.000          H  
ATOM   1831  N   SER A 123      -2.813  -3.274  16.423  1.00  3.070          N  
ATOM   1832  CA  SER A 123      -2.570  -1.855  16.676  1.00  3.060          C  
ATOM   1833  C   SER A 123      -2.233  -1.170  15.365  1.00  2.260          C  
ATOM   1834  O   SER A 123      -1.363  -1.636  14.630  1.00  2.420          O  
ATOM   1835  CB  SER A 123      -1.416  -1.651  17.643  1.00  4.290          C  
ATOM   1836  OG  SER A 123      -1.693  -2.187  18.907  1.00  4.290          O  
ATOM   1837  H   SER A 123      -2.208  -3.966  16.843  1.00  3.680          H  
ATOM   1838  HA  SER A 123      -3.474  -1.406  17.085  1.00  3.670          H  
ATOM   1839 1HB  SER A 123      -0.519  -2.117  17.236  1.00  5.150          H  
ATOM   1840 2HB  SER A 123      -1.214  -0.583  17.734  1.00  5.150          H  
ATOM   1841  HG  SER A 123      -0.985  -1.888  19.483  1.00  5.150          H  
ATOM   1842  N   SER A 124      -2.814  -0.001  15.124  1.00  2.020          N  
ATOM   1843  CA  SER A 124      -2.527   0.707  13.888  1.00  1.660          C  
ATOM   1844  C   SER A 124      -1.061   1.073  13.746  1.00  1.550          C  
ATOM   1845  O   SER A 124      -0.439   1.569  14.690  1.00  1.820          O  
ATOM   1846  CB  SER A 124      -3.346   1.986  13.825  1.00  2.470          C  
ATOM   1847  OG  SER A 124      -4.721   1.719  13.776  1.00  2.470          O  
ATOM   1848  H   SER A 124      -3.508   0.364  15.756  1.00  2.420          H  
ATOM   1849  HA  SER A 124      -2.803   0.063  13.065  1.00  1.990          H  
ATOM   1850 1HB  SER A 124      -3.123   2.596  14.696  1.00  2.960          H  
ATOM   1851 2HB  SER A 124      -3.049   2.555  12.952  1.00  2.960          H  
ATOM   1852  HG  SER A 124      -5.156   2.575  13.803  1.00  2.960          H  
ATOM   1853  N   PHE A 125      -0.531   0.912  12.539  1.00  1.220          N  
ATOM   1854  CA  PHE A 125       0.836   1.324  12.266  1.00  1.200          C  
ATOM   1855  C   PHE A 125       0.711   2.698  11.668  1.00  0.990          C  
ATOM   1856  O   PHE A 125      -0.197   2.925  10.863  1.00  0.910          O  
ATOM   1857  CB  PHE A 125       1.529   0.545  11.142  1.00  1.690          C  
ATOM   1858  CG  PHE A 125       1.785  -0.964  11.226  1.00  1.690          C  
ATOM   1859  CD1 PHE A 125       1.102  -1.843  12.073  1.00  1.690          C  
ATOM   1860  CD2 PHE A 125       2.738  -1.503  10.355  1.00  1.690          C  
ATOM   1861  CE1 PHE A 125       1.374  -3.188  12.033  1.00  1.690          C  
ATOM   1862  CE2 PHE A 125       3.000  -2.844  10.323  1.00  1.690          C  
ATOM   1863  CZ  PHE A 125       2.326  -3.682  11.154  1.00  1.690          C  
ATOM   1864  H   PHE A 125      -1.099   0.451  11.829  1.00  1.460          H  
ATOM   1865  HA  PHE A 125       1.428   1.357  13.182  1.00  1.440          H  
ATOM   1866 1HB  PHE A 125       0.986   0.742  10.250  1.00  2.030          H  
ATOM   1867 2HB  PHE A 125       2.501   1.013  10.988  1.00  2.030          H  
ATOM   1868  HD1 PHE A 125       0.339  -1.483  12.765  1.00  2.030          H  
ATOM   1869  HD2 PHE A 125       3.279  -0.837   9.678  1.00  2.030          H  
ATOM   1870  HE1 PHE A 125       0.826  -3.867  12.700  1.00  2.030          H  
ATOM   1871  HE2 PHE A 125       3.737  -3.246   9.632  1.00  2.030          H  
ATOM   1872  HZ  PHE A 125       2.542  -4.743  11.124  1.00  2.030          H  
ATOM   1873  N   ARG A 126       1.649   3.588  11.951  1.00  1.160          N  
ATOM   1874  CA  ARG A 126       1.636   4.863  11.249  1.00  1.140          C  
ATOM   1875  C   ARG A 126       2.894   4.980  10.416  1.00  1.130          C  
ATOM   1876  O   ARG A 126       4.009   4.816  10.916  1.00  1.250          O  
ATOM   1877  CB  ARG A 126       1.524   6.042  12.177  1.00  1.600          C  
ATOM   1878  CG  ARG A 126       0.244   6.166  12.959  1.00  1.600          C  
ATOM   1879  CD  ARG A 126       0.197   7.497  13.604  1.00  1.600          C  
ATOM   1880  NE  ARG A 126      -0.050   8.560  12.592  1.00  1.600          N  
ATOM   1881  CZ  ARG A 126       0.460   9.821  12.598  1.00  1.600          C  
ATOM   1882  NH1 ARG A 126       1.308  10.205  13.540  1.00  1.600          N  
ATOM   1883  NH2 ARG A 126       0.105  10.683  11.638  1.00  1.600          N  
ATOM   1884  H   ARG A 126       2.372   3.385  12.634  1.00  1.390          H  
ATOM   1885  HA  ARG A 126       0.782   4.896  10.567  1.00  1.370          H  
ATOM   1886 1HB  ARG A 126       2.309   5.959  12.916  1.00  1.920          H  
ATOM   1887 2HB  ARG A 126       1.684   6.961  11.613  1.00  1.920          H  
ATOM   1888 1HG  ARG A 126      -0.609   6.063  12.284  1.00  1.920          H  
ATOM   1889 2HG  ARG A 126       0.200   5.391  13.728  1.00  1.920          H  
ATOM   1890 1HD  ARG A 126      -0.612   7.521  14.336  1.00  1.920          H  
ATOM   1891 2HD  ARG A 126       1.146   7.684  14.097  1.00  1.920          H  
ATOM   1892  HE  ARG A 126      -0.686   8.325  11.830  1.00  1.920          H  
ATOM   1893 1HH1 ARG A 126       1.591   9.568  14.269  1.00  1.920          H  
ATOM   1894 2HH1 ARG A 126       1.685  11.144  13.526  1.00  1.920          H  
ATOM   1895 1HH2 ARG A 126      -0.578  10.415  10.891  1.00  1.920          H  
ATOM   1896 2HH2 ARG A 126       0.483  11.622  11.623  1.00  1.920          H  
ATOM   1897  N   ILE A 127       2.678   5.220   9.143  1.00  1.090          N  
ATOM   1898  CA  ILE A 127       3.669   5.309   8.096  1.00  1.200          C  
ATOM   1899  C   ILE A 127       3.943   6.746   7.701  1.00  1.220          C  
ATOM   1900  O   ILE A 127       3.011   7.546   7.497  1.00  1.950          O  
ATOM   1901  CB  ILE A 127       3.232   4.428   6.936  1.00  1.640          C  
ATOM   1902  CG1 ILE A 127       3.249   2.949   7.367  1.00  1.640          C  
ATOM   1903  CG2 ILE A 127       4.043   4.667   5.711  1.00  1.640          C  
ATOM   1904  CD1 ILE A 127       1.924   2.405   7.915  1.00  1.640          C  
ATOM   1905  H   ILE A 127       1.701   5.335   8.844  1.00  1.310          H  
ATOM   1906  HA  ILE A 127       4.606   4.901   8.475  1.00  1.440          H  
ATOM   1907  HB  ILE A 127       2.230   4.643   6.755  1.00  1.960          H  
ATOM   1908 1HG1 ILE A 127       3.527   2.350   6.517  1.00  1.960          H  
ATOM   1909 2HG1 ILE A 127       4.004   2.830   8.145  1.00  1.960          H  
ATOM   1910 1HG2 ILE A 127       3.641   4.041   4.960  1.00  1.960          H  
ATOM   1911 2HG2 ILE A 127       3.970   5.712   5.392  1.00  1.960          H  
ATOM   1912 3HG2 ILE A 127       5.079   4.419   5.897  1.00  1.960          H  
ATOM   1913 1HD1 ILE A 127       2.065   1.389   8.183  1.00  1.960          H  
ATOM   1914 2HD1 ILE A 127       1.593   2.936   8.783  1.00  1.960          H  
ATOM   1915 3HD1 ILE A 127       1.158   2.476   7.166  1.00  1.960          H  
ATOM   1916  N   MET A 128       5.245   7.052   7.587  1.00  1.120          N  
ATOM   1917  CA  MET A 128       5.734   8.393   7.308  1.00  1.330          C  
ATOM   1918  C   MET A 128       4.927   9.020   6.221  1.00  1.020          C  
ATOM   1919  O   MET A 128       4.609   8.389   5.209  1.00  1.310          O  
ATOM   1920  CB  MET A 128       7.204   8.394   6.872  1.00  1.780          C  
ATOM   1921  CG  MET A 128       7.486   7.725   5.498  1.00  1.780          C  
ATOM   1922  SD  MET A 128       9.227   7.780   5.045  1.00  1.780          S  
ATOM   1923  CE  MET A 128       9.259   6.832   3.528  1.00  1.780          C  
ATOM   1924  H   MET A 128       5.921   6.288   7.691  1.00  1.340          H  
ATOM   1925  HA  MET A 128       5.618   9.008   8.193  1.00  1.600          H  
ATOM   1926 1HB  MET A 128       7.566   9.419   6.830  1.00  2.130          H  
ATOM   1927 2HB  MET A 128       7.802   7.863   7.619  1.00  2.130          H  
ATOM   1928 1HG  MET A 128       7.161   6.689   5.523  1.00  2.130          H  
ATOM   1929 2HG  MET A 128       6.939   8.234   4.708  1.00  2.130          H  
ATOM   1930 1HE  MET A 128      10.278   6.800   3.138  1.00  2.130          H  
ATOM   1931 2HE  MET A 128       8.911   5.819   3.712  1.00  2.130          H  
ATOM   1932 3HE  MET A 128       8.618   7.289   2.800  1.00  2.130          H  
ATOM   1933  N   GLU A 129       4.631  10.284   6.426  1.00  1.060          N  
ATOM   1934  CA  GLU A 129       3.819  11.037   5.520  1.00  0.960          C  
ATOM   1935  C   GLU A 129       4.425  11.047   4.117  1.00  0.970          C  
ATOM   1936  O   GLU A 129       5.611  11.345   3.948  1.00  1.110          O  
ATOM   1937  CB  GLU A 129       3.723  12.458   6.076  1.00  1.380          C  
ATOM   1938  CG  GLU A 129       3.124  12.586   7.497  1.00  1.380          C  
ATOM   1939  CD  GLU A 129       4.129  12.430   8.610  1.00  1.380          C  
ATOM   1940  OE1 GLU A 129       5.256  12.090   8.321  1.00  1.380          O  
ATOM   1941  OE2 GLU A 129       3.783  12.674   9.740  1.00  1.380          O  
ATOM   1942  H   GLU A 129       4.976  10.752   7.264  1.00  1.270          H  
ATOM   1943  HA  GLU A 129       2.828  10.584   5.475  1.00  1.150          H  
ATOM   1944 1HB  GLU A 129       4.714  12.897   6.102  1.00  1.660          H  
ATOM   1945 2HB  GLU A 129       3.121  13.045   5.417  1.00  1.660          H  
ATOM   1946 1HG  GLU A 129       2.705  13.579   7.591  1.00  1.660          H  
ATOM   1947 2HG  GLU A 129       2.320  11.857   7.619  1.00  1.660          H  
ATOM   1948  N   GLY A 130       3.603  10.767   3.112  1.00  1.110          N  
ATOM   1949  CA  GLY A 130       4.055  10.791   1.731  1.00  1.360          C  
ATOM   1950  C   GLY A 130       3.753  12.146   1.132  1.00  1.270          C  
ATOM   1951  O   GLY A 130       3.214  13.022   1.822  1.00  1.530          O  
ATOM   1952  H   GLY A 130       2.641  10.512   3.334  1.00  1.330          H  
ATOM   1953 1HA  GLY A 130       5.114  10.594   1.686  1.00  1.630          H  
ATOM   1954 2HA  GLY A 130       3.550  10.011   1.164  1.00  1.630          H  
ATOM   1955  N   LYS A 131       4.032  12.316  -0.156  1.00  1.140          N  
ATOM   1956  CA  LYS A 131       3.735  13.597  -0.778  1.00  1.210          C  
ATOM   1957  C   LYS A 131       3.038  13.319  -2.076  1.00  1.160          C  
ATOM   1958  O   LYS A 131       3.360  12.356  -2.776  1.00  1.200          O  
ATOM   1959  CB  LYS A 131       4.993  14.438  -1.029  1.00  1.670          C  
ATOM   1960  CG  LYS A 131       5.937  13.952  -2.147  1.00  1.670          C  
ATOM   1961  CD  LYS A 131       7.224  14.824  -2.188  1.00  1.670          C  
ATOM   1962  CE  LYS A 131       7.043  16.154  -2.980  1.00  1.670          C  
ATOM   1963  NZ  LYS A 131       6.993  15.936  -4.459  1.00  1.670          N  
ATOM   1964  H   LYS A 131       4.440  11.567  -0.699  1.00  1.370          H  
ATOM   1965  HA  LYS A 131       3.052  14.155  -0.144  1.00  1.450          H  
ATOM   1966 1HB  LYS A 131       4.687  15.450  -1.271  1.00  2.000          H  
ATOM   1967 2HB  LYS A 131       5.573  14.488  -0.115  1.00  2.000          H  
ATOM   1968 1HG  LYS A 131       6.182  12.910  -2.006  1.00  2.000          H  
ATOM   1969 2HG  LYS A 131       5.429  14.043  -3.107  1.00  2.000          H  
ATOM   1970 1HD  LYS A 131       7.531  15.065  -1.167  1.00  2.000          H  
ATOM   1971 2HD  LYS A 131       8.022  14.248  -2.657  1.00  2.000          H  
ATOM   1972 1HE  LYS A 131       6.121  16.632  -2.667  1.00  2.000          H  
ATOM   1973 2HE  LYS A 131       7.877  16.815  -2.753  1.00  2.000          H  
ATOM   1974 1HZ  LYS A 131       6.884  16.805  -4.955  1.00  2.000          H  
ATOM   1975 2HZ  LYS A 131       7.875  15.521  -4.716  1.00  2.000          H  
ATOM   1976 3HZ  LYS A 131       6.204  15.320  -4.729  1.00  2.000          H  
ATOM   1977  N   VAL A 132       2.048  14.142  -2.363  1.00  1.190          N  
ATOM   1978  CA  VAL A 132       1.265  13.989  -3.565  1.00  1.260          C  
ATOM   1979  C   VAL A 132       0.925  15.355  -4.201  1.00  1.330          C  
ATOM   1980  O   VAL A 132       0.559  16.306  -3.507  1.00  1.430          O  
ATOM   1981  CB  VAL A 132      -0.014  13.168  -3.242  1.00  1.740          C  
ATOM   1982  CG1 VAL A 132      -0.780  12.967  -4.453  1.00  1.740          C  
ATOM   1983  CG2 VAL A 132       0.331  11.780  -2.632  1.00  1.740          C  
ATOM   1984  H   VAL A 132       1.891  14.926  -1.725  1.00  1.430          H  
ATOM   1985  HA  VAL A 132       1.857  13.422  -4.284  1.00  1.510          H  
ATOM   1986  HB  VAL A 132      -0.633  13.729  -2.542  1.00  2.080          H  
ATOM   1987 1HG1 VAL A 132      -1.663  12.398  -4.188  1.00  2.080          H  
ATOM   1988 2HG1 VAL A 132      -1.068  13.919  -4.878  1.00  2.080          H  
ATOM   1989 3HG1 VAL A 132      -0.186  12.406  -5.178  1.00  2.080          H  
ATOM   1990 1HG2 VAL A 132      -0.588  11.236  -2.432  1.00  2.080          H  
ATOM   1991 2HG2 VAL A 132       0.942  11.216  -3.340  1.00  2.080          H  
ATOM   1992 3HG2 VAL A 132       0.869  11.889  -1.705  1.00  2.080          H  
ATOM   1993  N   TYR A 133       1.018  15.439  -5.516  1.00  1.370          N  
ATOM   1994  CA  TYR A 133       0.618  16.652  -6.238  1.00  1.460          C  
ATOM   1995  C   TYR A 133      -0.707  16.442  -6.966  1.00  1.380          C  
ATOM   1996  O   TYR A 133      -0.906  15.384  -7.550  1.00  1.420          O  
ATOM   1997  CB  TYR A 133       1.711  17.056  -7.213  1.00  2.010          C  
ATOM   1998  CG  TYR A 133       1.357  18.191  -8.134  1.00  2.010          C  
ATOM   1999  CD1 TYR A 133       1.443  19.485  -7.683  1.00  2.010          C  
ATOM   2000  CD2 TYR A 133       0.959  17.931  -9.438  1.00  2.010          C  
ATOM   2001  CE1 TYR A 133       1.148  20.532  -8.516  1.00  2.010          C  
ATOM   2002  CE2 TYR A 133       0.660  18.974 -10.278  1.00  2.010          C  
ATOM   2003  CZ  TYR A 133       0.760  20.275  -9.822  1.00  2.010          C  
ATOM   2004  OH  TYR A 133       0.478  21.322 -10.670  1.00  2.010          O  
ATOM   2005  H   TYR A 133       1.382  14.621  -6.020  1.00  1.640          H  
ATOM   2006  HA  TYR A 133       0.477  17.454  -5.519  1.00  1.750          H  
ATOM   2007 1HB  TYR A 133       2.591  17.352  -6.645  1.00  2.410          H  
ATOM   2008 2HB  TYR A 133       1.996  16.214  -7.797  1.00  2.410          H  
ATOM   2009  HD1 TYR A 133       1.745  19.666  -6.667  1.00  2.410          H  
ATOM   2010  HD2 TYR A 133       0.885  16.906  -9.795  1.00  2.410          H  
ATOM   2011  HE1 TYR A 133       1.221  21.557  -8.153  1.00  2.410          H  
ATOM   2012  HE2 TYR A 133       0.352  18.775 -11.302  1.00  2.410          H  
ATOM   2013  HH  TYR A 133       0.131  20.979 -11.495  1.00  2.410          H  
ATOM   2014  N   ILE A 134      -1.612  17.412  -6.935  1.00  1.400          N  
ATOM   2015  CA  ILE A 134      -2.859  17.238  -7.677  1.00  1.450          C  
ATOM   2016  C   ILE A 134      -2.757  17.949  -9.024  1.00  1.670          C  
ATOM   2017  O   ILE A 134      -2.452  19.132  -9.094  1.00  1.870          O  
ATOM   2018  CB  ILE A 134      -4.108  17.735  -6.900  1.00  2.010          C  
ATOM   2019  CG1 ILE A 134      -4.246  16.944  -5.531  1.00  2.010          C  
ATOM   2020  CG2 ILE A 134      -5.374  17.557  -7.779  1.00  2.010          C  
ATOM   2021  CD1 ILE A 134      -5.346  17.438  -4.596  1.00  2.010          C  
ATOM   2022  H   ILE A 134      -1.419  18.270  -6.407  1.00  1.680          H  
ATOM   2023  HA  ILE A 134      -3.005  16.181  -7.881  1.00  1.740          H  
ATOM   2024  HB  ILE A 134      -3.989  18.796  -6.663  1.00  2.410          H  
ATOM   2025 1HG1 ILE A 134      -4.421  15.911  -5.725  1.00  2.410          H  
ATOM   2026 2HG1 ILE A 134      -3.296  17.040  -5.002  1.00  2.410          H  
ATOM   2027 1HG2 ILE A 134      -6.243  17.919  -7.259  1.00  2.410          H  
ATOM   2028 2HG2 ILE A 134      -5.273  18.127  -8.706  1.00  2.410          H  
ATOM   2029 3HG2 ILE A 134      -5.510  16.499  -8.024  1.00  2.410          H  
ATOM   2030 1HD1 ILE A 134      -5.330  16.849  -3.679  1.00  2.410          H  
ATOM   2031 2HD1 ILE A 134      -5.185  18.485  -4.355  1.00  2.410          H  
ATOM   2032 3HD1 ILE A 134      -6.307  17.329  -5.061  1.00  2.410          H  
ATOM   2033  N   SER A 135      -2.957  17.197 -10.098  1.00  1.750          N  
ATOM   2034  CA  SER A 135      -2.847  17.702 -11.457  1.00  2.080          C  
ATOM   2035  C   SER A 135      -4.236  17.968 -12.044  1.00  2.050          C  
ATOM   2036  O   SER A 135      -5.245  17.424 -11.574  1.00  1.940          O  
ATOM   2037  CB  SER A 135      -2.107  16.689 -12.310  1.00  2.780          C  
ATOM   2038  OG  SER A 135      -2.880  15.545 -12.400  1.00  2.780          O  
ATOM   2039  H   SER A 135      -3.244  16.222  -9.972  1.00  2.100          H  
ATOM   2040  HA  SER A 135      -2.291  18.639 -11.439  1.00  2.500          H  
ATOM   2041 1HB  SER A 135      -1.922  17.091 -13.301  1.00  3.340          H  
ATOM   2042 2HB  SER A 135      -1.146  16.450 -11.852  1.00  3.340          H  
ATOM   2043  HG  SER A 135      -2.408  14.855 -12.920  1.00  3.340          H  
ATOM   2044  N   ASP A 136      -4.280  18.785 -13.098  1.00  2.320          N  
ATOM   2045  CA  ASP A 136      -5.530  19.129 -13.781  1.00  2.510          C  
ATOM   2046  C   ASP A 136      -6.217  17.909 -14.388  1.00  2.630          C  
ATOM   2047  O   ASP A 136      -5.553  17.019 -14.924  1.00  3.010          O  
ATOM   2048  CB  ASP A 136      -5.255  20.160 -14.876  1.00  3.440          C  
ATOM   2049  CG  ASP A 136      -4.834  21.528 -14.309  1.00  3.440          C  
ATOM   2050  OD1 ASP A 136      -4.951  21.754 -13.122  1.00  3.440          O  
ATOM   2051  OD2 ASP A 136      -4.359  22.362 -15.045  1.00  3.440          O  
ATOM   2052  H   ASP A 136      -3.420  19.198 -13.425  1.00  2.780          H  
ATOM   2053  HA  ASP A 136      -6.210  19.566 -13.048  1.00  3.010          H  
ATOM   2054 1HB  ASP A 136      -4.471  19.790 -15.535  1.00  4.130          H  
ATOM   2055 2HB  ASP A 136      -6.156  20.284 -15.486  1.00  4.130          H  
ATOM   2056  N   GLY A 137      -7.549  17.891 -14.348  1.00  2.790          N  
ATOM   2057  CA  GLY A 137      -8.316  16.793 -14.930  1.00  3.180          C  
ATOM   2058  C   GLY A 137      -8.580  17.040 -16.408  1.00  3.990          C  
ATOM   2059  O   GLY A 137      -8.068  18.002 -16.983  1.00  4.440          O  
ATOM   2060  H   GLY A 137      -8.033  18.656 -13.895  1.00  3.350          H  
ATOM   2061 1HA  GLY A 137      -7.781  15.852 -14.794  1.00  3.820          H  
ATOM   2062 2HA  GLY A 137      -9.264  16.697 -14.399  1.00  3.820          H  
ATOM   2063  N   VAL A 138      -9.367  16.156 -17.032  1.00  4.580          N  
ATOM   2064  CA  VAL A 138      -9.703  16.266 -18.444  1.00  5.660          C  
ATOM   2065  C   VAL A 138     -11.187  16.044 -18.551  1.00  6.410          C  
ATOM   2066  O   VAL A 138     -11.799  16.176 -19.610  1.00  7.230          O  
ATOM   2067  CB  VAL A 138      -8.933  15.223 -19.287  1.00  7.490          C  
ATOM   2068  CG1 VAL A 138      -7.433  15.466 -19.170  1.00  7.490          C  
ATOM   2069  CG2 VAL A 138      -9.282  13.801 -18.823  1.00  7.490          C  
ATOM   2070  H   VAL A 138      -9.796  15.407 -16.504  1.00  5.500          H  
ATOM   2071  HA  VAL A 138      -9.463  17.269 -18.801  1.00  6.790          H  
ATOM   2072  HB  VAL A 138      -9.206  15.345 -20.336  1.00  8.990          H  
ATOM   2073 1HG1 VAL A 138      -6.896  14.746 -19.786  1.00  8.990          H  
ATOM   2074 2HG1 VAL A 138      -7.205  16.477 -19.509  1.00  8.990          H  
ATOM   2075 3HG1 VAL A 138      -7.115  15.357 -18.136  1.00  8.990          H  
ATOM   2076 1HG2 VAL A 138      -8.736  13.080 -19.430  1.00  8.990          H  
ATOM   2077 2HG2 VAL A 138      -9.002  13.681 -17.788  1.00  8.990          H  
ATOM   2078 3HG2 VAL A 138     -10.347  13.618 -18.935  1.00  8.990          H  
ATOM   2079  N   THR A 139     -11.723  15.617 -17.424  1.00  6.380          N  
ATOM   2080  CA  THR A 139     -13.120  15.238 -17.278  1.00  7.380          C  
ATOM   2081  C   THR A 139     -13.684  15.623 -15.927  1.00  8.040          C  
ATOM   2082  O   THR A 139     -13.001  16.291 -15.140  1.00  8.240          O  
ATOM   2083  CB  THR A 139     -13.307  13.732 -17.513  1.00  9.930          C  
ATOM   2084  OG1 THR A 139     -14.710  13.443 -17.581  1.00  9.930          O  
ATOM   2085  CG2 THR A 139     -12.646  12.913 -16.388  1.00  9.930          C  
ATOM   2086  H   THR A 139     -11.095  15.572 -16.631  1.00  7.660          H  
ATOM   2087  HA  THR A 139     -13.698  15.767 -18.036  1.00  8.860          H  
ATOM   2088  HB  THR A 139     -12.849  13.466 -18.466  1.00 11.920          H  
ATOM   2089  HG1 THR A 139     -14.837  12.565 -17.964  1.00 11.920          H  
ATOM   2090 1HG2 THR A 139     -12.784  11.851 -16.582  1.00 11.920          H  
ATOM   2091 2HG2 THR A 139     -11.583  13.133 -16.351  1.00 11.920          H  
ATOM   2092 3HG2 THR A 139     -13.087  13.148 -15.431  1.00 11.920          H  
ATOM   2093  N   GLN A 140     -14.919  15.179 -15.683  1.00  8.620          N  
ATOM   2094  CA  GLN A 140     -15.713  15.443 -14.478  1.00  9.500          C  
ATOM   2095  C   GLN A 140     -17.076  14.771 -14.564  1.00 10.530          C  
ATOM   2096  O   GLN A 140     -17.612  14.347 -13.535  1.00 10.940          O  
ATOM   2097  OXT GLN A 140     -17.775  15.021 -15.542  1.00 14.250          O  
ATOM   2098  CB  GLN A 140     -15.926  16.954 -14.256  1.00 12.300          C  
ATOM   2099  CG  GLN A 140     -16.809  17.307 -13.033  1.00 12.300          C  
ATOM   2100  CD  GLN A 140     -16.152  17.012 -11.684  1.00 12.300          C  
ATOM   2101  OE1 GLN A 140     -15.149  17.646 -11.316  1.00 12.300          O  
ATOM   2102  NE2 GLN A 140     -16.692  16.039 -10.965  1.00 12.300          N  
ATOM   2103  H   GLN A 140     -15.330  14.608 -16.423  1.00 10.340          H  
ATOM   2104  HA  GLN A 140     -15.196  15.019 -13.624  1.00 11.400          H  
ATOM   2105 1HB  GLN A 140     -14.971  17.451 -14.117  1.00 14.760          H  
ATOM   2106 2HB  GLN A 140     -16.391  17.386 -15.140  1.00 14.760          H  
ATOM   2107 1HG  GLN A 140     -17.017  18.371 -13.070  1.00 14.760          H  
ATOM   2108 2HG  GLN A 140     -17.744  16.755 -13.086  1.00 14.760          H  
ATOM   2109 1HE2 GLN A 140     -16.297  15.781 -10.079  1.00 14.760          H  
ATOM   2110 2HE2 GLN A 140     -17.488  15.534 -11.331  1.00 14.760          H  
TER    2111

REMARK ID 29728 MODEL 4 T1060s3
PFRMAT TS
TARGET T1060s3
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 4v96_AA
REMARK PARENT    4v96_AA
REMARK PARSRC    alignment
REMARK SCORE     0.31  
ATOM      1  N   MET A   1      22.850  -2.555  -9.814  1.00 12.290          N  
ATOM      2  CA  MET A   1      23.180  -3.190  -8.543  1.00 11.890          C  
ATOM      3  C   MET A   1      21.928  -3.856  -7.976  1.00 11.100          C  
ATOM      4  O   MET A   1      21.029  -4.210  -8.736  1.00 10.800          O  
ATOM      5  CB  MET A   1      23.766  -2.155  -7.572  1.00 16.810          C  
ATOM      6  CG  MET A   1      25.057  -1.471  -8.060  1.00 16.810          C  
ATOM      7  SD  MET A   1      26.433  -2.627  -8.335  1.00 16.810          S  
ATOM      8  CE  MET A   1      26.914  -3.112  -6.673  1.00 16.810          C  
ATOM      9 1H   MET A   1      23.688  -2.448 -10.367  1.00 14.750          H  
ATOM     10 2H   MET A   1      22.191  -3.137 -10.312  1.00 14.750          H  
ATOM     11 3H   MET A   1      22.435  -1.650  -9.646  1.00 14.750          H  
ATOM     12  HA  MET A   1      23.920  -3.971  -8.719  1.00 14.270          H  
ATOM     13 1HB  MET A   1      23.024  -1.376  -7.387  1.00 20.170          H  
ATOM     14 2HB  MET A   1      23.992  -2.613  -6.623  1.00 20.170          H  
ATOM     15 1HG  MET A   1      24.871  -0.931  -8.986  1.00 20.170          H  
ATOM     16 2HG  MET A   1      25.375  -0.743  -7.311  1.00 20.170          H  
ATOM     17 1HE  MET A   1      27.752  -3.809  -6.730  1.00 20.170          H  
ATOM     18 2HE  MET A   1      27.218  -2.228  -6.108  1.00 20.170          H  
ATOM     19 3HE  MET A   1      26.083  -3.597  -6.169  1.00 20.170          H  
ATOM     20  N   SER A   2      21.866  -4.033  -6.658  1.00 10.940          N  
ATOM     21  CA  SER A   2      20.701  -4.643  -6.024  1.00 10.390          C  
ATOM     22  C   SER A   2      19.430  -3.846  -6.233  1.00  9.470          C  
ATOM     23  O   SER A   2      19.434  -2.608  -6.187  1.00  9.420          O  
ATOM     24  CB  SER A   2      20.905  -4.818  -4.542  1.00 14.770          C  
ATOM     25  OG  SER A   2      19.719  -5.290  -3.952  1.00 14.770          O  
ATOM     26  H   SER A   2      22.629  -3.749  -6.065  1.00 13.130          H  
ATOM     27  HA  SER A   2      20.554  -5.629  -6.467  1.00 12.470          H  
ATOM     28 1HB  SER A   2      21.715  -5.525  -4.363  1.00 17.720          H  
ATOM     29 2HB  SER A   2      21.188  -3.867  -4.094  1.00 17.720          H  
ATOM     30  HG  SER A   2      19.919  -5.397  -3.010  1.00 17.720          H  
ATOM     31  N   THR A   3      18.329  -4.569  -6.417  1.00  8.930          N  
ATOM     32  CA  THR A   3      17.007  -3.992  -6.586  1.00  8.210          C  
ATOM     33  C   THR A   3      16.134  -4.222  -5.356  1.00  7.540          C  
ATOM     34  O   THR A   3      14.908  -4.023  -5.393  1.00  7.720          O  
ATOM     35  CB  THR A   3      16.316  -4.573  -7.827  1.00 11.780          C  
ATOM     36  OG1 THR A   3      16.209  -5.999  -7.688  1.00 11.780          O  
ATOM     37  CG2 THR A   3      17.135  -4.236  -9.063  1.00 11.780          C  
ATOM     38  H   THR A   3      18.408  -5.577  -6.458  1.00 10.720          H  
ATOM     39  HA  THR A   3      17.118  -2.923  -6.726  1.00  9.850          H  
ATOM     40  HB  THR A   3      15.316  -4.147  -7.920  1.00 14.140          H  
ATOM     41  HG1 THR A   3      15.602  -6.341  -8.354  1.00 14.140          H  
ATOM     42 1HG2 THR A   3      16.648  -4.645  -9.944  1.00 14.140          H  
ATOM     43 2HG2 THR A   3      17.215  -3.156  -9.161  1.00 14.140          H  
ATOM     44 3HG2 THR A   3      18.135  -4.662  -8.972  1.00 14.140          H  
ATOM     45  N   GLU A   4      16.741  -4.695  -4.261  1.00  7.020          N  
ATOM     46  CA  GLU A   4      15.945  -4.920  -3.066  1.00  6.690          C  
ATOM     47  C   GLU A   4      15.314  -3.603  -2.656  1.00  6.350          C  
ATOM     48  O   GLU A   4      16.009  -2.620  -2.402  1.00  6.480          O  
ATOM     49  CB  GLU A   4      16.796  -5.471  -1.918  1.00  9.500          C  
ATOM     50  CG  GLU A   4      15.993  -5.798  -0.661  1.00  9.500          C  
ATOM     51  CD  GLU A   4      16.810  -6.367   0.461  1.00  9.500          C  
ATOM     52  OE1 GLU A   4      17.995  -6.534   0.300  1.00  9.500          O  
ATOM     53  OE2 GLU A   4      16.242  -6.620   1.496  1.00  9.500          O  
ATOM     54  H   GLU A   4      17.747  -4.859  -4.267  1.00  8.420          H  
ATOM     55  HA  GLU A   4      15.153  -5.632  -3.294  1.00  8.030          H  
ATOM     56 1HB  GLU A   4      17.306  -6.378  -2.243  1.00 11.400          H  
ATOM     57 2HB  GLU A   4      17.560  -4.742  -1.650  1.00 11.400          H  
ATOM     58 1HG  GLU A   4      15.528  -4.886  -0.307  1.00 11.400          H  
ATOM     59 2HG  GLU A   4      15.200  -6.498  -0.919  1.00 11.400          H  
ATOM     60  N   ASN A   5      13.991  -3.597  -2.582  1.00  6.220          N  
ATOM     61  CA  ASN A   5      13.206  -2.422  -2.236  1.00  6.160          C  
ATOM     62  C   ASN A   5      13.553  -1.208  -3.115  1.00  5.460          C  
ATOM     63  O   ASN A   5      13.527  -0.066  -2.644  1.00  5.740          O  
ATOM     64  CB  ASN A   5      13.379  -2.096  -0.766  1.00  8.650          C  
ATOM     65  CG  ASN A   5      12.897  -3.215   0.107  1.00  8.650          C  
ATOM     66  OD1 ASN A   5      11.880  -3.863  -0.185  1.00  8.650          O  
ATOM     67  ND2 ASN A   5      13.609  -3.465   1.173  1.00  8.650          N  
ATOM     68  H   ASN A   5      13.501  -4.452  -2.806  1.00  7.460          H  
ATOM     69  HA  ASN A   5      12.155  -2.651  -2.416  1.00  7.390          H  
ATOM     70 1HB  ASN A   5      14.426  -1.897  -0.544  1.00 10.380          H  
ATOM     71 2HB  ASN A   5      12.817  -1.195  -0.524  1.00 10.380          H  
ATOM     72 1HD2 ASN A   5      13.351  -4.213   1.787  1.00 10.380          H  
ATOM     73 2HD2 ASN A   5      14.428  -2.924   1.366  1.00 10.380          H  
ATOM     74  N   ARG A   6      13.819  -1.433  -4.406  1.00  4.850          N  
ATOM     75  CA  ARG A   6      14.134  -0.329  -5.294  1.00  4.490          C  
ATOM     76  C   ARG A   6      12.958  -0.017  -6.196  1.00  4.020          C  
ATOM     77  O   ARG A   6      12.307  -0.914  -6.731  1.00  4.230          O  
ATOM     78  CB  ARG A   6      15.354  -0.654  -6.142  1.00  6.430          C  
ATOM     79  CG  ARG A   6      15.871   0.486  -7.029  1.00  6.430          C  
ATOM     80  CD  ARG A   6      17.064   0.083  -7.836  1.00  6.430          C  
ATOM     81  NE  ARG A   6      18.236  -0.233  -7.015  1.00  6.430          N  
ATOM     82  CZ  ARG A   6      19.136   0.647  -6.529  1.00  6.430          C  
ATOM     83  NH1 ARG A   6      19.029   1.949  -6.742  1.00  6.430          N  
ATOM     84  NH2 ARG A   6      20.139   0.158  -5.831  1.00  6.430          N  
ATOM     85  H   ARG A   6      13.843  -2.388  -4.775  1.00  5.820          H  
ATOM     86  HA  ARG A   6      14.356   0.553  -4.695  1.00  5.390          H  
ATOM     87 1HB  ARG A   6      16.166  -0.969  -5.487  1.00  7.720          H  
ATOM     88 2HB  ARG A   6      15.113  -1.490  -6.792  1.00  7.720          H  
ATOM     89 1HG  ARG A   6      15.100   0.793  -7.729  1.00  7.720          H  
ATOM     90 2HG  ARG A   6      16.146   1.331  -6.402  1.00  7.720          H  
ATOM     91 1HD  ARG A   6      16.813  -0.807  -8.404  1.00  7.720          H  
ATOM     92 2HD  ARG A   6      17.327   0.878  -8.528  1.00  7.720          H  
ATOM     93  HE  ARG A   6      18.431  -1.223  -6.789  1.00  7.720          H  
ATOM     94 1HH1 ARG A   6      18.262   2.314  -7.281  1.00  7.720          H  
ATOM     95 2HH1 ARG A   6      19.722   2.580  -6.366  1.00  7.720          H  
ATOM     96 1HH2 ARG A   6      20.175  -0.869  -5.709  1.00  7.720          H  
ATOM     97 2HH2 ARG A   6      20.844   0.760  -5.440  1.00  7.720          H  
ATOM     98  N   VAL A   7      12.703   1.262  -6.411  1.00  3.970          N  
ATOM     99  CA  VAL A   7      11.640   1.630  -7.325  1.00  3.980          C  
ATOM    100  C   VAL A   7      12.203   1.562  -8.743  1.00  3.860          C  
ATOM    101  O   VAL A   7      13.174   2.245  -9.068  1.00  3.970          O  
ATOM    102  CB  VAL A   7      11.113   3.038  -6.977  1.00  5.570          C  
ATOM    103  CG1 VAL A   7      10.018   3.487  -7.960  1.00  5.570          C  
ATOM    104  CG2 VAL A   7      10.571   3.015  -5.551  1.00  5.570          C  
ATOM    105  H   VAL A   7      13.252   1.966  -5.936  1.00  4.760          H  
ATOM    106  HA  VAL A   7      10.823   0.914  -7.231  1.00  4.780          H  
ATOM    107  HB  VAL A   7      11.934   3.751  -7.049  1.00  6.680          H  
ATOM    108 1HG1 VAL A   7       9.672   4.486  -7.691  1.00  6.680          H  
ATOM    109 2HG1 VAL A   7      10.413   3.510  -8.978  1.00  6.680          H  
ATOM    110 3HG1 VAL A   7       9.180   2.793  -7.909  1.00  6.680          H  
ATOM    111 1HG2 VAL A   7      10.222   4.008  -5.284  1.00  6.680          H  
ATOM    112 2HG2 VAL A   7       9.745   2.301  -5.489  1.00  6.680          H  
ATOM    113 3HG2 VAL A   7      11.355   2.714  -4.860  1.00  6.680          H  
ATOM    114  N   ILE A   8      11.580   0.738  -9.576  1.00  3.840          N  
ATOM    115  CA  ILE A   8      12.041   0.509 -10.936  1.00  3.820          C  
ATOM    116  C   ILE A   8      11.213   1.239 -11.987  1.00  3.360          C  
ATOM    117  O   ILE A   8       9.985   1.116 -12.056  1.00  3.200          O  
ATOM    118  CB  ILE A   8      12.036  -1.005 -11.260  1.00  5.360          C  
ATOM    119  CG1 ILE A   8      12.869  -1.811 -10.184  1.00  5.360          C  
ATOM    120  CG2 ILE A   8      12.566  -1.257 -12.687  1.00  5.360          C  
ATOM    121  CD1 ILE A   8      14.332  -1.419 -10.013  1.00  5.360          C  
ATOM    122  H   ILE A   8      10.804   0.216  -9.209  1.00  4.610          H  
ATOM    123  HA  ILE A   8      13.059   0.882 -11.021  1.00  4.580          H  
ATOM    124  HB  ILE A   8      11.014  -1.375 -11.206  1.00  6.430          H  
ATOM    125 1HG1 ILE A   8      12.384  -1.689  -9.215  1.00  6.430          H  
ATOM    126 2HG1 ILE A   8      12.837  -2.866 -10.452  1.00  6.430          H  
ATOM    127 1HG2 ILE A   8      12.532  -2.324 -12.898  1.00  6.430          H  
ATOM    128 2HG2 ILE A   8      11.950  -0.738 -13.414  1.00  6.430          H  
ATOM    129 3HG2 ILE A   8      13.588  -0.906 -12.777  1.00  6.430          H  
ATOM    130 1HD1 ILE A   8      14.770  -2.047  -9.246  1.00  6.430          H  
ATOM    131 2HD1 ILE A   8      14.875  -1.560 -10.941  1.00  6.430          H  
ATOM    132 3HD1 ILE A   8      14.404  -0.385  -9.706  1.00  6.430          H  
ATOM    133  N   ASP A   9      11.907   1.975 -12.844  1.00  3.280          N  
ATOM    134  CA  ASP A   9      11.278   2.732 -13.920  1.00  2.930          C  
ATOM    135  C   ASP A   9      10.957   1.788 -15.078  1.00  2.680          C  
ATOM    136  O   ASP A   9      11.752   1.634 -16.008  1.00  2.950          O  
ATOM    137  CB  ASP A   9      12.210   3.846 -14.410  1.00  4.240          C  
ATOM    138  CG  ASP A   9      11.547   4.805 -15.398  1.00  4.240          C  
ATOM    139  OD1 ASP A   9      10.338   4.828 -15.453  1.00  4.240          O  
ATOM    140  OD2 ASP A   9      12.258   5.509 -16.084  1.00  4.240          O  
ATOM    141  H   ASP A   9      12.908   2.028 -12.728  1.00  3.940          H  
ATOM    142  HA  ASP A   9      10.349   3.169 -13.556  1.00  3.520          H  
ATOM    143 1HB  ASP A   9      12.564   4.421 -13.554  1.00  5.090          H  
ATOM    144 2HB  ASP A   9      13.084   3.404 -14.889  1.00  5.090          H  
ATOM    145  N   LEU A  10       9.834   1.086 -14.971  1.00  2.320          N  
ATOM    146  CA  LEU A  10       9.477   0.086 -15.966  1.00  2.120          C  
ATOM    147  C   LEU A  10       8.936   0.726 -17.240  1.00  1.730          C  
ATOM    148  O   LEU A  10       7.978   1.509 -17.189  1.00  1.550          O  
ATOM    149  CB  LEU A  10       8.369  -0.797 -15.414  1.00  3.050          C  
ATOM    150  CG  LEU A  10       8.635  -1.585 -14.149  1.00  3.050          C  
ATOM    151  CD1 LEU A  10       7.324  -2.194 -13.714  1.00  3.050          C  
ATOM    152  CD2 LEU A  10       9.670  -2.668 -14.392  1.00  3.050          C  
ATOM    153  H   LEU A  10       9.238   1.245 -14.154  1.00  2.780          H  
ATOM    154  HA  LEU A  10      10.362  -0.494 -16.217  1.00  2.540          H  
ATOM    155 1HB  LEU A  10       7.502  -0.163 -15.224  1.00  3.660          H  
ATOM    156 2HB  LEU A  10       8.115  -1.512 -16.190  1.00  3.660          H  
ATOM    157  HG  LEU A  10       8.983  -0.913 -13.365  1.00  3.660          H  
ATOM    158 1HD1 LEU A  10       7.469  -2.747 -12.791  1.00  3.660          H  
ATOM    159 2HD1 LEU A  10       6.599  -1.412 -13.553  1.00  3.660          H  
ATOM    160 3HD1 LEU A  10       6.964  -2.856 -14.493  1.00  3.660          H  
ATOM    161 1HD2 LEU A  10       9.830  -3.226 -13.469  1.00  3.660          H  
ATOM    162 2HD2 LEU A  10       9.313  -3.345 -15.167  1.00  3.660          H  
ATOM    163 3HD2 LEU A  10      10.605  -2.225 -14.706  1.00  3.660          H  
ATOM    164  N   VAL A  11       9.550   0.375 -18.374  1.00  1.730          N  
ATOM    165  CA  VAL A  11       9.161   0.900 -19.679  1.00  1.480          C  
ATOM    166  C   VAL A  11       9.334  -0.131 -20.794  1.00  1.410          C  
ATOM    167  O   VAL A  11      10.290  -0.909 -20.782  1.00  1.710          O  
ATOM    168  CB  VAL A  11       9.961   2.203 -19.984  1.00  2.170          C  
ATOM    169  CG1 VAL A  11      11.450   1.915 -20.006  1.00  2.170          C  
ATOM    170  CG2 VAL A  11       9.520   2.840 -21.366  1.00  2.170          C  
ATOM    171  H   VAL A  11      10.322  -0.274 -18.318  1.00  2.080          H  
ATOM    172  HA  VAL A  11       8.118   1.163 -19.613  1.00  1.780          H  
ATOM    173  HB  VAL A  11       9.774   2.911 -19.176  1.00  2.610          H  
ATOM    174 1HG1 VAL A  11      11.991   2.841 -20.183  1.00  2.610          H  
ATOM    175 2HG1 VAL A  11      11.753   1.502 -19.040  1.00  2.610          H  
ATOM    176 3HG1 VAL A  11      11.684   1.206 -20.796  1.00  2.610          H  
ATOM    177 1HG2 VAL A  11      10.078   3.756 -21.534  1.00  2.610          H  
ATOM    178 2HG2 VAL A  11       9.721   2.161 -22.191  1.00  2.610          H  
ATOM    179 3HG2 VAL A  11       8.461   3.072 -21.353  1.00  2.610          H  
ATOM    180  N   VAL A  12       8.424  -0.106 -21.762  1.00  1.170          N  
ATOM    181  CA  VAL A  12       8.515  -0.965 -22.941  1.00  1.290          C  
ATOM    182  C   VAL A  12       8.501  -0.138 -24.230  1.00  1.220          C  
ATOM    183  O   VAL A  12       7.764   0.852 -24.347  1.00  1.300          O  
ATOM    184  CB  VAL A  12       7.405  -2.044 -22.933  1.00  1.760          C  
ATOM    185  CG1 VAL A  12       6.066  -1.406 -22.930  1.00  1.760          C  
ATOM    186  CG2 VAL A  12       7.545  -3.014 -24.165  1.00  1.760          C  
ATOM    187  H   VAL A  12       7.659   0.567 -21.652  1.00  1.400          H  
ATOM    188  HA  VAL A  12       9.467  -1.493 -22.901  1.00  1.550          H  
ATOM    189  HB  VAL A  12       7.496  -2.605 -22.012  1.00  2.110          H  
ATOM    190 1HG1 VAL A  12       5.297  -2.178 -22.886  1.00  2.110          H  
ATOM    191 2HG1 VAL A  12       5.979  -0.755 -22.059  1.00  2.110          H  
ATOM    192 3HG1 VAL A  12       5.935  -0.821 -23.838  1.00  2.110          H  
ATOM    193 1HG2 VAL A  12       6.774  -3.775 -24.130  1.00  2.110          H  
ATOM    194 2HG2 VAL A  12       7.434  -2.468 -25.103  1.00  2.110          H  
ATOM    195 3HG2 VAL A  12       8.518  -3.499 -24.147  1.00  2.110          H  
ATOM    196  N   ASP A  13       9.365  -0.550 -25.160  1.00  1.370          N  
ATOM    197  CA  ASP A  13       9.542   0.067 -26.474  1.00  1.370          C  
ATOM    198  C   ASP A  13       8.263  -0.012 -27.319  1.00  1.290          C  
ATOM    199  O   ASP A  13       7.478  -0.958 -27.199  1.00  1.300          O  
ATOM    200  CB  ASP A  13      10.701  -0.604 -27.210  1.00  1.920          C  
ATOM    201  CG  ASP A  13      12.094  -0.323 -26.582  1.00  1.920          C  
ATOM    202  OD1 ASP A  13      12.201   0.513 -25.715  1.00  1.920          O  
ATOM    203  OD2 ASP A  13      13.036  -0.956 -26.986  1.00  1.920          O  
ATOM    204  H   ASP A  13       9.941  -1.349 -24.933  1.00  1.640          H  
ATOM    205  HA  ASP A  13       9.784   1.123 -26.331  1.00  1.640          H  
ATOM    206 1HB  ASP A  13      10.547  -1.652 -27.194  1.00  2.300          H  
ATOM    207 2HB  ASP A  13      10.707  -0.280 -28.257  1.00  2.300          H  
ATOM    208  N   GLU A  14       8.081   0.976 -28.192  1.00  1.350          N  
ATOM    209  CA  GLU A  14       6.892   1.145 -29.028  1.00  1.410          C  
ATOM    210  C   GLU A  14       6.615   0.058 -30.043  1.00  1.400          C  
ATOM    211  O   GLU A  14       5.539   0.046 -30.626  1.00  2.070          O  
ATOM    212  CB  GLU A  14       6.941   2.480 -29.764  1.00  1.950          C  
ATOM    213  CG  GLU A  14       8.037   2.654 -30.871  1.00  1.950          C  
ATOM    214  CD  GLU A  14       9.376   3.079 -30.339  1.00  1.950          C  
ATOM    215  OE1 GLU A  14       9.828   2.504 -29.381  1.00  1.950          O  
ATOM    216  OE2 GLU A  14       9.917   4.047 -30.838  1.00  1.950          O  
ATOM    217  H   GLU A  14       8.818   1.687 -28.269  1.00  1.620          H  
ATOM    218  HA  GLU A  14       6.037   1.181 -28.354  1.00  1.690          H  
ATOM    219 1HB  GLU A  14       5.978   2.653 -30.245  1.00  2.340          H  
ATOM    220 2HB  GLU A  14       7.066   3.267 -29.038  1.00  2.340          H  
ATOM    221 1HG  GLU A  14       8.160   1.734 -31.434  1.00  2.340          H  
ATOM    222 2HG  GLU A  14       7.683   3.418 -31.561  1.00  2.340          H  
ATOM    223  N   ASN A  15       7.593  -0.781 -30.333  1.00  1.350          N  
ATOM    224  CA  ASN A  15       7.439  -1.860 -31.287  1.00  1.320          C  
ATOM    225  C   ASN A  15       7.754  -3.216 -30.675  1.00  1.200          C  
ATOM    226  O   ASN A  15       8.088  -4.160 -31.394  1.00  1.260          O  
ATOM    227  CB  ASN A  15       8.306  -1.587 -32.487  1.00  1.860          C  
ATOM    228  CG  ASN A  15       9.741  -1.501 -32.103  1.00  1.860          C  
ATOM    229  OD1 ASN A  15      10.073  -1.185 -30.942  1.00  1.860          O  
ATOM    230  ND2 ASN A  15      10.612  -1.766 -33.043  1.00  1.860          N  
ATOM    231  H   ASN A  15       8.483  -0.676 -29.855  1.00  1.620          H  
ATOM    232  HA  ASN A  15       6.399  -1.894 -31.608  1.00  1.580          H  
ATOM    233 1HB  ASN A  15       8.178  -2.381 -33.222  1.00  2.230          H  
ATOM    234 2HB  ASN A  15       8.001  -0.650 -32.950  1.00  2.230          H  
ATOM    235 1HD2 ASN A  15      11.591  -1.722 -32.845  1.00  2.230          H  
ATOM    236 2HD2 ASN A  15      10.297  -2.017 -33.958  1.00  2.230          H  
ATOM    237  N   VAL A  16       7.634  -3.320 -29.356  1.00  1.100          N  
ATOM    238  CA  VAL A  16       7.939  -4.557 -28.656  1.00  1.080          C  
ATOM    239  C   VAL A  16       6.733  -5.091 -27.848  1.00  0.980          C  
ATOM    240  O   VAL A  16       6.054  -4.294 -27.212  1.00  0.930          O  
ATOM    241  CB  VAL A  16       9.167  -4.302 -27.750  1.00  1.520          C  
ATOM    242  CG1 VAL A  16       9.536  -5.506 -26.927  1.00  1.520          C  
ATOM    243  CG2 VAL A  16      10.337  -3.934 -28.637  1.00  1.520          C  
ATOM    244  H   VAL A  16       7.358  -2.493 -28.811  1.00  1.320          H  
ATOM    245  HA  VAL A  16       8.259  -5.270 -29.401  1.00  1.300          H  
ATOM    246  HB  VAL A  16       8.941  -3.484 -27.062  1.00  1.820          H  
ATOM    247 1HG1 VAL A  16      10.405  -5.267 -26.316  1.00  1.820          H  
ATOM    248 2HG1 VAL A  16       8.724  -5.768 -26.283  1.00  1.820          H  
ATOM    249 3HG1 VAL A  16       9.773  -6.344 -27.572  1.00  1.820          H  
ATOM    250 1HG2 VAL A  16      11.216  -3.738 -28.027  1.00  1.820          H  
ATOM    251 2HG2 VAL A  16      10.549  -4.753 -29.320  1.00  1.820          H  
ATOM    252 3HG2 VAL A  16      10.108  -3.052 -29.209  1.00  1.820          H  
ATOM    253  N   PRO A  17       6.376  -6.400 -27.950  1.00  1.100          N  
ATOM    254  CA  PRO A  17       5.339  -7.078 -27.171  1.00  1.110          C  
ATOM    255  C   PRO A  17       5.735  -6.992 -25.712  1.00  1.080          C  
ATOM    256  O   PRO A  17       6.931  -6.977 -25.424  1.00  1.300          O  
ATOM    257  CB  PRO A  17       5.440  -8.541 -27.619  1.00  1.670          C  
ATOM    258  CG  PRO A  17       6.095  -8.512 -28.972  1.00  1.670          C  
ATOM    259  CD  PRO A  17       7.024  -7.291 -28.956  1.00  1.670          C  
ATOM    260  HA  PRO A  17       4.347  -6.636 -27.352  1.00  1.330          H  
ATOM    261 1HB  PRO A  17       6.016  -9.113 -26.876  1.00  2.000          H  
ATOM    262 2HB  PRO A  17       4.429  -8.983 -27.642  1.00  2.000          H  
ATOM    263 1HG  PRO A  17       6.675  -9.441 -29.095  1.00  2.000          H  
ATOM    264 2HG  PRO A  17       5.355  -8.533 -29.756  1.00  2.000          H  
ATOM    265 1HD  PRO A  17       8.034  -7.577 -28.638  1.00  2.000          H  
ATOM    266 2HD  PRO A  17       6.998  -6.854 -29.967  1.00  2.000          H  
ATOM    267  N   TYR A  18       4.787  -6.991 -24.786  1.00  1.130          N  
ATOM    268  CA  TYR A  18       5.233  -6.918 -23.394  1.00  1.210          C  
ATOM    269  C   TYR A  18       4.993  -8.188 -22.569  1.00  1.070          C  
ATOM    270  O   TYR A  18       3.887  -8.736 -22.447  1.00  1.050          O  
ATOM    271  CB  TYR A  18       4.650  -5.713 -22.674  1.00  1.660          C  
ATOM    272  CG  TYR A  18       5.150  -5.603 -21.247  1.00  1.660          C  
ATOM    273  CD1 TYR A  18       6.413  -5.119 -21.001  1.00  1.660          C  
ATOM    274  CD2 TYR A  18       4.365  -6.004 -20.200  1.00  1.660          C  
ATOM    275  CE1 TYR A  18       6.883  -5.035 -19.713  1.00  1.660          C  
ATOM    276  CE2 TYR A  18       4.831  -5.921 -18.908  1.00  1.660          C  
ATOM    277  CZ  TYR A  18       6.076  -5.446 -18.664  1.00  1.660          C  
ATOM    278  OH  TYR A  18       6.537  -5.386 -17.382  1.00  1.660          O  
ATOM    279  H   TYR A  18       3.800  -7.030 -25.066  1.00  1.360          H  
ATOM    280  HA  TYR A  18       6.309  -6.767 -23.397  1.00  1.450          H  
ATOM    281 1HB  TYR A  18       4.905  -4.803 -23.202  1.00  1.990          H  
ATOM    282 2HB  TYR A  18       3.601  -5.783 -22.658  1.00  1.990          H  
ATOM    283  HD1 TYR A  18       7.042  -4.813 -21.826  1.00  1.990          H  
ATOM    284  HD2 TYR A  18       3.383  -6.388 -20.395  1.00  1.990          H  
ATOM    285  HE1 TYR A  18       7.885  -4.659 -19.521  1.00  1.990          H  
ATOM    286  HE2 TYR A  18       4.210  -6.238 -18.084  1.00  1.990          H  
ATOM    287  HH  TYR A  18       7.436  -5.053 -17.387  1.00  1.990          H  
ATOM    288  N   GLY A  19       6.095  -8.679 -22.013  1.00  1.170          N  
ATOM    289  CA  GLY A  19       6.134  -9.884 -21.192  1.00  1.230          C  
ATOM    290  C   GLY A  19       5.639  -9.628 -19.778  1.00  1.240          C  
ATOM    291  O   GLY A  19       6.433  -9.365 -18.871  1.00  1.560          O  
ATOM    292  H   GLY A  19       6.965  -8.189 -22.173  1.00  1.400          H  
ATOM    293 1HA  GLY A  19       5.516 -10.653 -21.658  1.00  1.480          H  
ATOM    294 2HA  GLY A  19       7.153 -10.267 -21.163  1.00  1.480          H  
ATOM    295  N   LEU A  20       4.325  -9.659 -19.597  1.00  1.040          N  
ATOM    296  CA  LEU A  20       3.733  -9.355 -18.308  1.00  1.150          C  
ATOM    297  C   LEU A  20       3.553 -10.538 -17.373  1.00  1.060          C  
ATOM    298  O   LEU A  20       2.898 -11.529 -17.687  1.00  1.010          O  
ATOM    299  CB  LEU A  20       2.350  -8.696 -18.538  1.00  1.570          C  
ATOM    300  CG  LEU A  20       1.435  -8.459 -17.297  1.00  1.570          C  
ATOM    301  CD1 LEU A  20       2.092  -7.540 -16.360  1.00  1.570          C  
ATOM    302  CD2 LEU A  20       0.099  -7.842 -17.768  1.00  1.570          C  
ATOM    303  H   LEU A  20       3.709  -9.896 -20.392  1.00  1.250          H  
ATOM    304  HA  LEU A  20       4.387  -8.642 -17.811  1.00  1.380          H  
ATOM    305 1HB  LEU A  20       2.497  -7.745 -18.985  1.00  1.880          H  
ATOM    306 2HB  LEU A  20       1.811  -9.290 -19.254  1.00  1.880          H  
ATOM    307  HG  LEU A  20       1.241  -9.408 -16.791  1.00  1.880          H  
ATOM    308 1HD1 LEU A  20       1.453  -7.372 -15.503  1.00  1.880          H  
ATOM    309 2HD1 LEU A  20       3.019  -7.953 -16.017  1.00  1.880          H  
ATOM    310 3HD1 LEU A  20       2.281  -6.615 -16.862  1.00  1.880          H  
ATOM    311 1HD2 LEU A  20      -0.551  -7.679 -16.916  1.00  1.880          H  
ATOM    312 2HD2 LEU A  20       0.286  -6.893 -18.264  1.00  1.880          H  
ATOM    313 3HD2 LEU A  20      -0.388  -8.510 -18.456  1.00  1.880          H  
ATOM    314  N   LEU A  21       4.149 -10.440 -16.199  1.00  1.270          N  
ATOM    315  CA  LEU A  21       3.948 -11.454 -15.184  1.00  1.280          C  
ATOM    316  C   LEU A  21       3.164 -10.743 -14.110  1.00  1.460          C  
ATOM    317  O   LEU A  21       3.733  -9.944 -13.359  1.00  1.770          O  
ATOM    318  CB  LEU A  21       5.271 -11.989 -14.637  1.00  1.790          C  
ATOM    319  CG  LEU A  21       6.243 -12.572 -15.674  1.00  1.790          C  
ATOM    320  CD1 LEU A  21       7.531 -12.934 -14.971  1.00  1.790          C  
ATOM    321  CD2 LEU A  21       5.623 -13.801 -16.359  1.00  1.790          C  
ATOM    322  H   LEU A  21       4.724  -9.631 -16.004  1.00  1.520          H  
ATOM    323  HA  LEU A  21       3.331 -12.267 -15.564  1.00  1.540          H  
ATOM    324 1HB  LEU A  21       5.784 -11.192 -14.117  1.00  2.150          H  
ATOM    325 2HB  LEU A  21       5.046 -12.773 -13.917  1.00  2.150          H  
ATOM    326  HG  LEU A  21       6.471 -11.815 -16.429  1.00  2.150          H  
ATOM    327 1HD1 LEU A  21       8.241 -13.333 -15.695  1.00  2.150          H  
ATOM    328 2HD1 LEU A  21       7.954 -12.043 -14.503  1.00  2.150          H  
ATOM    329 3HD1 LEU A  21       7.333 -13.685 -14.207  1.00  2.150          H  
ATOM    330 1HD2 LEU A  21       6.330 -14.202 -17.086  1.00  2.150          H  
ATOM    331 2HD2 LEU A  21       5.398 -14.567 -15.615  1.00  2.150          H  
ATOM    332 3HD2 LEU A  21       4.715 -13.517 -16.874  1.00  2.150          H  
ATOM    333  N   MET A  22       1.868 -10.982 -14.069  1.00  1.380          N  
ATOM    334  CA  MET A  22       1.028 -10.279 -13.124  1.00  1.660          C  
ATOM    335  C   MET A  22       0.900 -11.072 -11.839  1.00  1.480          C  
ATOM    336  O   MET A  22       0.563 -12.256 -11.868  1.00  1.420          O  
ATOM    337  CB  MET A  22      -0.349 -10.000 -13.751  1.00  2.210          C  
ATOM    338  CG  MET A  22      -1.357  -9.285 -12.827  1.00  2.210          C  
ATOM    339  SD  MET A  22      -0.867  -7.586 -12.408  1.00  2.210          S  
ATOM    340  CE  MET A  22      -1.234  -6.615 -13.875  1.00  2.210          C  
ATOM    341  H   MET A  22       1.468 -11.674 -14.714  1.00  1.660          H  
ATOM    342  HA  MET A  22       1.498  -9.325 -12.881  1.00  1.990          H  
ATOM    343 1HB  MET A  22      -0.212  -9.387 -14.636  1.00  2.650          H  
ATOM    344 2HB  MET A  22      -0.791 -10.936 -14.086  1.00  2.650          H  
ATOM    345 1HG  MET A  22      -2.331  -9.252 -13.306  1.00  2.650          H  
ATOM    346 2HG  MET A  22      -1.474  -9.844 -11.896  1.00  2.650          H  
ATOM    347 1HE  MET A  22      -0.950  -5.574 -13.697  1.00  2.650          H  
ATOM    348 2HE  MET A  22      -0.675  -6.989 -14.711  1.00  2.650          H  
ATOM    349 3HE  MET A  22      -2.305  -6.666 -14.093  1.00  2.650          H  
ATOM    350  N   GLN A  23       1.117 -10.410 -10.701  1.00  1.510          N  
ATOM    351  CA  GLN A  23       0.937 -11.049  -9.402  1.00  1.360          C  
ATOM    352  C   GLN A  23      -0.391 -10.562  -8.876  1.00  1.280          C  
ATOM    353  O   GLN A  23      -0.648  -9.359  -8.823  1.00  1.490          O  
ATOM    354  CB  GLN A  23       2.048 -10.689  -8.414  1.00  1.960          C  
ATOM    355  CG  GLN A  23       3.431 -11.159  -8.822  1.00  1.960          C  
ATOM    356  CD  GLN A  23       4.008 -10.249  -9.857  1.00  1.960          C  
ATOM    357  OE1 GLN A  23       3.917  -9.017  -9.699  1.00  1.960          O  
ATOM    358  NE2 GLN A  23       4.607 -10.803 -10.904  1.00  1.960          N  
ATOM    359  H   GLN A  23       1.434  -9.447 -10.742  1.00  1.810          H  
ATOM    360  HA  GLN A  23       0.886 -12.131  -9.522  1.00  1.630          H  
ATOM    361 1HB  GLN A  23       2.070  -9.615  -8.264  1.00  2.360          H  
ATOM    362 2HB  GLN A  23       1.820 -11.144  -7.448  1.00  2.360          H  
ATOM    363 1HG  GLN A  23       4.087 -11.170  -7.953  1.00  2.360          H  
ATOM    364 2HG  GLN A  23       3.353 -12.151  -9.252  1.00  2.360          H  
ATOM    365 1HE2 GLN A  23       4.995 -10.207 -11.628  1.00  2.360          H  
ATOM    366 2HE2 GLN A  23       4.666 -11.794 -10.995  1.00  2.360          H  
ATOM    367  N   PHE A  24      -1.237 -11.475  -8.449  1.00  1.070          N  
ATOM    368  CA  PHE A  24      -2.569 -11.112  -8.019  1.00  1.140          C  
ATOM    369  C   PHE A  24      -2.570 -10.726  -6.547  1.00  1.280          C  
ATOM    370  O   PHE A  24      -3.175 -11.392  -5.694  1.00  1.410          O  
ATOM    371  CB  PHE A  24      -3.493 -12.282  -8.360  1.00  1.570          C  
ATOM    372  CG  PHE A  24      -3.666 -12.510  -9.917  1.00  1.570          C  
ATOM    373  CD1 PHE A  24      -2.615 -12.489 -10.844  1.00  1.570          C  
ATOM    374  CD2 PHE A  24      -4.882 -12.726 -10.449  1.00  1.570          C  
ATOM    375  CE1 PHE A  24      -2.805 -12.636 -12.125  1.00  1.570          C  
ATOM    376  CE2 PHE A  24      -5.032 -12.868 -11.790  1.00  1.570          C  
ATOM    377  CZ  PHE A  24      -4.000 -12.818 -12.611  1.00  1.570          C  
ATOM    378  H   PHE A  24      -0.979 -12.464  -8.503  1.00  1.280          H  
ATOM    379  HA  PHE A  24      -2.890 -10.248  -8.598  1.00  1.370          H  
ATOM    380 1HB  PHE A  24      -3.122 -13.202  -7.913  1.00  1.880          H  
ATOM    381 2HB  PHE A  24      -4.449 -12.070  -7.946  1.00  1.880          H  
ATOM    382  HD1 PHE A  24      -1.610 -12.353 -10.582  1.00  1.880          H  
ATOM    383  HD2 PHE A  24      -5.749 -12.772  -9.813  1.00  1.880          H  
ATOM    384  HE1 PHE A  24      -1.943 -12.594 -12.761  1.00  1.880          H  
ATOM    385  HE2 PHE A  24      -5.985 -13.015 -12.205  1.00  1.880          H  
ATOM    386  HZ  PHE A  24      -4.143 -12.930 -13.673  1.00  1.880          H  
ATOM    387  N   MET A  25      -1.858  -9.615  -6.302  1.00  1.630          N  
ATOM    388  CA  MET A  25      -1.508  -9.022  -5.007  1.00  1.980          C  
ATOM    389  C   MET A  25      -1.591  -7.495  -5.056  1.00  2.380          C  
ATOM    390  O   MET A  25      -1.608  -6.905  -6.137  1.00  2.880          O  
ATOM    391  CB  MET A  25      -0.068  -9.395  -4.633  1.00  2.630          C  
ATOM    392  CG  MET A  25       0.236 -10.888  -4.551  1.00  2.630          C  
ATOM    393  SD  MET A  25      -0.599 -11.701  -3.205  1.00  2.630          S  
ATOM    394  CE  MET A  25       0.250 -11.165  -1.786  1.00  2.630          C  
ATOM    395  H   MET A  25      -1.481  -9.173  -7.145  1.00  1.960          H  
ATOM    396  HA  MET A  25      -2.202  -9.376  -4.244  1.00  2.380          H  
ATOM    397 1HB  MET A  25       0.605  -8.972  -5.380  1.00  3.160          H  
ATOM    398 2HB  MET A  25       0.187  -8.928  -3.687  1.00  3.160          H  
ATOM    399 1HG  MET A  25      -0.038 -11.381  -5.484  1.00  3.160          H  
ATOM    400 2HG  MET A  25       1.306 -11.021  -4.411  1.00  3.160          H  
ATOM    401 1HE  MET A  25      -0.193 -11.605  -0.894  1.00  3.160          H  
ATOM    402 2HE  MET A  25       1.298 -11.443  -1.850  1.00  3.160          H  
ATOM    403 3HE  MET A  25       0.168 -10.107  -1.732  1.00  3.160          H  
ATOM    404  N   ASP A  26      -1.659  -6.853  -3.886  1.00  2.650          N  
ATOM    405  CA  ASP A  26      -1.695  -5.384  -3.825  1.00  3.430          C  
ATOM    406  C   ASP A  26      -0.283  -4.749  -3.835  1.00  4.040          C  
ATOM    407  O   ASP A  26       0.747  -5.434  -3.810  1.00  4.260          O  
ATOM    408  CB  ASP A  26      -2.470  -4.965  -2.565  1.00  4.490          C  
ATOM    409  CG  ASP A  26      -3.153  -3.580  -2.624  1.00  4.490          C  
ATOM    410  OD1 ASP A  26      -2.751  -2.764  -3.424  1.00  4.490          O  
ATOM    411  OD2 ASP A  26      -4.027  -3.349  -1.831  1.00  4.490          O  
ATOM    412  H   ASP A  26      -1.683  -7.402  -3.021  1.00  3.180          H  
ATOM    413  HA  ASP A  26      -2.233  -5.017  -4.698  1.00  4.120          H  
ATOM    414 1HB  ASP A  26      -3.226  -5.726  -2.335  1.00  5.390          H  
ATOM    415 2HB  ASP A  26      -1.775  -4.949  -1.739  1.00  5.390          H  
ATOM    416  N   VAL A  27      -0.223  -3.416  -3.782  1.00  4.790          N  
ATOM    417  CA  VAL A  27       1.067  -2.703  -3.853  1.00  5.750          C  
ATOM    418  C   VAL A  27       1.990  -2.993  -2.665  1.00  6.130          C  
ATOM    419  O   VAL A  27       3.210  -3.014  -2.805  1.00  6.720          O  
ATOM    420  CB  VAL A  27       0.873  -1.165  -3.993  1.00  7.670          C  
ATOM    421  CG1 VAL A  27       0.121  -0.856  -5.273  1.00  7.670          C  
ATOM    422  CG2 VAL A  27       0.146  -0.575  -2.789  1.00  7.670          C  
ATOM    423  H   VAL A  27      -1.106  -2.907  -3.778  1.00  5.750          H  
ATOM    424  HA  VAL A  27       1.575  -3.041  -4.754  1.00  6.900          H  
ATOM    425  HB  VAL A  27       1.855  -0.701  -4.083  1.00  9.200          H  
ATOM    426 1HG1 VAL A  27       0.026   0.223  -5.392  1.00  9.200          H  
ATOM    427 2HG1 VAL A  27       0.662  -1.263  -6.097  1.00  9.200          H  
ATOM    428 3HG1 VAL A  27      -0.873  -1.304  -5.233  1.00  9.200          H  
ATOM    429 1HG2 VAL A  27       0.045   0.496  -2.929  1.00  9.200          H  
ATOM    430 2HG2 VAL A  27      -0.845  -1.021  -2.695  1.00  9.200          H  
ATOM    431 3HG2 VAL A  27       0.709  -0.752  -1.881  1.00  9.200          H  
ATOM    432  N   ASP A  28       1.419  -3.291  -1.512  1.00  6.070          N  
ATOM    433  CA  ASP A  28       2.216  -3.566  -0.327  1.00  6.700          C  
ATOM    434  C   ASP A  28       2.408  -5.062  -0.081  1.00  6.470          C  
ATOM    435  O   ASP A  28       2.683  -5.474   1.046  1.00  6.920          O  
ATOM    436  CB  ASP A  28       1.578  -2.905   0.891  1.00  9.130          C  
ATOM    437  CG  ASP A  28       1.594  -1.371   0.801  1.00  9.130          C  
ATOM    438  OD1 ASP A  28       2.549  -0.807   0.285  1.00  9.130          O  
ATOM    439  OD2 ASP A  28       0.643  -0.773   1.233  1.00  9.130          O  
ATOM    440  H   ASP A  28       0.410  -3.253  -1.435  1.00  7.280          H  
ATOM    441  HA  ASP A  28       3.203  -3.124  -0.471  1.00  8.040          H  
ATOM    442 1HB  ASP A  28       0.548  -3.243   0.993  1.00 10.950          H  
ATOM    443 2HB  ASP A  28       2.114  -3.209   1.793  1.00 10.950          H  
ATOM    444  N   ASP A  29       2.200  -5.886  -1.123  1.00  6.050          N  
ATOM    445  CA  ASP A  29       2.323  -7.349  -1.074  1.00  6.240          C  
ATOM    446  C   ASP A  29       1.235  -7.995  -0.241  1.00  6.150          C  
ATOM    447  O   ASP A  29       1.336  -9.155   0.160  1.00  6.710          O  
ATOM    448  CB  ASP A  29       3.707  -7.822  -0.586  1.00  8.660          C  
ATOM    449  CG  ASP A  29       4.848  -7.598  -1.597  1.00  8.660          C  
ATOM    450  OD1 ASP A  29       4.638  -7.828  -2.774  1.00  8.660          O  
ATOM    451  OD2 ASP A  29       5.918  -7.215  -1.182  1.00  8.660          O  
ATOM    452  H   ASP A  29       1.941  -5.496  -2.036  1.00  7.260          H  
ATOM    453  HA  ASP A  29       2.206  -7.718  -2.093  1.00  7.490          H  
ATOM    454 1HB  ASP A  29       3.974  -7.337   0.344  1.00 10.390          H  
ATOM    455 2HB  ASP A  29       3.660  -8.890  -0.375  1.00 10.390          H  
ATOM    456  N   SER A  30       0.189  -7.236   0.014  1.00  5.830          N  
ATOM    457  CA  SER A  30      -0.996  -7.730   0.674  1.00  6.130          C  
ATOM    458  C   SER A  30      -1.746  -8.699  -0.188  1.00  6.010          C  
ATOM    459  O   SER A  30      -1.858  -8.527  -1.414  1.00  6.060          O  
ATOM    460  CB  SER A  30      -1.970  -6.641   1.037  1.00  8.460          C  
ATOM    461  OG  SER A  30      -3.150  -7.222   1.562  1.00  8.460          O  
ATOM    462  H   SER A  30       0.234  -6.278  -0.282  1.00  7.000          H  
ATOM    463  HA  SER A  30      -0.691  -8.247   1.585  1.00  7.360          H  
ATOM    464 1HB  SER A  30      -1.521  -5.981   1.774  1.00 10.150          H  
ATOM    465 2HB  SER A  30      -2.211  -6.055   0.173  1.00 10.150          H  
ATOM    466  HG  SER A  30      -3.629  -7.667   0.786  1.00 10.150          H  
ATOM    467  N   VAL A  31      -2.335  -9.673   0.474  1.00  6.210          N  
ATOM    468  CA  VAL A  31      -3.221 -10.621  -0.166  1.00  6.530          C  
ATOM    469  C   VAL A  31      -4.336  -9.824  -0.788  1.00  6.690          C  
ATOM    470  O   VAL A  31      -4.503  -8.639  -0.452  1.00  7.130          O  
ATOM    471  CB  VAL A  31      -3.771 -11.621   0.849  1.00  9.010          C  
ATOM    472  CG1 VAL A  31      -2.640 -12.431   1.449  1.00  9.010          C  
ATOM    473  CG2 VAL A  31      -4.538 -10.874   1.917  1.00  9.010          C  
ATOM    474  H   VAL A  31      -2.159  -9.725   1.467  1.00  7.450          H  
ATOM    475  HA  VAL A  31      -2.685 -11.159  -0.951  1.00  7.840          H  
ATOM    476  HB  VAL A  31      -4.434 -12.282   0.367  1.00 10.820          H  
ATOM    477 1HG1 VAL A  31      -3.048 -13.153   2.163  1.00 10.820          H  
ATOM    478 2HG1 VAL A  31      -2.125 -12.962   0.650  1.00 10.820          H  
ATOM    479 3HG1 VAL A  31      -1.939 -11.778   1.959  1.00 10.820          H  
ATOM    480 1HG2 VAL A  31      -4.944 -11.587   2.630  1.00 10.820          H  
ATOM    481 2HG2 VAL A  31      -3.890 -10.179   2.436  1.00 10.820          H  
ATOM    482 3HG2 VAL A  31      -5.368 -10.321   1.467  1.00 10.820          H  
ATOM    483  N   TYR A  32      -5.103 -10.445  -1.680  1.00  6.640          N  
ATOM    484  CA  TYR A  32      -6.143  -9.714  -2.370  1.00  6.900          C  
ATOM    485  C   TYR A  32      -7.021  -9.065  -1.299  1.00  7.030          C  
ATOM    486  O   TYR A  32      -7.389  -9.753  -0.335  1.00  7.200          O  
ATOM    487  CB  TYR A  32      -6.974 -10.636  -3.254  1.00  9.560          C  
ATOM    488  CG  TYR A  32      -7.893  -9.858  -4.124  1.00  9.560          C  
ATOM    489  CD1 TYR A  32      -7.393  -9.349  -5.291  1.00  9.560          C  
ATOM    490  CD2 TYR A  32      -9.188  -9.584  -3.751  1.00  9.560          C  
ATOM    491  CE1 TYR A  32      -8.171  -8.590  -6.086  1.00  9.560          C  
ATOM    492  CE2 TYR A  32      -9.979  -8.809  -4.553  1.00  9.560          C  
ATOM    493  CZ  TYR A  32      -9.467  -8.311  -5.730  1.00  9.560          C  
ATOM    494  OH  TYR A  32     -10.236  -7.527  -6.558  1.00  9.560          O  
ATOM    495  H   TYR A  32      -4.974 -11.447  -1.869  1.00  7.970          H  
ATOM    496  HA  TYR A  32      -5.669  -8.970  -2.995  1.00  8.280          H  
ATOM    497 1HB  TYR A  32      -6.318 -11.240  -3.875  1.00 11.470          H  
ATOM    498 2HB  TYR A  32      -7.562 -11.313  -2.644  1.00 11.470          H  
ATOM    499  HD1 TYR A  32      -6.362  -9.552  -5.578  1.00 11.470          H  
ATOM    500  HD2 TYR A  32      -9.581  -9.963  -2.825  1.00 11.470          H  
ATOM    501  HE1 TYR A  32      -7.763  -8.194  -6.994  1.00 11.470          H  
ATOM    502  HE2 TYR A  32     -11.003  -8.583  -4.258  1.00 11.470          H  
ATOM    503  HH  TYR A  32      -9.708  -7.299  -7.359  1.00 11.470          H  
ATOM    504  N   PRO A  33      -7.416  -7.781  -1.432  1.00  7.330          N  
ATOM    505  CA  PRO A  33      -8.222  -7.085  -0.457  1.00  7.800          C  
ATOM    506  C   PRO A  33      -9.448  -7.884  -0.049  1.00  8.100          C  
ATOM    507  O   PRO A  33     -10.178  -8.423  -0.878  1.00  8.260          O  
ATOM    508  CB  PRO A  33      -8.606  -5.811  -1.223  1.00 11.700          C  
ATOM    509  CG  PRO A  33      -7.424  -5.564  -2.145  1.00 11.700          C  
ATOM    510  CD  PRO A  33      -6.988  -6.924  -2.586  1.00 11.700          C  
ATOM    511  HA  PRO A  33      -7.601  -6.848   0.420  1.00  9.360          H  
ATOM    512 1HB  PRO A  33      -9.551  -5.975  -1.767  1.00 14.040          H  
ATOM    513 2HB  PRO A  33      -8.779  -4.985  -0.518  1.00 14.040          H  
ATOM    514 1HG  PRO A  33      -7.735  -4.934  -2.997  1.00 14.040          H  
ATOM    515 2HG  PRO A  33      -6.620  -5.011  -1.622  1.00 14.040          H  
ATOM    516 1HD  PRO A  33      -7.492  -7.177  -3.506  1.00 14.040          H  
ATOM    517 2HD  PRO A  33      -5.894  -6.886  -2.684  1.00 14.040          H  
ATOM    518  N   SER A  34      -9.645  -7.894   1.262  1.00  8.470          N  
ATOM    519  CA  SER A  34     -10.661  -8.616   2.023  1.00  8.890          C  
ATOM    520  C   SER A  34     -10.689 -10.132   1.777  1.00  8.310          C  
ATOM    521  O   SER A  34     -11.743 -10.768   1.886  1.00  8.440          O  
ATOM    522  CB  SER A  34     -12.034  -8.031   1.744  1.00 12.280          C  
ATOM    523  OG  SER A  34     -12.100  -6.679   2.134  1.00 12.280          O  
ATOM    524  H   SER A  34      -8.990  -7.363   1.816  1.00 10.160          H  
ATOM    525  HA  SER A  34     -10.446  -8.466   3.080  1.00 10.670          H  
ATOM    526 1HB  SER A  34     -12.261  -8.121   0.682  1.00 14.730          H  
ATOM    527 2HB  SER A  34     -12.787  -8.601   2.286  1.00 14.730          H  
ATOM    528  HG  SER A  34     -12.992  -6.392   1.929  1.00 14.730          H  
ATOM    529  N   THR A  35      -9.505 -10.725   1.588  1.00  7.910          N  
ATOM    530  CA  THR A  35      -9.346 -12.174   1.484  1.00  7.580          C  
ATOM    531  C   THR A  35      -8.159 -12.551   2.367  1.00  6.900          C  
ATOM    532  O   THR A  35      -7.578 -11.699   3.046  1.00  6.690          O  
ATOM    533  CB  THR A  35      -9.068 -12.704   0.075  1.00 10.740          C  
ATOM    534  OG1 THR A  35      -7.736 -12.397  -0.275  1.00 10.740          O  
ATOM    535  CG2 THR A  35     -10.006 -12.089  -0.941  1.00 10.740          C  
ATOM    536  H   THR A  35      -8.689 -10.130   1.428  1.00  9.490          H  
ATOM    537  HA  THR A  35     -10.236 -12.664   1.876  1.00  9.100          H  
ATOM    538  HB  THR A  35      -9.198 -13.782   0.059  1.00 12.890          H  
ATOM    539  HG1 THR A  35      -7.607 -11.422  -0.193  1.00 12.890          H  
ATOM    540 1HG2 THR A  35      -9.778 -12.482  -1.924  1.00 12.890          H  
ATOM    541 2HG2 THR A  35     -11.036 -12.327  -0.679  1.00 12.890          H  
ATOM    542 3HG2 THR A  35      -9.871 -11.017  -0.935  1.00 12.890          H  
ATOM    543  N   SER A  36      -7.824 -13.836   2.399  1.00  6.880          N  
ATOM    544  CA  SER A  36      -6.666 -14.327   3.140  1.00  6.570          C  
ATOM    545  C   SER A  36      -5.572 -14.884   2.215  1.00  5.640          C  
ATOM    546  O   SER A  36      -4.620 -15.517   2.683  1.00  5.880          O  
ATOM    547  CB  SER A  36      -7.113 -15.402   4.107  1.00  9.320          C  
ATOM    548  OG  SER A  36      -7.691 -16.484   3.419  1.00  9.320          O  
ATOM    549  H   SER A  36      -8.365 -14.506   1.873  1.00  8.260          H  
ATOM    550  HA  SER A  36      -6.241 -13.498   3.708  1.00  7.880          H  
ATOM    551 1HB  SER A  36      -6.259 -15.748   4.687  1.00 11.190          H  
ATOM    552 2HB  SER A  36      -7.836 -14.982   4.805  1.00 11.190          H  
ATOM    553  HG  SER A  36      -7.945 -17.121   4.096  1.00 11.190          H  
ATOM    554  N   LYS A  37      -5.730 -14.694   0.897  1.00  4.810          N  
ATOM    555  CA  LYS A  37      -4.808 -15.282  -0.079  1.00  4.060          C  
ATOM    556  C   LYS A  37      -4.542 -14.416  -1.330  1.00  3.350          C  
ATOM    557  O   LYS A  37      -5.253 -13.436  -1.568  1.00  3.330          O  
ATOM    558  CB  LYS A  37      -5.358 -16.645  -0.548  1.00  5.980          C  
ATOM    559  CG  LYS A  37      -5.435 -17.731   0.521  1.00  5.980          C  
ATOM    560  CD  LYS A  37      -5.855 -19.060  -0.084  1.00  5.980          C  
ATOM    561  CE  LYS A  37      -5.955 -20.153   0.972  1.00  5.980          C  
ATOM    562  NZ  LYS A  37      -6.324 -21.475   0.373  1.00  5.980          N  
ATOM    563  H   LYS A  37      -6.504 -14.110   0.573  1.00  5.770          H  
ATOM    564  HA  LYS A  37      -3.874 -15.449   0.444  1.00  4.870          H  
ATOM    565 1HB  LYS A  37      -6.374 -16.493  -0.911  1.00  7.180          H  
ATOM    566 2HB  LYS A  37      -4.797 -17.028  -1.386  1.00  7.180          H  
ATOM    567 1HG  LYS A  37      -4.465 -17.835   1.012  1.00  7.180          H  
ATOM    568 2HG  LYS A  37      -6.172 -17.456   1.272  1.00  7.180          H  
ATOM    569 1HD  LYS A  37      -6.826 -18.949  -0.571  1.00  7.180          H  
ATOM    570 2HD  LYS A  37      -5.127 -19.360  -0.838  1.00  7.180          H  
ATOM    571 1HE  LYS A  37      -4.998 -20.249   1.482  1.00  7.180          H  
ATOM    572 2HE  LYS A  37      -6.717 -19.870   1.699  1.00  7.180          H  
ATOM    573 1HZ  LYS A  37      -6.387 -22.172   1.102  1.00  7.180          H  
ATOM    574 2HZ  LYS A  37      -7.217 -21.400  -0.100  1.00  7.180          H  
ATOM    575 3HZ  LYS A  37      -5.619 -21.753  -0.297  1.00  7.180          H  
ATOM    576  N   PRO A  38      -3.471 -14.701  -2.098  1.00  3.060          N  
ATOM    577  CA  PRO A  38      -3.239 -14.188  -3.436  1.00  2.690          C  
ATOM    578  C   PRO A  38      -4.443 -14.678  -4.195  1.00  2.310          C  
ATOM    579  O   PRO A  38      -5.011 -15.689  -3.786  1.00  2.360          O  
ATOM    580  CB  PRO A  38      -1.958 -14.910  -3.880  1.00  4.040          C  
ATOM    581  CG  PRO A  38      -1.253 -15.288  -2.583  1.00  4.040          C  
ATOM    582  CD  PRO A  38      -2.362 -15.563  -1.587  1.00  4.040          C  
ATOM    583  HA  PRO A  38      -3.162 -13.089  -3.440  1.00  3.230          H  
ATOM    584 1HB  PRO A  38      -2.227 -15.794  -4.489  1.00  4.840          H  
ATOM    585 2HB  PRO A  38      -1.358 -14.262  -4.539  1.00  4.840          H  
ATOM    586 1HG  PRO A  38      -0.621 -16.171  -2.767  1.00  4.840          H  
ATOM    587 2HG  PRO A  38      -0.575 -14.491  -2.262  1.00  4.840          H  
ATOM    588 1HD  PRO A  38      -2.626 -16.623  -1.616  1.00  4.840          H  
ATOM    589 2HD  PRO A  38      -2.008 -15.240  -0.600  1.00  4.840          H  
ATOM    590  N   VAL A  39      -4.863 -14.033  -5.267  1.00  2.110          N  
ATOM    591  CA  VAL A  39      -6.065 -14.619  -5.866  1.00  1.890          C  
ATOM    592  C   VAL A  39      -5.735 -16.026  -6.353  1.00  1.420          C  
ATOM    593  O   VAL A  39      -4.807 -16.234  -7.127  1.00  1.260          O  
ATOM    594  CB  VAL A  39      -6.627 -13.791  -7.041  1.00  2.730          C  
ATOM    595  CG1 VAL A  39      -7.827 -14.493  -7.685  1.00  2.730          C  
ATOM    596  CG2 VAL A  39      -7.030 -12.446  -6.546  1.00  2.730          C  
ATOM    597  H   VAL A  39      -4.379 -13.189  -5.599  1.00  2.530          H  
ATOM    598  HA  VAL A  39      -6.839 -14.684  -5.103  1.00  2.270          H  
ATOM    599  HB  VAL A  39      -5.887 -13.718  -7.795  1.00  3.280          H  
ATOM    600 1HG1 VAL A  39      -8.194 -13.898  -8.516  1.00  3.280          H  
ATOM    601 2HG1 VAL A  39      -7.548 -15.468  -8.052  1.00  3.280          H  
ATOM    602 3HG1 VAL A  39      -8.619 -14.606  -6.951  1.00  3.280          H  
ATOM    603 1HG2 VAL A  39      -7.434 -11.853  -7.353  1.00  3.280          H  
ATOM    604 2HG2 VAL A  39      -7.791 -12.563  -5.777  1.00  3.280          H  
ATOM    605 3HG2 VAL A  39      -6.164 -11.948  -6.122  1.00  3.280          H  
ATOM    606  N   ASP A  40      -6.537 -16.974  -5.879  1.00  1.410          N  
ATOM    607  CA  ASP A  40      -6.418 -18.396  -6.183  1.00  1.200          C  
ATOM    608  C   ASP A  40      -6.935 -18.624  -7.585  1.00  1.120          C  
ATOM    609  O   ASP A  40      -8.092 -18.321  -7.865  1.00  1.340          O  
ATOM    610  CB  ASP A  40      -7.210 -19.227  -5.160  1.00  1.760          C  
ATOM    611  CG  ASP A  40      -7.063 -20.749  -5.341  1.00  1.760          C  
ATOM    612  OD1 ASP A  40      -6.671 -21.175  -6.423  1.00  1.760          O  
ATOM    613  OD2 ASP A  40      -7.367 -21.475  -4.414  1.00  1.760          O  
ATOM    614  H   ASP A  40      -7.258 -16.687  -5.238  1.00  1.690          H  
ATOM    615  HA  ASP A  40      -5.363 -18.683  -6.147  1.00  1.440          H  
ATOM    616 1HB  ASP A  40      -6.870 -18.969  -4.152  1.00  2.120          H  
ATOM    617 2HB  ASP A  40      -8.266 -18.970  -5.222  1.00  2.120          H  
ATOM    618  N   LEU A  41      -6.065 -19.052  -8.502  1.00  0.920          N  
ATOM    619  CA  LEU A  41      -6.494 -19.170  -9.899  1.00  0.900          C  
ATOM    620  C   LEU A  41      -6.829 -20.619 -10.246  1.00  0.940          C  
ATOM    621  O   LEU A  41      -6.927 -20.984 -11.428  1.00  0.950          O  
ATOM    622  CB  LEU A  41      -5.424 -18.615 -10.867  1.00  1.270          C  
ATOM    623  CG  LEU A  41      -4.991 -17.145 -10.624  1.00  1.270          C  
ATOM    624  CD1 LEU A  41      -3.893 -16.747 -11.666  1.00  1.270          C  
ATOM    625  CD2 LEU A  41      -6.191 -16.230 -10.652  1.00  1.270          C  
ATOM    626  H   LEU A  41      -5.122 -19.323  -8.195  1.00  1.100          H  
ATOM    627  HA  LEU A  41      -7.410 -18.607 -10.035  1.00  1.080          H  
ATOM    628 1HB  LEU A  41      -4.560 -19.206 -10.851  1.00  1.520          H  
ATOM    629 2HB  LEU A  41      -5.828 -18.670 -11.873  1.00  1.520          H  
ATOM    630  HG  LEU A  41      -4.544 -17.074  -9.638  1.00  1.520          H  
ATOM    631 1HD1 LEU A  41      -3.562 -15.725 -11.473  1.00  1.520          H  
ATOM    632 2HD1 LEU A  41      -3.039 -17.419 -11.577  1.00  1.520          H  
ATOM    633 3HD1 LEU A  41      -4.293 -16.807 -12.671  1.00  1.520          H  
ATOM    634 1HD2 LEU A  41      -5.869 -15.239 -10.450  1.00  1.520          H  
ATOM    635 2HD2 LEU A  41      -6.671 -16.267 -11.601  1.00  1.520          H  
ATOM    636 3HD2 LEU A  41      -6.895 -16.517  -9.898  1.00  1.520          H  
ATOM    637  N   THR A  42      -6.989 -21.465  -9.220  1.00  1.080          N  
ATOM    638  CA  THR A  42      -7.343 -22.848  -9.482  1.00  1.260          C  
ATOM    639  C   THR A  42      -8.665 -22.868 -10.220  1.00  1.230          C  
ATOM    640  O   THR A  42      -9.679 -22.382  -9.718  1.00  1.180          O  
ATOM    641  CB  THR A  42      -7.489 -23.682  -8.182  1.00  1.690          C  
ATOM    642  OG1 THR A  42      -6.274 -23.643  -7.431  1.00  1.690          O  
ATOM    643  CG2 THR A  42      -7.795 -25.133  -8.528  1.00  1.690          C  
ATOM    644  H   THR A  42      -6.883 -21.148  -8.244  1.00  1.300          H  
ATOM    645  HA  THR A  42      -6.586 -23.304 -10.118  1.00  1.510          H  
ATOM    646  HB  THR A  42      -8.293 -23.271  -7.572  1.00  2.030          H  
ATOM    647  HG1 THR A  42      -6.251 -22.783  -6.946  1.00  2.030          H  
ATOM    648 1HG2 THR A  42      -7.891 -25.706  -7.611  1.00  2.030          H  
ATOM    649 2HG2 THR A  42      -8.728 -25.199  -9.084  1.00  2.030          H  
ATOM    650 3HG2 THR A  42      -6.989 -25.544  -9.130  1.00  2.030          H  
ATOM    651  N   ASP A  43      -8.650 -23.510 -11.375  1.00  1.340          N  
ATOM    652  CA  ASP A  43      -9.775 -23.658 -12.288  1.00  1.410          C  
ATOM    653  C   ASP A  43     -10.435 -22.349 -12.763  1.00  1.200          C  
ATOM    654  O   ASP A  43     -11.643 -22.323 -13.017  1.00  1.270          O  
ATOM    655  CB  ASP A  43     -10.821 -24.578 -11.664  1.00  1.950          C  
ATOM    656  CG  ASP A  43     -10.260 -25.982 -11.420  1.00  1.950          C  
ATOM    657  OD1 ASP A  43      -9.425 -26.416 -12.191  1.00  1.950          O  
ATOM    658  OD2 ASP A  43     -10.653 -26.604 -10.460  1.00  1.950          O  
ATOM    659  H   ASP A  43      -7.771 -23.907 -11.668  1.00  1.610          H  
ATOM    660  HA  ASP A  43      -9.396 -24.161 -13.180  1.00  1.690          H  
ATOM    661 1HB  ASP A  43     -11.178 -24.162 -10.720  1.00  2.340          H  
ATOM    662 2HB  ASP A  43     -11.680 -24.662 -12.329  1.00  2.340          H  
ATOM    663  N   PHE A  44      -9.643 -21.288 -12.981  1.00  0.990          N  
ATOM    664  CA  PHE A  44     -10.183 -20.036 -13.520  1.00  0.840          C  
ATOM    665  C   PHE A  44      -9.579 -19.690 -14.868  1.00  0.820          C  
ATOM    666  O   PHE A  44      -8.429 -20.030 -15.161  1.00  0.950          O  
ATOM    667  CB  PHE A  44      -9.962 -18.840 -12.603  1.00  1.240          C  
ATOM    668  CG  PHE A  44     -10.770 -18.809 -11.337  1.00  1.240          C  
ATOM    669  CD1 PHE A  44     -10.333 -19.391 -10.191  1.00  1.240          C  
ATOM    670  CD2 PHE A  44     -11.983 -18.138 -11.304  1.00  1.240          C  
ATOM    671  CE1 PHE A  44     -11.067 -19.318  -9.033  1.00  1.240          C  
ATOM    672  CE2 PHE A  44     -12.724 -18.049 -10.159  1.00  1.240          C  
ATOM    673  CZ  PHE A  44     -12.265 -18.643  -9.012  1.00  1.240          C  
ATOM    674  H   PHE A  44      -8.646 -21.330 -12.749  1.00  1.190          H  
ATOM    675  HA  PHE A  44     -11.259 -20.149 -13.659  1.00  1.010          H  
ATOM    676 1HB  PHE A  44      -8.907 -18.784 -12.335  1.00  1.480          H  
ATOM    677 2HB  PHE A  44     -10.201 -17.941 -13.174  1.00  1.480          H  
ATOM    678  HD1 PHE A  44      -9.403 -19.918 -10.187  1.00  1.480          H  
ATOM    679  HD2 PHE A  44     -12.334 -17.662 -12.205  1.00  1.480          H  
ATOM    680  HE1 PHE A  44     -10.680 -19.799  -8.129  1.00  1.480          H  
ATOM    681  HE2 PHE A  44     -13.669 -17.507 -10.163  1.00  1.480          H  
ATOM    682  HZ  PHE A  44     -12.837 -18.585  -8.090  1.00  1.480          H  
ATOM    683  N   SER A  45     -10.359 -19.001 -15.687  1.00  0.780          N  
ATOM    684  CA  SER A  45      -9.913 -18.509 -16.976  1.00  0.910          C  
ATOM    685  C   SER A  45      -9.398 -17.097 -16.782  1.00  0.730          C  
ATOM    686  O   SER A  45      -9.980 -16.299 -16.036  1.00  0.670          O  
ATOM    687  CB  SER A  45     -11.054 -18.520 -17.975  1.00  1.220          C  
ATOM    688  OG  SER A  45     -11.503 -19.826 -18.223  1.00  1.220          O  
ATOM    689  H   SER A  45     -11.306 -18.764 -15.394  1.00  0.940          H  
ATOM    690  HA  SER A  45      -9.100 -19.135 -17.342  1.00  1.090          H  
ATOM    691 1HB  SER A  45     -11.871 -17.923 -17.586  1.00  1.470          H  
ATOM    692 2HB  SER A  45     -10.727 -18.059 -18.907  1.00  1.470          H  
ATOM    693  HG  SER A  45     -12.219 -19.740 -18.857  1.00  1.470          H  
ATOM    694  N   LEU A  46      -8.270 -16.774 -17.395  1.00  0.730          N  
ATOM    695  CA  LEU A  46      -7.733 -15.437 -17.207  1.00  0.690          C  
ATOM    696  C   LEU A  46      -7.733 -14.612 -18.489  1.00  0.680          C  
ATOM    697  O   LEU A  46      -7.318 -15.079 -19.564  1.00  0.700          O  
ATOM    698  CB  LEU A  46      -6.310 -15.559 -16.645  1.00  0.980          C  
ATOM    699  CG  LEU A  46      -6.059 -15.828 -15.131  1.00  0.980          C  
ATOM    700  CD1 LEU A  46      -6.500 -14.678 -14.367  1.00  0.980          C  
ATOM    701  CD2 LEU A  46      -6.800 -17.084 -14.612  1.00  0.980          C  
ATOM    702  H   LEU A  46      -7.800 -17.444 -17.988  1.00  0.880          H  
ATOM    703  HA  LEU A  46      -8.363 -14.904 -16.498  1.00  0.830          H  
ATOM    704 1HB  LEU A  46      -5.834 -16.372 -17.160  1.00  1.180          H  
ATOM    705 2HB  LEU A  46      -5.799 -14.640 -16.876  1.00  1.180          H  
ATOM    706  HG  LEU A  46      -4.987 -15.954 -14.989  1.00  1.180          H  
ATOM    707 1HD1 LEU A  46      -6.286 -14.864 -13.340  1.00  1.180          H  
ATOM    708 2HD1 LEU A  46      -5.980 -13.788 -14.703  1.00  1.180          H  
ATOM    709 3HD1 LEU A  46      -7.556 -14.540 -14.494  1.00  1.180          H  
ATOM    710 1HD2 LEU A  46      -6.569 -17.235 -13.583  1.00  1.180          H  
ATOM    711 2HD2 LEU A  46      -7.851 -16.961 -14.695  1.00  1.180          H  
ATOM    712 3HD2 LEU A  46      -6.502 -17.969 -15.165  1.00  1.180          H  
ATOM    713  N   ARG A  47      -8.115 -13.343 -18.344  1.00  0.710          N  
ATOM    714  CA  ARG A  47      -8.155 -12.406 -19.466  1.00  0.780          C  
ATOM    715  C   ARG A  47      -8.030 -10.973 -18.995  1.00  0.760          C  
ATOM    716  O   ARG A  47      -8.091 -10.711 -17.796  1.00  0.890          O  
ATOM    717  CB  ARG A  47      -9.465 -12.536 -20.230  1.00  1.060          C  
ATOM    718  CG  ARG A  47     -10.733 -12.175 -19.405  1.00  1.060          C  
ATOM    719  CD  ARG A  47     -11.963 -12.184 -20.250  1.00  1.060          C  
ATOM    720  NE  ARG A  47     -13.190 -11.893 -19.479  1.00  1.060          N  
ATOM    721  CZ  ARG A  47     -13.655 -10.655 -19.165  1.00  1.060          C  
ATOM    722  NH1 ARG A  47     -12.992  -9.579 -19.532  1.00  1.060          N  
ATOM    723  NH2 ARG A  47     -14.787 -10.512 -18.488  1.00  1.060          N  
ATOM    724  H   ARG A  47      -8.469 -13.045 -17.424  1.00  0.850          H  
ATOM    725  HA  ARG A  47      -7.328 -12.623 -20.130  1.00  0.940          H  
ATOM    726 1HB  ARG A  47      -9.439 -11.891 -21.108  1.00  1.280          H  
ATOM    727 2HB  ARG A  47      -9.579 -13.561 -20.581  1.00  1.280          H  
ATOM    728 1HG  ARG A  47     -10.860 -12.897 -18.592  1.00  1.280          H  
ATOM    729 2HG  ARG A  47     -10.622 -11.181 -18.981  1.00  1.280          H  
ATOM    730 1HD  ARG A  47     -11.868 -11.448 -21.045  1.00  1.280          H  
ATOM    731 2HD  ARG A  47     -12.076 -13.175 -20.694  1.00  1.280          H  
ATOM    732  HE  ARG A  47     -13.743 -12.688 -19.176  1.00  1.280          H  
ATOM    733 1HH1 ARG A  47     -12.135  -9.663 -20.055  1.00  1.280          H  
ATOM    734 2HH1 ARG A  47     -13.346  -8.662 -19.298  1.00  1.280          H  
ATOM    735 1HH2 ARG A  47     -15.339 -11.315 -18.203  1.00  1.280          H  
ATOM    736 2HH2 ARG A  47     -15.124  -9.587 -18.262  1.00  1.280          H  
ATOM    737  N   GLY A  48      -7.899 -10.039 -19.922  1.00  0.790          N  
ATOM    738  CA  GLY A  48      -7.863  -8.649 -19.513  1.00  0.920          C  
ATOM    739  C   GLY A  48      -7.942  -7.672 -20.676  1.00  0.810          C  
ATOM    740  O   GLY A  48      -8.280  -8.038 -21.816  1.00  0.850          O  
ATOM    741  H   GLY A  48      -7.789 -10.283 -20.911  1.00  0.950          H  
ATOM    742 1HA  GLY A  48      -8.687  -8.453 -18.830  1.00  1.100          H  
ATOM    743 2HA  GLY A  48      -6.961  -8.465 -18.945  1.00  1.100          H  
ATOM    744  N   SER A  49      -7.682  -6.406 -20.364  1.00  0.930          N  
ATOM    745  CA  SER A  49      -7.788  -5.354 -21.363  1.00  1.080          C  
ATOM    746  C   SER A  49      -6.830  -4.190 -21.169  1.00  1.110          C  
ATOM    747  O   SER A  49      -6.690  -3.627 -20.076  1.00  1.130          O  
ATOM    748  CB  SER A  49      -9.207  -4.828 -21.395  1.00  1.450          C  
ATOM    749  OG  SER A  49      -9.333  -3.791 -22.321  1.00  1.450          O  
ATOM    750  H   SER A  49      -7.412  -6.202 -19.395  1.00  1.120          H  
ATOM    751  HA  SER A  49      -7.564  -5.796 -22.336  1.00  1.300          H  
ATOM    752 1HB  SER A  49      -9.888  -5.636 -21.657  1.00  1.740          H  
ATOM    753 2HB  SER A  49      -9.483  -4.472 -20.404  1.00  1.740          H  
ATOM    754  HG  SER A  49     -10.254  -3.530 -22.301  1.00  1.740          H  
ATOM    755  N   ILE A  50      -6.183  -3.841 -22.275  1.00  1.170          N  
ATOM    756  CA  ILE A  50      -5.237  -2.744 -22.392  1.00  1.260          C  
ATOM    757  C   ILE A  50      -6.056  -1.646 -23.074  1.00  1.250          C  
ATOM    758  O   ILE A  50      -6.532  -1.830 -24.189  1.00  1.330          O  
ATOM    759  CB  ILE A  50      -3.933  -3.291 -23.108  1.00  1.730          C  
ATOM    760  CG1 ILE A  50      -2.842  -2.192 -23.352  1.00  1.730          C  
ATOM    761  CG2 ILE A  50      -4.261  -4.041 -24.365  1.00  1.730          C  
ATOM    762  CD1 ILE A  50      -1.422  -2.715 -23.673  1.00  1.730          C  
ATOM    763  H   ILE A  50      -6.440  -4.331 -23.134  1.00  1.400          H  
ATOM    764  HA  ILE A  50      -4.966  -2.418 -21.398  1.00  1.510          H  
ATOM    765  HB  ILE A  50      -3.477  -4.004 -22.418  1.00  2.070          H  
ATOM    766 1HG1 ILE A  50      -3.170  -1.577 -24.184  1.00  2.070          H  
ATOM    767 2HG1 ILE A  50      -2.761  -1.603 -22.519  1.00  2.070          H  
ATOM    768 1HG2 ILE A  50      -3.375  -4.474 -24.769  1.00  2.070          H  
ATOM    769 2HG2 ILE A  50      -4.952  -4.835 -24.154  1.00  2.070          H  
ATOM    770 3HG2 ILE A  50      -4.701  -3.355 -25.075  1.00  2.070          H  
ATOM    771 1HD1 ILE A  50      -0.749  -1.874 -23.825  1.00  2.070          H  
ATOM    772 2HD1 ILE A  50      -1.072  -3.307 -22.842  1.00  2.070          H  
ATOM    773 3HD1 ILE A  50      -1.418  -3.320 -24.561  1.00  2.070          H  
ATOM    774  N   LYS A  51      -6.262  -0.507 -22.391  1.00  1.310          N  
ATOM    775  CA  LYS A  51      -7.266   0.393 -22.934  1.00  1.430          C  
ATOM    776  C   LYS A  51      -6.897   1.772 -23.460  1.00  1.470          C  
ATOM    777  O   LYS A  51      -6.801   1.969 -24.673  1.00  1.650          O  
ATOM    778  CB  LYS A  51      -8.272   0.643 -21.816  1.00  1.950          C  
ATOM    779  CG  LYS A  51      -9.068  -0.562 -21.393  1.00  1.950          C  
ATOM    780  CD  LYS A  51      -9.986  -0.190 -20.236  1.00  1.950          C  
ATOM    781  CE  LYS A  51     -10.605  -1.406 -19.583  1.00  1.950          C  
ATOM    782  NZ  LYS A  51     -11.439  -1.023 -18.394  1.00  1.950          N  
ATOM    783  H   LYS A  51      -5.821  -0.338 -21.505  1.00  1.570          H  
ATOM    784  HA  LYS A  51      -7.772  -0.140 -23.718  1.00  1.720          H  
ATOM    785 1HB  LYS A  51      -7.752   1.002 -20.932  1.00  2.340          H  
ATOM    786 2HB  LYS A  51      -8.973   1.421 -22.125  1.00  2.340          H  
ATOM    787 1HG  LYS A  51      -9.660  -0.921 -22.237  1.00  2.340          H  
ATOM    788 2HG  LYS A  51      -8.396  -1.364 -21.078  1.00  2.340          H  
ATOM    789 1HD  LYS A  51      -9.414   0.349 -19.478  1.00  2.340          H  
ATOM    790 2HD  LYS A  51     -10.779   0.461 -20.597  1.00  2.340          H  
ATOM    791 1HE  LYS A  51     -11.219  -1.948 -20.298  1.00  2.340          H  
ATOM    792 2HE  LYS A  51      -9.794  -2.055 -19.251  1.00  2.340          H  
ATOM    793 1HZ  LYS A  51     -11.802  -1.863 -17.952  1.00  2.340          H  
ATOM    794 2HZ  LYS A  51     -10.862  -0.513 -17.719  1.00  2.340          H  
ATOM    795 3HZ  LYS A  51     -12.200  -0.435 -18.681  1.00  2.340          H  
ATOM    796  N   SER A  52      -6.622   2.714 -22.574  1.00  1.650          N  
ATOM    797  CA  SER A  52      -6.513   4.087 -23.036  1.00  1.850          C  
ATOM    798  C   SER A  52      -5.527   4.947 -22.313  1.00  1.940          C  
ATOM    799  O   SER A  52      -5.107   4.654 -21.199  1.00  2.480          O  
ATOM    800  CB  SER A  52      -7.885   4.734 -22.938  1.00  2.510          C  
ATOM    801  OG  SER A  52      -8.328   4.800 -21.609  1.00  2.510          O  
ATOM    802  H   SER A  52      -6.602   2.524 -21.585  1.00  1.980          H  
ATOM    803  HA  SER A  52      -6.232   4.080 -24.075  1.00  2.220          H  
ATOM    804 1HB  SER A  52      -7.835   5.738 -23.340  1.00  3.010          H  
ATOM    805 2HB  SER A  52      -8.600   4.178 -23.544  1.00  3.010          H  
ATOM    806  HG  SER A  52      -9.189   5.225 -21.643  1.00  3.010          H  
ATOM    807  N   SER A  53      -5.166   6.036 -22.975  1.00  2.170          N  
ATOM    808  CA  SER A  53      -4.254   7.020 -22.374  1.00  2.670          C  
ATOM    809  C   SER A  53      -4.822   7.585 -21.070  1.00  2.670          C  
ATOM    810  O   SER A  53      -5.909   8.164 -21.069  1.00  2.860          O  
ATOM    811  CB  SER A  53      -4.002   8.139 -23.373  1.00  3.540          C  
ATOM    812  OG  SER A  53      -3.340   9.249 -22.782  1.00  3.540          O  
ATOM    813  H   SER A  53      -5.601   6.157 -23.903  1.00  2.600          H  
ATOM    814  HA  SER A  53      -3.311   6.521 -22.145  1.00  3.200          H  
ATOM    815 1HB  SER A  53      -3.397   7.753 -24.195  1.00  4.250          H  
ATOM    816 2HB  SER A  53      -4.942   8.439 -23.788  1.00  4.250          H  
ATOM    817  HG  SER A  53      -3.130   9.896 -23.524  1.00  4.250          H  
ATOM    818  N   LEU A  54      -4.056   7.532 -19.964  1.00  3.070          N  
ATOM    819  CA  LEU A  54      -4.616   8.062 -18.708  1.00  3.610          C  
ATOM    820  C   LEU A  54      -4.971   9.542 -18.797  1.00  3.490          C  
ATOM    821  O   LEU A  54      -6.016   9.960 -18.285  1.00  3.750          O  
ATOM    822  CB  LEU A  54      -3.603   7.940 -17.545  1.00  4.840          C  
ATOM    823  CG  LEU A  54      -3.282   6.542 -16.996  1.00  4.840          C  
ATOM    824  CD1 LEU A  54      -2.133   6.648 -16.010  1.00  4.840          C  
ATOM    825  CD2 LEU A  54      -4.507   5.935 -16.313  1.00  4.840          C  
ATOM    826  H   LEU A  54      -3.173   7.032 -19.987  1.00  3.680          H  
ATOM    827  HA  LEU A  54      -5.520   7.515 -18.482  1.00  4.330          H  
ATOM    828 1HB  LEU A  54      -2.659   8.380 -17.876  1.00  5.810          H  
ATOM    829 2HB  LEU A  54      -3.973   8.543 -16.716  1.00  5.810          H  
ATOM    830  HG  LEU A  54      -2.964   5.918 -17.796  1.00  5.810          H  
ATOM    831 1HD1 LEU A  54      -1.885   5.656 -15.631  1.00  5.810          H  
ATOM    832 2HD1 LEU A  54      -1.272   7.067 -16.507  1.00  5.810          H  
ATOM    833 3HD1 LEU A  54      -2.417   7.292 -15.179  1.00  5.810          H  
ATOM    834 1HD2 LEU A  54      -4.244   4.950 -15.931  1.00  5.810          H  
ATOM    835 2HD2 LEU A  54      -4.820   6.572 -15.486  1.00  5.810          H  
ATOM    836 3HD2 LEU A  54      -5.323   5.832 -17.019  1.00  5.810          H  
ATOM    837  N   GLU A  55      -4.120  10.327 -19.441  1.00  3.490          N  
ATOM    838  CA  GLU A  55      -4.349  11.750 -19.607  1.00  3.700          C  
ATOM    839  C   GLU A  55      -5.396  12.111 -20.663  1.00  3.610          C  
ATOM    840  O   GLU A  55      -6.190  13.034 -20.465  1.00  3.830          O  
ATOM    841  CB  GLU A  55      -3.026  12.436 -19.941  1.00  5.100          C  
ATOM    842  CG  GLU A  55      -2.019  12.438 -18.797  1.00  5.100          C  
ATOM    843  CD  GLU A  55      -1.293  11.122 -18.603  1.00  5.100          C  
ATOM    844  OE1 GLU A  55      -1.414  10.236 -19.437  1.00  5.100          O  
ATOM    845  OE2 GLU A  55      -0.601  11.015 -17.609  1.00  5.100          O  
ATOM    846  H   GLU A  55      -3.252   9.927 -19.805  1.00  4.190          H  
ATOM    847  HA  GLU A  55      -4.702  12.139 -18.651  1.00  4.440          H  
ATOM    848 1HB  GLU A  55      -2.572  11.941 -20.802  1.00  6.120          H  
ATOM    849 2HB  GLU A  55      -3.219  13.470 -20.227  1.00  6.120          H  
ATOM    850 1HG  GLU A  55      -1.282  13.218 -18.985  1.00  6.120          H  
ATOM    851 2HG  GLU A  55      -2.543  12.691 -17.875  1.00  6.120          H  
ATOM    852  N   ASP A  56      -5.382  11.410 -21.800  1.00  3.750          N  
ATOM    853  CA  ASP A  56      -6.257  11.781 -22.914  1.00  4.210          C  
ATOM    854  C   ASP A  56      -7.593  11.045 -23.005  1.00  4.370          C  
ATOM    855  O   ASP A  56      -8.556  11.578 -23.555  1.00  4.830          O  
ATOM    856  CB  ASP A  56      -5.538  11.512 -24.231  1.00  5.710          C  
ATOM    857  CG  ASP A  56      -4.270  12.264 -24.382  1.00  5.710          C  
ATOM    858  OD1 ASP A  56      -4.286  13.463 -24.531  1.00  5.710          O  
ATOM    859  OD2 ASP A  56      -3.250  11.610 -24.275  1.00  5.710          O  
ATOM    860  H   ASP A  56      -4.703  10.656 -21.911  1.00  4.500          H  
ATOM    861  HA  ASP A  56      -6.465  12.847 -22.832  1.00  5.050          H  
ATOM    862 1HB  ASP A  56      -5.335  10.484 -24.335  1.00  6.850          H  
ATOM    863 2HB  ASP A  56      -6.197  11.792 -25.055  1.00  6.850          H  
ATOM    864  N   GLY A  57      -7.644   9.780 -22.574  1.00  4.200          N  
ATOM    865  CA  GLY A  57      -8.837   8.966 -22.758  1.00  4.170          C  
ATOM    866  C   GLY A  57      -8.892   8.417 -24.189  1.00  3.790          C  
ATOM    867  O   GLY A  57      -9.902   7.868 -24.623  1.00  3.720          O  
ATOM    868  H   GLY A  57      -6.867   9.352 -22.071  1.00  5.040          H  
ATOM    869 1HA  GLY A  57      -8.816   8.140 -22.047  1.00  5.000          H  
ATOM    870 2HA  GLY A  57      -9.726   9.558 -22.549  1.00  5.000          H  
ATOM    871  N   ALA A  58      -7.782   8.567 -24.911  1.00  3.820          N  
ATOM    872  CA  ALA A  58      -7.659   8.166 -26.305  1.00  3.720          C  
ATOM    873  C   ALA A  58      -7.990   6.701 -26.503  1.00  3.380          C  
ATOM    874  O   ALA A  58      -7.513   5.822 -25.772  1.00  4.060          O  
ATOM    875  CB  ALA A  58      -6.261   8.440 -26.804  1.00  5.250          C  
ATOM    876  H   ALA A  58      -7.015   9.031 -24.458  1.00  4.580          H  
ATOM    877  HA  ALA A  58      -8.371   8.754 -26.885  1.00  4.460          H  
ATOM    878 1HB  ALA A  58      -6.219   8.162 -27.849  1.00  6.300          H  
ATOM    879 2HB  ALA A  58      -6.029   9.498 -26.694  1.00  6.300          H  
ATOM    880 3HB  ALA A  58      -5.549   7.850 -26.237  1.00  6.300          H  
ATOM    881  N   GLU A  59      -8.730   6.436 -27.587  1.00  2.790          N  
ATOM    882  CA  GLU A  59      -9.210   5.106 -27.953  1.00  2.780          C  
ATOM    883  C   GLU A  59      -8.174   4.202 -28.607  1.00  2.590          C  
ATOM    884  O   GLU A  59      -8.207   3.929 -29.805  1.00  2.950          O  
ATOM    885  CB  GLU A  59     -10.425   5.234 -28.878  1.00  3.900          C  
ATOM    886  CG  GLU A  59     -11.641   5.897 -28.226  1.00  3.900          C  
ATOM    887  CD  GLU A  59     -12.842   6.008 -29.145  1.00  3.900          C  
ATOM    888  OE1 GLU A  59     -12.727   5.662 -30.296  1.00  3.900          O  
ATOM    889  OE2 GLU A  59     -13.871   6.446 -28.688  1.00  3.900          O  
ATOM    890  H   GLU A  59      -9.035   7.215 -28.150  1.00  3.350          H  
ATOM    891  HA  GLU A  59      -9.540   4.615 -27.036  1.00  3.340          H  
ATOM    892 1HB  GLU A  59     -10.154   5.819 -29.756  1.00  4.680          H  
ATOM    893 2HB  GLU A  59     -10.727   4.244 -29.224  1.00  4.680          H  
ATOM    894 1HG  GLU A  59     -11.926   5.316 -27.349  1.00  4.680          H  
ATOM    895 2HG  GLU A  59     -11.361   6.893 -27.884  1.00  4.680          H  
ATOM    896  N   THR A  60      -7.309   3.687 -27.763  1.00  2.630          N  
ATOM    897  CA  THR A  60      -6.188   2.805 -28.079  1.00  2.520          C  
ATOM    898  C   THR A  60      -6.440   1.382 -27.580  1.00  1.990          C  
ATOM    899  O   THR A  60      -5.520   0.584 -27.409  1.00  2.700          O  
ATOM    900  CB  THR A  60      -4.928   3.367 -27.435  1.00  3.570          C  
ATOM    901  OG1 THR A  60      -5.193   3.566 -26.049  1.00  3.570          O  
ATOM    902  CG2 THR A  60      -4.525   4.661 -28.045  1.00  3.570          C  
ATOM    903  H   THR A  60      -7.381   4.048 -26.803  1.00  3.160          H  
ATOM    904  HA  THR A  60      -6.054   2.771 -29.161  1.00  3.020          H  
ATOM    905  HB  THR A  60      -4.125   2.666 -27.544  1.00  4.290          H  
ATOM    906  HG1 THR A  60      -5.542   2.737 -25.628  1.00  4.290          H  
ATOM    907 1HG2 THR A  60      -3.627   5.020 -27.546  1.00  4.290          H  
ATOM    908 2HG2 THR A  60      -4.316   4.515 -29.105  1.00  4.290          H  
ATOM    909 3HG2 THR A  60      -5.329   5.380 -27.925  1.00  4.290          H  
ATOM    910  N   VAL A  61      -7.710   1.086 -27.366  1.00  1.390          N  
ATOM    911  CA  VAL A  61      -8.185  -0.161 -26.795  1.00  1.310          C  
ATOM    912  C   VAL A  61      -7.896  -1.417 -27.620  1.00  1.200          C  
ATOM    913  O   VAL A  61      -8.171  -1.480 -28.821  1.00  1.580          O  
ATOM    914  CB  VAL A  61      -9.717  -0.050 -26.553  1.00  1.870          C  
ATOM    915  CG1 VAL A  61     -10.283  -1.391 -26.034  1.00  1.870          C  
ATOM    916  CG2 VAL A  61     -10.023   1.113 -25.566  1.00  1.870          C  
ATOM    917  H   VAL A  61      -8.373   1.810 -27.591  1.00  1.670          H  
ATOM    918  HA  VAL A  61      -7.685  -0.289 -25.845  1.00  1.570          H  
ATOM    919  HB  VAL A  61     -10.202   0.161 -27.504  1.00  2.240          H  
ATOM    920 1HG1 VAL A  61     -11.356  -1.294 -25.889  1.00  2.240          H  
ATOM    921 2HG1 VAL A  61     -10.100  -2.193 -26.745  1.00  2.240          H  
ATOM    922 3HG1 VAL A  61      -9.808  -1.641 -25.077  1.00  2.240          H  
ATOM    923 1HG2 VAL A  61     -11.101   1.195 -25.428  1.00  2.240          H  
ATOM    924 2HG2 VAL A  61      -9.563   0.917 -24.620  1.00  2.240          H  
ATOM    925 3HG2 VAL A  61      -9.638   2.051 -25.959  1.00  2.240          H  
ATOM    926  N   ALA A  62      -7.375  -2.432 -26.928  1.00  1.350          N  
ATOM    927  CA  ALA A  62      -7.044  -3.743 -27.470  1.00  1.400          C  
ATOM    928  C   ALA A  62      -7.185  -4.784 -26.345  1.00  1.230          C  
ATOM    929  O   ALA A  62      -7.156  -4.438 -25.164  1.00  1.510          O  
ATOM    930  CB  ALA A  62      -5.643  -3.729 -28.062  1.00  1.940          C  
ATOM    931  H   ALA A  62      -7.175  -2.249 -25.940  1.00  1.620          H  
ATOM    932  HA  ALA A  62      -7.761  -3.991 -28.251  1.00  1.680          H  
ATOM    933 1HB  ALA A  62      -5.410  -4.712 -28.467  1.00  2.330          H  
ATOM    934 2HB  ALA A  62      -5.595  -2.984 -28.857  1.00  2.330          H  
ATOM    935 3HB  ALA A  62      -4.931  -3.477 -27.299  1.00  2.330          H  
ATOM    936  N   SER A  63      -7.410  -6.047 -26.694  1.00  1.290          N  
ATOM    937  CA  SER A  63      -7.562  -7.086 -25.675  1.00  1.320          C  
ATOM    938  C   SER A  63      -6.351  -7.988 -25.507  1.00  1.170          C  
ATOM    939  O   SER A  63      -5.448  -8.019 -26.349  1.00  1.320          O  
ATOM    940  CB  SER A  63      -8.768  -7.940 -26.005  1.00  1.840          C  
ATOM    941  OG  SER A  63      -8.562  -8.665 -27.188  1.00  1.840          O  
ATOM    942  H   SER A  63      -7.461  -6.313 -27.668  1.00  1.550          H  
ATOM    943  HA  SER A  63      -7.743  -6.600 -24.718  1.00  1.580          H  
ATOM    944 1HB  SER A  63      -8.961  -8.628 -25.182  1.00  2.200          H  
ATOM    945 2HB  SER A  63      -9.645  -7.302 -26.109  1.00  2.200          H  
ATOM    946  HG  SER A  63      -9.357  -9.192 -27.320  1.00  2.200          H  
ATOM    947  N   PHE A  64      -6.356  -8.763 -24.421  1.00  1.070          N  
ATOM    948  CA  PHE A  64      -5.337  -9.776 -24.206  1.00  1.130          C  
ATOM    949  C   PHE A  64      -5.853 -10.942 -23.375  1.00  0.970          C  
ATOM    950  O   PHE A  64      -6.861 -10.835 -22.662  1.00  0.970          O  
ATOM    951  CB  PHE A  64      -4.081  -9.198 -23.546  1.00  1.560          C  
ATOM    952  CG  PHE A  64      -4.264  -8.580 -22.173  1.00  1.560          C  
ATOM    953  CD1 PHE A  64      -4.264  -9.357 -21.028  1.00  1.560          C  
ATOM    954  CD2 PHE A  64      -4.338  -7.212 -22.025  1.00  1.560          C  
ATOM    955  CE1 PHE A  64      -4.357  -8.785 -19.785  1.00  1.560          C  
ATOM    956  CE2 PHE A  64      -4.414  -6.636 -20.769  1.00  1.560          C  
ATOM    957  CZ  PHE A  64      -4.428  -7.422 -19.653  1.00  1.560          C  
ATOM    958  H   PHE A  64      -7.103  -8.645 -23.726  1.00  1.280          H  
ATOM    959  HA  PHE A  64      -5.043 -10.175 -25.180  1.00  1.360          H  
ATOM    960 1HB  PHE A  64      -3.320  -9.981 -23.461  1.00  1.870          H  
ATOM    961 2HB  PHE A  64      -3.668  -8.433 -24.199  1.00  1.870          H  
ATOM    962  HD1 PHE A  64      -4.188 -10.440 -21.116  1.00  1.870          H  
ATOM    963  HD2 PHE A  64      -4.314  -6.587 -22.907  1.00  1.870          H  
ATOM    964  HE1 PHE A  64      -4.369  -9.416 -18.907  1.00  1.870          H  
ATOM    965  HE2 PHE A  64      -4.459  -5.550 -20.660  1.00  1.870          H  
ATOM    966  HZ  PHE A  64      -4.499  -6.958 -18.665  1.00  1.870          H  
ATOM    967  N   THR A  65      -5.139 -12.064 -23.454  1.00  1.010          N  
ATOM    968  CA  THR A  65      -5.443 -13.240 -22.658  1.00  0.940          C  
ATOM    969  C   THR A  65      -4.184 -13.760 -21.999  1.00  0.930          C  
ATOM    970  O   THR A  65      -3.075 -13.433 -22.429  1.00  1.090          O  
ATOM    971  CB  THR A  65      -6.089 -14.352 -23.511  1.00  1.340          C  
ATOM    972  OG1 THR A  65      -5.162 -14.785 -24.520  1.00  1.340          O  
ATOM    973  CG2 THR A  65      -7.360 -13.830 -24.177  1.00  1.340          C  
ATOM    974  H   THR A  65      -4.346 -12.109 -24.082  1.00  1.210          H  
ATOM    975  HA  THR A  65      -6.139 -12.967 -21.880  1.00  1.130          H  
ATOM    976  HB  THR A  65      -6.338 -15.197 -22.869  1.00  1.610          H  
ATOM    977  HG1 THR A  65      -4.444 -15.290 -24.116  1.00  1.610          H  
ATOM    978 1HG2 THR A  65      -7.810 -14.624 -24.766  1.00  1.610          H  
ATOM    979 2HG2 THR A  65      -8.061 -13.499 -23.407  1.00  1.610          H  
ATOM    980 3HG2 THR A  65      -7.122 -12.996 -24.828  1.00  1.610          H  
ATOM    981  N   THR A  66      -4.355 -14.608 -20.994  1.00  0.820          N  
ATOM    982  CA  THR A  66      -3.234 -15.217 -20.294  1.00  0.860          C  
ATOM    983  C   THR A  66      -2.848 -16.543 -20.923  1.00  0.980          C  
ATOM    984  O   THR A  66      -3.712 -17.349 -21.269  1.00  1.040          O  
ATOM    985  CB  THR A  66      -3.583 -15.431 -18.835  1.00  1.190          C  
ATOM    986  OG1 THR A  66      -3.871 -14.166 -18.229  1.00  1.190          O  
ATOM    987  CG2 THR A  66      -2.447 -16.067 -18.104  1.00  1.190          C  
ATOM    988  H   THR A  66      -5.305 -14.853 -20.693  1.00  0.980          H  
ATOM    989  HA  THR A  66      -2.375 -14.552 -20.357  1.00  1.030          H  
ATOM    990  HB  THR A  66      -4.445 -16.063 -18.780  1.00  1.430          H  
ATOM    991  HG1 THR A  66      -4.681 -13.813 -18.606  1.00  1.430          H  
ATOM    992 1HG2 THR A  66      -2.739 -16.182 -17.095  1.00  1.430          H  
ATOM    993 2HG2 THR A  66      -2.209 -17.034 -18.511  1.00  1.430          H  
ATOM    994 3HG2 THR A  66      -1.585 -15.427 -18.155  1.00  1.430          H  
ATOM    995  N   ALA A  67      -1.548 -16.759 -21.106  1.00  1.160          N  
ATOM    996  CA  ALA A  67      -1.072 -18.006 -21.677  1.00  1.380          C  
ATOM    997  C   ALA A  67      -0.852 -19.065 -20.603  1.00  1.370          C  
ATOM    998  O   ALA A  67      -1.270 -20.216 -20.751  1.00  1.510          O  
ATOM    999  CB  ALA A  67       0.230 -17.765 -22.423  1.00  1.840          C  
ATOM   1000  H   ALA A  67      -0.875 -16.059 -20.784  1.00  1.390          H  
ATOM   1001  HA  ALA A  67      -1.828 -18.376 -22.370  1.00  1.660          H  
ATOM   1002 1HB  ALA A  67       0.572 -18.699 -22.864  1.00  2.210          H  
ATOM   1003 2HB  ALA A  67       0.066 -17.027 -23.203  1.00  2.210          H  
ATOM   1004 3HB  ALA A  67       0.983 -17.396 -21.723  1.00  2.210          H  
ATOM   1005  N   ILE A  68      -0.166 -18.676 -19.525  1.00  1.280          N  
ATOM   1006  CA  ILE A  68       0.173 -19.624 -18.459  1.00  1.320          C  
ATOM   1007  C   ILE A  68      -0.199 -19.145 -17.057  1.00  1.100          C  
ATOM   1008  O   ILE A  68       0.149 -18.037 -16.646  1.00  0.930          O  
ATOM   1009  CB  ILE A  68       1.686 -19.995 -18.502  1.00  1.830          C  
ATOM   1010  CG1 ILE A  68       2.022 -20.645 -19.885  1.00  1.830          C  
ATOM   1011  CG2 ILE A  68       2.045 -20.935 -17.323  1.00  1.830          C  
ATOM   1012  CD1 ILE A  68       3.493 -20.857 -20.152  1.00  1.830          C  
ATOM   1013  H   ILE A  68       0.133 -17.698 -19.480  1.00  1.540          H  
ATOM   1014  HA  ILE A  68      -0.388 -20.540 -18.636  1.00  1.580          H  
ATOM   1015  HB  ILE A  68       2.279 -19.113 -18.421  1.00  2.200          H  
ATOM   1016 1HG1 ILE A  68       1.507 -21.603 -19.959  1.00  2.200          H  
ATOM   1017 2HG1 ILE A  68       1.666 -20.003 -20.671  1.00  2.200          H  
ATOM   1018 1HG2 ILE A  68       3.098 -21.184 -17.347  1.00  2.200          H  
ATOM   1019 2HG2 ILE A  68       1.833 -20.452 -16.370  1.00  2.200          H  
ATOM   1020 3HG2 ILE A  68       1.459 -21.853 -17.396  1.00  2.200          H  
ATOM   1021 1HD1 ILE A  68       3.614 -21.297 -21.144  1.00  2.200          H  
ATOM   1022 2HD1 ILE A  68       4.010 -19.899 -20.116  1.00  2.200          H  
ATOM   1023 3HD1 ILE A  68       3.922 -21.528 -19.419  1.00  2.200          H  
ATOM   1024  N   VAL A  69      -0.893 -19.983 -16.292  1.00  1.310          N  
ATOM   1025  CA  VAL A  69      -1.234 -19.581 -14.928  1.00  1.470          C  
ATOM   1026  C   VAL A  69      -0.740 -20.535 -13.865  1.00  1.260          C  
ATOM   1027  O   VAL A  69      -0.816 -21.757 -14.012  1.00  1.510          O  
ATOM   1028  CB  VAL A  69      -2.756 -19.423 -14.743  1.00  1.990          C  
ATOM   1029  CG1 VAL A  69      -3.233 -18.314 -15.551  1.00  1.990          C  
ATOM   1030  CG2 VAL A  69      -3.486 -20.689 -15.145  1.00  1.990          C  
ATOM   1031  H   VAL A  69      -1.159 -20.889 -16.653  1.00  1.570          H  
ATOM   1032  HA  VAL A  69      -0.775 -18.612 -14.732  1.00  1.760          H  
ATOM   1033  HB  VAL A  69      -2.965 -19.192 -13.694  1.00  2.390          H  
ATOM   1034 1HG1 VAL A  69      -4.282 -18.202 -15.403  1.00  2.390          H  
ATOM   1035 2HG1 VAL A  69      -2.719 -17.417 -15.234  1.00  2.390          H  
ATOM   1036 3HG1 VAL A  69      -3.034 -18.516 -16.596  1.00  2.390          H  
ATOM   1037 1HG2 VAL A  69      -4.558 -20.544 -15.000  1.00  2.390          H  
ATOM   1038 2HG2 VAL A  69      -3.293 -20.909 -16.190  1.00  2.390          H  
ATOM   1039 3HG2 VAL A  69      -3.167 -21.531 -14.535  1.00  2.390          H  
ATOM   1040  N   ASP A  70      -0.271 -19.956 -12.769  1.00  0.950          N  
ATOM   1041  CA  ASP A  70       0.138 -20.733 -11.619  1.00  0.930          C  
ATOM   1042  C   ASP A  70      -0.863 -20.478 -10.503  1.00  0.780          C  
ATOM   1043  O   ASP A  70      -0.919 -19.407  -9.859  1.00  0.790          O  
ATOM   1044  CB  ASP A  70       1.577 -20.479 -11.187  1.00  1.310          C  
ATOM   1045  CG  ASP A  70       2.014 -21.424 -10.014  1.00  1.310          C  
ATOM   1046  OD1 ASP A  70       1.150 -22.000  -9.322  1.00  1.310          O  
ATOM   1047  OD2 ASP A  70       3.205 -21.569  -9.829  1.00  1.310          O  
ATOM   1048  H   ASP A  70      -0.216 -18.932 -12.772  1.00  1.140          H  
ATOM   1049  HA  ASP A  70       0.078 -21.791 -11.877  1.00  1.120          H  
ATOM   1050 1HB  ASP A  70       2.244 -20.639 -12.037  1.00  1.570          H  
ATOM   1051 2HB  ASP A  70       1.687 -19.445 -10.873  1.00  1.570          H  
ATOM   1052  N   ALA A  71      -1.735 -21.464 -10.349  1.00  0.820          N  
ATOM   1053  CA  ALA A  71      -2.866 -21.388  -9.455  1.00  0.890          C  
ATOM   1054  C   ALA A  71      -2.477 -21.153  -8.022  1.00  0.990          C  
ATOM   1055  O   ALA A  71      -3.194 -20.448  -7.304  1.00  1.180          O  
ATOM   1056  CB  ALA A  71      -3.675 -22.662  -9.547  1.00  1.220          C  
ATOM   1057  H   ALA A  71      -1.595 -22.300 -10.904  1.00  0.980          H  
ATOM   1058  HA  ALA A  71      -3.473 -20.562  -9.755  1.00  1.070          H  
ATOM   1059 1HB  ALA A  71      -4.523 -22.578  -8.896  1.00  1.460          H  
ATOM   1060 2HB  ALA A  71      -4.007 -22.812 -10.572  1.00  1.460          H  
ATOM   1061 3HB  ALA A  71      -3.064 -23.506  -9.232  1.00  1.460          H  
ATOM   1062  N   ALA A  72      -1.337 -21.708  -7.600  1.00  1.020          N  
ATOM   1063  CA  ALA A  72      -0.918 -21.625  -6.211  1.00  1.250          C  
ATOM   1064  C   ALA A  72      -0.187 -20.344  -5.883  1.00  1.270          C  
ATOM   1065  O   ALA A  72       0.174 -20.116  -4.726  1.00  1.490          O  
ATOM   1066  CB  ALA A  72      -0.014 -22.797  -5.884  1.00  1.660          C  
ATOM   1067  H   ALA A  72      -0.700 -22.192  -8.255  1.00  1.220          H  
ATOM   1068  HA  ALA A  72      -1.812 -21.671  -5.589  1.00  1.500          H  
ATOM   1069 1HB  ALA A  72       0.274 -22.754  -4.836  1.00  1.990          H  
ATOM   1070 2HB  ALA A  72      -0.541 -23.727  -6.081  1.00  1.990          H  
ATOM   1071 3HB  ALA A  72       0.878 -22.738  -6.515  1.00  1.990          H  
ATOM   1072  N   GLN A  73       0.105 -19.537  -6.893  1.00  1.110          N  
ATOM   1073  CA  GLN A  73       0.876 -18.337  -6.667  1.00  1.220          C  
ATOM   1074  C   GLN A  73       0.064 -17.088  -6.928  1.00  1.050          C  
ATOM   1075  O   GLN A  73       0.385 -16.015  -6.413  1.00  1.210          O  
ATOM   1076  CB  GLN A  73       2.129 -18.356  -7.535  1.00  1.660          C  
ATOM   1077  CG  GLN A  73       3.029 -19.548  -7.271  1.00  1.660          C  
ATOM   1078  CD  GLN A  73       3.565 -19.577  -5.880  1.00  1.660          C  
ATOM   1079  OE1 GLN A  73       4.135 -18.594  -5.396  1.00  1.660          O  
ATOM   1080  NE2 GLN A  73       3.387 -20.707  -5.211  1.00  1.660          N  
ATOM   1081  H   GLN A  73      -0.246 -19.728  -7.832  1.00  1.330          H  
ATOM   1082  HA  GLN A  73       1.182 -18.310  -5.622  1.00  1.460          H  
ATOM   1083 1HB  GLN A  73       1.838 -18.378  -8.586  1.00  2.000          H  
ATOM   1084 2HB  GLN A  73       2.706 -17.452  -7.367  1.00  2.000          H  
ATOM   1085 1HG  GLN A  73       2.455 -20.459  -7.414  1.00  2.000          H  
ATOM   1086 2HG  GLN A  73       3.865 -19.528  -7.968  1.00  2.000          H  
ATOM   1087 1HE2 GLN A  73       3.714 -20.792  -4.271  1.00  2.000          H  
ATOM   1088 2HE2 GLN A  73       2.914 -21.479  -5.652  1.00  2.000          H  
ATOM   1089  N   GLY A  74      -0.979 -17.207  -7.752  1.00  0.800          N  
ATOM   1090  CA  GLY A  74      -1.715 -16.021  -8.135  1.00  0.700          C  
ATOM   1091  C   GLY A  74      -0.917 -15.334  -9.224  1.00  0.660          C  
ATOM   1092  O   GLY A  74      -0.710 -14.121  -9.208  1.00  0.780          O  
ATOM   1093  H   GLY A  74      -1.214 -18.105  -8.172  1.00  0.960          H  
ATOM   1094 1HA  GLY A  74      -2.700 -16.296  -8.504  1.00  0.840          H  
ATOM   1095 2HA  GLY A  74      -1.855 -15.366  -7.280  1.00  0.840          H  
ATOM   1096  N   VAL A  75      -0.335 -16.130 -10.124  1.00  0.660          N  
ATOM   1097  CA  VAL A  75       0.464 -15.521 -11.188  1.00  0.850          C  
ATOM   1098  C   VAL A  75       0.002 -15.857 -12.599  1.00  0.780          C  
ATOM   1099  O   VAL A  75      -0.197 -17.019 -12.968  1.00  0.730          O  
ATOM   1100  CB  VAL A  75       1.962 -15.852 -11.025  1.00  1.110          C  
ATOM   1101  CG1 VAL A  75       2.786 -15.230 -12.200  1.00  1.110          C  
ATOM   1102  CG2 VAL A  75       2.437 -15.286  -9.687  1.00  1.110          C  
ATOM   1103  H   VAL A  75      -0.496 -17.142 -10.066  1.00  0.790          H  
ATOM   1104  HA  VAL A  75       0.379 -14.448 -11.081  1.00  1.020          H  
ATOM   1105  HB  VAL A  75       2.105 -16.929 -11.044  1.00  1.340          H  
ATOM   1106 1HG1 VAL A  75       3.841 -15.463 -12.062  1.00  1.340          H  
ATOM   1107 2HG1 VAL A  75       2.460 -15.637 -13.159  1.00  1.340          H  
ATOM   1108 3HG1 VAL A  75       2.653 -14.143 -12.204  1.00  1.340          H  
ATOM   1109 1HG2 VAL A  75       3.490 -15.505  -9.546  1.00  1.340          H  
ATOM   1110 2HG2 VAL A  75       2.284 -14.214  -9.688  1.00  1.340          H  
ATOM   1111 3HG2 VAL A  75       1.871 -15.721  -8.877  1.00  1.340          H  
ATOM   1112  N   ALA A  76      -0.174 -14.802 -13.391  1.00  0.890          N  
ATOM   1113  CA  ALA A  76      -0.599 -14.946 -14.782  1.00  0.900          C  
ATOM   1114  C   ALA A  76       0.455 -14.425 -15.751  1.00  0.850          C  
ATOM   1115  O   ALA A  76       0.829 -13.243 -15.707  1.00  0.950          O  
ATOM   1116  CB  ALA A  76      -1.910 -14.217 -15.011  1.00  1.260          C  
ATOM   1117  H   ALA A  76       0.050 -13.884 -12.986  1.00  1.070          H  
ATOM   1118  HA  ALA A  76      -0.740 -16.006 -14.989  1.00  1.080          H  
ATOM   1119 1HB  ALA A  76      -2.234 -14.328 -16.018  1.00  1.510          H  
ATOM   1120 2HB  ALA A  76      -2.660 -14.632 -14.345  1.00  1.510          H  
ATOM   1121 3HB  ALA A  76      -1.772 -13.168 -14.823  1.00  1.510          H  
ATOM   1122  N   SER A  77       0.906 -15.307 -16.648  1.00  0.820          N  
ATOM   1123  CA  SER A  77       1.871 -14.960 -17.687  1.00  0.890          C  
ATOM   1124  C   SER A  77       1.095 -14.516 -18.914  1.00  0.750          C  
ATOM   1125  O   SER A  77       0.446 -15.321 -19.613  1.00  0.680          O  
ATOM   1126  CB  SER A  77       2.751 -16.131 -18.028  1.00  1.220          C  
ATOM   1127  OG  SER A  77       3.626 -15.814 -19.076  1.00  1.220          O  
ATOM   1128  H   SER A  77       0.566 -16.268 -16.597  1.00  0.980          H  
ATOM   1129  HA  SER A  77       2.486 -14.128 -17.346  1.00  1.070          H  
ATOM   1130 1HB  SER A  77       3.314 -16.438 -17.150  1.00  1.460          H  
ATOM   1131 2HB  SER A  77       2.121 -16.948 -18.318  1.00  1.460          H  
ATOM   1132  HG  SER A  77       4.149 -16.603 -19.228  1.00  1.460          H  
ATOM   1133  N   ILE A  78       1.141 -13.213 -19.143  1.00  0.840          N  
ATOM   1134  CA  ILE A  78       0.360 -12.511 -20.139  1.00  0.910          C  
ATOM   1135  C   ILE A  78       1.168 -11.882 -21.258  1.00  0.870          C  
ATOM   1136  O   ILE A  78       2.090 -11.094 -21.032  1.00  0.910          O  
ATOM   1137  CB  ILE A  78      -0.445 -11.408 -19.429  1.00  1.250          C  
ATOM   1138  CG1 ILE A  78      -1.430 -12.048 -18.418  1.00  1.250          C  
ATOM   1139  CG2 ILE A  78      -1.151 -10.517 -20.469  1.00  1.250          C  
ATOM   1140  CD1 ILE A  78      -2.040 -11.094 -17.414  1.00  1.250          C  
ATOM   1141  H   ILE A  78       1.758 -12.657 -18.544  1.00  1.010          H  
ATOM   1142  HA  ILE A  78      -0.333 -13.219 -20.586  1.00  1.090          H  
ATOM   1143  HB  ILE A  78       0.233 -10.818 -18.837  1.00  1.500          H  
ATOM   1144 1HG1 ILE A  78      -2.229 -12.496 -18.983  1.00  1.500          H  
ATOM   1145 2HG1 ILE A  78      -0.923 -12.822 -17.863  1.00  1.500          H  
ATOM   1146 1HG2 ILE A  78      -1.690  -9.741 -19.969  1.00  1.500          H  
ATOM   1147 2HG2 ILE A  78      -0.426 -10.052 -21.128  1.00  1.500          H  
ATOM   1148 3HG2 ILE A  78      -1.840 -11.122 -21.060  1.00  1.500          H  
ATOM   1149 1HD1 ILE A  78      -2.720 -11.644 -16.764  1.00  1.500          H  
ATOM   1150 2HD1 ILE A  78      -1.246 -10.650 -16.814  1.00  1.500          H  
ATOM   1151 3HD1 ILE A  78      -2.580 -10.319 -17.914  1.00  1.500          H  
ATOM   1152  N   SER A  79       0.784 -12.196 -22.478  1.00  0.930          N  
ATOM   1153  CA  SER A  79       1.436 -11.594 -23.621  1.00  0.970          C  
ATOM   1154  C   SER A  79       0.633 -10.391 -24.103  1.00  0.910          C  
ATOM   1155  O   SER A  79      -0.492 -10.543 -24.581  1.00  1.020          O  
ATOM   1156  CB  SER A  79       1.573 -12.616 -24.733  1.00  1.340          C  
ATOM   1157  OG  SER A  79       2.110 -12.045 -25.894  1.00  1.340          O  
ATOM   1158  H   SER A  79       0.036 -12.868 -22.601  1.00  1.120          H  
ATOM   1159  HA  SER A  79       2.429 -11.244 -23.328  1.00  1.160          H  
ATOM   1160 1HB  SER A  79       2.214 -13.430 -24.396  1.00  1.610          H  
ATOM   1161 2HB  SER A  79       0.595 -13.042 -24.953  1.00  1.610          H  
ATOM   1162  HG  SER A  79       2.178 -12.761 -26.531  1.00  1.610          H  
ATOM   1163  N   LEU A  80       1.185  -9.183 -23.958  1.00  0.870          N  
ATOM   1164  CA  LEU A  80       0.461  -8.002 -24.416  1.00  0.910          C  
ATOM   1165  C   LEU A  80       0.930  -7.785 -25.856  1.00  0.860          C  
ATOM   1166  O   LEU A  80       2.097  -7.443 -26.073  1.00  0.820          O  
ATOM   1167  CB  LEU A  80       0.755  -6.762 -23.560  1.00  1.260          C  
ATOM   1168  CG  LEU A  80       0.450  -6.877 -22.031  1.00  1.260          C  
ATOM   1169  CD1 LEU A  80       0.801  -5.579 -21.342  1.00  1.260          C  
ATOM   1170  CD2 LEU A  80      -1.004  -7.170 -21.810  1.00  1.260          C  
ATOM   1171  H   LEU A  80       2.102  -9.098 -23.502  1.00  1.040          H  
ATOM   1172  HA  LEU A  80      -0.597  -8.188 -24.367  1.00  1.090          H  
ATOM   1173 1HB  LEU A  80       1.797  -6.532 -23.671  1.00  1.510          H  
ATOM   1174 2HB  LEU A  80       0.182  -5.923 -23.956  1.00  1.510          H  
ATOM   1175  HG  LEU A  80       1.064  -7.677 -21.600  1.00  1.510          H  
ATOM   1176 1HD1 LEU A  80       0.599  -5.658 -20.279  1.00  1.510          H  
ATOM   1177 2HD1 LEU A  80       1.824  -5.334 -21.482  1.00  1.510          H  
ATOM   1178 3HD1 LEU A  80       0.198  -4.802 -21.760  1.00  1.510          H  
ATOM   1179 1HD2 LEU A  80      -1.205  -7.241 -20.741  1.00  1.510          H  
ATOM   1180 2HD2 LEU A  80      -1.600  -6.361 -22.234  1.00  1.510          H  
ATOM   1181 3HD2 LEU A  80      -1.279  -8.105 -22.277  1.00  1.510          H  
ATOM   1182  N   PRO A  81       0.052  -7.930 -26.871  1.00  1.000          N  
ATOM   1183  CA  PRO A  81       0.390  -7.912 -28.283  1.00  1.120          C  
ATOM   1184  C   PRO A  81       1.166  -6.689 -28.680  1.00  1.020          C  
ATOM   1185  O   PRO A  81       0.840  -5.585 -28.242  1.00  0.930          O  
ATOM   1186  CB  PRO A  81      -0.994  -7.871 -28.950  1.00  1.680          C  
ATOM   1187  CG  PRO A  81      -1.920  -8.532 -27.968  1.00  1.680          C  
ATOM   1188  CD  PRO A  81      -1.417  -8.113 -26.618  1.00  1.680          C  
ATOM   1189  HA  PRO A  81       0.939  -8.832 -28.541  1.00  1.340          H  
ATOM   1190 1HB  PRO A  81      -1.279  -6.831 -29.170  1.00  2.020          H  
ATOM   1191 2HB  PRO A  81      -0.962  -8.396 -29.917  1.00  2.020          H  
ATOM   1192 1HG  PRO A  81      -2.964  -8.207 -28.139  1.00  2.020          H  
ATOM   1193 2HG  PRO A  81      -1.904  -9.623 -28.098  1.00  2.020          H  
ATOM   1194 1HD  PRO A  81      -1.893  -7.183 -26.273  1.00  2.020          H  
ATOM   1195 2HD  PRO A  81      -1.637  -8.966 -25.975  1.00  2.020          H  
ATOM   1196  N   VAL A  82       2.155  -6.848 -29.556  1.00  1.100          N  
ATOM   1197  CA  VAL A  82       2.911  -5.678 -29.974  1.00  1.020          C  
ATOM   1198  C   VAL A  82       2.003  -4.562 -30.454  1.00  1.050          C  
ATOM   1199  O   VAL A  82       2.277  -3.404 -30.171  1.00  0.990          O  
ATOM   1200  CB  VAL A  82       3.960  -6.022 -31.053  1.00  1.460          C  
ATOM   1201  CG1 VAL A  82       3.340  -6.459 -32.385  1.00  1.460          C  
ATOM   1202  CG2 VAL A  82       4.844  -4.815 -31.255  1.00  1.460          C  
ATOM   1203  H   VAL A  82       2.392  -7.771 -29.896  1.00  1.320          H  
ATOM   1204  HA  VAL A  82       3.461  -5.307 -29.107  1.00  1.220          H  
ATOM   1205  HB  VAL A  82       4.538  -6.824 -30.703  1.00  1.750          H  
ATOM   1206 1HG1 VAL A  82       4.147  -6.705 -33.077  1.00  1.750          H  
ATOM   1207 2HG1 VAL A  82       2.718  -7.336 -32.234  1.00  1.750          H  
ATOM   1208 3HG1 VAL A  82       2.749  -5.665 -32.822  1.00  1.750          H  
ATOM   1209 1HG2 VAL A  82       5.626  -5.050 -31.972  1.00  1.750          H  
ATOM   1210 2HG2 VAL A  82       4.269  -3.966 -31.625  1.00  1.750          H  
ATOM   1211 3HG2 VAL A  82       5.285  -4.554 -30.307  1.00  1.750          H  
ATOM   1212  N   SER A  83       0.929  -4.896 -31.180  1.00  1.210          N  
ATOM   1213  CA  SER A  83       0.025  -3.886 -31.706  1.00  1.310          C  
ATOM   1214  C   SER A  83      -0.753  -3.151 -30.621  1.00  1.200          C  
ATOM   1215  O   SER A  83      -1.246  -2.039 -30.843  1.00  1.260          O  
ATOM   1216  CB  SER A  83      -0.943  -4.528 -32.682  1.00  1.790          C  
ATOM   1217  OG  SER A  83      -1.812  -5.417 -32.031  1.00  1.790          O  
ATOM   1218  H   SER A  83       0.745  -5.866 -31.390  1.00  1.450          H  
ATOM   1219  HA  SER A  83       0.624  -3.157 -32.251  1.00  1.570          H  
ATOM   1220 1HB  SER A  83      -1.521  -3.750 -33.178  1.00  2.150          H  
ATOM   1221 2HB  SER A  83      -0.384  -5.059 -33.449  1.00  2.150          H  
ATOM   1222  HG  SER A  83      -2.438  -5.714 -32.702  1.00  2.150          H  
ATOM   1223  N   ALA A  84      -0.855  -3.751 -29.437  1.00  1.120          N  
ATOM   1224  CA  ALA A  84      -1.548  -3.130 -28.334  1.00  1.130          C  
ATOM   1225  C   ALA A  84      -0.592  -2.150 -27.690  1.00  1.080          C  
ATOM   1226  O   ALA A  84      -0.945  -1.013 -27.388  1.00  1.220          O  
ATOM   1227  CB  ALA A  84      -2.017  -4.158 -27.342  1.00  1.580          C  
ATOM   1228  H   ALA A  84      -0.391  -4.641 -29.284  1.00  1.340          H  
ATOM   1229  HA  ALA A  84      -2.412  -2.593 -28.717  1.00  1.360          H  
ATOM   1230 1HB  ALA A  84      -2.518  -3.631 -26.566  1.00  1.890          H  
ATOM   1231 2HB  ALA A  84      -2.701  -4.856 -27.820  1.00  1.890          H  
ATOM   1232 3HB  ALA A  84      -1.165  -4.705 -26.939  1.00  1.890          H  
ATOM   1233  N   VAL A  85       0.653  -2.583 -27.550  1.00  1.000          N  
ATOM   1234  CA  VAL A  85       1.684  -1.759 -26.951  1.00  1.030          C  
ATOM   1235  C   VAL A  85       1.942  -0.544 -27.869  1.00  1.090          C  
ATOM   1236  O   VAL A  85       2.016   0.599 -27.400  1.00  1.150          O  
ATOM   1237  CB  VAL A  85       2.968  -2.605 -26.720  1.00  1.430          C  
ATOM   1238  CG1 VAL A  85       4.110  -1.738 -26.245  1.00  1.430          C  
ATOM   1239  CG2 VAL A  85       2.683  -3.727 -25.670  1.00  1.430          C  
ATOM   1240  H   VAL A  85       0.859  -3.548 -27.832  1.00  1.200          H  
ATOM   1241  HA  VAL A  85       1.327  -1.401 -25.985  1.00  1.240          H  
ATOM   1242  HB  VAL A  85       3.269  -3.055 -27.671  1.00  1.720          H  
ATOM   1243 1HG1 VAL A  85       5.003  -2.345 -26.107  1.00  1.720          H  
ATOM   1244 2HG1 VAL A  85       4.335  -0.954 -26.970  1.00  1.720          H  
ATOM   1245 3HG1 VAL A  85       3.828  -1.306 -25.305  1.00  1.720          H  
ATOM   1246 1HG2 VAL A  85       3.588  -4.325 -25.534  1.00  1.720          H  
ATOM   1247 2HG2 VAL A  85       2.395  -3.275 -24.722  1.00  1.720          H  
ATOM   1248 3HG2 VAL A  85       1.876  -4.372 -26.028  1.00  1.720          H  
ATOM   1249  N   THR A  86       2.051  -0.791 -29.179  1.00  1.160          N  
ATOM   1250  CA  THR A  86       2.293   0.255 -30.158  1.00  1.280          C  
ATOM   1251  C   THR A  86       1.171   1.295 -30.160  1.00  1.310          C  
ATOM   1252  O   THR A  86       1.455   2.506 -30.164  1.00  1.390          O  
ATOM   1253  CB  THR A  86       2.413  -0.326 -31.595  1.00  1.740          C  
ATOM   1254  OG1 THR A  86       3.518  -1.242 -31.666  1.00  1.740          O  
ATOM   1255  CG2 THR A  86       2.637   0.785 -32.624  1.00  1.740          C  
ATOM   1256  H   THR A  86       2.016  -1.753 -29.509  1.00  1.390          H  
ATOM   1257  HA  THR A  86       3.226   0.755 -29.905  1.00  1.540          H  
ATOM   1258  HB  THR A  86       1.499  -0.860 -31.840  1.00  2.090          H  
ATOM   1259  HG1 THR A  86       4.325  -0.785 -31.382  1.00  2.090          H  
ATOM   1260 1HG2 THR A  86       2.719   0.342 -33.612  1.00  2.090          H  
ATOM   1261 2HG2 THR A  86       1.808   1.488 -32.615  1.00  2.090          H  
ATOM   1262 3HG2 THR A  86       3.564   1.310 -32.380  1.00  2.090          H  
ATOM   1263  N   THR A  87      -0.106   0.865 -30.171  1.00  1.360          N  
ATOM   1264  CA  THR A  87      -1.164   1.867 -30.193  1.00  1.520          C  
ATOM   1265  C   THR A  87      -1.179   2.675 -28.898  1.00  1.510          C  
ATOM   1266  O   THR A  87      -1.394   3.887 -28.941  1.00  1.740          O  
ATOM   1267  CB  THR A  87      -2.560   1.279 -30.522  1.00  2.060          C  
ATOM   1268  OG1 THR A  87      -3.473   2.366 -30.732  1.00  2.060          O  
ATOM   1269  CG2 THR A  87      -3.083   0.391 -29.413  1.00  2.060          C  
ATOM   1270  H   THR A  87      -0.344  -0.132 -30.206  1.00  1.630          H  
ATOM   1271  HA  THR A  87      -0.940   2.563 -31.002  1.00  1.820          H  
ATOM   1272  HB  THR A  87      -2.489   0.687 -31.437  1.00  2.480          H  
ATOM   1273  HG1 THR A  87      -3.217   2.852 -31.524  1.00  2.480          H  
ATOM   1274 1HG2 THR A  87      -4.059  -0.002 -29.687  1.00  2.480          H  
ATOM   1275 2HG2 THR A  87      -2.402  -0.414 -29.283  1.00  2.480          H  
ATOM   1276 3HG2 THR A  87      -3.173   0.926 -28.493  1.00  2.480          H  
ATOM   1277  N   ILE A  88      -0.855   2.063 -27.742  1.00  1.390          N  
ATOM   1278  CA  ILE A  88      -0.819   2.878 -26.543  1.00  1.550          C  
ATOM   1279  C   ILE A  88       0.251   3.954 -26.664  1.00  1.720          C  
ATOM   1280  O   ILE A  88      -0.045   5.125 -26.398  1.00  1.710          O  
ATOM   1281  CB  ILE A  88      -0.519   2.068 -25.249  1.00  2.110          C  
ATOM   1282  CG1 ILE A  88      -1.664   1.044 -24.860  1.00  2.110          C  
ATOM   1283  CG2 ILE A  88      -0.214   3.032 -24.096  1.00  2.110          C  
ATOM   1284  CD1 ILE A  88      -3.035   1.623 -24.515  1.00  2.110          C  
ATOM   1285  H   ILE A  88      -0.716   1.047 -27.702  1.00  1.670          H  
ATOM   1286  HA  ILE A  88      -1.777   3.376 -26.432  1.00  1.860          H  
ATOM   1287  HB  ILE A  88       0.359   1.460 -25.432  1.00  2.530          H  
ATOM   1288 1HG1 ILE A  88      -1.813   0.371 -25.680  1.00  2.530          H  
ATOM   1289 2HG1 ILE A  88      -1.319   0.479 -24.006  1.00  2.530          H  
ATOM   1290 1HG2 ILE A  88       0.033   2.467 -23.232  1.00  2.530          H  
ATOM   1291 2HG2 ILE A  88       0.627   3.672 -24.333  1.00  2.530          H  
ATOM   1292 3HG2 ILE A  88      -1.084   3.651 -23.892  1.00  2.530          H  
ATOM   1293 1HD1 ILE A  88      -3.728   0.815 -24.273  1.00  2.530          H  
ATOM   1294 2HD1 ILE A  88      -2.975   2.297 -23.673  1.00  2.530          H  
ATOM   1295 3HD1 ILE A  88      -3.400   2.144 -25.359  1.00  2.530          H  
ATOM   1296  N   ALA A  89       1.459   3.592 -27.128  1.00  2.160          N  
ATOM   1297  CA  ALA A  89       2.553   4.567 -27.220  1.00  2.760          C  
ATOM   1298  C   ALA A  89       2.177   5.765 -28.074  1.00  2.840          C  
ATOM   1299  O   ALA A  89       2.431   6.916 -27.694  1.00  3.340          O  
ATOM   1300  CB  ALA A  89       3.789   3.930 -27.852  1.00  3.620          C  
ATOM   1301  H   ALA A  89       1.629   2.607 -27.362  1.00  2.590          H  
ATOM   1302  HA  ALA A  89       2.788   4.909 -26.215  1.00  3.310          H  
ATOM   1303 1HB  ALA A  89       4.589   4.666 -27.911  1.00  4.350          H  
ATOM   1304 2HB  ALA A  89       4.131   3.087 -27.293  1.00  4.350          H  
ATOM   1305 3HB  ALA A  89       3.540   3.600 -28.860  1.00  4.350          H  
ATOM   1306  N   SER A  90       1.418   5.533 -29.142  1.00  2.590          N  
ATOM   1307  CA  SER A  90       1.063   6.624 -30.044  1.00  2.670          C  
ATOM   1308  C   SER A  90       0.292   7.760 -29.350  1.00  2.750          C  
ATOM   1309  O   SER A  90       0.233   8.873 -29.883  1.00  3.260          O  
ATOM   1310  CB  SER A  90       0.215   6.099 -31.202  1.00  3.710          C  
ATOM   1311  OG  SER A  90      -1.101   5.774 -30.800  1.00  3.710          O  
ATOM   1312  H   SER A  90       1.228   4.558 -29.409  1.00  3.110          H  
ATOM   1313  HA  SER A  90       1.983   7.034 -30.451  1.00  3.200          H  
ATOM   1314 1HB  SER A  90       0.187   6.851 -31.986  1.00  4.450          H  
ATOM   1315 2HB  SER A  90       0.691   5.211 -31.615  1.00  4.450          H  
ATOM   1316  HG  SER A  90      -1.048   5.035 -30.164  1.00  4.450          H  
ATOM   1317  N   LYS A  91      -0.302   7.489 -28.179  1.00  2.770          N  
ATOM   1318  CA  LYS A  91      -1.043   8.503 -27.448  1.00  3.390          C  
ATOM   1319  C   LYS A  91      -0.454   8.779 -26.055  1.00  3.440          C  
ATOM   1320  O   LYS A  91      -0.516   9.910 -25.573  1.00  3.950          O  
ATOM   1321  CB  LYS A  91      -2.506   8.086 -27.315  1.00  4.500          C  
ATOM   1322  CG  LYS A  91      -3.248   7.895 -28.661  1.00  4.500          C  
ATOM   1323  CD  LYS A  91      -3.448   9.189 -29.434  1.00  4.500          C  
ATOM   1324  CE  LYS A  91      -4.291   8.951 -30.679  1.00  4.500          C  
ATOM   1325  NZ  LYS A  91      -4.483  10.204 -31.476  1.00  4.500          N  
ATOM   1326  H   LYS A  91      -0.194   6.561 -27.771  1.00  3.320          H  
ATOM   1327  HA  LYS A  91      -0.989   9.438 -27.999  1.00  4.070          H  
ATOM   1328 1HB  LYS A  91      -2.558   7.141 -26.771  1.00  5.400          H  
ATOM   1329 2HB  LYS A  91      -3.043   8.831 -26.729  1.00  5.400          H  
ATOM   1330 1HG  LYS A  91      -2.658   7.222 -29.282  1.00  5.400          H  
ATOM   1331 2HG  LYS A  91      -4.191   7.433 -28.497  1.00  5.400          H  
ATOM   1332 1HD  LYS A  91      -3.936   9.927 -28.795  1.00  5.400          H  
ATOM   1333 2HD  LYS A  91      -2.485   9.585 -29.753  1.00  5.400          H  
ATOM   1334 1HE  LYS A  91      -3.797   8.207 -31.301  1.00  5.400          H  
ATOM   1335 2HE  LYS A  91      -5.269   8.570 -30.379  1.00  5.400          H  
ATOM   1336 1HZ  LYS A  91      -5.044  10.003 -32.292  1.00  5.400          H  
ATOM   1337 2HZ  LYS A  91      -4.951  10.899 -30.910  1.00  5.400          H  
ATOM   1338 3HZ  LYS A  91      -3.580  10.557 -31.765  1.00  5.400          H  
ATOM   1339  N   ALA A  92       0.108   7.757 -25.393  1.00  3.400          N  
ATOM   1340  CA  ALA A  92       0.564   7.890 -24.008  1.00  4.110          C  
ATOM   1341  C   ALA A  92       2.091   7.852 -23.829  1.00  4.090          C  
ATOM   1342  O   ALA A  92       2.568   7.683 -22.708  1.00  4.580          O  
ATOM   1343  CB  ALA A  92      -0.052   6.791 -23.166  1.00  5.470          C  
ATOM   1344  H   ALA A  92       0.172   6.844 -25.839  1.00  4.080          H  
ATOM   1345  HA  ALA A  92       0.214   8.853 -23.638  1.00  4.930          H  
ATOM   1346 1HB  ALA A  92       0.244   6.916 -22.133  1.00  6.560          H  
ATOM   1347 2HB  ALA A  92      -1.132   6.842 -23.245  1.00  6.560          H  
ATOM   1348 3HB  ALA A  92       0.296   5.839 -23.533  1.00  6.560          H  
ATOM   1349  N   SER A  93       2.848   8.095 -24.898  1.00  3.920          N  
ATOM   1350  CA  SER A  93       4.310   8.110 -24.884  1.00  4.160          C  
ATOM   1351  C   SER A  93       5.011   9.128 -23.977  1.00  4.330          C  
ATOM   1352  O   SER A  93       6.228   9.061 -23.813  1.00  4.810          O  
ATOM   1353  CB  SER A  93       4.838   8.293 -26.294  1.00  5.730          C  
ATOM   1354  OG  SER A  93       4.445   9.525 -26.840  1.00  5.730          O  
ATOM   1355  H   SER A  93       2.394   8.163 -25.808  1.00  4.700          H  
ATOM   1356  HA  SER A  93       4.608   7.126 -24.541  1.00  4.990          H  
ATOM   1357 1HB  SER A  93       5.920   8.261 -26.261  1.00  6.870          H  
ATOM   1358 2HB  SER A  93       4.532   7.486 -26.920  1.00  6.870          H  
ATOM   1359  HG  SER A  93       4.629   9.463 -27.789  1.00  6.870          H  
ATOM   1360  N   LYS A  94       4.315  10.121 -23.446  1.00  4.400          N  
ATOM   1361  CA  LYS A  94       4.986  11.080 -22.568  1.00  4.910          C  
ATOM   1362  C   LYS A  94       5.110  10.579 -21.121  1.00  5.310          C  
ATOM   1363  O   LYS A  94       4.121  10.235 -20.479  1.00  5.900          O  
ATOM   1364  CB  LYS A  94       4.272  12.435 -22.614  1.00  6.670          C  
ATOM   1365  CG  LYS A  94       4.886  13.540 -21.723  1.00  6.670          C  
ATOM   1366  CD  LYS A  94       6.260  14.015 -22.244  1.00  6.670          C  
ATOM   1367  CE  LYS A  94       6.824  15.180 -21.420  1.00  6.670          C  
ATOM   1368  NZ  LYS A  94       7.167  14.786 -20.009  1.00  6.670          N  
ATOM   1369  H   LYS A  94       3.321  10.166 -23.615  1.00  5.280          H  
ATOM   1370  HA  LYS A  94       5.993  11.220 -22.937  1.00  5.890          H  
ATOM   1371 1HB  LYS A  94       4.263  12.798 -23.642  1.00  8.000          H  
ATOM   1372 2HB  LYS A  94       3.236  12.302 -22.306  1.00  8.000          H  
ATOM   1373 1HG  LYS A  94       4.207  14.393 -21.710  1.00  8.000          H  
ATOM   1374 2HG  LYS A  94       4.987  13.174 -20.700  1.00  8.000          H  
ATOM   1375 1HD  LYS A  94       6.986  13.205 -22.198  1.00  8.000          H  
ATOM   1376 2HD  LYS A  94       6.171  14.333 -23.283  1.00  8.000          H  
ATOM   1377 1HE  LYS A  94       7.726  15.537 -21.912  1.00  8.000          H  
ATOM   1378 2HE  LYS A  94       6.097  15.988 -21.393  1.00  8.000          H  
ATOM   1379 1HZ  LYS A  94       7.546  15.587 -19.530  1.00  8.000          H  
ATOM   1380 2HZ  LYS A  94       6.332  14.467 -19.521  1.00  8.000          H  
ATOM   1381 3HZ  LYS A  94       7.855  14.036 -19.997  1.00  8.000          H  
ATOM   1382  N   GLU A  95       6.345  10.596 -20.611  1.00  5.370          N  
ATOM   1383  CA  GLU A  95       6.722  10.164 -19.258  1.00  6.130          C  
ATOM   1384  C   GLU A  95       5.977  10.895 -18.153  1.00  6.190          C  
ATOM   1385  O   GLU A  95       5.843  12.122 -18.194  1.00  6.680          O  
ATOM   1386  CB  GLU A  95       8.226  10.372 -19.065  1.00  8.280          C  
ATOM   1387  CG  GLU A  95       8.792   9.948 -17.708  1.00  8.280          C  
ATOM   1388  CD  GLU A  95      10.275  10.168 -17.644  1.00  8.280          C  
ATOM   1389  OE1 GLU A  95      10.837  10.439 -18.675  1.00  8.280          O  
ATOM   1390  OE2 GLU A  95      10.835  10.105 -16.585  1.00  8.280          O  
ATOM   1391  H   GLU A  95       7.092  10.886 -21.226  1.00  6.440          H  
ATOM   1392  HA  GLU A  95       6.497   9.105 -19.161  1.00  7.360          H  
ATOM   1393 1HB  GLU A  95       8.766   9.822 -19.836  1.00  9.930          H  
ATOM   1394 2HB  GLU A  95       8.462  11.427 -19.202  1.00  9.930          H  
ATOM   1395 1HG  GLU A  95       8.322  10.525 -16.910  1.00  9.930          H  
ATOM   1396 2HG  GLU A  95       8.573   8.892 -17.541  1.00  9.930          H  
ATOM   1397  N   ARG A  96       5.512  10.136 -17.149  1.00  5.970          N  
ATOM   1398  CA  ARG A  96       4.798  10.715 -16.018  1.00  6.410          C  
ATOM   1399  C   ARG A  96       5.392  10.281 -14.680  1.00  6.530          C  
ATOM   1400  O   ARG A  96       5.903   9.170 -14.541  1.00  6.750          O  
ATOM   1401  CB  ARG A  96       3.333  10.275 -16.025  1.00  8.800          C  
ATOM   1402  CG  ARG A  96       3.112   8.750 -15.788  1.00  8.800          C  
ATOM   1403  CD  ARG A  96       1.669   8.365 -15.797  1.00  8.800          C  
ATOM   1404  NE  ARG A  96       1.055   8.513 -17.121  1.00  8.800          N  
ATOM   1405  CZ  ARG A  96       1.118   7.598 -18.130  1.00  8.800          C  
ATOM   1406  NH1 ARG A  96       1.783   6.454 -17.990  1.00  8.800          N  
ATOM   1407  NH2 ARG A  96       0.496   7.854 -19.265  1.00  8.800          N  
ATOM   1408  H   ARG A  96       5.670   9.139 -17.182  1.00  7.160          H  
ATOM   1409  HA  ARG A  96       4.853  11.802 -16.089  1.00  7.690          H  
ATOM   1410 1HB  ARG A  96       2.783  10.812 -15.256  1.00 10.560          H  
ATOM   1411 2HB  ARG A  96       2.884  10.530 -16.987  1.00 10.560          H  
ATOM   1412 1HG  ARG A  96       3.632   8.187 -16.558  1.00 10.560          H  
ATOM   1413 2HG  ARG A  96       3.496   8.464 -14.806  1.00 10.560          H  
ATOM   1414 1HD  ARG A  96       1.556   7.334 -15.470  1.00 10.560          H  
ATOM   1415 2HD  ARG A  96       1.130   9.012 -15.103  1.00 10.560          H  
ATOM   1416  HE  ARG A  96       0.512   9.378 -17.303  1.00 10.560          H  
ATOM   1417 1HH1 ARG A  96       2.263   6.241 -17.128  1.00 10.560          H  
ATOM   1418 2HH1 ARG A  96       1.802   5.794 -18.758  1.00 10.560          H  
ATOM   1419 1HH2 ARG A  96      -0.038   8.736 -19.370  1.00 10.560          H  
ATOM   1420 2HH2 ARG A  96       0.532   7.199 -20.018  1.00 10.560          H  
ATOM   1421  N   ASP A  97       5.199  11.132 -13.675  1.00  6.670          N  
ATOM   1422  CA  ASP A  97       5.593  10.891 -12.284  1.00  7.000          C  
ATOM   1423  C   ASP A  97       4.449  10.271 -11.490  1.00  6.950          C  
ATOM   1424  O   ASP A  97       4.627   9.687 -10.419  1.00  7.510          O  
ATOM   1425  CB  ASP A  97       5.987  12.209 -11.630  1.00  9.670          C  
ATOM   1426  CG  ASP A  97       7.179  12.859 -12.292  1.00  9.670          C  
ATOM   1427  OD1 ASP A  97       8.233  12.272 -12.331  1.00  9.670          O  
ATOM   1428  OD2 ASP A  97       7.007  13.946 -12.791  1.00  9.670          O  
ATOM   1429  H   ASP A  97       4.804  12.037 -13.901  1.00  8.000          H  
ATOM   1430  HA  ASP A  97       6.443  10.206 -12.272  1.00  8.400          H  
ATOM   1431 1HB  ASP A  97       5.144  12.898 -11.662  1.00 11.600          H  
ATOM   1432 2HB  ASP A  97       6.224  12.034 -10.580  1.00 11.600          H  
ATOM   1433  N   ARG A  98       3.248  10.462 -12.004  1.00  6.490          N  
ATOM   1434  CA  ARG A  98       2.017  10.093 -11.325  1.00  6.550          C  
ATOM   1435  C   ARG A  98       1.701   8.602 -11.264  1.00  6.360          C  
ATOM   1436  O   ARG A  98       0.805   8.108 -11.951  1.00  5.870          O  
ATOM   1437  CB  ARG A  98       0.859  10.802 -12.000  1.00  9.150          C  
ATOM   1438  CG  ARG A  98       0.837  12.313 -11.814  1.00  9.150          C  
ATOM   1439  CD  ARG A  98      -0.358  12.916 -12.450  1.00  9.150          C  
ATOM   1440  NE  ARG A  98      -0.289  12.802 -13.916  1.00  9.150          N  
ATOM   1441  CZ  ARG A  98       0.327  13.687 -14.742  1.00  9.150          C  
ATOM   1442  NH1 ARG A  98       0.915  14.769 -14.255  1.00  9.150          N  
ATOM   1443  NH2 ARG A  98       0.344  13.467 -16.047  1.00  9.150          N  
ATOM   1444  H   ARG A  98       3.200  10.924 -12.895  1.00  7.790          H  
ATOM   1445  HA  ARG A  98       2.090  10.458 -10.299  1.00  7.860          H  
ATOM   1446 1HB  ARG A  98       0.887  10.597 -13.069  1.00 10.980          H  
ATOM   1447 2HB  ARG A  98      -0.080  10.410 -11.616  1.00 10.980          H  
ATOM   1448 1HG  ARG A  98       0.816  12.544 -10.749  1.00 10.980          H  
ATOM   1449 2HG  ARG A  98       1.731  12.747 -12.259  1.00 10.980          H  
ATOM   1450 1HD  ARG A  98      -1.248  12.383 -12.113  1.00 10.980          H  
ATOM   1451 2HD  ARG A  98      -0.446  13.964 -12.178  1.00 10.980          H  
ATOM   1452  HE  ARG A  98      -0.727  11.990 -14.341  1.00 10.980          H  
ATOM   1453 1HH1 ARG A  98       0.908  14.952 -13.263  1.00 10.980          H  
ATOM   1454 2HH1 ARG A  98       1.366  15.426 -14.879  1.00 10.980          H  
ATOM   1455 1HH2 ARG A  98      -0.102  12.626 -16.451  1.00 10.980          H  
ATOM   1456 2HH2 ARG A  98       0.796  14.122 -16.666  1.00 10.980          H  
ATOM   1457  N   TYR A  99       2.424   7.905 -10.396  1.00  7.010          N  
ATOM   1458  CA  TYR A  99       2.239   6.474 -10.161  1.00  7.260          C  
ATOM   1459  C   TYR A  99       2.617   6.127  -8.723  1.00  7.580          C  
ATOM   1460  O   TYR A  99       3.253   6.916  -8.022  1.00  8.000          O  
ATOM   1461  CB  TYR A  99       3.050   5.629 -11.153  1.00 10.060          C  
ATOM   1462  CG  TYR A  99       4.535   5.761 -11.002  1.00 10.060          C  
ATOM   1463  CD1 TYR A  99       5.241   4.868 -10.200  1.00 10.060          C  
ATOM   1464  CD2 TYR A  99       5.196   6.773 -11.661  1.00 10.060          C  
ATOM   1465  CE1 TYR A  99       6.601   5.002 -10.058  1.00 10.060          C  
ATOM   1466  CE2 TYR A  99       6.551   6.910 -11.521  1.00 10.060          C  
ATOM   1467  CZ  TYR A  99       7.256   6.031 -10.721  1.00 10.060          C  
ATOM   1468  OH  TYR A  99       8.614   6.175 -10.586  1.00 10.060          O  
ATOM   1469  H   TYR A  99       3.178   8.418  -9.929  1.00  8.410          H  
ATOM   1470  HA  TYR A  99       1.184   6.231 -10.290  1.00  8.710          H  
ATOM   1471 1HB  TYR A  99       2.788   4.574 -11.033  1.00 12.080          H  
ATOM   1472 2HB  TYR A  99       2.785   5.917 -12.170  1.00 12.080          H  
ATOM   1473  HD1 TYR A  99       4.719   4.067  -9.689  1.00 12.080          H  
ATOM   1474  HD2 TYR A  99       4.642   7.470 -12.291  1.00 12.080          H  
ATOM   1475  HE1 TYR A  99       7.157   4.310  -9.436  1.00 12.080          H  
ATOM   1476  HE2 TYR A  99       7.069   7.717 -12.042  1.00 12.080          H  
ATOM   1477  HH  TYR A  99       8.913   6.897 -11.146  1.00 12.080          H  
ATOM   1478  N   ASN A 100       2.191   4.956  -8.271  1.00  7.610          N  
ATOM   1479  CA  ASN A 100       2.522   4.442  -6.954  1.00  8.120          C  
ATOM   1480  C   ASN A 100       3.825   3.637  -7.049  1.00  8.190          C  
ATOM   1481  O   ASN A 100       3.880   2.662  -7.809  1.00  7.980          O  
ATOM   1482  CB  ASN A 100       1.361   3.691  -6.310  1.00 11.160          C  
ATOM   1483  CG  ASN A 100       1.658   3.141  -4.893  1.00 11.160          C  
ATOM   1484  OD1 ASN A 100       2.736   2.588  -4.560  1.00 11.160          O  
ATOM   1485  ND2 ASN A 100       0.676   3.298  -4.030  1.00 11.160          N  
ATOM   1486  H   ASN A 100       1.654   4.352  -8.897  1.00  9.130          H  
ATOM   1487  HA  ASN A 100       2.655   5.295  -6.310  1.00  9.740          H  
ATOM   1488 1HB  ASN A 100       0.545   4.404  -6.197  1.00 13.400          H  
ATOM   1489 2HB  ASN A 100       0.978   2.942  -6.921  1.00 13.400          H  
ATOM   1490 1HD2 ASN A 100       0.780   2.977  -3.085  1.00 13.400          H  
ATOM   1491 2HD2 ASN A 100      -0.178   3.741  -4.311  1.00 13.400          H  
ATOM   1492  N   PRO A 101       4.897   4.032  -6.342  1.00  8.760          N  
ATOM   1493  CA  PRO A 101       6.203   3.411  -6.358  1.00  9.170          C  
ATOM   1494  C   PRO A 101       6.184   1.886  -6.257  1.00  9.300          C  
ATOM   1495  O   PRO A 101       7.060   1.239  -6.843  1.00  9.700          O  
ATOM   1496  CB  PRO A 101       6.870   4.037  -5.132  1.00 13.750          C  
ATOM   1497  CG  PRO A 101       6.250   5.393  -5.014  1.00 13.750          C  
ATOM   1498  CD  PRO A 101       4.822   5.213  -5.429  1.00 13.750          C  
ATOM   1499  HA  PRO A 101       6.726   3.722  -7.271  1.00 11.000          H  
ATOM   1500 1HB  PRO A 101       6.708   3.402  -4.246  1.00 16.510          H  
ATOM   1501 2HB  PRO A 101       7.938   4.094  -5.287  1.00 16.510          H  
ATOM   1502 1HG  PRO A 101       6.346   5.767  -3.982  1.00 16.510          H  
ATOM   1503 2HG  PRO A 101       6.787   6.106  -5.660  1.00 16.510          H  
ATOM   1504 1HD  PRO A 101       4.179   5.014  -4.554  1.00 16.510          H  
ATOM   1505 2HD  PRO A 101       4.546   6.132  -5.976  1.00 16.510          H  
ATOM   1506  N   ARG A 102       5.176   1.278  -5.591  1.00  9.190          N  
ATOM   1507  CA  ARG A 102       5.208  -0.178  -5.489  1.00  9.530          C  
ATOM   1508  C   ARG A 102       4.068  -0.880  -6.232  1.00  9.280          C  
ATOM   1509  O   ARG A 102       3.550  -1.910  -5.799  1.00  9.550          O  
ATOM   1510  CB  ARG A 102       5.148  -0.577  -4.022  1.00 13.210          C  
ATOM   1511  CG  ARG A 102       6.349  -0.150  -3.188  1.00 13.210          C  
ATOM   1512  CD  ARG A 102       6.288  -0.674  -1.774  1.00 13.210          C  
ATOM   1513  NE  ARG A 102       5.184  -0.090  -0.981  1.00 13.210          N  
ATOM   1514  CZ  ARG A 102       5.215   1.098  -0.342  1.00 13.210          C  
ATOM   1515  NH1 ARG A 102       6.280   1.883  -0.397  1.00 13.210          N  
ATOM   1516  NH2 ARG A 102       4.149   1.457   0.348  1.00 13.210          N  
ATOM   1517  H   ARG A 102       4.409   1.785  -5.139  1.00 11.030          H  
ATOM   1518  HA  ARG A 102       6.145  -0.537  -5.903  1.00 11.440          H  
ATOM   1519 1HB  ARG A 102       4.258  -0.147  -3.565  1.00 15.850          H  
ATOM   1520 2HB  ARG A 102       5.067  -1.658  -3.942  1.00 15.850          H  
ATOM   1521 1HG  ARG A 102       7.257  -0.525  -3.656  1.00 15.850          H  
ATOM   1522 2HG  ARG A 102       6.384   0.937  -3.159  1.00 15.850          H  
ATOM   1523 1HD  ARG A 102       6.124  -1.754  -1.815  1.00 15.850          H  
ATOM   1524 2HD  ARG A 102       7.226  -0.479  -1.263  1.00 15.850          H  
ATOM   1525  HE  ARG A 102       4.310  -0.636  -0.847  1.00 15.850          H  
ATOM   1526 1HH1 ARG A 102       7.091   1.602  -0.923  1.00 15.850          H  
ATOM   1527 2HH1 ARG A 102       6.280   2.766   0.093  1.00 15.850          H  
ATOM   1528 1HH2 ARG A 102       3.341   0.804   0.377  1.00 15.850          H  
ATOM   1529 2HH2 ARG A 102       4.121   2.328   0.846  1.00 15.850          H  
ATOM   1530  N   GLN A 103       3.816  -0.432  -7.446  1.00  9.020          N  
ATOM   1531  CA  GLN A 103       2.872  -1.086  -8.337  1.00  9.040          C  
ATOM   1532  C   GLN A 103       3.438  -2.276  -9.110  1.00  8.760          C  
ATOM   1533  O   GLN A 103       4.645  -2.502  -9.193  1.00  9.000          O  
ATOM   1534  CB  GLN A 103       2.210  -0.082  -9.262  1.00 12.650          C  
ATOM   1535  CG  GLN A 103       1.217   0.777  -8.606  1.00 12.650          C  
ATOM   1536  CD  GLN A 103       0.523   1.805  -9.561  1.00 12.650          C  
ATOM   1537  OE1 GLN A 103       0.963   2.953  -9.807  1.00 12.650          O  
ATOM   1538  NE2 GLN A 103      -0.594   1.378 -10.108  1.00 12.650          N  
ATOM   1539  H   GLN A 103       4.221   0.470  -7.720  1.00 10.820          H  
ATOM   1540  HA  GLN A 103       2.077  -1.491  -7.724  1.00 10.850          H  
ATOM   1541 1HB  GLN A 103       2.960   0.598  -9.587  1.00 15.180          H  
ATOM   1542 2HB  GLN A 103       1.813  -0.547 -10.101  1.00 15.180          H  
ATOM   1543 1HG  GLN A 103       0.441   0.147  -8.182  1.00 15.180          H  
ATOM   1544 2HG  GLN A 103       1.757   1.262  -7.839  1.00 15.180          H  
ATOM   1545 1HE2 GLN A 103      -1.089   1.964 -10.749  1.00 15.180          H  
ATOM   1546 2HE2 GLN A 103      -0.954   0.441  -9.906  1.00 15.180          H  
ATOM   1547  N   ARG A 104       2.507  -3.060  -9.631  1.00  8.470          N  
ATOM   1548  CA  ARG A 104       2.749  -4.279 -10.401  1.00  8.440          C  
ATOM   1549  C   ARG A 104       3.292  -4.066 -11.816  1.00  7.630          C  
ATOM   1550  O   ARG A 104       3.264  -2.954 -12.362  1.00  7.360          O  
ATOM   1551  CB  ARG A 104       1.455  -5.069 -10.544  1.00 11.830          C  
ATOM   1552  CG  ARG A 104       0.768  -5.550  -9.250  1.00 11.830          C  
ATOM   1553  CD  ARG A 104       1.609  -6.496  -8.469  1.00 11.830          C  
ATOM   1554  NE  ARG A 104       2.375  -5.818  -7.425  1.00 11.830          N  
ATOM   1555  CZ  ARG A 104       3.504  -6.275  -6.836  1.00 11.830          C  
ATOM   1556  NH1 ARG A 104       4.085  -7.405  -7.221  1.00 11.830          N  
ATOM   1557  NH2 ARG A 104       4.040  -5.570  -5.847  1.00 11.830          N  
ATOM   1558  H   ARG A 104       1.555  -2.773  -9.461  1.00 10.160          H  
ATOM   1559  HA  ARG A 104       3.475  -4.877  -9.853  1.00 10.130          H  
ATOM   1560 1HB  ARG A 104       0.728  -4.470 -11.090  1.00 14.190          H  
ATOM   1561 2HB  ARG A 104       1.645  -5.957 -11.151  1.00 14.190          H  
ATOM   1562 1HG  ARG A 104       0.544  -4.695  -8.613  1.00 14.190          H  
ATOM   1563 2HG  ARG A 104      -0.163  -6.065  -9.505  1.00 14.190          H  
ATOM   1564 1HD  ARG A 104       0.955  -7.235  -7.989  1.00 14.190          H  
ATOM   1565 2HD  ARG A 104       2.295  -7.002  -9.140  1.00 14.190          H  
ATOM   1566  HE  ARG A 104       1.992  -4.952  -7.066  1.00 14.190          H  
ATOM   1567 1HH1 ARG A 104       3.722  -7.964  -8.002  1.00 14.190          H  
ATOM   1568 2HH1 ARG A 104       4.924  -7.712  -6.749  1.00 14.190          H  
ATOM   1569 1HH2 ARG A 104       3.601  -4.701  -5.535  1.00 14.190          H  
ATOM   1570 2HH2 ARG A 104       4.878  -5.897  -5.382  1.00 14.190          H  
ATOM   1571  N   LEU A 105       3.790  -5.157 -12.421  1.00  7.520          N  
ATOM   1572  CA  LEU A 105       4.198  -5.104 -13.820  1.00  6.970          C  
ATOM   1573  C   LEU A 105       2.921  -4.855 -14.583  1.00  6.170          C  
ATOM   1574  O   LEU A 105       1.843  -5.241 -14.129  1.00  6.310          O  
ATOM   1575  CB  LEU A 105       4.842  -6.398 -14.320  1.00  9.980          C  
ATOM   1576  CG  LEU A 105       6.182  -6.851 -13.705  1.00  9.980          C  
ATOM   1577  CD1 LEU A 105       6.568  -8.164 -14.361  1.00  9.980          C  
ATOM   1578  CD2 LEU A 105       7.248  -5.809 -13.893  1.00  9.980          C  
ATOM   1579  H   LEU A 105       3.838  -6.034 -11.920  1.00  9.020          H  
ATOM   1580  HA  LEU A 105       4.859  -4.255 -13.984  1.00  8.360          H  
ATOM   1581 1HB  LEU A 105       4.136  -7.205 -14.125  1.00 11.970          H  
ATOM   1582 2HB  LEU A 105       4.979  -6.317 -15.399  1.00 11.970          H  
ATOM   1583  HG  LEU A 105       6.051  -7.037 -12.640  1.00 11.970          H  
ATOM   1584 1HD1 LEU A 105       7.499  -8.531 -13.931  1.00 11.970          H  
ATOM   1585 2HD1 LEU A 105       5.790  -8.881 -14.188  1.00 11.970          H  
ATOM   1586 3HD1 LEU A 105       6.700  -8.018 -15.436  1.00 11.970          H  
ATOM   1587 1HD2 LEU A 105       8.181  -6.160 -13.456  1.00 11.970          H  
ATOM   1588 2HD2 LEU A 105       7.398  -5.610 -14.949  1.00 11.970          H  
ATOM   1589 3HD2 LEU A 105       6.945  -4.917 -13.394  1.00 11.970          H  
ATOM   1590  N   ALA A 106       3.020  -4.185 -15.713  1.00  5.600          N  
ATOM   1591  CA  ALA A 106       1.821  -3.793 -16.428  1.00  5.070          C  
ATOM   1592  C   ALA A 106       2.029  -3.359 -17.876  1.00  4.330          C  
ATOM   1593  O   ALA A 106       3.073  -3.517 -18.500  1.00  4.670          O  
ATOM   1594  CB  ALA A 106       1.163  -2.671 -15.651  1.00  7.310          C  
ATOM   1595  H   ALA A 106       3.932  -3.926 -16.054  1.00  6.720          H  
ATOM   1596  HA  ALA A 106       1.144  -4.646 -16.440  1.00  6.080          H  
ATOM   1597 1HB  ALA A 106       0.235  -2.371 -16.074  1.00  8.770          H  
ATOM   1598 2HB  ALA A 106       0.985  -3.029 -14.687  1.00  8.770          H  
ATOM   1599 3HB  ALA A 106       1.822  -1.816 -15.612  1.00  8.770          H  
ATOM   1600  N   GLY A 107       0.931  -2.872 -18.386  1.00  3.750          N  
ATOM   1601  CA  GLY A 107       0.651  -2.249 -19.660  1.00  3.380          C  
ATOM   1602  C   GLY A 107      -0.713  -1.795 -19.255  1.00  2.700          C  
ATOM   1603  O   GLY A 107      -0.951  -1.755 -18.053  1.00  2.760          O  
ATOM   1604  H   GLY A 107       0.141  -2.904 -17.762  1.00  4.500          H  
ATOM   1605 1HA  GLY A 107       1.322  -1.410 -19.842  1.00  4.060          H  
ATOM   1606 2HA  GLY A 107       0.630  -2.948 -20.488  1.00  4.060          H  
ATOM   1607  N   TYR A 108      -1.627  -1.421 -20.114  1.00  2.600          N  
ATOM   1608  CA  TYR A 108      -2.865  -1.099 -19.425  1.00  2.420          C  
ATOM   1609  C   TYR A 108      -3.349  -2.460 -18.916  1.00  1.940          C  
ATOM   1610  O   TYR A 108      -3.465  -3.454 -19.627  1.00  2.120          O  
ATOM   1611  CB  TYR A 108      -3.796  -0.195 -20.209  1.00  3.460          C  
ATOM   1612  CG  TYR A 108      -3.290   1.213 -20.136  1.00  3.460          C  
ATOM   1613  CD1 TYR A 108      -2.258   1.635 -20.948  1.00  3.460          C  
ATOM   1614  CD2 TYR A 108      -3.860   2.090 -19.239  1.00  3.460          C  
ATOM   1615  CE1 TYR A 108      -1.785   2.931 -20.838  1.00  3.460          C  
ATOM   1616  CE2 TYR A 108      -3.397   3.381 -19.143  1.00  3.460          C  
ATOM   1617  CZ  TYR A 108      -2.344   3.805 -19.942  1.00  3.460          C  
ATOM   1618  OH  TYR A 108      -1.834   5.104 -19.862  1.00  3.460          O  
ATOM   1619  H   TYR A 108      -1.501  -1.404 -21.114  1.00  3.120          H  
ATOM   1620  HA  TYR A 108      -2.633  -0.505 -18.541  1.00  2.900          H  
ATOM   1621 1HB  TYR A 108      -3.852  -0.452 -21.210  1.00  4.150          H  
ATOM   1622 2HB  TYR A 108      -4.794  -0.230 -19.781  1.00  4.150          H  
ATOM   1623  HD1 TYR A 108      -1.802   0.951 -21.659  1.00  4.150          H  
ATOM   1624  HD2 TYR A 108      -4.676   1.764 -18.601  1.00  4.150          H  
ATOM   1625  HE1 TYR A 108      -0.972   3.265 -21.452  1.00  4.150          H  
ATOM   1626  HE2 TYR A 108      -3.860   4.048 -18.436  1.00  4.150          H  
ATOM   1627  HH  TYR A 108      -0.929   5.093 -20.182  1.00  4.150          H  
ATOM   1628  N   TYR A 109      -3.448  -2.440 -17.612  1.00  1.580          N  
ATOM   1629  CA  TYR A 109      -3.599  -3.470 -16.602  1.00  1.290          C  
ATOM   1630  C   TYR A 109      -4.890  -4.139 -16.188  1.00  1.150          C  
ATOM   1631  O   TYR A 109      -4.843  -4.949 -15.266  1.00  1.400          O  
ATOM   1632  CB  TYR A 109      -3.064  -2.797 -15.343  1.00  1.920          C  
ATOM   1633  CG  TYR A 109      -3.604  -1.333 -15.328  1.00  1.920          C  
ATOM   1634  CD1 TYR A 109      -4.945  -1.065 -15.059  1.00  1.920          C  
ATOM   1635  CD2 TYR A 109      -2.738  -0.258 -15.630  1.00  1.920          C  
ATOM   1636  CE1 TYR A 109      -5.411   0.222 -15.118  1.00  1.920          C  
ATOM   1637  CE2 TYR A 109      -3.225   1.026 -15.681  1.00  1.920          C  
ATOM   1638  CZ  TYR A 109      -4.554   1.262 -15.433  1.00  1.920          C  
ATOM   1639  OH  TYR A 109      -5.042   2.534 -15.503  1.00  1.920          O  
ATOM   1640  H   TYR A 109      -3.332  -1.514 -17.253  1.00  1.900          H  
ATOM   1641  HA  TYR A 109      -2.930  -4.276 -16.905  1.00  1.550          H  
ATOM   1642 1HB  TYR A 109      -3.405  -3.319 -14.449  1.00  2.310          H  
ATOM   1643 2HB  TYR A 109      -1.982  -2.780 -15.350  1.00  2.310          H  
ATOM   1644  HD1 TYR A 109      -5.643  -1.868 -14.815  1.00  2.310          H  
ATOM   1645  HD2 TYR A 109      -1.681  -0.445 -15.845  1.00  2.310          H  
ATOM   1646  HE1 TYR A 109      -6.467   0.418 -14.920  1.00  2.310          H  
ATOM   1647  HE2 TYR A 109      -2.559   1.855 -15.932  1.00  2.310          H  
ATOM   1648  HH  TYR A 109      -5.974   2.532 -15.262  1.00  2.310          H  
ATOM   1649  N   ASP A 110      -6.050  -3.840 -16.730  1.00  1.040          N  
ATOM   1650  CA  ASP A 110      -7.160  -4.556 -16.109  1.00  1.030          C  
ATOM   1651  C   ASP A 110      -7.056  -6.068 -16.290  1.00  0.980          C  
ATOM   1652  O   ASP A 110      -7.158  -6.575 -17.414  1.00  1.100          O  
ATOM   1653  CB  ASP A 110      -8.517  -4.097 -16.664  1.00  1.450          C  
ATOM   1654  CG  ASP A 110      -8.992  -2.690 -16.195  1.00  1.450          C  
ATOM   1655  OD1 ASP A 110      -8.406  -2.117 -15.294  1.00  1.450          O  
ATOM   1656  OD2 ASP A 110      -9.990  -2.218 -16.736  1.00  1.450          O  
ATOM   1657  H   ASP A 110      -6.171  -3.191 -17.501  1.00  1.250          H  
ATOM   1658  HA  ASP A 110      -7.144  -4.345 -15.038  1.00  1.240          H  
ATOM   1659 1HB  ASP A 110      -8.455  -4.081 -17.758  1.00  1.740          H  
ATOM   1660 2HB  ASP A 110      -9.278  -4.832 -16.395  1.00  1.740          H  
ATOM   1661  N   VAL A 111      -6.920  -6.811 -15.178  1.00  0.830          N  
ATOM   1662  CA  VAL A 111      -6.866  -8.278 -15.298  1.00  0.820          C  
ATOM   1663  C   VAL A 111      -8.058  -8.878 -14.567  1.00  0.810          C  
ATOM   1664  O   VAL A 111      -8.314  -8.604 -13.389  1.00  0.850          O  
ATOM   1665  CB  VAL A 111      -5.514  -8.883 -14.831  1.00  1.150          C  
ATOM   1666  CG1 VAL A 111      -5.542 -10.420 -14.934  1.00  1.150          C  
ATOM   1667  CG2 VAL A 111      -4.385  -8.342 -15.707  1.00  1.150          C  
ATOM   1668  H   VAL A 111      -6.796  -6.335 -14.263  1.00  1.000          H  
ATOM   1669  HA  VAL A 111      -6.969  -8.548 -16.349  1.00  0.980          H  
ATOM   1670  HB  VAL A 111      -5.339  -8.630 -13.826  1.00  1.380          H  
ATOM   1671 1HG1 VAL A 111      -4.584 -10.806 -14.608  1.00  1.380          H  
ATOM   1672 2HG1 VAL A 111      -6.333 -10.830 -14.300  1.00  1.380          H  
ATOM   1673 3HG1 VAL A 111      -5.719 -10.716 -15.973  1.00  1.380          H  
ATOM   1674 1HG2 VAL A 111      -3.435  -8.762 -15.389  1.00  1.380          H  
ATOM   1675 2HG2 VAL A 111      -4.575  -8.616 -16.733  1.00  1.380          H  
ATOM   1676 3HG2 VAL A 111      -4.343  -7.268 -15.625  1.00  1.380          H  
ATOM   1677  N   ILE A 112      -8.828  -9.656 -15.311  1.00  0.830          N  
ATOM   1678  CA  ILE A 112     -10.073 -10.243 -14.846  1.00  0.880          C  
ATOM   1679  C   ILE A 112     -10.025 -11.771 -14.734  1.00  0.810          C  
ATOM   1680  O   ILE A 112      -9.603 -12.487 -15.654  1.00  0.860          O  
ATOM   1681  CB  ILE A 112     -11.220  -9.816 -15.785  1.00  1.210          C  
ATOM   1682  CG1 ILE A 112     -11.234  -8.231 -15.953  1.00  1.210          C  
ATOM   1683  CG2 ILE A 112     -12.565 -10.333 -15.254  1.00  1.210          C  
ATOM   1684  CD1 ILE A 112     -11.433  -7.401 -14.672  1.00  1.210          C  
ATOM   1685  H   ILE A 112      -8.522  -9.858 -16.264  1.00  1.000          H  
ATOM   1686  HA  ILE A 112     -10.282  -9.865 -13.847  1.00  1.060          H  
ATOM   1687  HB  ILE A 112     -11.044 -10.236 -16.772  1.00  1.450          H  
ATOM   1688 1HG1 ILE A 112     -10.287  -7.930 -16.402  1.00  1.450          H  
ATOM   1689 2HG1 ILE A 112     -12.033  -7.974 -16.644  1.00  1.450          H  
ATOM   1690 1HG2 ILE A 112     -13.360 -10.040 -15.929  1.00  1.450          H  
ATOM   1691 2HG2 ILE A 112     -12.539 -11.407 -15.187  1.00  1.450          H  
ATOM   1692 3HG2 ILE A 112     -12.762  -9.925 -14.263  1.00  1.450          H  
ATOM   1693 1HD1 ILE A 112     -11.419  -6.341 -14.929  1.00  1.450          H  
ATOM   1694 2HD1 ILE A 112     -12.385  -7.640 -14.207  1.00  1.450          H  
ATOM   1695 3HD1 ILE A 112     -10.638  -7.601 -13.975  1.00  1.450          H  
ATOM   1696  N   ILE A 113     -10.469 -12.277 -13.590  1.00  0.740          N  
ATOM   1697  CA  ILE A 113     -10.459 -13.711 -13.348  1.00  0.710          C  
ATOM   1698  C   ILE A 113     -11.890 -14.229 -13.461  1.00  0.720          C  
ATOM   1699  O   ILE A 113     -12.765 -13.736 -12.751  1.00  0.800          O  
ATOM   1700  CB  ILE A 113      -9.894 -13.984 -11.938  1.00  1.010          C  
ATOM   1701  CG1 ILE A 113      -8.533 -13.365 -11.814  1.00  1.010          C  
ATOM   1702  CG2 ILE A 113      -9.777 -15.440 -11.691  1.00  1.010          C  
ATOM   1703  CD1 ILE A 113      -8.464 -12.046 -11.086  1.00  1.010          C  
ATOM   1704  H   ILE A 113     -10.813 -11.625 -12.871  1.00  0.890          H  
ATOM   1705  HA  ILE A 113      -9.854 -14.212 -14.104  1.00  0.850          H  
ATOM   1706  HB  ILE A 113     -10.547 -13.547 -11.208  1.00  1.210          H  
ATOM   1707 1HG1 ILE A 113      -7.877 -14.059 -11.325  1.00  1.210          H  
ATOM   1708 2HG1 ILE A 113      -8.178 -13.174 -12.808  1.00  1.210          H  
ATOM   1709 1HG2 ILE A 113      -9.384 -15.628 -10.690  1.00  1.210          H  
ATOM   1710 2HG2 ILE A 113     -10.750 -15.858 -11.775  1.00  1.210          H  
ATOM   1711 3HG2 ILE A 113      -9.113 -15.885 -12.434  1.00  1.210          H  
ATOM   1712 1HD1 ILE A 113      -7.471 -11.702 -11.089  1.00  1.210          H  
ATOM   1713 2HD1 ILE A 113      -9.088 -11.295 -11.558  1.00  1.210          H  
ATOM   1714 3HD1 ILE A 113      -8.768 -12.186 -10.088  1.00  1.210          H  
ATOM   1715  N   THR A 114     -12.143 -15.210 -14.349  1.00  0.700          N  
ATOM   1716  CA  THR A 114     -13.532 -15.652 -14.558  1.00  0.820          C  
ATOM   1717  C   THR A 114     -13.700 -17.171 -14.500  1.00  0.890          C  
ATOM   1718  O   THR A 114     -12.734 -17.934 -14.591  1.00  0.880          O  
ATOM   1719  CB  THR A 114     -14.036 -15.247 -15.960  1.00  1.100          C  
ATOM   1720  OG1 THR A 114     -13.443 -16.083 -16.937  1.00  1.100          O  
ATOM   1721  CG2 THR A 114     -13.590 -13.851 -16.281  1.00  1.100          C  
ATOM   1722  H   THR A 114     -11.381 -15.602 -14.915  1.00  0.840          H  
ATOM   1723  HA  THR A 114     -14.170 -15.209 -13.794  1.00  0.980          H  
ATOM   1724  HB  THR A 114     -15.116 -15.321 -15.996  1.00  1.320          H  
ATOM   1725  HG1 THR A 114     -13.945 -16.004 -17.754  1.00  1.320          H  
ATOM   1726 1HG2 THR A 114     -13.947 -13.583 -17.263  1.00  1.320          H  
ATOM   1727 2HG2 THR A 114     -13.980 -13.185 -15.563  1.00  1.320          H  
ATOM   1728 3HG2 THR A 114     -12.504 -13.789 -16.271  1.00  1.320          H  
ATOM   1729  N   ARG A 115     -14.941 -17.638 -14.384  1.00  1.140          N  
ATOM   1730  CA  ARG A 115     -15.180 -19.084 -14.443  1.00  1.140          C  
ATOM   1731  C   ARG A 115     -16.598 -19.371 -14.858  1.00  1.270          C  
ATOM   1732  O   ARG A 115     -17.488 -18.571 -14.586  1.00  1.720          O  
ATOM   1733  CB  ARG A 115     -14.928 -19.782 -13.109  1.00  1.600          C  
ATOM   1734  CG  ARG A 115     -15.866 -19.391 -11.971  1.00  1.600          C  
ATOM   1735  CD  ARG A 115     -15.640 -20.238 -10.770  1.00  1.600          C  
ATOM   1736  NE  ARG A 115     -16.496 -19.836  -9.652  1.00  1.600          N  
ATOM   1737  CZ  ARG A 115     -17.780 -20.246  -9.455  1.00  1.600          C  
ATOM   1738  NH1 ARG A 115     -18.368 -21.072 -10.302  1.00  1.600          N  
ATOM   1739  NH2 ARG A 115     -18.449 -19.808  -8.399  1.00  1.600          N  
ATOM   1740  H   ARG A 115     -15.716 -16.964 -14.291  1.00  1.370          H  
ATOM   1741  HA  ARG A 115     -14.511 -19.517 -15.188  1.00  1.370          H  
ATOM   1742 1HB  ARG A 115     -15.035 -20.856 -13.248  1.00  1.920          H  
ATOM   1743 2HB  ARG A 115     -13.908 -19.608 -12.790  1.00  1.920          H  
ATOM   1744 1HG  ARG A 115     -15.692 -18.351 -11.702  1.00  1.920          H  
ATOM   1745 2HG  ARG A 115     -16.904 -19.516 -12.276  1.00  1.920          H  
ATOM   1746 1HD  ARG A 115     -15.846 -21.277 -11.014  1.00  1.920          H  
ATOM   1747 2HD  ARG A 115     -14.605 -20.155 -10.455  1.00  1.920          H  
ATOM   1748  HE  ARG A 115     -16.098 -19.205  -8.968  1.00  1.920          H  
ATOM   1749 1HH1 ARG A 115     -17.872 -21.416 -11.118  1.00  1.920          H  
ATOM   1750 2HH1 ARG A 115     -19.320 -21.367 -10.147  1.00  1.920          H  
ATOM   1751 1HH2 ARG A 115     -18.008 -19.175  -7.746  1.00  1.920          H  
ATOM   1752 2HH2 ARG A 115     -19.402 -20.104  -8.244  1.00  1.920          H  
ATOM   1753  N   THR A 116     -16.834 -20.545 -15.430  1.00  1.670          N  
ATOM   1754  CA  THR A 116     -18.188 -20.896 -15.796  1.00  2.290          C  
ATOM   1755  C   THR A 116     -19.107 -20.938 -14.583  1.00  2.010          C  
ATOM   1756  O   THR A 116     -18.838 -21.629 -13.591  1.00  2.050          O  
ATOM   1757  CB  THR A 116     -18.247 -22.255 -16.525  1.00  2.960          C  
ATOM   1758  OG1 THR A 116     -17.392 -22.224 -17.683  1.00  2.960          O  
ATOM   1759  CG2 THR A 116     -19.695 -22.514 -16.998  1.00  2.960          C  
ATOM   1760  H   THR A 116     -16.081 -21.186 -15.640  1.00  2.000          H  
ATOM   1761  HA  THR A 116     -18.567 -20.138 -16.475  1.00  2.750          H  
ATOM   1762  HB  THR A 116     -17.923 -23.052 -15.856  1.00  3.550          H  
ATOM   1763  HG1 THR A 116     -17.307 -23.114 -18.042  1.00  3.550          H  
ATOM   1764 1HG2 THR A 116     -19.733 -23.465 -17.525  1.00  3.550          H  
ATOM   1765 2HG2 THR A 116     -20.373 -22.555 -16.149  1.00  3.550          H  
ATOM   1766 3HG2 THR A 116     -20.006 -21.712 -17.670  1.00  3.550          H  
ATOM   1767  N   ALA A 117     -20.223 -20.240 -14.708  1.00  2.300          N  
ATOM   1768  CA  ALA A 117     -21.285 -20.169 -13.728  1.00  2.500          C  
ATOM   1769  C   ALA A 117     -22.536 -19.785 -14.479  1.00  3.280          C  
ATOM   1770  O   ALA A 117     -22.438 -19.170 -15.531  1.00  3.810          O  
ATOM   1771  CB  ALA A 117     -20.962 -19.160 -12.642  1.00  3.420          C  
ATOM   1772  H   ALA A 117     -20.305 -19.659 -15.546  1.00  2.760          H  
ATOM   1773  HA  ALA A 117     -21.427 -21.153 -13.286  1.00  3.000          H  
ATOM   1774 1HB  ALA A 117     -21.780 -19.116 -11.927  1.00  4.100          H  
ATOM   1775 2HB  ALA A 117     -20.046 -19.458 -12.135  1.00  4.100          H  
ATOM   1776 3HB  ALA A 117     -20.825 -18.190 -13.095  1.00  4.100          H  
ATOM   1777  N   VAL A 118     -23.707 -20.107 -13.959  1.00  3.720          N  
ATOM   1778  CA  VAL A 118     -24.978 -19.726 -14.592  1.00  4.660          C  
ATOM   1779  C   VAL A 118     -24.973 -19.554 -16.143  1.00  5.420          C  
ATOM   1780  O   VAL A 118     -25.553 -18.597 -16.656  1.00  6.000          O  
ATOM   1781  CB  VAL A 118     -25.514 -18.418 -13.944  1.00  6.150          C  
ATOM   1782  CG1 VAL A 118     -25.783 -18.651 -12.468  1.00  6.150          C  
ATOM   1783  CG2 VAL A 118     -24.503 -17.245 -14.100  1.00  6.150          C  
ATOM   1784  H   VAL A 118     -23.727 -20.639 -13.098  1.00  4.460          H  
ATOM   1785  HA  VAL A 118     -25.695 -20.513 -14.359  1.00  5.590          H  
ATOM   1786  HB  VAL A 118     -26.456 -18.154 -14.425  1.00  7.380          H  
ATOM   1787 1HG1 VAL A 118     -26.185 -17.739 -12.025  1.00  7.380          H  
ATOM   1788 2HG1 VAL A 118     -26.506 -19.457 -12.355  1.00  7.380          H  
ATOM   1789 3HG1 VAL A 118     -24.858 -18.917 -11.964  1.00  7.380          H  
ATOM   1790 1HG2 VAL A 118     -24.927 -16.352 -13.648  1.00  7.380          H  
ATOM   1791 2HG2 VAL A 118     -23.571 -17.472 -13.608  1.00  7.380          H  
ATOM   1792 3HG2 VAL A 118     -24.308 -17.051 -15.155  1.00  7.380          H  
ATOM   1793  N   GLY A 119     -24.357 -20.497 -16.881  1.00  5.690          N  
ATOM   1794  CA  GLY A 119     -24.337 -20.490 -18.352  1.00  6.760          C  
ATOM   1795  C   GLY A 119     -23.161 -19.798 -19.085  1.00  6.900          C  
ATOM   1796  O   GLY A 119     -23.042 -19.950 -20.305  1.00  7.690          O  
ATOM   1797  H   GLY A 119     -23.899 -21.259 -16.405  1.00  6.830          H  
ATOM   1798 1HA  GLY A 119     -24.386 -21.525 -18.690  1.00  8.110          H  
ATOM   1799 2HA  GLY A 119     -25.263 -20.030 -18.695  1.00  8.110          H  
ATOM   1800  N   SER A 120     -22.294 -19.067 -18.384  1.00  6.300          N  
ATOM   1801  CA  SER A 120     -21.185 -18.371 -19.061  1.00  6.550          C  
ATOM   1802  C   SER A 120     -19.988 -18.049 -18.160  1.00  5.860          C  
ATOM   1803  O   SER A 120     -20.009 -18.251 -16.943  1.00  5.560          O  
ATOM   1804  CB  SER A 120     -21.692 -17.083 -19.691  1.00  9.070          C  
ATOM   1805  OG  SER A 120     -22.054 -16.152 -18.713  1.00  9.070          O  
ATOM   1806  H   SER A 120     -22.436 -18.972 -17.377  1.00  7.560          H  
ATOM   1807  HA  SER A 120     -20.827 -19.019 -19.861  1.00  7.860          H  
ATOM   1808 1HB  SER A 120     -20.922 -16.661 -20.332  1.00 10.880          H  
ATOM   1809 2HB  SER A 120     -22.553 -17.304 -20.320  1.00 10.880          H  
ATOM   1810  HG  SER A 120     -22.395 -15.391 -19.187  1.00 10.880          H  
ATOM   1811  N   ALA A 121     -18.893 -17.539 -18.751  1.00  5.850          N  
ATOM   1812  CA  ALA A 121     -17.690 -17.229 -17.956  1.00  5.500          C  
ATOM   1813  C   ALA A 121     -17.811 -15.905 -17.200  1.00  4.830          C  
ATOM   1814  O   ALA A 121     -17.136 -14.921 -17.516  1.00  5.300          O  
ATOM   1815  CB  ALA A 121     -16.457 -17.203 -18.838  1.00  7.840          C  
ATOM   1816  H   ALA A 121     -18.896 -17.370 -19.747  1.00  7.020          H  
ATOM   1817  HA  ALA A 121     -17.569 -18.018 -17.219  1.00  6.600          H  
ATOM   1818 1HB  ALA A 121     -15.590 -17.020 -18.218  1.00  9.410          H  
ATOM   1819 2HB  ALA A 121     -16.350 -18.164 -19.337  1.00  9.410          H  
ATOM   1820 3HB  ALA A 121     -16.553 -16.413 -19.580  1.00  9.410          H  
ATOM   1821  N   ALA A 122     -18.675 -15.946 -16.197  1.00  3.990          N  
ATOM   1822  CA  ALA A 122     -19.058 -14.886 -15.275  1.00  3.530          C  
ATOM   1823  C   ALA A 122     -17.870 -14.478 -14.418  1.00  2.870          C  
ATOM   1824  O   ALA A 122     -16.930 -15.255 -14.211  1.00  2.870          O  
ATOM   1825  CB  ALA A 122     -20.212 -15.351 -14.400  1.00  5.130          C  
ATOM   1826  H   ALA A 122     -19.152 -16.845 -16.120  1.00  4.790          H  
ATOM   1827  HA  ALA A 122     -19.372 -14.022 -15.859  1.00  4.240          H  
ATOM   1828 1HB  ALA A 122     -20.510 -14.554 -13.726  1.00  6.150          H  
ATOM   1829 2HB  ALA A 122     -21.057 -15.637 -15.034  1.00  6.150          H  
ATOM   1830 3HB  ALA A 122     -19.883 -16.210 -13.826  1.00  6.150          H  
ATOM   1831  N   SER A 123     -17.903 -13.275 -13.847  1.00  2.770          N  
ATOM   1832  CA  SER A 123     -16.721 -12.846 -13.109  1.00  2.310          C  
ATOM   1833  C   SER A 123     -16.962 -12.073 -11.830  1.00  1.290          C  
ATOM   1834  O   SER A 123     -17.724 -11.110 -11.952  1.00  1.750          O  
ATOM   1835  CB  SER A 123     -15.961 -11.903 -14.000  1.00  3.420          C  
ATOM   1836  OG  SER A 123     -16.703 -10.714 -14.167  1.00  3.420          O  
ATOM   1837  H   SER A 123     -18.679 -12.642 -13.977  1.00  3.320          H  
ATOM   1838  HA  SER A 123     -16.118 -13.721 -12.866  1.00  2.770          H  
ATOM   1839 1HB  SER A 123     -14.964 -11.698 -13.606  1.00  4.100          H  
ATOM   1840 2HB  SER A 123     -15.853 -12.369 -14.960  1.00  4.100          H  
ATOM   1841  HG  SER A 123     -16.822 -10.333 -13.276  1.00  4.100          H  
ATOM   1842  N   SER A 124     -15.780 -11.887 -11.245  1.00  0.990          N  
ATOM   1843  CA  SER A 124     -15.661 -11.729  -9.807  1.00  1.120          C  
ATOM   1844  C   SER A 124     -14.500 -10.793  -9.500  1.00  0.960          C  
ATOM   1845  O   SER A 124     -14.681  -9.588  -9.323  1.00  1.080          O  
ATOM   1846  CB  SER A 124     -15.475 -13.072  -9.101  1.00  1.520          C  
ATOM   1847  OG  SER A 124     -14.322 -13.748  -9.536  1.00  1.520          O  
ATOM   1848  H   SER A 124     -15.218 -11.178 -11.692  1.00  1.190          H  
ATOM   1849  HA  SER A 124     -16.576 -11.271  -9.429  1.00  1.340          H  
ATOM   1850 1HB  SER A 124     -15.409 -12.903  -8.026  1.00  1.820          H  
ATOM   1851 2HB  SER A 124     -16.349 -13.695  -9.278  1.00  1.820          H  
ATOM   1852  HG  SER A 124     -14.268 -14.542  -8.990  1.00  1.820          H  
ATOM   1853  N   PHE A 125     -13.312 -11.371  -9.405  1.00  0.850          N  
ATOM   1854  CA  PHE A 125     -12.096 -10.656  -9.049  1.00  0.930          C  
ATOM   1855  C   PHE A 125     -11.500  -9.836 -10.199  1.00  0.840          C  
ATOM   1856  O   PHE A 125     -11.439 -10.269 -11.358  1.00  0.760          O  
ATOM   1857  CB  PHE A 125     -10.994 -11.635  -8.659  1.00  1.270          C  
ATOM   1858  CG  PHE A 125     -11.113 -12.397  -7.421  1.00  1.270          C  
ATOM   1859  CD1 PHE A 125     -11.615 -13.687  -7.442  1.00  1.270          C  
ATOM   1860  CD2 PHE A 125     -10.683 -11.873  -6.247  1.00  1.270          C  
ATOM   1861  CE1 PHE A 125     -11.686 -14.422  -6.282  1.00  1.270          C  
ATOM   1862  CE2 PHE A 125     -10.746 -12.592  -5.083  1.00  1.270          C  
ATOM   1863  CZ  PHE A 125     -11.248 -13.869  -5.096  1.00  1.270          C  
ATOM   1864  H   PHE A 125     -13.278 -12.367  -9.581  1.00  1.020          H  
ATOM   1865  HA  PHE A 125     -12.319  -9.985  -8.217  1.00  1.120          H  
ATOM   1866 1HB  PHE A 125     -10.913 -12.345  -9.443  1.00  1.520          H  
ATOM   1867 2HB  PHE A 125     -10.058 -11.082  -8.609  1.00  1.520          H  
ATOM   1868  HD1 PHE A 125     -11.945 -14.119  -8.387  1.00  1.520          H  
ATOM   1869  HD2 PHE A 125     -10.278 -10.881  -6.251  1.00  1.520          H  
ATOM   1870  HE1 PHE A 125     -12.080 -15.439  -6.301  1.00  1.520          H  
ATOM   1871  HE2 PHE A 125     -10.395 -12.154  -4.156  1.00  1.520          H  
ATOM   1872  HZ  PHE A 125     -11.300 -14.444  -4.174  1.00  1.520          H  
ATOM   1873  N   ARG A 126     -10.958  -8.685  -9.813  1.00  1.010          N  
ATOM   1874  CA  ARG A 126     -10.189  -7.770 -10.656  1.00  1.030          C  
ATOM   1875  C   ARG A 126      -8.851  -7.462 -10.018  1.00  1.100          C  
ATOM   1876  O   ARG A 126      -8.792  -7.174  -8.820  1.00  1.330          O  
ATOM   1877  CB  ARG A 126     -10.902  -6.434 -10.863  1.00  1.430          C  
ATOM   1878  CG  ARG A 126     -10.057  -5.393 -11.645  1.00  1.430          C  
ATOM   1879  CD  ARG A 126     -10.746  -4.116 -11.880  1.00  1.430          C  
ATOM   1880  NE  ARG A 126      -9.831  -3.148 -12.506  1.00  1.430          N  
ATOM   1881  CZ  ARG A 126      -8.982  -2.301 -11.843  1.00  1.430          C  
ATOM   1882  NH1 ARG A 126      -8.897  -2.246 -10.528  1.00  1.430          N  
ATOM   1883  NH2 ARG A 126      -8.206  -1.498 -12.524  1.00  1.430          N  
ATOM   1884  H   ARG A 126     -11.100  -8.421  -8.847  1.00  1.210          H  
ATOM   1885  HA  ARG A 126     -10.018  -8.242 -11.623  1.00  1.240          H  
ATOM   1886 1HB  ARG A 126     -11.827  -6.598 -11.414  1.00  1.720          H  
ATOM   1887 2HB  ARG A 126     -11.159  -6.004  -9.898  1.00  1.720          H  
ATOM   1888 1HG  ARG A 126      -9.169  -5.141 -11.075  1.00  1.720          H  
ATOM   1889 2HG  ARG A 126      -9.753  -5.804 -12.607  1.00  1.720          H  
ATOM   1890 1HD  ARG A 126     -11.584  -4.278 -12.560  1.00  1.720          H  
ATOM   1891 2HD  ARG A 126     -11.112  -3.704 -10.944  1.00  1.720          H  
ATOM   1892  HE  ARG A 126      -9.815  -3.100 -13.528  1.00  1.720          H  
ATOM   1893 1HH1 ARG A 126      -9.465  -2.839  -9.944  1.00  1.720          H  
ATOM   1894 2HH1 ARG A 126      -8.224  -1.569 -10.120  1.00  1.720          H  
ATOM   1895 1HH2 ARG A 126      -8.239  -1.518 -13.560  1.00  1.720          H  
ATOM   1896 2HH2 ARG A 126      -7.574  -0.873 -12.001  1.00  1.720          H  
ATOM   1897  N   ILE A 127      -7.789  -7.472 -10.816  1.00  1.010          N  
ATOM   1898  CA  ILE A 127      -6.474  -7.126 -10.310  1.00  1.180          C  
ATOM   1899  C   ILE A 127      -6.137  -5.702 -10.640  1.00  1.170          C  
ATOM   1900  O   ILE A 127      -6.282  -5.230 -11.781  1.00  1.640          O  
ATOM   1901  CB  ILE A 127      -5.366  -8.044 -10.815  1.00  1.580          C  
ATOM   1902  CG1 ILE A 127      -5.736  -9.452 -10.537  1.00  1.580          C  
ATOM   1903  CG2 ILE A 127      -3.986  -7.713 -10.175  1.00  1.580          C  
ATOM   1904  CD1 ILE A 127      -6.053  -9.804  -9.064  1.00  1.580          C  
ATOM   1905  H   ILE A 127      -7.911  -7.744 -11.796  1.00  1.210          H  
ATOM   1906  HA  ILE A 127      -6.488  -7.181  -9.227  1.00  1.420          H  
ATOM   1907  HB  ILE A 127      -5.278  -7.928 -11.859  1.00  1.900          H  
ATOM   1908 1HG1 ILE A 127      -6.594  -9.684 -11.149  1.00  1.900          H  
ATOM   1909 2HG1 ILE A 127      -4.910 -10.053 -10.872  1.00  1.900          H  
ATOM   1910 1HG2 ILE A 127      -3.236  -8.393 -10.571  1.00  1.900          H  
ATOM   1911 2HG2 ILE A 127      -3.688  -6.688 -10.415  1.00  1.900          H  
ATOM   1912 3HG2 ILE A 127      -4.021  -7.820  -9.095  1.00  1.900          H  
ATOM   1913 1HD1 ILE A 127      -6.298 -10.831  -9.001  1.00  1.900          H  
ATOM   1914 2HD1 ILE A 127      -5.209  -9.603  -8.423  1.00  1.900          H  
ATOM   1915 3HD1 ILE A 127      -6.895  -9.247  -8.720  1.00  1.900          H  
ATOM   1916  N   MET A 128      -5.709  -5.062  -9.559  1.00  1.340          N  
ATOM   1917  CA  MET A 128      -5.320  -3.684  -9.373  1.00  1.450          C  
ATOM   1918  C   MET A 128      -4.285  -3.215 -10.373  1.00  1.220          C  
ATOM   1919  O   MET A 128      -3.340  -3.928 -10.700  1.00  1.520          O  
ATOM   1920  CB  MET A 128      -4.723  -3.552  -7.968  1.00  1.990          C  
ATOM   1921  CG  MET A 128      -5.711  -3.723  -6.776  1.00  1.990          C  
ATOM   1922  SD  MET A 128      -6.302  -5.465  -6.502  1.00  1.990          S  
ATOM   1923  CE  MET A 128      -4.869  -6.374  -5.901  1.00  1.990          C  
ATOM   1924  H   MET A 128      -5.654  -5.640  -8.736  1.00  1.610          H  
ATOM   1925  HA  MET A 128      -6.201  -3.051  -9.475  1.00  1.740          H  
ATOM   1926 1HB  MET A 128      -3.915  -4.269  -7.853  1.00  2.380          H  
ATOM   1927 2HB  MET A 128      -4.280  -2.557  -7.871  1.00  2.380          H  
ATOM   1928 1HG  MET A 128      -5.217  -3.385  -5.860  1.00  2.380          H  
ATOM   1929 2HG  MET A 128      -6.581  -3.089  -6.945  1.00  2.380          H  
ATOM   1930 1HE  MET A 128      -5.141  -7.408  -5.715  1.00  2.380          H  
ATOM   1931 2HE  MET A 128      -4.072  -6.345  -6.644  1.00  2.380          H  
ATOM   1932 3HE  MET A 128      -4.517  -5.923  -4.974  1.00  2.380          H  
ATOM   1933  N   GLU A 129      -4.445  -1.973 -10.787  1.00  1.410          N  
ATOM   1934  CA  GLU A 129      -3.573  -1.307 -11.732  1.00  1.530          C  
ATOM   1935  C   GLU A 129      -2.083  -1.344 -11.378  1.00  1.390          C  
ATOM   1936  O   GLU A 129      -1.699  -1.191 -10.214  1.00  1.510          O  
ATOM   1937  CB  GLU A 129      -4.065   0.140 -11.876  1.00  2.090          C  
ATOM   1938  CG  GLU A 129      -4.239   0.921 -10.551  1.00  2.090          C  
ATOM   1939  CD  GLU A 129      -5.612   0.670  -9.865  1.00  2.090          C  
ATOM   1940  OE1 GLU A 129      -6.380  -0.171 -10.355  1.00  2.090          O  
ATOM   1941  OE2 GLU A 129      -5.870   1.291  -8.869  1.00  2.090          O  
ATOM   1942  H   GLU A 129      -5.252  -1.449 -10.462  1.00  1.690          H  
ATOM   1943  HA  GLU A 129      -3.693  -1.812 -12.675  1.00  1.840          H  
ATOM   1944 1HB  GLU A 129      -3.371   0.697 -12.510  1.00  2.510          H  
ATOM   1945 2HB  GLU A 129      -5.028   0.143 -12.362  1.00  2.510          H  
ATOM   1946 1HG  GLU A 129      -3.449   0.638  -9.859  1.00  2.510          H  
ATOM   1947 2HG  GLU A 129      -4.130   1.983 -10.759  1.00  2.510          H  
ATOM   1948  N   GLY A 130      -1.245  -1.542 -12.413  1.00  1.410          N  
ATOM   1949  CA  GLY A 130       0.210  -1.552 -12.258  1.00  1.490          C  
ATOM   1950  C   GLY A 130       0.870  -0.251 -12.770  1.00  1.350          C  
ATOM   1951  O   GLY A 130       0.195   0.767 -12.947  1.00  1.520          O  
ATOM   1952  H   GLY A 130      -1.633  -1.694 -13.330  1.00  1.690          H  
ATOM   1953 1HA  GLY A 130       0.429  -1.691 -11.214  1.00  1.790          H  
ATOM   1954 2HA  GLY A 130       0.635  -2.416 -12.741  1.00  1.790          H  
ATOM   1955  N   LYS A 131       2.195  -0.287 -13.006  1.00  1.230          N  
ATOM   1956  CA  LYS A 131       2.946   0.916 -13.432  1.00  1.270          C  
ATOM   1957  C   LYS A 131       3.905   0.798 -14.634  1.00  1.120          C  
ATOM   1958  O   LYS A 131       5.121   0.876 -14.482  1.00  1.480          O  
ATOM   1959  CB  LYS A 131       3.776   1.478 -12.268  1.00  1.760          C  
ATOM   1960  CG  LYS A 131       4.831   0.484 -11.694  1.00  1.760          C  
ATOM   1961  CD  LYS A 131       5.747   1.094 -10.667  1.00  1.760          C  
ATOM   1962  CE  LYS A 131       6.744   0.038 -10.242  1.00  1.760          C  
ATOM   1963  NZ  LYS A 131       7.807   0.558  -9.424  1.00  1.760          N  
ATOM   1964  H   LYS A 131       2.683  -1.176 -12.846  1.00  1.480          H  
ATOM   1965  HA  LYS A 131       2.209   1.670 -13.702  1.00  1.520          H  
ATOM   1966 1HB  LYS A 131       4.314   2.367 -12.605  1.00  2.110          H  
ATOM   1967 2HB  LYS A 131       3.112   1.800 -11.475  1.00  2.110          H  
ATOM   1968 1HG  LYS A 131       4.311  -0.350 -11.240  1.00  2.110          H  
ATOM   1969 2HG  LYS A 131       5.458   0.073 -12.422  1.00  2.110          H  
ATOM   1970 1HD  LYS A 131       6.279   1.939 -11.103  1.00  2.110          H  
ATOM   1971 2HD  LYS A 131       5.187   1.441  -9.799  1.00  2.110          H  
ATOM   1972 1HE  LYS A 131       6.224  -0.716  -9.680  1.00  2.110          H  
ATOM   1973 2HE  LYS A 131       7.181  -0.417 -11.129  1.00  2.110          H  
ATOM   1974 1HZ  LYS A 131       8.412  -0.206  -9.188  1.00  2.110          H  
ATOM   1975 2HZ  LYS A 131       8.293   1.247 -10.001  1.00  2.110          H  
ATOM   1976 3HZ  LYS A 131       7.456   0.978  -8.552  1.00  2.110          H  
ATOM   1977  N   VAL A 132       3.398   0.671 -15.846  1.00  1.090          N  
ATOM   1978  CA  VAL A 132       4.338   0.578 -16.968  1.00  1.090          C  
ATOM   1979  C   VAL A 132       4.121   1.636 -18.005  1.00  1.100          C  
ATOM   1980  O   VAL A 132       3.009   1.869 -18.483  1.00  1.340          O  
ATOM   1981  CB  VAL A 132       4.362  -0.805 -17.605  1.00  1.530          C  
ATOM   1982  CG1 VAL A 132       5.299  -0.860 -18.841  1.00  1.530          C  
ATOM   1983  CG2 VAL A 132       4.895  -1.760 -16.583  1.00  1.530          C  
ATOM   1984  H   VAL A 132       2.395   0.644 -15.990  1.00  1.310          H  
ATOM   1985  HA  VAL A 132       5.349   0.742 -16.586  1.00  1.310          H  
ATOM   1986  HB  VAL A 132       3.377  -1.063 -17.927  1.00  1.830          H  
ATOM   1987 1HG1 VAL A 132       5.288  -1.878 -19.242  1.00  1.830          H  
ATOM   1988 2HG1 VAL A 132       4.955  -0.175 -19.614  1.00  1.830          H  
ATOM   1989 3HG1 VAL A 132       6.317  -0.595 -18.551  1.00  1.830          H  
ATOM   1990 1HG2 VAL A 132       4.949  -2.747 -17.017  1.00  1.830          H  
ATOM   1991 2HG2 VAL A 132       5.867  -1.448 -16.311  1.00  1.830          H  
ATOM   1992 3HG2 VAL A 132       4.267  -1.767 -15.705  1.00  1.830          H  
ATOM   1993  N   TYR A 133       5.224   2.278 -18.325  1.00  1.100          N  
ATOM   1994  CA  TYR A 133       5.304   3.310 -19.312  1.00  1.300          C  
ATOM   1995  C   TYR A 133       5.499   2.687 -20.694  1.00  1.220          C  
ATOM   1996  O   TYR A 133       6.362   1.831 -20.889  1.00  1.070          O  
ATOM   1997  CB  TYR A 133       6.426   4.258 -18.868  1.00  1.740          C  
ATOM   1998  CG  TYR A 133       6.817   5.372 -19.771  1.00  1.740          C  
ATOM   1999  CD1 TYR A 133       5.889   6.167 -20.397  1.00  1.740          C  
ATOM   2000  CD2 TYR A 133       8.163   5.625 -19.926  1.00  1.740          C  
ATOM   2001  CE1 TYR A 133       6.321   7.175 -21.196  1.00  1.740          C  
ATOM   2002  CE2 TYR A 133       8.592   6.629 -20.717  1.00  1.740          C  
ATOM   2003  CZ  TYR A 133       7.697   7.399 -21.361  1.00  1.740          C  
ATOM   2004  OH  TYR A 133       8.163   8.395 -22.180  1.00  1.740          O  
ATOM   2005  H   TYR A 133       6.091   2.010 -17.841  1.00  1.320          H  
ATOM   2006  HA  TYR A 133       4.361   3.856 -19.324  1.00  1.560          H  
ATOM   2007 1HB  TYR A 133       6.142   4.699 -17.911  1.00  2.090          H  
ATOM   2008 2HB  TYR A 133       7.318   3.664 -18.673  1.00  2.090          H  
ATOM   2009  HD1 TYR A 133       4.823   5.996 -20.274  1.00  2.090          H  
ATOM   2010  HD2 TYR A 133       8.892   5.009 -19.409  1.00  2.090          H  
ATOM   2011  HE1 TYR A 133       5.593   7.790 -21.699  1.00  2.090          H  
ATOM   2012  HE2 TYR A 133       9.658   6.815 -20.842  1.00  2.090          H  
ATOM   2013  HH  TYR A 133       7.426   8.764 -22.691  1.00  2.090          H  
ATOM   2014  N   ILE A 134       4.622   3.035 -21.614  1.00  1.450          N  
ATOM   2015  CA  ILE A 134       4.692   2.536 -22.974  1.00  1.520          C  
ATOM   2016  C   ILE A 134       5.010   3.709 -23.879  1.00  1.880          C  
ATOM   2017  O   ILE A 134       4.222   4.652 -23.939  1.00  2.230          O  
ATOM   2018  CB  ILE A 134       3.368   1.850 -23.380  1.00  2.100          C  
ATOM   2019  CG1 ILE A 134       3.080   0.612 -22.457  1.00  2.100          C  
ATOM   2020  CG2 ILE A 134       3.448   1.469 -24.798  1.00  2.100          C  
ATOM   2021  CD1 ILE A 134       1.711  -0.042 -22.633  1.00  2.100          C  
ATOM   2022  H   ILE A 134       3.910   3.711 -21.371  1.00  1.740          H  
ATOM   2023  HA  ILE A 134       5.503   1.814 -23.059  1.00  1.820          H  
ATOM   2024  HB  ILE A 134       2.545   2.541 -23.242  1.00  2.520          H  
ATOM   2025 1HG1 ILE A 134       3.799  -0.125 -22.667  1.00  2.520          H  
ATOM   2026 2HG1 ILE A 134       3.186   0.911 -21.414  1.00  2.520          H  
ATOM   2027 1HG2 ILE A 134       2.545   1.002 -25.103  1.00  2.520          H  
ATOM   2028 2HG2 ILE A 134       3.593   2.336 -25.378  1.00  2.520          H  
ATOM   2029 3HG2 ILE A 134       4.280   0.802 -24.944  1.00  2.520          H  
ATOM   2030 1HD1 ILE A 134       1.642  -0.883 -21.979  1.00  2.520          H  
ATOM   2031 2HD1 ILE A 134       0.934   0.661 -22.388  1.00  2.520          H  
ATOM   2032 3HD1 ILE A 134       1.575  -0.389 -23.651  1.00  2.520          H  
ATOM   2033  N   SER A 135       6.150   3.671 -24.575  1.00  1.900          N  
ATOM   2034  CA  SER A 135       6.499   4.871 -25.329  1.00  2.390          C  
ATOM   2035  C   SER A 135       7.453   4.775 -26.494  1.00  2.600          C  
ATOM   2036  O   SER A 135       8.305   3.894 -26.564  1.00  2.640          O  
ATOM   2037  CB  SER A 135       7.121   5.855 -24.383  1.00  3.150          C  
ATOM   2038  OG  SER A 135       8.344   5.383 -23.894  1.00  3.150          O  
ATOM   2039  H   SER A 135       6.767   2.847 -24.530  1.00  2.280          H  
ATOM   2040  HA  SER A 135       5.570   5.283 -25.715  1.00  2.870          H  
ATOM   2041 1HB  SER A 135       7.280   6.806 -24.885  1.00  3.780          H  
ATOM   2042 2HB  SER A 135       6.450   6.025 -23.579  1.00  3.780          H  
ATOM   2043  HG  SER A 135       8.725   6.112 -23.390  1.00  3.780          H  
ATOM   2044  N   ASP A 136       7.336   5.794 -27.356  1.00  3.030          N  
ATOM   2045  CA  ASP A 136       8.207   6.073 -28.493  1.00  3.460          C  
ATOM   2046  C   ASP A 136       9.638   6.352 -28.026  1.00  3.650          C  
ATOM   2047  O   ASP A 136       9.839   7.094 -27.058  1.00  4.000          O  
ATOM   2048  CB  ASP A 136       7.685   7.295 -29.249  1.00  4.670          C  
ATOM   2049  CG  ASP A 136       6.337   7.069 -29.980  1.00  4.670          C  
ATOM   2050  OD1 ASP A 136       5.898   5.953 -30.110  1.00  4.670          O  
ATOM   2051  OD2 ASP A 136       5.772   8.046 -30.395  1.00  4.670          O  
ATOM   2052  H   ASP A 136       6.570   6.430 -27.203  1.00  3.640          H  
ATOM   2053  HA  ASP A 136       8.219   5.216 -29.157  1.00  4.150          H  
ATOM   2054 1HB  ASP A 136       7.573   8.123 -28.554  1.00  5.610          H  
ATOM   2055 2HB  ASP A 136       8.426   7.595 -29.989  1.00  5.610          H  
ATOM   2056  N   GLY A 137      10.626   5.879 -28.785  1.00  3.830          N  
ATOM   2057  CA  GLY A 137      12.051   6.043 -28.475  1.00  4.440          C  
ATOM   2058  C   GLY A 137      12.578   7.479 -28.412  1.00  5.180          C  
ATOM   2059  O   GLY A 137      13.701   7.705 -27.964  1.00  5.760          O  
ATOM   2060  H   GLY A 137      10.384   5.287 -29.593  1.00  4.600          H  
ATOM   2061 1HA  GLY A 137      12.248   5.556 -27.519  1.00  5.330          H  
ATOM   2062 2HA  GLY A 137      12.626   5.491 -29.218  1.00  5.330          H  
ATOM   2063  N   VAL A 138      11.798   8.435 -28.899  1.00  5.480          N  
ATOM   2064  CA  VAL A 138      12.196   9.834 -28.899  1.00  6.450          C  
ATOM   2065  C   VAL A 138      11.292  10.757 -28.074  1.00  7.150          C  
ATOM   2066  O   VAL A 138      11.391  11.977 -28.212  1.00  7.940          O  
ATOM   2067  CB  VAL A 138      12.258  10.360 -30.346  1.00  8.640          C  
ATOM   2068  CG1 VAL A 138      13.332   9.606 -31.125  1.00  8.640          C  
ATOM   2069  CG2 VAL A 138      10.886  10.196 -31.018  1.00  8.640          C  
ATOM   2070  H   VAL A 138      10.887   8.175 -29.241  1.00  6.580          H  
ATOM   2071  HA  VAL A 138      13.200   9.895 -28.477  1.00  7.740          H  
ATOM   2072  HB  VAL A 138      12.535  11.413 -30.331  1.00 10.370          H  
ATOM   2073 1HG1 VAL A 138      13.388   9.993 -32.140  1.00 10.370          H  
ATOM   2074 2HG1 VAL A 138      14.294   9.741 -30.630  1.00 10.370          H  
ATOM   2075 3HG1 VAL A 138      13.092   8.547 -31.157  1.00 10.370          H  
ATOM   2076 1HG2 VAL A 138      10.936  10.582 -32.034  1.00 10.370          H  
ATOM   2077 2HG2 VAL A 138      10.608   9.147 -31.048  1.00 10.370          H  
ATOM   2078 3HG2 VAL A 138      10.130  10.754 -30.458  1.00 10.370          H  
ATOM   2079  N   THR A 139      10.411  10.207 -27.236  1.00  7.100          N  
ATOM   2080  CA  THR A 139       9.529  11.071 -26.450  1.00  7.990          C  
ATOM   2081  C   THR A 139       9.959  11.155 -24.990  1.00  8.610          C  
ATOM   2082  O   THR A 139      10.195  10.136 -24.340  1.00  8.480          O  
ATOM   2083  CB  THR A 139       8.049  10.614 -26.509  1.00 10.830          C  
ATOM   2084  OG1 THR A 139       7.579  10.653 -27.865  1.00 10.830          O  
ATOM   2085  CG2 THR A 139       7.167  11.561 -25.666  1.00 10.830          C  
ATOM   2086  H   THR A 139      10.342   9.190 -27.141  1.00  8.520          H  
ATOM   2087  HA  THR A 139       9.575  12.077 -26.861  1.00  9.590          H  
ATOM   2088  HB  THR A 139       7.966   9.595 -26.129  1.00 13.000          H  
ATOM   2089  HG1 THR A 139       6.678  10.322 -27.898  1.00 13.000          H  
ATOM   2090 1HG2 THR A 139       6.134  11.236 -25.725  1.00 13.000          H  
ATOM   2091 2HG2 THR A 139       7.480  11.543 -24.632  1.00 13.000          H  
ATOM   2092 3HG2 THR A 139       7.245  12.575 -26.050  1.00 13.000          H  
ATOM   2093  N   GLN A 140      10.023  12.384 -24.479  1.00  9.490          N  
ATOM   2094  CA  GLN A 140      10.369  12.669 -23.095  1.00 10.340          C  
ATOM   2095  C   GLN A 140      10.239  14.164 -22.838  1.00 11.300          C  
ATOM   2096  O   GLN A 140      10.076  14.575 -21.688  1.00 11.840          O  
ATOM   2097  OXT GLN A 140       9.918  14.880 -23.783  1.00 15.510          O  
ATOM   2098  CB  GLN A 140      11.792  12.206 -22.754  1.00 13.450          C  
ATOM   2099  CG  GLN A 140      12.158  12.406 -21.296  1.00 13.450          C  
ATOM   2100  CD  GLN A 140      13.482  11.782 -20.931  1.00 13.450          C  
ATOM   2101  OE1 GLN A 140      14.501  11.982 -21.608  1.00 13.450          O  
ATOM   2102  NE2 GLN A 140      13.479  11.003 -19.850  1.00 13.450          N  
ATOM   2103  H   GLN A 140       9.828  13.162 -25.098  1.00 11.390          H  
ATOM   2104  HA  GLN A 140       9.671  12.145 -22.444  1.00 12.410          H  
ATOM   2105 1HB  GLN A 140      11.914  11.149 -22.965  1.00 16.140          H  
ATOM   2106 2HB  GLN A 140      12.510  12.748 -23.367  1.00 16.140          H  
ATOM   2107 1HG  GLN A 140      12.224  13.472 -21.088  1.00 16.140          H  
ATOM   2108 2HG  GLN A 140      11.381  11.955 -20.673  1.00 16.140          H  
ATOM   2109 1HE2 GLN A 140      14.317  10.553 -19.549  1.00 16.140          H  
ATOM   2110 2HE2 GLN A 140      12.603  10.852 -19.321  1.00 16.140          H  
TER    2111

REMARK ID 29728 MODEL 5 T1060s3
PFRMAT TS
TARGET T1060s3
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 4v96_AA
REMARK PARENT    4v96_AA
REMARK PARSRC    alignment
REMARK SCORE     0.31  
ATOM      1  N   MET A   1      16.061  -5.886   8.288  1.00  9.090          N  
ATOM      2  CA  MET A   1      16.405  -6.435   6.982  1.00  8.740          C  
ATOM      3  C   MET A   1      15.676  -5.640   5.897  1.00  8.220          C  
ATOM      4  O   MET A   1      16.170  -4.599   5.462  1.00  8.600          O  
ATOM      5  CB  MET A   1      16.077  -7.930   6.934  1.00 12.380          C  
ATOM      6  CG  MET A   1      16.559  -8.702   5.671  1.00 12.380          C  
ATOM      7  SD  MET A   1      18.342  -8.843   5.521  1.00 12.380          S  
ATOM      8  CE  MET A   1      18.721 -10.181   6.668  1.00 12.380          C  
ATOM      9 1H   MET A   1      16.097  -6.617   8.987  1.00 10.910          H  
ATOM     10 2H   MET A   1      16.716  -5.158   8.532  1.00 10.910          H  
ATOM     11 3H   MET A   1      15.127  -5.498   8.256  1.00 10.910          H  
ATOM     12  HA  MET A   1      17.475  -6.309   6.821  1.00 10.490          H  
ATOM     13 1HB  MET A   1      16.548  -8.396   7.790  1.00 14.850          H  
ATOM     14 2HB  MET A   1      15.009  -8.088   7.048  1.00 14.850          H  
ATOM     15 1HG  MET A   1      16.143  -9.707   5.692  1.00 14.850          H  
ATOM     16 2HG  MET A   1      16.202  -8.214   4.773  1.00 14.850          H  
ATOM     17 1HE  MET A   1      19.793 -10.372   6.659  1.00 14.850          H  
ATOM     18 2HE  MET A   1      18.419  -9.905   7.676  1.00 14.850          H  
ATOM     19 3HE  MET A   1      18.194 -11.089   6.371  1.00 14.850          H  
ATOM     20  N   SER A   2      14.509  -6.113   5.456  1.00  7.610          N  
ATOM     21  CA  SER A   2      13.754  -5.396   4.428  1.00  7.370          C  
ATOM     22  C   SER A   2      12.263  -5.743   4.430  1.00  6.510          C  
ATOM     23  O   SER A   2      11.751  -6.429   5.339  1.00  6.470          O  
ATOM     24  CB  SER A   2      14.344  -5.635   3.045  1.00 10.410          C  
ATOM     25  OG  SER A   2      13.811  -4.729   2.116  1.00 10.410          O  
ATOM     26  H   SER A   2      14.117  -6.964   5.826  1.00  9.130          H  
ATOM     27  HA  SER A   2      13.838  -4.329   4.637  1.00  8.840          H  
ATOM     28 1HB  SER A   2      15.429  -5.531   3.079  1.00 12.500          H  
ATOM     29 2HB  SER A   2      14.125  -6.636   2.716  1.00 12.500          H  
ATOM     30  HG  SER A   2      14.263  -4.906   1.281  1.00 12.500          H  
ATOM     31  N   THR A   3      11.589  -5.242   3.398  1.00  6.180          N  
ATOM     32  CA  THR A   3      10.151  -5.368   3.180  1.00  5.690          C  
ATOM     33  C   THR A   3       9.755  -5.219   1.725  1.00  5.360          C  
ATOM     34  O   THR A   3      10.425  -4.547   0.942  1.00  5.720          O  
ATOM     35  CB  THR A   3       9.359  -4.335   3.993  1.00  8.160          C  
ATOM     36  OG1 THR A   3       7.963  -4.520   3.741  1.00  8.160          O  
ATOM     37  CG2 THR A   3       9.733  -2.935   3.602  1.00  8.160          C  
ATOM     38  H   THR A   3      12.144  -4.735   2.715  1.00  7.420          H  
ATOM     39  HA  THR A   3       9.844  -6.360   3.501  1.00  6.830          H  
ATOM     40  HB  THR A   3       9.558  -4.490   5.054  1.00  9.790          H  
ATOM     41  HG1 THR A   3       7.464  -4.085   4.445  1.00  9.790          H  
ATOM     42 1HG2 THR A   3       9.152  -2.238   4.195  1.00  9.790          H  
ATOM     43 2HG2 THR A   3      10.794  -2.767   3.782  1.00  9.790          H  
ATOM     44 3HG2 THR A   3       9.516  -2.784   2.561  1.00  9.790          H  
ATOM     45  N   GLU A   4       8.645  -5.858   1.378  1.00  5.030          N  
ATOM     46  CA  GLU A   4       8.050  -5.798   0.051  1.00  4.950          C  
ATOM     47  C   GLU A   4       7.385  -4.461  -0.234  1.00  4.850          C  
ATOM     48  O   GLU A   4       7.186  -4.102  -1.404  1.00  5.020          O  
ATOM     49  CB  GLU A   4       7.039  -6.940  -0.117  1.00  6.960          C  
ATOM     50  CG  GLU A   4       5.754  -6.776   0.648  1.00  6.960          C  
ATOM     51  CD  GLU A   4       4.873  -8.027   0.663  1.00  6.960          C  
ATOM     52  OE1 GLU A   4       5.389  -9.148   0.690  1.00  6.960          O  
ATOM     53  OE2 GLU A   4       3.680  -7.852   0.642  1.00  6.960          O  
ATOM     54  H   GLU A   4       8.173  -6.387   2.097  1.00  6.040          H  
ATOM     55  HA  GLU A   4       8.827  -5.915  -0.691  1.00  5.940          H  
ATOM     56 1HB  GLU A   4       6.786  -7.049  -1.173  1.00  8.350          H  
ATOM     57 2HB  GLU A   4       7.497  -7.875   0.200  1.00  8.350          H  
ATOM     58 1HG  GLU A   4       5.965  -6.466   1.645  1.00  8.350          H  
ATOM     59 2HG  GLU A   4       5.185  -5.974   0.179  1.00  8.350          H  
ATOM     60  N   ASN A   5       7.068  -3.704   0.824  1.00  4.950          N  
ATOM     61  CA  ASN A   5       6.329  -2.449   0.696  1.00  5.250          C  
ATOM     62  C   ASN A   5       7.209  -1.241   0.371  1.00  5.030          C  
ATOM     63  O   ASN A   5       7.254  -0.251   1.113  1.00  5.240          O  
ATOM     64  CB  ASN A   5       5.540  -2.213   1.963  1.00  7.230          C  
ATOM     65  CG  ASN A   5       4.462  -3.243   2.147  1.00  7.230          C  
ATOM     66  OD1 ASN A   5       3.776  -3.623   1.192  1.00  7.230          O  
ATOM     67  ND2 ASN A   5       4.301  -3.709   3.356  1.00  7.230          N  
ATOM     68  H   ASN A   5       7.332  -4.040   1.749  1.00  5.940          H  
ATOM     69  HA  ASN A   5       5.624  -2.559  -0.130  1.00  6.300          H  
ATOM     70 1HB  ASN A   5       6.215  -2.247   2.818  1.00  8.680          H  
ATOM     71 2HB  ASN A   5       5.086  -1.223   1.935  1.00  8.680          H  
ATOM     72 1HD2 ASN A   5       3.597  -4.401   3.534  1.00  8.680          H  
ATOM     73 2HD2 ASN A   5       4.872  -3.379   4.104  1.00  8.680          H  
ATOM     74  N   ARG A   6       7.869  -1.333  -0.777  1.00  4.980          N  
ATOM     75  CA  ARG A   6       8.777  -0.308  -1.285  1.00  5.070          C  
ATOM     76  C   ARG A   6       8.701  -0.184  -2.806  1.00  4.690          C  
ATOM     77  O   ARG A   6       8.623  -1.181  -3.524  1.00  5.370          O  
ATOM     78  CB  ARG A   6      10.228  -0.606  -0.898  1.00  7.060          C  
ATOM     79  CG  ARG A   6      10.569  -0.545   0.602  1.00  7.060          C  
ATOM     80  CD  ARG A   6      10.559   0.849   1.133  1.00  7.060          C  
ATOM     81  NE  ARG A   6      10.995   0.910   2.527  1.00  7.060          N  
ATOM     82  CZ  ARG A   6      10.203   0.733   3.613  1.00  7.060          C  
ATOM     83  NH1 ARG A   6       8.911   0.469   3.493  1.00  7.060          N  
ATOM     84  NH2 ARG A   6      10.740   0.827   4.820  1.00  7.060          N  
ATOM     85  H   ARG A   6       7.711  -2.198  -1.292  1.00  5.980          H  
ATOM     86  HA  ARG A   6       8.487   0.651  -0.862  1.00  6.080          H  
ATOM     87 1HB  ARG A   6      10.485  -1.611  -1.234  1.00  8.470          H  
ATOM     88 2HB  ARG A   6      10.890   0.087  -1.418  1.00  8.470          H  
ATOM     89 1HG  ARG A   6       9.853  -1.116   1.150  1.00  8.470          H  
ATOM     90 2HG  ARG A   6      11.558  -0.967   0.765  1.00  8.470          H  
ATOM     91 1HD  ARG A   6      11.236   1.463   0.541  1.00  8.470          H  
ATOM     92 2HD  ARG A   6       9.559   1.265   1.075  1.00  8.470          H  
ATOM     93  HE  ARG A   6      11.972   1.111   2.691  1.00  8.470          H  
ATOM     94 1HH1 ARG A   6       8.457   0.373   2.566  1.00  8.470          H  
ATOM     95 2HH1 ARG A   6       8.345   0.348   4.318  1.00  8.470          H  
ATOM     96 1HH2 ARG A   6      11.725   1.026   4.922  1.00  8.470          H  
ATOM     97 2HH2 ARG A   6      10.166   0.699   5.642  1.00  8.470          H  
ATOM     98  N   VAL A   7       8.751   1.047  -3.284  1.00  3.970          N  
ATOM     99  CA  VAL A   7       8.760   1.371  -4.708  1.00  4.000          C  
ATOM    100  C   VAL A   7      10.222   1.557  -5.116  1.00  3.410          C  
ATOM    101  O   VAL A   7      11.001   2.127  -4.348  1.00  3.360          O  
ATOM    102  CB  VAL A   7       7.868   2.607  -4.946  1.00  5.590          C  
ATOM    103  CG1 VAL A   7       7.879   3.055  -6.408  1.00  5.590          C  
ATOM    104  CG2 VAL A   7       6.443   2.229  -4.525  1.00  5.590          C  
ATOM    105  H   VAL A   7       8.810   1.809  -2.622  1.00  4.760          H  
ATOM    106  HA  VAL A   7       8.346   0.536  -5.275  1.00  4.800          H  
ATOM    107  HB  VAL A   7       8.239   3.434  -4.343  1.00  6.710          H  
ATOM    108 1HG1 VAL A   7       7.236   3.921  -6.524  1.00  6.710          H  
ATOM    109 2HG1 VAL A   7       8.889   3.315  -6.726  1.00  6.710          H  
ATOM    110 3HG1 VAL A   7       7.500   2.249  -7.030  1.00  6.710          H  
ATOM    111 1HG2 VAL A   7       5.806   3.060  -4.654  1.00  6.710          H  
ATOM    112 2HG2 VAL A   7       6.090   1.403  -5.146  1.00  6.710          H  
ATOM    113 3HG2 VAL A   7       6.424   1.930  -3.483  1.00  6.710          H  
ATOM    114  N   ILE A   8      10.615   0.995  -6.261  1.00  3.180          N  
ATOM    115  CA  ILE A   8      12.009   1.081  -6.698  1.00  2.740          C  
ATOM    116  C   ILE A   8      12.141   2.344  -7.529  1.00  2.390          C  
ATOM    117  O   ILE A   8      11.280   2.639  -8.354  1.00  2.540          O  
ATOM    118  CB  ILE A   8      12.446  -0.190  -7.508  1.00  4.010          C  
ATOM    119  CG1 ILE A   8      13.988  -0.262  -7.724  1.00  4.010          C  
ATOM    120  CG2 ILE A   8      11.795  -0.238  -8.869  1.00  4.010          C  
ATOM    121  CD1 ILE A   8      14.776  -0.652  -6.495  1.00  4.010          C  
ATOM    122  H   ILE A   8       9.905   0.588  -6.876  1.00  3.820          H  
ATOM    123  HA  ILE A   8      12.642   1.178  -5.820  1.00  3.290          H  
ATOM    124  HB  ILE A   8      12.144  -1.079  -6.946  1.00  4.810          H  
ATOM    125 1HG1 ILE A   8      14.195  -0.997  -8.503  1.00  4.810          H  
ATOM    126 2HG1 ILE A   8      14.350   0.705  -8.063  1.00  4.810          H  
ATOM    127 1HG2 ILE A   8      12.094  -1.148  -9.383  1.00  4.810          H  
ATOM    128 2HG2 ILE A   8      10.759  -0.225  -8.771  1.00  4.810          H  
ATOM    129 3HG2 ILE A   8      12.089   0.613  -9.456  1.00  4.810          H  
ATOM    130 1HD1 ILE A   8      15.835  -0.689  -6.743  1.00  4.810          H  
ATOM    131 2HD1 ILE A   8      14.620   0.067  -5.697  1.00  4.810          H  
ATOM    132 3HD1 ILE A   8      14.448  -1.640  -6.157  1.00  4.810          H  
ATOM    133  N   ASP A   9      13.222   3.106  -7.358  1.00  2.200          N  
ATOM    134  CA  ASP A   9      13.332   4.342  -8.127  1.00  2.110          C  
ATOM    135  C   ASP A   9      13.791   4.135  -9.573  1.00  1.870          C  
ATOM    136  O   ASP A   9      14.908   4.493  -9.955  1.00  2.110          O  
ATOM    137  CB  ASP A   9      14.284   5.316  -7.413  1.00  2.990          C  
ATOM    138  CG  ASP A   9      14.258   6.748  -7.988  1.00  2.990          C  
ATOM    139  OD1 ASP A   9      13.335   7.066  -8.711  1.00  2.990          O  
ATOM    140  OD2 ASP A   9      15.146   7.517  -7.668  1.00  2.990          O  
ATOM    141  H   ASP A   9      13.927   2.872  -6.678  1.00  2.640          H  
ATOM    142  HA  ASP A   9      12.346   4.805  -8.160  1.00  2.530          H  
ATOM    143 1HB  ASP A   9      14.016   5.366  -6.357  1.00  3.590          H  
ATOM    144 2HB  ASP A   9      15.308   4.936  -7.468  1.00  3.590          H  
ATOM    145  N   LEU A  10      12.918   3.505 -10.350  1.00  1.670          N  
ATOM    146  CA  LEU A  10      13.128   3.285 -11.773  1.00  1.680          C  
ATOM    147  C   LEU A  10      12.019   3.992 -12.514  1.00  1.420          C  
ATOM    148  O   LEU A  10      10.901   3.802 -12.015  1.00  1.480          O  
ATOM    149  CB  LEU A  10      13.090   1.803 -12.184  1.00  2.350          C  
ATOM    150  CG  LEU A  10      14.095   0.819 -11.578  1.00  2.350          C  
ATOM    151  CD1 LEU A  10      13.708  -0.612 -12.027  1.00  2.350          C  
ATOM    152  CD2 LEU A  10      15.488   1.156 -12.031  1.00  2.350          C  
ATOM    153  H   LEU A  10      12.043   3.245  -9.907  1.00  2.000          H  
ATOM    154  HA  LEU A  10      14.068   3.736 -12.078  1.00  2.020          H  
ATOM    155 1HB  LEU A  10      12.114   1.437 -11.991  1.00  2.820          H  
ATOM    156 2HB  LEU A  10      13.251   1.773 -13.260  1.00  2.820          H  
ATOM    157  HG  LEU A  10      14.053   0.871 -10.507  1.00  2.820          H  
ATOM    158 1HD1 LEU A  10      14.406  -1.338 -11.602  1.00  2.820          H  
ATOM    159 2HD1 LEU A  10      12.706  -0.849 -11.692  1.00  2.820          H  
ATOM    160 3HD1 LEU A  10      13.742  -0.679 -13.106  1.00  2.820          H  
ATOM    161 1HD2 LEU A  10      16.189   0.447 -11.592  1.00  2.820          H  
ATOM    162 2HD2 LEU A  10      15.547   1.104 -13.114  1.00  2.820          H  
ATOM    163 3HD2 LEU A  10      15.748   2.166 -11.702  1.00  2.820          H  
ATOM    164  N   VAL A  11      12.353   5.233 -12.834  1.00  1.310          N  
ATOM    165  CA  VAL A  11      11.639   5.706 -13.989  1.00  1.230          C  
ATOM    166  C   VAL A  11      12.037   4.752 -15.099  1.00  1.120          C  
ATOM    167  O   VAL A  11      13.221   4.465 -15.269  1.00  1.160          O  
ATOM    168  CB  VAL A  11      11.990   7.181 -14.267  1.00  1.750          C  
ATOM    169  CG1 VAL A  11      13.468   7.338 -14.652  1.00  1.750          C  
ATOM    170  CG2 VAL A  11      11.103   7.707 -15.370  1.00  1.750          C  
ATOM    171  H   VAL A  11      12.314   5.873 -12.050  1.00  1.570          H  
ATOM    172  HA  VAL A  11      10.573   5.634 -13.804  1.00  1.480          H  
ATOM    173  HB  VAL A  11      11.818   7.753 -13.359  1.00  2.100          H  
ATOM    174 1HG1 VAL A  11      13.689   8.391 -14.821  1.00  2.100          H  
ATOM    175 2HG1 VAL A  11      14.099   6.959 -13.851  1.00  2.100          H  
ATOM    176 3HG1 VAL A  11      13.685   6.795 -15.570  1.00  2.100          H  
ATOM    177 1HG2 VAL A  11      11.320   8.751 -15.564  1.00  2.100          H  
ATOM    178 2HG2 VAL A  11      11.309   7.138 -16.227  1.00  2.100          H  
ATOM    179 3HG2 VAL A  11      10.051   7.594 -15.103  1.00  2.100          H  
ATOM    180  N   VAL A  12      11.062   4.229 -15.822  1.00  1.110          N  
ATOM    181  CA  VAL A  12      11.386   3.260 -16.855  1.00  1.100          C  
ATOM    182  C   VAL A  12      11.152   3.746 -18.285  1.00  1.190          C  
ATOM    183  O   VAL A  12      10.022   4.042 -18.695  1.00  1.390          O  
ATOM    184  CB  VAL A  12      10.673   1.911 -16.564  1.00  1.540          C  
ATOM    185  CG1 VAL A  12      11.217   1.332 -15.265  1.00  1.540          C  
ATOM    186  CG2 VAL A  12       9.196   2.075 -16.424  1.00  1.540          C  
ATOM    187  H   VAL A  12      10.102   4.506 -15.606  1.00  1.330          H  
ATOM    188  HA  VAL A  12      12.444   3.062 -16.765  1.00  1.320          H  
ATOM    189  HB  VAL A  12      10.889   1.216 -17.366  1.00  1.850          H  
ATOM    190 1HG1 VAL A  12      10.750   0.379 -15.056  1.00  1.850          H  
ATOM    191 2HG1 VAL A  12      12.279   1.200 -15.347  1.00  1.850          H  
ATOM    192 3HG1 VAL A  12      11.004   2.018 -14.462  1.00  1.850          H  
ATOM    193 1HG2 VAL A  12       8.745   1.128 -16.217  1.00  1.850          H  
ATOM    194 2HG2 VAL A  12       8.980   2.736 -15.615  1.00  1.850          H  
ATOM    195 3HG2 VAL A  12       8.785   2.469 -17.344  1.00  1.850          H  
ATOM    196  N   ASP A  13      12.267   3.895 -19.003  1.00  1.280          N  
ATOM    197  CA  ASP A  13      12.344   4.426 -20.358  1.00  1.460          C  
ATOM    198  C   ASP A  13      11.887   3.499 -21.472  1.00  1.430          C  
ATOM    199  O   ASP A  13      12.127   2.291 -21.444  1.00  1.340          O  
ATOM    200  CB  ASP A  13      13.771   4.842 -20.656  1.00  1.970          C  
ATOM    201  CG  ASP A  13      14.239   6.132 -19.974  1.00  1.970          C  
ATOM    202  OD1 ASP A  13      13.433   6.972 -19.597  1.00  1.970          O  
ATOM    203  OD2 ASP A  13      15.423   6.255 -19.809  1.00  1.970          O  
ATOM    204  H   ASP A  13      13.144   3.613 -18.562  1.00  1.540          H  
ATOM    205  HA  ASP A  13      11.736   5.310 -20.417  1.00  1.750          H  
ATOM    206 1HB  ASP A  13      14.441   4.049 -20.344  1.00  2.370          H  
ATOM    207 2HB  ASP A  13      13.881   4.946 -21.713  1.00  2.370          H  
ATOM    208  N   GLU A  14      11.242   4.089 -22.471  1.00  1.620          N  
ATOM    209  CA  GLU A  14      10.875   3.377 -23.677  1.00  1.740          C  
ATOM    210  C   GLU A  14      12.155   2.920 -24.312  1.00  1.650          C  
ATOM    211  O   GLU A  14      13.110   3.698 -24.394  1.00  2.000          O  
ATOM    212  CB  GLU A  14      10.100   4.241 -24.678  1.00  2.390          C  
ATOM    213  CG  GLU A  14       9.575   3.469 -25.885  1.00  2.390          C  
ATOM    214  CD  GLU A  14       8.794   4.304 -26.848  1.00  2.390          C  
ATOM    215  OE1 GLU A  14       8.532   5.438 -26.548  1.00  2.390          O  
ATOM    216  OE2 GLU A  14       8.495   3.815 -27.914  1.00  2.390          O  
ATOM    217  H   GLU A  14      11.018   5.069 -22.385  1.00  1.940          H  
ATOM    218  HA  GLU A  14      10.280   2.500 -23.414  1.00  2.090          H  
ATOM    219 1HB  GLU A  14       9.274   4.738 -24.193  1.00  2.870          H  
ATOM    220 2HB  GLU A  14      10.763   5.002 -25.079  1.00  2.870          H  
ATOM    221 1HG  GLU A  14      10.393   3.033 -26.421  1.00  2.870          H  
ATOM    222 2HG  GLU A  14       8.938   2.656 -25.529  1.00  2.870          H  
ATOM    223  N   ASN A  15      12.145   1.683 -24.807  1.00  1.510          N  
ATOM    224  CA  ASN A  15      13.263   0.991 -25.467  1.00  1.580          C  
ATOM    225  C   ASN A  15      14.390   0.570 -24.522  1.00  1.460          C  
ATOM    226  O   ASN A  15      15.449   0.140 -24.983  1.00  1.660          O  
ATOM    227  CB  ASN A  15      13.851   1.845 -26.580  1.00  2.180          C  
ATOM    228  CG  ASN A  15      12.840   2.218 -27.599  1.00  2.180          C  
ATOM    229  OD1 ASN A  15      12.001   1.395 -27.993  1.00  2.180          O  
ATOM    230  ND2 ASN A  15      12.892   3.451 -28.038  1.00  2.180          N  
ATOM    231  H   ASN A  15      11.274   1.177 -24.700  1.00  1.810          H  
ATOM    232  HA  ASN A  15      12.875   0.084 -25.927  1.00  1.900          H  
ATOM    233 1HB  ASN A  15      14.323   2.735 -26.186  1.00  2.620          H  
ATOM    234 2HB  ASN A  15      14.634   1.275 -27.078  1.00  2.620          H  
ATOM    235 1HD2 ASN A  15      12.232   3.766 -28.723  1.00  2.620          H  
ATOM    236 2HD2 ASN A  15      13.586   4.074 -27.682  1.00  2.620          H  
ATOM    237  N   VAL A  16      14.149   0.621 -23.213  1.00  1.270          N  
ATOM    238  CA  VAL A  16      15.120   0.138 -22.248  1.00  1.310          C  
ATOM    239  C   VAL A  16      14.436  -0.959 -21.428  1.00  1.280          C  
ATOM    240  O   VAL A  16      13.298  -0.762 -21.009  1.00  1.310          O  
ATOM    241  CB  VAL A  16      15.574   1.287 -21.338  1.00  1.820          C  
ATOM    242  CG1 VAL A  16      16.587   0.791 -20.309  1.00  1.820          C  
ATOM    243  CG2 VAL A  16      16.140   2.399 -22.193  1.00  1.820          C  
ATOM    244  H   VAL A  16      13.274   1.029 -22.858  1.00  1.520          H  
ATOM    245  HA  VAL A  16      15.980  -0.235 -22.790  1.00  1.570          H  
ATOM    246  HB  VAL A  16      14.716   1.664 -20.799  1.00  2.180          H  
ATOM    247 1HG1 VAL A  16      16.875   1.621 -19.666  1.00  2.180          H  
ATOM    248 2HG1 VAL A  16      16.146   0.003 -19.693  1.00  2.180          H  
ATOM    249 3HG1 VAL A  16      17.466   0.403 -20.813  1.00  2.180          H  
ATOM    250 1HG2 VAL A  16      16.443   3.230 -21.557  1.00  2.180          H  
ATOM    251 2HG2 VAL A  16      16.998   2.035 -22.749  1.00  2.180          H  
ATOM    252 3HG2 VAL A  16      15.380   2.737 -22.886  1.00  2.180          H  
ATOM    253  N   PRO A  17      14.991  -2.177 -21.338  1.00  1.490          N  
ATOM    254  CA  PRO A  17      14.441  -3.265 -20.551  1.00  1.610          C  
ATOM    255  C   PRO A  17      14.750  -3.009 -19.099  1.00  1.390          C  
ATOM    256  O   PRO A  17      15.811  -2.458 -18.810  1.00  1.730          O  
ATOM    257  CB  PRO A  17      15.193  -4.481 -21.092  1.00  2.420          C  
ATOM    258  CG  PRO A  17      16.535  -3.918 -21.541  1.00  2.420          C  
ATOM    259  CD  PRO A  17      16.234  -2.513 -22.047  1.00  2.420          C  
ATOM    260  HA  PRO A  17      13.353  -3.346 -20.713  1.00  1.930          H  
ATOM    261 1HB  PRO A  17      15.287  -5.239 -20.298  1.00  2.900          H  
ATOM    262 2HB  PRO A  17      14.619  -4.943 -21.909  1.00  2.900          H  
ATOM    263 1HG  PRO A  17      17.240  -3.912 -20.690  1.00  2.900          H  
ATOM    264 2HG  PRO A  17      16.980  -4.566 -22.312  1.00  2.900          H  
ATOM    265 1HD  PRO A  17      17.055  -1.857 -21.731  1.00  2.900          H  
ATOM    266 2HD  PRO A  17      16.083  -2.513 -23.142  1.00  2.900          H  
ATOM    267  N   TYR A  18      13.897  -3.473 -18.190  1.00  1.110          N  
ATOM    268  CA  TYR A  18      14.238  -3.344 -16.774  1.00  0.950          C  
ATOM    269  C   TYR A  18      13.997  -4.572 -15.930  1.00  0.960          C  
ATOM    270  O   TYR A  18      13.038  -5.323 -16.134  1.00  1.270          O  
ATOM    271  CB  TYR A  18      13.491  -2.178 -16.127  1.00  1.390          C  
ATOM    272  CG  TYR A  18      13.870  -0.843 -16.643  1.00  1.390          C  
ATOM    273  CD1 TYR A  18      13.285  -0.345 -17.774  1.00  1.390          C  
ATOM    274  CD2 TYR A  18      14.805  -0.094 -15.957  1.00  1.390          C  
ATOM    275  CE1 TYR A  18      13.625   0.875 -18.232  1.00  1.390          C  
ATOM    276  CE2 TYR A  18      15.150   1.150 -16.412  1.00  1.390          C  
ATOM    277  CZ  TYR A  18      14.560   1.632 -17.553  1.00  1.390          C  
ATOM    278  OH  TYR A  18      14.866   2.886 -18.020  1.00  1.390          O  
ATOM    279  H   TYR A  18      13.014  -3.907 -18.497  1.00  1.330          H  
ATOM    280  HA  TYR A  18      15.304  -3.130 -16.709  1.00  1.140          H  
ATOM    281 1HB  TYR A  18      12.433  -2.309 -16.273  1.00  1.670          H  
ATOM    282 2HB  TYR A  18      13.671  -2.191 -15.054  1.00  1.670          H  
ATOM    283  HD1 TYR A  18      12.543  -0.930 -18.315  1.00  1.670          H  
ATOM    284  HD2 TYR A  18      15.265  -0.490 -15.051  1.00  1.670          H  
ATOM    285  HE1 TYR A  18      13.151   1.252 -19.136  1.00  1.670          H  
ATOM    286  HE2 TYR A  18      15.879   1.751 -15.872  1.00  1.670          H  
ATOM    287  HH  TYR A  18      15.449   3.337 -17.393  1.00  1.670          H  
ATOM    288  N   GLY A  19      14.867  -4.761 -14.937  1.00  0.940          N  
ATOM    289  CA  GLY A  19      14.625  -5.787 -13.940  1.00  1.040          C  
ATOM    290  C   GLY A  19      13.907  -5.118 -12.781  1.00  0.980          C  
ATOM    291  O   GLY A  19      14.382  -4.108 -12.246  1.00  1.110          O  
ATOM    292  H   GLY A  19      15.665  -4.149 -14.847  1.00  1.130          H  
ATOM    293 1HA  GLY A  19      14.009  -6.591 -14.349  1.00  1.250          H  
ATOM    294 2HA  GLY A  19      15.566  -6.221 -13.606  1.00  1.250          H  
ATOM    295  N   LEU A  20      12.792  -5.686 -12.371  1.00  0.950          N  
ATOM    296  CA  LEU A  20      12.008  -5.158 -11.267  1.00  1.010          C  
ATOM    297  C   LEU A  20      12.180  -6.020 -10.039  1.00  0.920          C  
ATOM    298  O   LEU A  20      11.674  -7.143  -9.970  1.00  0.910          O  
ATOM    299  CB  LEU A  20      10.532  -5.054 -11.686  1.00  1.390          C  
ATOM    300  CG  LEU A  20      10.091  -3.764 -12.450  1.00  1.390          C  
ATOM    301  CD1 LEU A  20      11.033  -3.457 -13.634  1.00  1.390          C  
ATOM    302  CD2 LEU A  20       8.643  -3.965 -12.977  1.00  1.390          C  
ATOM    303  H   LEU A  20      12.453  -6.498 -12.894  1.00  1.140          H  
ATOM    304  HA  LEU A  20      12.368  -4.159 -11.023  1.00  1.210          H  
ATOM    305 1HB  LEU A  20      10.326  -5.881 -12.354  1.00  1.670          H  
ATOM    306 2HB  LEU A  20       9.904  -5.159 -10.798  1.00  1.670          H  
ATOM    307  HG  LEU A  20      10.116  -2.938 -11.773  1.00  1.670          H  
ATOM    308 1HD1 LEU A  20      10.698  -2.573 -14.146  1.00  1.670          H  
ATOM    309 2HD1 LEU A  20      12.027  -3.274 -13.281  1.00  1.670          H  
ATOM    310 3HD1 LEU A  20      11.045  -4.296 -14.323  1.00  1.670          H  
ATOM    311 1HD2 LEU A  20       8.313  -3.064 -13.496  1.00  1.670          H  
ATOM    312 2HD2 LEU A  20       8.619  -4.810 -13.668  1.00  1.670          H  
ATOM    313 3HD2 LEU A  20       7.972  -4.163 -12.140  1.00  1.670          H  
ATOM    314  N   LEU A  21      12.926  -5.514  -9.066  1.00  1.040          N  
ATOM    315  CA  LEU A  21      13.223  -6.322  -7.896  1.00  1.040          C  
ATOM    316  C   LEU A  21      12.077  -6.254  -6.925  1.00  1.050          C  
ATOM    317  O   LEU A  21      11.676  -5.171  -6.490  1.00  1.150          O  
ATOM    318  CB  LEU A  21      14.515  -5.832  -7.210  1.00  1.460          C  
ATOM    319  CG  LEU A  21      15.118  -6.743  -6.064  1.00  1.460          C  
ATOM    320  CD1 LEU A  21      16.621  -6.489  -5.979  1.00  1.460          C  
ATOM    321  CD2 LEU A  21      14.472  -6.427  -4.670  1.00  1.460          C  
ATOM    322  H   LEU A  21      13.312  -4.582  -9.163  1.00  1.250          H  
ATOM    323  HA  LEU A  21      13.352  -7.360  -8.201  1.00  1.250          H  
ATOM    324 1HB  LEU A  21      15.278  -5.712  -7.976  1.00  1.750          H  
ATOM    325 2HB  LEU A  21      14.316  -4.852  -6.774  1.00  1.750          H  
ATOM    326  HG  LEU A  21      14.957  -7.787  -6.319  1.00  1.750          H  
ATOM    327 1HD1 LEU A  21      17.056  -7.123  -5.205  1.00  1.750          H  
ATOM    328 2HD1 LEU A  21      17.090  -6.719  -6.937  1.00  1.750          H  
ATOM    329 3HD1 LEU A  21      16.798  -5.443  -5.731  1.00  1.750          H  
ATOM    330 1HD2 LEU A  21      14.930  -7.059  -3.911  1.00  1.750          H  
ATOM    331 2HD2 LEU A  21      14.650  -5.383  -4.422  1.00  1.750          H  
ATOM    332 3HD2 LEU A  21      13.413  -6.611  -4.667  1.00  1.750          H  
ATOM    333  N   MET A  22      11.553  -7.422  -6.575  1.00  1.060          N  
ATOM    334  CA  MET A  22      10.463  -7.478  -5.639  1.00  1.140          C  
ATOM    335  C   MET A  22      10.806  -8.433  -4.499  1.00  1.140          C  
ATOM    336  O   MET A  22      11.340  -9.531  -4.703  1.00  1.160          O  
ATOM    337  CB  MET A  22       9.195  -7.900  -6.362  1.00  1.560          C  
ATOM    338  CG  MET A  22       8.793  -7.025  -7.542  1.00  1.560          C  
ATOM    339  SD  MET A  22       7.217  -7.492  -8.318  1.00  1.560          S  
ATOM    340  CE  MET A  22       5.962  -6.773  -7.247  1.00  1.560          C  
ATOM    341  H   MET A  22      11.920  -8.278  -6.999  1.00  1.270          H  
ATOM    342  HA  MET A  22      10.327  -6.499  -5.198  1.00  1.370          H  
ATOM    343 1HB  MET A  22       9.312  -8.912  -6.713  1.00  1.880          H  
ATOM    344 2HB  MET A  22       8.381  -7.857  -5.661  1.00  1.880          H  
ATOM    345 1HG  MET A  22       8.716  -6.049  -7.203  1.00  1.880          H  
ATOM    346 2HG  MET A  22       9.574  -7.054  -8.306  1.00  1.880          H  
ATOM    347 1HE  MET A  22       4.966  -7.033  -7.622  1.00  1.880          H  
ATOM    348 2HE  MET A  22       6.073  -7.134  -6.237  1.00  1.880          H  
ATOM    349 3HE  MET A  22       6.064  -5.700  -7.245  1.00  1.880          H  
ATOM    350  N   GLN A  23      10.520  -7.988  -3.287  1.00  1.180          N  
ATOM    351  CA  GLN A  23      10.771  -8.757  -2.085  1.00  1.190          C  
ATOM    352  C   GLN A  23       9.511  -9.513  -1.664  1.00  1.230          C  
ATOM    353  O   GLN A  23       8.403  -9.083  -1.981  1.00  1.390          O  
ATOM    354  CB  GLN A  23      11.228  -7.829  -0.970  1.00  1.660          C  
ATOM    355  CG  GLN A  23      12.353  -6.896  -1.357  1.00  1.660          C  
ATOM    356  CD  GLN A  23      11.823  -5.633  -2.083  1.00  1.660          C  
ATOM    357  OE1 GLN A  23      10.665  -5.581  -2.550  1.00  1.660          O  
ATOM    358  NE2 GLN A  23      12.660  -4.624  -2.183  1.00  1.660          N  
ATOM    359  H   GLN A  23      10.111  -7.062  -3.190  1.00  1.420          H  
ATOM    360  HA  GLN A  23      11.557  -9.475  -2.289  1.00  1.430          H  
ATOM    361 1HB  GLN A  23      10.425  -7.279  -0.586  1.00  1.990          H  
ATOM    362 2HB  GLN A  23      11.597  -8.424  -0.176  1.00  1.990          H  
ATOM    363 1HG  GLN A  23      12.873  -6.580  -0.454  1.00  1.990          H  
ATOM    364 2HG  GLN A  23      13.033  -7.424  -2.024  1.00  1.990          H  
ATOM    365 1HE2 GLN A  23      12.367  -3.783  -2.636  1.00  1.990          H  
ATOM    366 2HE2 GLN A  23      13.579  -4.696  -1.801  1.00  1.990          H  
ATOM    367  N   PHE A  24       9.689 -10.613  -0.933  1.00  1.190          N  
ATOM    368  CA  PHE A  24       8.583 -11.411  -0.391  1.00  1.330          C  
ATOM    369  C   PHE A  24       8.564 -11.432   1.143  1.00  1.430          C  
ATOM    370  O   PHE A  24       9.556 -11.873   1.745  1.00  1.320          O  
ATOM    371  CB  PHE A  24       8.768 -12.868  -0.825  1.00  1.810          C  
ATOM    372  CG  PHE A  24       8.713 -13.188  -2.295  1.00  1.810          C  
ATOM    373  CD1 PHE A  24       9.647 -12.707  -3.193  1.00  1.810          C  
ATOM    374  CD2 PHE A  24       7.761 -14.041  -2.770  1.00  1.810          C  
ATOM    375  CE1 PHE A  24       9.584 -13.024  -4.485  1.00  1.810          C  
ATOM    376  CE2 PHE A  24       7.706 -14.363  -4.092  1.00  1.810          C  
ATOM    377  CZ  PHE A  24       8.608 -13.841  -4.941  1.00  1.810          C  
ATOM    378  H   PHE A  24      10.651 -10.936  -0.811  1.00  1.430          H  
ATOM    379  HA  PHE A  24       7.633 -11.008  -0.752  1.00  1.600          H  
ATOM    380 1HB  PHE A  24       9.682 -13.237  -0.426  1.00  2.170          H  
ATOM    381 2HB  PHE A  24       7.976 -13.426  -0.363  1.00  2.170          H  
ATOM    382  HD1 PHE A  24      10.432 -12.057  -2.877  1.00  2.170          H  
ATOM    383  HD2 PHE A  24       7.055 -14.469  -2.077  1.00  2.170          H  
ATOM    384  HE1 PHE A  24      10.316 -12.613  -5.155  1.00  2.170          H  
ATOM    385  HE2 PHE A  24       6.949 -15.034  -4.466  1.00  2.170          H  
ATOM    386  HZ  PHE A  24       8.560 -14.079  -5.970  1.00  2.170          H  
ATOM    387  N   MET A  25       7.459 -10.984   1.783  1.00  2.090          N  
ATOM    388  CA  MET A  25       7.357 -11.046   3.259  1.00  2.400          C  
ATOM    389  C   MET A  25       6.603 -12.271   3.762  1.00  2.770          C  
ATOM    390  O   MET A  25       5.640 -12.725   3.149  1.00  3.130          O  
ATOM    391  CB  MET A  25       6.667  -9.820   3.832  1.00  3.240          C  
ATOM    392  CG  MET A  25       7.406  -8.537   3.662  1.00  3.240          C  
ATOM    393  SD  MET A  25       6.482  -7.121   4.317  1.00  3.240          S  
ATOM    394  CE  MET A  25       6.622  -7.238   6.069  1.00  3.240          C  
ATOM    395  H   MET A  25       6.681 -10.563   1.246  1.00  2.510          H  
ATOM    396  HA  MET A  25       8.349 -11.117   3.672  1.00  2.880          H  
ATOM    397 1HB  MET A  25       5.694  -9.704   3.347  1.00  3.880          H  
ATOM    398 2HB  MET A  25       6.486  -9.987   4.895  1.00  3.880          H  
ATOM    399 1HG  MET A  25       8.357  -8.590   4.168  1.00  3.880          H  
ATOM    400 2HG  MET A  25       7.593  -8.382   2.604  1.00  3.880          H  
ATOM    401 1HE  MET A  25       6.083  -6.413   6.544  1.00  3.880          H  
ATOM    402 2HE  MET A  25       6.184  -8.168   6.400  1.00  3.880          H  
ATOM    403 3HE  MET A  25       7.665  -7.192   6.361  1.00  3.880          H  
ATOM    404  N   ASP A  26       7.047 -12.804   4.908  1.00  3.180          N  
ATOM    405  CA  ASP A  26       6.345 -13.922   5.547  1.00  3.890          C  
ATOM    406  C   ASP A  26       5.493 -13.450   6.728  1.00  4.190          C  
ATOM    407  O   ASP A  26       5.571 -12.287   7.159  1.00  4.150          O  
ATOM    408  CB  ASP A  26       7.335 -14.996   6.041  1.00  5.160          C  
ATOM    409  CG  ASP A  26       6.708 -16.401   6.160  1.00  5.160          C  
ATOM    410  OD1 ASP A  26       5.553 -16.537   5.825  1.00  5.160          O  
ATOM    411  OD2 ASP A  26       7.385 -17.305   6.561  1.00  5.160          O  
ATOM    412  H   ASP A  26       7.870 -12.393   5.338  1.00  3.820          H  
ATOM    413  HA  ASP A  26       5.686 -14.384   4.819  1.00  4.670          H  
ATOM    414 1HB  ASP A  26       8.154 -15.080   5.370  1.00  6.190          H  
ATOM    415 2HB  ASP A  26       7.740 -14.692   7.011  1.00  6.190          H  
ATOM    416  N   VAL A  27       4.831 -14.420   7.365  1.00  4.870          N  
ATOM    417  CA  VAL A  27       3.933 -14.267   8.525  1.00  5.480          C  
ATOM    418  C   VAL A  27       4.584 -13.640   9.762  1.00  5.720          C  
ATOM    419  O   VAL A  27       3.889 -13.225  10.686  1.00  6.330          O  
ATOM    420  CB  VAL A  27       3.344 -15.630   8.939  1.00  7.430          C  
ATOM    421  CG1 VAL A  27       2.504 -16.200   7.800  1.00  7.430          C  
ATOM    422  CG2 VAL A  27       4.474 -16.594   9.333  1.00  7.430          C  
ATOM    423  H   VAL A  27       4.870 -15.328   6.896  1.00  5.840          H  
ATOM    424  HA  VAL A  27       3.109 -13.631   8.218  1.00  6.580          H  
ATOM    425  HB  VAL A  27       2.682 -15.479   9.789  1.00  8.910          H  
ATOM    426 1HG1 VAL A  27       2.064 -17.150   8.107  1.00  8.910          H  
ATOM    427 2HG1 VAL A  27       1.712 -15.497   7.554  1.00  8.910          H  
ATOM    428 3HG1 VAL A  27       3.130 -16.365   6.922  1.00  8.910          H  
ATOM    429 1HG2 VAL A  27       4.050 -17.545   9.639  1.00  8.910          H  
ATOM    430 2HG2 VAL A  27       5.137 -16.758   8.489  1.00  8.910          H  
ATOM    431 3HG2 VAL A  27       5.050 -16.181  10.163  1.00  8.910          H  
ATOM    432  N   ASP A  28       5.907 -13.542   9.756  1.00  5.450          N  
ATOM    433  CA  ASP A  28       6.683 -12.949  10.835  1.00  5.940          C  
ATOM    434  C   ASP A  28       6.803 -11.433  10.635  1.00  5.740          C  
ATOM    435  O   ASP A  28       7.464 -10.744  11.416  1.00  5.980          O  
ATOM    436  CB  ASP A  28       8.074 -13.595  10.914  1.00  8.120          C  
ATOM    437  CG  ASP A  28       8.029 -15.078  11.386  1.00  8.120          C  
ATOM    438  OD1 ASP A  28       7.106 -15.442  12.068  1.00  8.120          O  
ATOM    439  OD2 ASP A  28       8.938 -15.841  11.052  1.00  8.120          O  
ATOM    440  H   ASP A  28       6.393 -13.926   8.957  1.00  6.540          H  
ATOM    441  HA  ASP A  28       6.163 -13.133  11.777  1.00  7.130          H  
ATOM    442 1HB  ASP A  28       8.550 -13.543   9.933  1.00  9.740          H  
ATOM    443 2HB  ASP A  28       8.699 -13.023  11.606  1.00  9.740          H  
ATOM    444  N   ASP A  29       6.104 -10.926   9.610  1.00  5.700          N  
ATOM    445  CA  ASP A  29       6.053  -9.523   9.198  1.00  5.980          C  
ATOM    446  C   ASP A  29       7.427  -9.063   8.763  1.00  5.670          C  
ATOM    447  O   ASP A  29       7.907  -7.992   9.143  1.00  5.990          O  
ATOM    448  CB  ASP A  29       5.528  -8.614  10.325  1.00  8.260          C  
ATOM    449  CG  ASP A  29       4.954  -7.261   9.799  1.00  8.260          C  
ATOM    450  OD1 ASP A  29       4.440  -7.266   8.697  1.00  8.260          O  
ATOM    451  OD2 ASP A  29       4.995  -6.268  10.506  1.00  8.260          O  
ATOM    452  H   ASP A  29       5.604 -11.580   9.008  1.00  6.840          H  
ATOM    453  HA  ASP A  29       5.378  -9.444   8.343  1.00  7.180          H  
ATOM    454 1HB  ASP A  29       4.747  -9.137  10.876  1.00  9.910          H  
ATOM    455 2HB  ASP A  29       6.334  -8.400  11.029  1.00  9.910          H  
ATOM    456  N   SER A  30       8.063  -9.895   7.951  1.00  5.370          N  
ATOM    457  CA  SER A  30       9.387  -9.559   7.442  1.00  5.440          C  
ATOM    458  C   SER A  30       9.771 -10.305   6.183  1.00  4.890          C  
ATOM    459  O   SER A  30       9.322 -11.430   5.930  1.00  4.630          O  
ATOM    460  CB  SER A  30      10.446  -9.816   8.494  1.00  7.590          C  
ATOM    461  OG  SER A  30      10.551 -11.181   8.795  1.00  7.590          O  
ATOM    462  H   SER A  30       7.572 -10.745   7.672  1.00  6.440          H  
ATOM    463  HA  SER A  30       9.400  -8.496   7.211  1.00  6.530          H  
ATOM    464 1HB  SER A  30      11.406  -9.458   8.122  1.00  9.110          H  
ATOM    465 2HB  SER A  30      10.217  -9.255   9.397  1.00  9.110          H  
ATOM    466  HG  SER A  30      11.406 -11.293   9.274  1.00  9.110          H  
ATOM    467  N   VAL A  31      10.674  -9.699   5.419  1.00  5.010          N  
ATOM    468  CA  VAL A  31      11.197 -10.317   4.213  1.00  4.940          C  
ATOM    469  C   VAL A  31      11.842 -11.665   4.571  1.00  5.160          C  
ATOM    470  O   VAL A  31      12.598 -11.741   5.547  1.00  5.660          O  
ATOM    471  CB  VAL A  31      12.166  -9.341   3.544  1.00  6.940          C  
ATOM    472  CG1 VAL A  31      13.421  -9.172   4.410  1.00  6.940          C  
ATOM    473  CG2 VAL A  31      12.426  -9.763   2.114  1.00  6.940          C  
ATOM    474  H   VAL A  31      10.982  -8.747   5.651  1.00  6.010          H  
ATOM    475  HA  VAL A  31      10.386 -10.485   3.522  1.00  5.930          H  
ATOM    476  HB  VAL A  31      11.691  -8.370   3.507  1.00  8.330          H  
ATOM    477 1HG1 VAL A  31      14.058  -8.457   3.959  1.00  8.330          H  
ATOM    478 2HG1 VAL A  31      13.123  -8.828   5.398  1.00  8.330          H  
ATOM    479 3HG1 VAL A  31      13.965 -10.074   4.523  1.00  8.330          H  
ATOM    480 1HG2 VAL A  31      13.072  -9.031   1.642  1.00  8.330          H  
ATOM    481 2HG2 VAL A  31      12.880 -10.717   2.044  1.00  8.330          H  
ATOM    482 3HG2 VAL A  31      11.468  -9.802   1.598  1.00  8.330          H  
ATOM    483  N   TYR A  32      11.624 -12.687   3.727  1.00  5.160          N  
ATOM    484  CA  TYR A  32      12.054 -14.074   3.995  1.00  5.700          C  
ATOM    485  C   TYR A  32      13.478 -14.282   4.590  1.00  6.300          C  
ATOM    486  O   TYR A  32      13.636 -15.220   5.365  1.00  6.390          O  
ATOM    487  CB  TYR A  32      11.890 -14.978   2.768  1.00  7.760          C  
ATOM    488  CG  TYR A  32      10.453 -15.195   2.217  1.00  7.760          C  
ATOM    489  CD1 TYR A  32       9.318 -14.764   2.859  1.00  7.760          C  
ATOM    490  CD2 TYR A  32      10.317 -15.862   1.036  1.00  7.760          C  
ATOM    491  CE1 TYR A  32       8.074 -15.017   2.303  1.00  7.760          C  
ATOM    492  CE2 TYR A  32       9.080 -16.098   0.477  1.00  7.760          C  
ATOM    493  CZ  TYR A  32       7.956 -15.678   1.126  1.00  7.760          C  
ATOM    494  OH  TYR A  32       6.698 -15.896   0.603  1.00  7.760          O  
ATOM    495  H   TYR A  32      11.015 -12.492   2.923  1.00  6.190          H  
ATOM    496  HA  TYR A  32      11.369 -14.473   4.729  1.00  6.840          H  
ATOM    497 1HB  TYR A  32      12.475 -14.638   1.995  1.00  9.320          H  
ATOM    498 2HB  TYR A  32      12.282 -15.968   3.026  1.00  9.320          H  
ATOM    499  HD1 TYR A  32       9.382 -14.232   3.793  1.00  9.320          H  
ATOM    500  HD2 TYR A  32      11.208 -16.204   0.545  1.00  9.320          H  
ATOM    501  HE1 TYR A  32       7.181 -14.692   2.806  1.00  9.320          H  
ATOM    502  HE2 TYR A  32       9.010 -16.622  -0.468  1.00  9.320          H  
ATOM    503  HH  TYR A  32       6.036 -15.588   1.245  1.00  9.320          H  
ATOM    504  N   PRO A  33      14.562 -13.563   4.198  1.00  7.050          N  
ATOM    505  CA  PRO A  33      15.904 -13.681   4.761  1.00  7.920          C  
ATOM    506  C   PRO A  33      15.985 -13.391   6.272  1.00  8.080          C  
ATOM    507  O   PRO A  33      16.998 -13.713   6.897  1.00  8.300          O  
ATOM    508  CB  PRO A  33      16.706 -12.653   3.959  1.00 11.880          C  
ATOM    509  CG  PRO A  33      15.982 -12.544   2.673  1.00 11.880          C  
ATOM    510  CD  PRO A  33      14.533 -12.692   3.034  1.00 11.880          C  
ATOM    511  HA  PRO A  33      16.278 -14.694   4.556  1.00  9.500          H  
ATOM    512 1HB  PRO A  33      16.750 -11.706   4.502  1.00 14.260          H  
ATOM    513 2HB  PRO A  33      17.743 -13.000   3.838  1.00 14.260          H  
ATOM    514 1HG  PRO A  33      16.200 -11.583   2.183  1.00 14.260          H  
ATOM    515 2HG  PRO A  33      16.346 -13.327   2.000  1.00 14.260          H  
ATOM    516 1HD  PRO A  33      14.204 -11.756   3.309  1.00 14.260          H  
ATOM    517 2HD  PRO A  33      13.993 -13.103   2.218  1.00 14.260          H  
ATOM    518  N   SER A  34      14.973 -12.737   6.853  1.00  8.260          N  
ATOM    519  CA  SER A  34      14.981 -12.431   8.281  1.00  8.540          C  
ATOM    520  C   SER A  34      13.676 -12.762   8.979  1.00  7.890          C  
ATOM    521  O   SER A  34      13.020 -11.884   9.567  1.00  8.140          O  
ATOM    522  CB  SER A  34      15.248 -10.979   8.510  1.00 11.840          C  
ATOM    523  OG  SER A  34      15.318 -10.725   9.875  1.00 11.840          O  
ATOM    524  H   SER A  34      14.135 -12.482   6.323  1.00  9.910          H  
ATOM    525  HA  SER A  34      15.770 -13.017   8.753  1.00 10.250          H  
ATOM    526 1HB  SER A  34      16.180 -10.723   8.041  1.00 14.210          H  
ATOM    527 2HB  SER A  34      14.461 -10.380   8.053  1.00 14.210          H  
ATOM    528  HG  SER A  34      14.392 -10.823  10.189  1.00 14.210          H  
ATOM    529  N   THR A  35      13.366 -14.051   8.978  1.00  7.310          N  
ATOM    530  CA  THR A  35      12.175 -14.665   9.555  1.00  6.910          C  
ATOM    531  C   THR A  35      12.635 -15.826  10.405  1.00  6.320          C  
ATOM    532  O   THR A  35      13.833 -16.103  10.528  1.00  6.580          O  
ATOM    533  CB  THR A  35      11.238 -15.272   8.497  1.00  9.830          C  
ATOM    534  OG1 THR A  35      11.932 -16.407   7.922  1.00  9.830          O  
ATOM    535  CG2 THR A  35      10.885 -14.250   7.435  1.00  9.830          C  
ATOM    536  H   THR A  35      13.998 -14.685   8.502  1.00  8.770          H  
ATOM    537  HA  THR A  35      11.640 -13.946  10.176  1.00  8.290          H  
ATOM    538  HB  THR A  35      10.319 -15.623   8.962  1.00 11.800          H  
ATOM    539  HG1 THR A  35      11.376 -16.924   7.292  1.00 11.800          H  
ATOM    540 1HG2 THR A  35      10.243 -14.713   6.703  1.00 11.800          H  
ATOM    541 2HG2 THR A  35      10.366 -13.421   7.888  1.00 11.800          H  
ATOM    542 3HG2 THR A  35      11.783 -13.890   6.961  1.00 11.800          H  
ATOM    543  N   SER A  36      11.679 -16.537  10.978  1.00  5.840          N  
ATOM    544  CA  SER A  36      11.958 -17.737  11.754  1.00  5.460          C  
ATOM    545  C   SER A  36      12.275 -18.954  10.863  1.00  4.690          C  
ATOM    546  O   SER A  36      12.642 -20.018  11.370  1.00  4.990          O  
ATOM    547  CB  SER A  36      10.774 -18.053  12.652  1.00  7.800          C  
ATOM    548  OG  SER A  36       9.637 -18.388  11.894  1.00  7.800          O  
ATOM    549  H   SER A  36      10.700 -16.241  10.881  1.00  7.010          H  
ATOM    550  HA  SER A  36      12.826 -17.541  12.383  1.00  6.550          H  
ATOM    551 1HB  SER A  36      11.033 -18.884  13.304  1.00  9.360          H  
ATOM    552 2HB  SER A  36      10.550 -17.195  13.283  1.00  9.360          H  
ATOM    553  HG  SER A  36       9.237 -17.527  11.616  1.00  9.360          H  
ATOM    554  N   LYS A  37      12.089 -18.813   9.539  1.00  4.080          N  
ATOM    555  CA  LYS A  37      12.290 -19.923   8.612  1.00  3.650          C  
ATOM    556  C   LYS A  37      12.403 -19.527   7.116  1.00  3.010          C  
ATOM    557  O   LYS A  37      11.831 -18.514   6.695  1.00  3.200          O  
ATOM    558  CB  LYS A  37      11.097 -20.876   8.732  1.00  5.280          C  
ATOM    559  CG  LYS A  37       9.767 -20.214   8.325  1.00  5.280          C  
ATOM    560  CD  LYS A  37       8.587 -21.132   8.496  1.00  5.280          C  
ATOM    561  CE  LYS A  37       7.297 -20.433   8.060  1.00  5.280          C  
ATOM    562  NZ  LYS A  37       6.100 -21.307   8.239  1.00  5.280          N  
ATOM    563  H   LYS A  37      11.840 -17.889   9.197  1.00  4.900          H  
ATOM    564  HA  LYS A  37      13.185 -20.432   8.940  1.00  4.380          H  
ATOM    565 1HB  LYS A  37      11.250 -21.736   8.083  1.00  6.340          H  
ATOM    566 2HB  LYS A  37      11.007 -21.239   9.753  1.00  6.340          H  
ATOM    567 1HG  LYS A  37       9.610 -19.316   8.927  1.00  6.340          H  
ATOM    568 2HG  LYS A  37       9.807 -19.918   7.276  1.00  6.340          H  
ATOM    569 1HD  LYS A  37       8.736 -22.022   7.885  1.00  6.340          H  
ATOM    570 2HD  LYS A  37       8.504 -21.431   9.540  1.00  6.340          H  
ATOM    571 1HE  LYS A  37       7.165 -19.525   8.652  1.00  6.340          H  
ATOM    572 2HE  LYS A  37       7.380 -20.155   7.006  1.00  6.340          H  
ATOM    573 1HZ  LYS A  37       5.276 -20.804   7.937  1.00  6.340          H  
ATOM    574 2HZ  LYS A  37       6.205 -22.144   7.686  1.00  6.340          H  
ATOM    575 3HZ  LYS A  37       6.006 -21.557   9.212  1.00  6.340          H  
ATOM    576  N   PRO A  38      13.102 -20.340   6.282  1.00  2.900          N  
ATOM    577  CA  PRO A  38      13.069 -20.318   4.822  1.00  2.850          C  
ATOM    578  C   PRO A  38      11.629 -20.586   4.434  1.00  2.590          C  
ATOM    579  O   PRO A  38      10.963 -21.352   5.134  1.00  3.160          O  
ATOM    580  CB  PRO A  38      13.993 -21.470   4.424  1.00  4.280          C  
ATOM    581  CG  PRO A  38      14.922 -21.648   5.608  1.00  4.280          C  
ATOM    582  CD  PRO A  38      14.075 -21.317   6.830  1.00  4.280          C  
ATOM    583  HA  PRO A  38      13.416 -19.339   4.445  1.00  3.420          H  
ATOM    584 1HB  PRO A  38      13.392 -22.368   4.213  1.00  5.130          H  
ATOM    585 2HB  PRO A  38      14.518 -21.222   3.495  1.00  5.130          H  
ATOM    586 1HG  PRO A  38      15.309 -22.679   5.629  1.00  5.130          H  
ATOM    587 2HG  PRO A  38      15.796 -20.985   5.509  1.00  5.130          H  
ATOM    588 1HD  PRO A  38      13.564 -22.212   7.216  1.00  5.130          H  
ATOM    589 2HD  PRO A  38      14.747 -20.853   7.569  1.00  5.130          H  
ATOM    590  N   VAL A  39      11.150 -20.039   3.327  1.00  2.160          N  
ATOM    591  CA  VAL A  39       9.755 -20.284   2.998  1.00  1.860          C  
ATOM    592  C   VAL A  39       9.613 -21.260   1.835  1.00  1.640          C  
ATOM    593  O   VAL A  39      10.324 -21.184   0.827  1.00  1.610          O  
ATOM    594  CB  VAL A  39       9.034 -18.957   2.793  1.00  2.720          C  
ATOM    595  CG1 VAL A  39       7.571 -19.181   2.458  1.00  2.720          C  
ATOM    596  CG2 VAL A  39       9.165 -18.147   4.087  1.00  2.720          C  
ATOM    597  H   VAL A  39      11.733 -19.449   2.713  1.00  2.590          H  
ATOM    598  HA  VAL A  39       9.281 -20.744   3.863  1.00  2.230          H  
ATOM    599  HB  VAL A  39       9.486 -18.433   1.970  1.00  3.270          H  
ATOM    600 1HG1 VAL A  39       7.080 -18.222   2.323  1.00  3.270          H  
ATOM    601 2HG1 VAL A  39       7.468 -19.756   1.569  1.00  3.270          H  
ATOM    602 3HG1 VAL A  39       7.095 -19.712   3.280  1.00  3.270          H  
ATOM    603 1HG2 VAL A  39       8.667 -17.210   3.986  1.00  3.270          H  
ATOM    604 2HG2 VAL A  39       8.710 -18.700   4.910  1.00  3.270          H  
ATOM    605 3HG2 VAL A  39      10.213 -17.970   4.321  1.00  3.270          H  
ATOM    606  N   ASP A  40       8.717 -22.234   1.987  1.00  1.740          N  
ATOM    607  CA  ASP A  40       8.567 -23.255   0.963  1.00  1.730          C  
ATOM    608  C   ASP A  40       8.010 -22.745  -0.339  1.00  1.550          C  
ATOM    609  O   ASP A  40       6.798 -22.666  -0.533  1.00  1.790          O  
ATOM    610  CB  ASP A  40       7.636 -24.383   1.423  1.00  2.430          C  
ATOM    611  CG  ASP A  40       7.503 -25.554   0.363  1.00  2.430          C  
ATOM    612  OD1 ASP A  40       8.181 -25.515  -0.686  1.00  2.430          O  
ATOM    613  OD2 ASP A  40       6.671 -26.446   0.583  1.00  2.430          O  
ATOM    614  H   ASP A  40       8.155 -22.264   2.823  1.00  2.090          H  
ATOM    615  HA  ASP A  40       9.552 -23.673   0.766  1.00  2.080          H  
ATOM    616 1HB  ASP A  40       8.015 -24.804   2.359  1.00  2.910          H  
ATOM    617 2HB  ASP A  40       6.644 -23.985   1.623  1.00  2.910          H  
ATOM    618  N   LEU A  41       8.942 -22.413  -1.217  1.00  1.310          N  
ATOM    619  CA  LEU A  41       8.718 -22.003  -2.589  1.00  1.270          C  
ATOM    620  C   LEU A  41       9.524 -22.959  -3.455  1.00  1.190          C  
ATOM    621  O   LEU A  41      10.081 -22.574  -4.494  1.00  1.100          O  
ATOM    622  CB  LEU A  41       9.109 -20.541  -2.856  1.00  1.790          C  
ATOM    623  CG  LEU A  41       8.048 -19.447  -2.525  1.00  1.790          C  
ATOM    624  CD1 LEU A  41       7.975 -19.219  -1.063  1.00  1.790          C  
ATOM    625  CD2 LEU A  41       8.430 -18.193  -3.200  1.00  1.790          C  
ATOM    626  H   LEU A  41       9.897 -22.433  -0.865  1.00  1.570          H  
ATOM    627  HA  LEU A  41       7.690 -22.116  -2.813  1.00  1.520          H  
ATOM    628 1HB  LEU A  41       9.987 -20.326  -2.271  1.00  2.150          H  
ATOM    629 2HB  LEU A  41       9.367 -20.439  -3.906  1.00  2.150          H  
ATOM    630  HG  LEU A  41       7.069 -19.765  -2.868  1.00  2.150          H  
ATOM    631 1HD1 LEU A  41       7.237 -18.444  -0.848  1.00  2.150          H  
ATOM    632 2HD1 LEU A  41       7.678 -20.118  -0.591  1.00  2.150          H  
ATOM    633 3HD1 LEU A  41       8.945 -18.912  -0.681  1.00  2.150          H  
ATOM    634 1HD2 LEU A  41       7.713 -17.413  -2.981  1.00  2.150          H  
ATOM    635 2HD2 LEU A  41       9.389 -17.907  -2.827  1.00  2.150          H  
ATOM    636 3HD2 LEU A  41       8.475 -18.352  -4.279  1.00  2.150          H  
ATOM    637  N   THR A  42       9.624 -24.215  -2.988  1.00  1.310          N  
ATOM    638  CA  THR A  42      10.422 -25.221  -3.666  1.00  1.340          C  
ATOM    639  C   THR A  42       9.917 -25.421  -5.073  1.00  1.120          C  
ATOM    640  O   THR A  42       8.874 -26.029  -5.278  1.00  1.630          O  
ATOM    641  CB  THR A  42      10.304 -26.577  -2.929  1.00  1.860          C  
ATOM    642  OG1 THR A  42      10.679 -26.417  -1.554  1.00  1.860          O  
ATOM    643  CG2 THR A  42      11.214 -27.614  -3.582  1.00  1.860          C  
ATOM    644  H   THR A  42       9.116 -24.493  -2.132  1.00  1.570          H  
ATOM    645  HA  THR A  42      11.465 -24.899  -3.701  1.00  1.610          H  
ATOM    646  HB  THR A  42       9.270 -26.918  -2.969  1.00  2.240          H  
ATOM    647  HG1 THR A  42       9.888 -26.053  -1.076  1.00  2.240          H  
ATOM    648 1HG2 THR A  42      11.110 -28.556  -3.049  1.00  2.240          H  
ATOM    649 2HG2 THR A  42      10.936 -27.762  -4.629  1.00  2.240          H  
ATOM    650 3HG2 THR A  42      12.246 -27.276  -3.530  1.00  2.240          H  
ATOM    651  N   ASP A  43      10.713 -25.013  -6.044  1.00  1.180          N  
ATOM    652  CA  ASP A  43      10.369 -25.098  -7.455  1.00  1.220          C  
ATOM    653  C   ASP A  43       9.011 -24.471  -7.808  1.00  0.930          C  
ATOM    654  O   ASP A  43       8.285 -25.009  -8.643  1.00  1.020          O  
ATOM    655  CB  ASP A  43      10.394 -26.561  -7.895  1.00  1.690          C  
ATOM    656  CG  ASP A  43      11.790 -27.176  -7.746  1.00  1.690          C  
ATOM    657  OD1 ASP A  43      12.756 -26.473  -7.968  1.00  1.690          O  
ATOM    658  OD2 ASP A  43      11.886 -28.331  -7.394  1.00  1.690          O  
ATOM    659  H   ASP A  43      11.585 -24.568  -5.791  1.00  1.420          H  
ATOM    660  HA  ASP A  43      11.132 -24.558  -8.012  1.00  1.460          H  
ATOM    661 1HB  ASP A  43       9.676 -27.138  -7.321  1.00  2.030          H  
ATOM    662 2HB  ASP A  43      10.095 -26.631  -8.946  1.00  2.030          H  
ATOM    663  N   PHE A  44       8.664 -23.313  -7.216  1.00  0.740          N  
ATOM    664  CA  PHE A  44       7.376 -22.675  -7.567  1.00  0.610          C  
ATOM    665  C   PHE A  44       7.656 -21.640  -8.652  1.00  0.730          C  
ATOM    666  O   PHE A  44       8.751 -21.073  -8.705  1.00  0.910          O  
ATOM    667  CB  PHE A  44       6.687 -21.967  -6.386  1.00  0.910          C  
ATOM    668  CG  PHE A  44       6.236 -22.845  -5.196  1.00  0.910          C  
ATOM    669  CD1 PHE A  44       6.600 -24.153  -5.085  1.00  0.910          C  
ATOM    670  CD2 PHE A  44       5.510 -22.304  -4.150  1.00  0.910          C  
ATOM    671  CE1 PHE A  44       6.322 -24.866  -3.972  1.00  0.910          C  
ATOM    672  CE2 PHE A  44       5.224 -23.037  -3.046  1.00  0.910          C  
ATOM    673  CZ  PHE A  44       5.662 -24.304  -2.957  1.00  0.910          C  
ATOM    674  H   PHE A  44       9.278 -22.904  -6.505  1.00  0.890          H  
ATOM    675  HA  PHE A  44       6.693 -23.421  -7.980  1.00  0.730          H  
ATOM    676 1HB  PHE A  44       7.359 -21.200  -5.992  1.00  1.090          H  
ATOM    677 2HB  PHE A  44       5.810 -21.461  -6.771  1.00  1.090          H  
ATOM    678  HD1 PHE A  44       7.139 -24.637  -5.851  1.00  1.090          H  
ATOM    679  HD2 PHE A  44       5.202 -21.312  -4.169  1.00  1.090          H  
ATOM    680  HE1 PHE A  44       6.670 -25.897  -3.894  1.00  1.090          H  
ATOM    681  HE2 PHE A  44       4.688 -22.595  -2.206  1.00  1.090          H  
ATOM    682  HZ  PHE A  44       5.489 -24.862  -2.060  1.00  1.090          H  
ATOM    683  N   SER A  45       6.688 -21.412  -9.530  1.00  0.830          N  
ATOM    684  CA  SER A  45       6.835 -20.436 -10.606  1.00  1.080          C  
ATOM    685  C   SER A  45       6.319 -19.052 -10.242  1.00  0.980          C  
ATOM    686  O   SER A  45       5.340 -18.910  -9.504  1.00  1.050          O  
ATOM    687  CB  SER A  45       6.146 -20.928 -11.857  1.00  1.410          C  
ATOM    688  OG  SER A  45       6.177 -19.951 -12.853  1.00  1.410          O  
ATOM    689  H   SER A  45       5.803 -21.907  -9.415  1.00  1.000          H  
ATOM    690  HA  SER A  45       7.902 -20.346 -10.831  1.00  1.300          H  
ATOM    691 1HB  SER A  45       6.645 -21.824 -12.209  1.00  1.690          H  
ATOM    692 2HB  SER A  45       5.117 -21.194 -11.623  1.00  1.690          H  
ATOM    693  HG  SER A  45       5.772 -20.350 -13.627  1.00  1.690          H  
ATOM    694  N   LEU A  46       6.972 -18.012 -10.754  1.00  0.970          N  
ATOM    695  CA  LEU A  46       6.498 -16.651 -10.520  1.00  0.950          C  
ATOM    696  C   LEU A  46       6.035 -15.988 -11.801  1.00  0.930          C  
ATOM    697  O   LEU A  46       6.811 -15.793 -12.755  1.00  0.940          O  
ATOM    698  CB  LEU A  46       7.579 -15.786  -9.899  1.00  1.340          C  
ATOM    699  CG  LEU A  46       8.153 -16.199  -8.557  1.00  1.340          C  
ATOM    700  CD1 LEU A  46       9.229 -15.255  -8.263  1.00  1.340          C  
ATOM    701  CD2 LEU A  46       7.108 -16.175  -7.459  1.00  1.340          C  
ATOM    702  H   LEU A  46       7.774 -18.179 -11.348  1.00  1.160          H  
ATOM    703  HA  LEU A  46       5.637 -16.684  -9.852  1.00  1.140          H  
ATOM    704 1HB  LEU A  46       8.401 -15.786 -10.581  1.00  1.610          H  
ATOM    705 2HB  LEU A  46       7.198 -14.766  -9.813  1.00  1.610          H  
ATOM    706  HG  LEU A  46       8.574 -17.207  -8.626  1.00  1.610          H  
ATOM    707 1HD1 LEU A  46       9.665 -15.515  -7.345  1.00  1.610          H  
ATOM    708 2HD1 LEU A  46       9.962 -15.309  -9.037  1.00  1.610          H  
ATOM    709 3HD1 LEU A  46       8.828 -14.241  -8.213  1.00  1.610          H  
ATOM    710 1HD2 LEU A  46       7.579 -16.460  -6.516  1.00  1.610          H  
ATOM    711 2HD2 LEU A  46       6.683 -15.174  -7.364  1.00  1.610          H  
ATOM    712 3HD2 LEU A  46       6.324 -16.879  -7.691  1.00  1.610          H  
ATOM    713  N   ARG A  47       4.752 -15.652 -11.797  1.00  0.940          N  
ATOM    714  CA  ARG A  47       4.051 -15.048 -12.924  1.00  0.990          C  
ATOM    715  C   ARG A  47       3.230 -13.886 -12.421  1.00  1.020          C  
ATOM    716  O   ARG A  47       2.972 -13.815 -11.221  1.00  1.180          O  
ATOM    717  CB  ARG A  47       3.119 -16.046 -13.580  1.00  1.370          C  
ATOM    718  CG  ARG A  47       3.778 -17.282 -14.164  1.00  1.370          C  
ATOM    719  CD  ARG A  47       2.769 -18.133 -14.828  1.00  1.370          C  
ATOM    720  NE  ARG A  47       1.820 -18.687 -13.850  1.00  1.370          N  
ATOM    721  CZ  ARG A  47       0.601 -19.192 -14.129  1.00  1.370          C  
ATOM    722  NH1 ARG A  47       0.142 -19.216 -15.372  1.00  1.370          N  
ATOM    723  NH2 ARG A  47      -0.134 -19.660 -13.137  1.00  1.370          N  
ATOM    724  H   ARG A  47       4.232 -15.846 -10.928  1.00  1.130          H  
ATOM    725  HA  ARG A  47       4.773 -14.689 -13.657  1.00  1.190          H  
ATOM    726 1HB  ARG A  47       2.391 -16.375 -12.842  1.00  1.640          H  
ATOM    727 2HB  ARG A  47       2.567 -15.556 -14.382  1.00  1.640          H  
ATOM    728 1HG  ARG A  47       4.535 -16.989 -14.892  1.00  1.640          H  
ATOM    729 2HG  ARG A  47       4.249 -17.862 -13.366  1.00  1.640          H  
ATOM    730 1HD  ARG A  47       2.218 -17.528 -15.544  1.00  1.640          H  
ATOM    731 2HD  ARG A  47       3.261 -18.958 -15.338  1.00  1.640          H  
ATOM    732  HE  ARG A  47       2.113 -18.705 -12.879  1.00  1.640          H  
ATOM    733 1HH1 ARG A  47       0.703 -18.861 -16.129  1.00  1.640          H  
ATOM    734 2HH1 ARG A  47      -0.775 -19.597 -15.565  1.00  1.640          H  
ATOM    735 1HH2 ARG A  47       0.243 -19.641 -12.181  1.00  1.640          H  
ATOM    736 2HH2 ARG A  47      -1.051 -20.042 -13.313  1.00  1.640          H  
ATOM    737  N   GLY A  48       2.776 -13.017 -13.307  1.00  1.040          N  
ATOM    738  CA  GLY A  48       1.906 -11.960 -12.843  1.00  1.110          C  
ATOM    739  C   GLY A  48       1.167 -11.228 -13.948  1.00  0.900          C  
ATOM    740  O   GLY A  48       1.152 -11.656 -15.112  1.00  0.880          O  
ATOM    741  H   GLY A  48       3.061 -13.061 -14.288  1.00  1.250          H  
ATOM    742 1HA  GLY A  48       1.187 -12.357 -12.129  1.00  1.330          H  
ATOM    743 2HA  GLY A  48       2.515 -11.245 -12.301  1.00  1.330          H  
ATOM    744  N   SER A  49       0.516 -10.137 -13.550  1.00  0.880          N  
ATOM    745  CA  SER A  49      -0.247  -9.297 -14.462  1.00  0.850          C  
ATOM    746  C   SER A  49      -0.300  -7.828 -14.048  1.00  0.800          C  
ATOM    747  O   SER A  49      -0.104  -7.461 -12.886  1.00  0.860          O  
ATOM    748  CB  SER A  49      -1.666  -9.828 -14.621  1.00  1.200          C  
ATOM    749  OG  SER A  49      -2.379  -9.754 -13.412  1.00  1.200          O  
ATOM    750  H   SER A  49       0.578  -9.912 -12.551  1.00  1.060          H  
ATOM    751  HA  SER A  49       0.244  -9.337 -15.428  1.00  1.020          H  
ATOM    752 1HB  SER A  49      -2.183  -9.244 -15.383  1.00  1.440          H  
ATOM    753 2HB  SER A  49      -1.633 -10.862 -14.967  1.00  1.440          H  
ATOM    754  HG  SER A  49      -3.269 -10.050 -13.612  1.00  1.440          H  
ATOM    755  N   ILE A  50      -0.575  -6.979 -15.020  1.00  0.810          N  
ATOM    756  CA  ILE A  50      -0.707  -5.550 -14.827  1.00  0.880          C  
ATOM    757  C   ILE A  50      -2.187  -5.276 -14.712  1.00  0.920          C  
ATOM    758  O   ILE A  50      -2.933  -5.613 -15.633  1.00  1.080          O  
ATOM    759  CB  ILE A  50      -0.133  -4.803 -16.041  1.00  1.200          C  
ATOM    760  CG1 ILE A  50       1.322  -5.219 -16.231  1.00  1.200          C  
ATOM    761  CG2 ILE A  50      -0.220  -3.286 -15.771  1.00  1.200          C  
ATOM    762  CD1 ILE A  50       1.957  -4.795 -17.536  1.00  1.200          C  
ATOM    763  H   ILE A  50      -0.677  -7.363 -15.954  1.00  0.970          H  
ATOM    764  HA  ILE A  50      -0.207  -5.245 -13.906  1.00  1.060          H  
ATOM    765  HB  ILE A  50      -0.692  -5.064 -16.943  1.00  1.440          H  
ATOM    766 1HG1 ILE A  50       1.872  -4.812 -15.419  1.00  1.440          H  
ATOM    767 2HG1 ILE A  50       1.387  -6.300 -16.190  1.00  1.440          H  
ATOM    768 1HG2 ILE A  50       0.184  -2.723 -16.603  1.00  1.440          H  
ATOM    769 2HG2 ILE A  50      -1.263  -2.997 -15.627  1.00  1.440          H  
ATOM    770 3HG2 ILE A  50       0.350  -3.059 -14.871  1.00  1.440          H  
ATOM    771 1HD1 ILE A  50       2.981  -5.153 -17.572  1.00  1.440          H  
ATOM    772 2HD1 ILE A  50       1.399  -5.235 -18.365  1.00  1.440          H  
ATOM    773 3HD1 ILE A  50       1.954  -3.723 -17.628  1.00  1.440          H  
ATOM    774  N   LYS A  51      -2.613  -4.722 -13.578  1.00  0.930          N  
ATOM    775  CA  LYS A  51      -4.041  -4.504 -13.329  1.00  1.020          C  
ATOM    776  C   LYS A  51      -4.614  -3.166 -13.830  1.00  0.950          C  
ATOM    777  O   LYS A  51      -3.983  -2.110 -13.716  1.00  1.280          O  
ATOM    778  CB  LYS A  51      -4.329  -4.668 -11.824  1.00  1.390          C  
ATOM    779  CG  LYS A  51      -5.814  -4.476 -11.381  1.00  1.390          C  
ATOM    780  CD  LYS A  51      -6.738  -5.619 -11.872  1.00  1.390          C  
ATOM    781  CE  LYS A  51      -8.173  -5.426 -11.376  1.00  1.390          C  
ATOM    782  NZ  LYS A  51      -9.091  -6.502 -11.871  1.00  1.390          N  
ATOM    783  H   LYS A  51      -1.915  -4.457 -12.867  1.00  1.120          H  
ATOM    784  HA  LYS A  51      -4.578  -5.290 -13.856  1.00  1.220          H  
ATOM    785 1HB  LYS A  51      -4.014  -5.663 -11.504  1.00  1.670          H  
ATOM    786 2HB  LYS A  51      -3.725  -3.950 -11.264  1.00  1.670          H  
ATOM    787 1HG  LYS A  51      -5.841  -4.483 -10.297  1.00  1.670          H  
ATOM    788 2HG  LYS A  51      -6.203  -3.516 -11.700  1.00  1.670          H  
ATOM    789 1HD  LYS A  51      -6.761  -5.653 -12.959  1.00  1.670          H  
ATOM    790 2HD  LYS A  51      -6.360  -6.572 -11.504  1.00  1.670          H  
ATOM    791 1HE  LYS A  51      -8.175  -5.433 -10.286  1.00  1.670          H  
ATOM    792 2HE  LYS A  51      -8.542  -4.459 -11.724  1.00  1.670          H  
ATOM    793 1HZ  LYS A  51     -10.025  -6.338 -11.521  1.00  1.670          H  
ATOM    794 2HZ  LYS A  51      -9.110  -6.496 -12.884  1.00  1.670          H  
ATOM    795 3HZ  LYS A  51      -8.768  -7.401 -11.548  1.00  1.670          H  
ATOM    796  N   SER A  52      -5.859  -3.228 -14.305  1.00  1.280          N  
ATOM    797  CA  SER A  52      -6.683  -2.094 -14.719  1.00  1.450          C  
ATOM    798  C   SER A  52      -8.147  -2.498 -14.628  1.00  1.820          C  
ATOM    799  O   SER A  52      -8.487  -3.659 -14.877  1.00  2.460          O  
ATOM    800  CB  SER A  52      -6.392  -1.656 -16.121  1.00  1.960          C  
ATOM    801  OG  SER A  52      -7.239  -0.599 -16.496  1.00  1.960          O  
ATOM    802  H   SER A  52      -6.270  -4.143 -14.394  1.00  1.540          H  
ATOM    803  HA  SER A  52      -6.506  -1.261 -14.039  1.00  1.740          H  
ATOM    804 1HB  SER A  52      -5.349  -1.362 -16.222  1.00  2.350          H  
ATOM    805 2HB  SER A  52      -6.559  -2.479 -16.752  1.00  2.350          H  
ATOM    806  HG  SER A  52      -6.991  -0.364 -17.406  1.00  2.350          H  
ATOM    807  N   SER A  53      -9.010  -1.567 -14.214  1.00  2.230          N  
ATOM    808  CA  SER A  53     -10.445  -1.844 -14.133  1.00  3.030          C  
ATOM    809  C   SER A  53     -11.337  -0.891 -14.939  1.00  3.110          C  
ATOM    810  O   SER A  53     -12.454  -1.260 -15.313  1.00  3.300          O  
ATOM    811  CB  SER A  53     -10.879  -1.779 -12.685  1.00  3.920          C  
ATOM    812  OG  SER A  53     -10.686  -0.485 -12.172  1.00  3.920          O  
ATOM    813  H   SER A  53      -8.664  -0.646 -13.993  1.00  2.680          H  
ATOM    814  HA  SER A  53     -10.617  -2.854 -14.507  1.00  3.640          H  
ATOM    815 1HB  SER A  53     -11.930  -2.050 -12.606  1.00  4.710          H  
ATOM    816 2HB  SER A  53     -10.308  -2.497 -12.101  1.00  4.710          H  
ATOM    817  HG  SER A  53     -10.957  -0.525 -11.248  1.00  4.710          H  
ATOM    818  N   LEU A  54     -10.872   0.329 -15.201  1.00  3.520          N  
ATOM    819  CA  LEU A  54     -11.701   1.312 -15.903  1.00  4.040          C  
ATOM    820  C   LEU A  54     -11.092   1.750 -17.229  1.00  4.310          C  
ATOM    821  O   LEU A  54     -11.784   1.905 -18.244  1.00  4.730          O  
ATOM    822  CB  LEU A  54     -11.909   2.543 -15.013  1.00  5.450          C  
ATOM    823  CG  LEU A  54     -12.627   2.312 -13.651  1.00  5.450          C  
ATOM    824  CD1 LEU A  54     -12.646   3.624 -12.889  1.00  5.450          C  
ATOM    825  CD2 LEU A  54     -14.051   1.789 -13.861  1.00  5.450          C  
ATOM    826  H   LEU A  54      -9.951   0.580 -14.879  1.00  4.220          H  
ATOM    827  HA  LEU A  54     -12.660   0.859 -16.131  1.00  4.850          H  
ATOM    828 1HB  LEU A  54     -10.930   2.975 -14.798  1.00  6.540          H  
ATOM    829 2HB  LEU A  54     -12.484   3.277 -15.573  1.00  6.540          H  
ATOM    830  HG  LEU A  54     -12.064   1.589 -13.065  1.00  6.540          H  
ATOM    831 1HD1 LEU A  54     -13.126   3.474 -11.922  1.00  6.540          H  
ATOM    832 2HD1 LEU A  54     -11.622   3.971 -12.735  1.00  6.540          H  
ATOM    833 3HD1 LEU A  54     -13.201   4.371 -13.456  1.00  6.540          H  
ATOM    834 1HD2 LEU A  54     -14.525   1.643 -12.891  1.00  6.540          H  
ATOM    835 2HD2 LEU A  54     -14.626   2.511 -14.440  1.00  6.540          H  
ATOM    836 3HD2 LEU A  54     -14.034   0.837 -14.386  1.00  6.540          H  
ATOM    837  N   GLU A  55      -9.782   1.927 -17.239  1.00  4.470          N  
ATOM    838  CA  GLU A  55      -9.091   2.444 -18.402  1.00  4.980          C  
ATOM    839  C   GLU A  55      -8.868   1.367 -19.446  1.00  4.670          C  
ATOM    840  O   GLU A  55      -7.749   0.890 -19.653  1.00  4.980          O  
ATOM    841  CB  GLU A  55      -7.766   3.046 -17.970  1.00  6.770          C  
ATOM    842  CG  GLU A  55      -7.910   4.237 -17.036  1.00  6.770          C  
ATOM    843  CD  GLU A  55      -8.130   3.835 -15.588  1.00  6.770          C  
ATOM    844  OE1 GLU A  55      -8.211   2.645 -15.314  1.00  6.770          O  
ATOM    845  OE2 GLU A  55      -8.212   4.709 -14.756  1.00  6.770          O  
ATOM    846  H   GLU A  55      -9.254   1.773 -16.381  1.00  5.360          H  
ATOM    847  HA  GLU A  55      -9.701   3.227 -18.850  1.00  5.980          H  
ATOM    848 1HB  GLU A  55      -7.157   2.289 -17.475  1.00  8.120          H  
ATOM    849 2HB  GLU A  55      -7.234   3.374 -18.850  1.00  8.120          H  
ATOM    850 1HG  GLU A  55      -7.010   4.834 -17.108  1.00  8.120          H  
ATOM    851 2HG  GLU A  55      -8.745   4.848 -17.373  1.00  8.120          H  
ATOM    852  N   ASP A  56      -9.950   1.007 -20.132  1.00  4.420          N  
ATOM    853  CA  ASP A  56      -9.931  -0.092 -21.095  1.00  4.380          C  
ATOM    854  C   ASP A  56      -9.339   0.353 -22.448  1.00  4.310          C  
ATOM    855  O   ASP A  56     -10.045   0.466 -23.453  1.00  4.490          O  
ATOM    856  CB  ASP A  56     -11.364  -0.642 -21.261  1.00  6.150          C  
ATOM    857  CG  ASP A  56     -11.504  -2.018 -21.996  1.00  6.150          C  
ATOM    858  OD1 ASP A  56     -10.543  -2.767 -22.078  1.00  6.150          O  
ATOM    859  OD2 ASP A  56     -12.595  -2.305 -22.438  1.00  6.150          O  
ATOM    860  H   ASP A  56     -10.820   1.472 -19.873  1.00  5.300          H  
ATOM    861  HA  ASP A  56      -9.310  -0.874 -20.690  1.00  5.260          H  
ATOM    862 1HB  ASP A  56     -11.815  -0.738 -20.270  1.00  7.380          H  
ATOM    863 2HB  ASP A  56     -11.958   0.093 -21.805  1.00  7.380          H  
ATOM    864  N   GLY A  57      -8.033   0.636 -22.429  1.00  4.420          N  
ATOM    865  CA  GLY A  57      -7.244   1.094 -23.579  1.00  4.600          C  
ATOM    866  C   GLY A  57      -6.199   0.052 -23.977  1.00  4.160          C  
ATOM    867  O   GLY A  57      -6.465  -1.151 -23.958  1.00  4.230          O  
ATOM    868  H   GLY A  57      -7.581   0.537 -21.514  1.00  5.300          H  
ATOM    869 1HA  GLY A  57      -7.909   1.283 -24.421  1.00  5.520          H  
ATOM    870 2HA  GLY A  57      -6.755   2.033 -23.345  1.00  5.520          H  
ATOM    871  N   ALA A  58      -5.014   0.482 -24.413  1.00  4.020          N  
ATOM    872  CA  ALA A  58      -4.035  -0.526 -24.808  1.00  3.920          C  
ATOM    873  C   ALA A  58      -3.674  -1.422 -23.626  1.00  3.500          C  
ATOM    874  O   ALA A  58      -3.399  -0.927 -22.533  1.00  3.830          O  
ATOM    875  CB  ALA A  58      -2.774   0.131 -25.329  1.00  5.530          C  
ATOM    876  H   ALA A  58      -4.779   1.482 -24.463  1.00  4.820          H  
ATOM    877  HA  ALA A  58      -4.476  -1.143 -25.589  1.00  4.700          H  
ATOM    878 1HB  ALA A  58      -2.059  -0.633 -25.629  1.00  6.630          H  
ATOM    879 2HB  ALA A  58      -3.017   0.762 -26.182  1.00  6.630          H  
ATOM    880 3HB  ALA A  58      -2.345   0.733 -24.535  1.00  6.630          H  
ATOM    881  N   GLU A  59      -3.617  -2.742 -23.850  1.00  3.240          N  
ATOM    882  CA  GLU A  59      -3.207  -3.683 -22.801  1.00  3.120          C  
ATOM    883  C   GLU A  59      -3.840  -3.412 -21.446  1.00  2.700          C  
ATOM    884  O   GLU A  59      -3.124  -3.310 -20.448  1.00  3.150          O  
ATOM    885  CB  GLU A  59      -1.682  -3.756 -22.659  1.00  4.420          C  
ATOM    886  CG  GLU A  59      -0.970  -4.322 -23.881  1.00  4.420          C  
ATOM    887  CD  GLU A  59       0.502  -4.630 -23.645  1.00  4.420          C  
ATOM    888  OE1 GLU A  59       1.065  -4.142 -22.687  1.00  4.420          O  
ATOM    889  OE2 GLU A  59       1.059  -5.353 -24.434  1.00  4.420          O  
ATOM    890  H   GLU A  59      -3.880  -3.091 -24.760  1.00  3.890          H  
ATOM    891  HA  GLU A  59      -3.536  -4.677 -23.107  1.00  3.740          H  
ATOM    892 1HB  GLU A  59      -1.290  -2.753 -22.480  1.00  5.300          H  
ATOM    893 2HB  GLU A  59      -1.417  -4.353 -21.802  1.00  5.300          H  
ATOM    894 1HG  GLU A  59      -1.471  -5.237 -24.187  1.00  5.300          H  
ATOM    895 2HG  GLU A  59      -1.055  -3.604 -24.698  1.00  5.300          H  
ATOM    896  N   THR A  60      -5.180  -3.336 -21.394  1.00  2.410          N  
ATOM    897  CA  THR A  60      -5.889  -3.030 -20.155  1.00  2.390          C  
ATOM    898  C   THR A  60      -5.311  -3.902 -19.055  1.00  2.040          C  
ATOM    899  O   THR A  60      -4.852  -3.419 -18.023  1.00  2.550          O  
ATOM    900  CB  THR A  60      -7.400  -3.343 -20.328  1.00  3.350          C  
ATOM    901  OG1 THR A  60      -7.894  -2.605 -21.437  1.00  3.350          O  
ATOM    902  CG2 THR A  60      -8.197  -2.919 -19.081  1.00  3.350          C  
ATOM    903  H   THR A  60      -5.722  -3.430 -22.246  1.00  2.890          H  
ATOM    904  HA  THR A  60      -5.745  -1.979 -19.906  1.00  2.870          H  
ATOM    905  HB  THR A  60      -7.546  -4.406 -20.509  1.00  4.020          H  
ATOM    906  HG1 THR A  60      -8.843  -2.833 -21.630  1.00  4.020          H  
ATOM    907 1HG2 THR A  60      -9.254  -3.127 -19.244  1.00  4.020          H  
ATOM    908 2HG2 THR A  60      -7.863  -3.462 -18.222  1.00  4.020          H  
ATOM    909 3HG2 THR A  60      -8.060  -1.855 -18.908  1.00  4.020          H  
ATOM    910  N   VAL A  61      -5.300  -5.197 -19.308  1.00  1.590          N  
ATOM    911  CA  VAL A  61      -4.719  -6.160 -18.405  1.00  1.580          C  
ATOM    912  C   VAL A  61      -3.746  -6.979 -19.211  1.00  1.390          C  
ATOM    913  O   VAL A  61      -4.079  -7.454 -20.300  1.00  1.450          O  
ATOM    914  CB  VAL A  61      -5.776  -7.042 -17.708  1.00  2.220          C  
ATOM    915  CG1 VAL A  61      -5.089  -8.085 -16.805  1.00  2.220          C  
ATOM    916  CG2 VAL A  61      -6.678  -6.148 -16.860  1.00  2.220          C  
ATOM    917  H   VAL A  61      -5.680  -5.511 -20.187  1.00  1.910          H  
ATOM    918  HA  VAL A  61      -4.163  -5.626 -17.639  1.00  1.900          H  
ATOM    919  HB  VAL A  61      -6.361  -7.573 -18.455  1.00  2.660          H  
ATOM    920 1HG1 VAL A  61      -5.848  -8.695 -16.320  1.00  2.660          H  
ATOM    921 2HG1 VAL A  61      -4.443  -8.732 -17.397  1.00  2.660          H  
ATOM    922 3HG1 VAL A  61      -4.495  -7.576 -16.047  1.00  2.660          H  
ATOM    923 1HG2 VAL A  61      -7.428  -6.751 -16.354  1.00  2.660          H  
ATOM    924 2HG2 VAL A  61      -6.069  -5.625 -16.123  1.00  2.660          H  
ATOM    925 3HG2 VAL A  61      -7.168  -5.433 -17.488  1.00  2.660          H  
ATOM    926  N   ALA A  62      -2.539  -7.131 -18.700  1.00  1.600          N  
ATOM    927  CA  ALA A  62      -1.548  -7.899 -19.452  1.00  1.610          C  
ATOM    928  C   ALA A  62      -0.587  -8.644 -18.551  1.00  1.340          C  
ATOM    929  O   ALA A  62      -0.255  -8.193 -17.458  1.00  1.590          O  
ATOM    930  CB  ALA A  62      -0.783  -6.972 -20.377  1.00  2.250          C  
ATOM    931  H   ALA A  62      -2.364  -6.700 -17.785  1.00  1.920          H  
ATOM    932  HA  ALA A  62      -2.077  -8.642 -20.051  1.00  1.930          H  
ATOM    933 1HB  ALA A  62      -0.066  -7.545 -20.966  1.00  2.700          H  
ATOM    934 2HB  ALA A  62      -1.486  -6.482 -21.043  1.00  2.700          H  
ATOM    935 3HB  ALA A  62      -0.255  -6.226 -19.794  1.00  2.700          H  
ATOM    936  N   SER A  63      -0.151  -9.809 -19.014  1.00  1.230          N  
ATOM    937  CA  SER A  63       0.763 -10.663 -18.273  1.00  1.080          C  
ATOM    938  C   SER A  63       2.236 -10.298 -18.352  1.00  1.060          C  
ATOM    939  O   SER A  63       2.687  -9.572 -19.244  1.00  1.230          O  
ATOM    940  CB  SER A  63       0.580 -12.093 -18.739  1.00  1.570          C  
ATOM    941  OG  SER A  63       0.977 -12.243 -20.079  1.00  1.570          O  
ATOM    942  H   SER A  63      -0.454 -10.134 -19.924  1.00  1.480          H  
ATOM    943  HA  SER A  63       0.470 -10.624 -17.231  1.00  1.300          H  
ATOM    944 1HB  SER A  63       1.169 -12.756 -18.102  1.00  1.890          H  
ATOM    945 2HB  SER A  63      -0.463 -12.377 -18.630  1.00  1.890          H  
ATOM    946  HG  SER A  63       0.860 -13.174 -20.289  1.00  1.890          H  
ATOM    947  N   PHE A  64       2.986 -10.874 -17.417  1.00  0.960          N  
ATOM    948  CA  PHE A  64       4.439 -10.804 -17.359  1.00  1.010          C  
ATOM    949  C   PHE A  64       4.981 -11.998 -16.572  1.00  0.960          C  
ATOM    950  O   PHE A  64       4.226 -12.681 -15.869  1.00  1.040          O  
ATOM    951  CB  PHE A  64       4.926  -9.493 -16.733  1.00  1.390          C  
ATOM    952  CG  PHE A  64       4.552  -9.291 -15.304  1.00  1.390          C  
ATOM    953  CD1 PHE A  64       5.357  -9.792 -14.310  1.00  1.390          C  
ATOM    954  CD2 PHE A  64       3.443  -8.563 -14.948  1.00  1.390          C  
ATOM    955  CE1 PHE A  64       5.066  -9.599 -13.005  1.00  1.390          C  
ATOM    956  CE2 PHE A  64       3.156  -8.359 -13.616  1.00  1.390          C  
ATOM    957  CZ  PHE A  64       3.961  -8.878 -12.650  1.00  1.390          C  
ATOM    958  H   PHE A  64       2.486 -11.393 -16.693  1.00  1.150          H  
ATOM    959  HA  PHE A  64       4.832 -10.859 -18.376  1.00  1.210          H  
ATOM    960 1HB  PHE A  64       6.017  -9.436 -16.806  1.00  1.670          H  
ATOM    961 2HB  PHE A  64       4.523  -8.659 -17.306  1.00  1.670          H  
ATOM    962  HD1 PHE A  64       6.247 -10.358 -14.585  1.00  1.670          H  
ATOM    963  HD2 PHE A  64       2.802  -8.147 -15.729  1.00  1.670          H  
ATOM    964  HE1 PHE A  64       5.725 -10.014 -12.254  1.00  1.670          H  
ATOM    965  HE2 PHE A  64       2.294  -7.782 -13.327  1.00  1.670          H  
ATOM    966  HZ  PHE A  64       3.720  -8.711 -11.602  1.00  1.670          H  
ATOM    967  N   THR A  65       6.291 -12.257 -16.682  1.00  1.020          N  
ATOM    968  CA  THR A  65       6.931 -13.319 -15.899  1.00  1.030          C  
ATOM    969  C   THR A  65       8.223 -12.840 -15.231  1.00  0.890          C  
ATOM    970  O   THR A  65       8.760 -11.778 -15.577  1.00  0.930          O  
ATOM    971  CB  THR A  65       7.231 -14.562 -16.766  1.00  1.440          C  
ATOM    972  OG1 THR A  65       8.194 -14.229 -17.780  1.00  1.440          O  
ATOM    973  CG2 THR A  65       5.950 -15.067 -17.430  1.00  1.440          C  
ATOM    974  H   THR A  65       6.865 -11.700 -17.301  1.00  1.220          H  
ATOM    975  HA  THR A  65       6.253 -13.619 -15.105  1.00  1.240          H  
ATOM    976  HB  THR A  65       7.638 -15.352 -16.131  1.00  1.730          H  
ATOM    977  HG1 THR A  65       9.073 -14.166 -17.388  1.00  1.730          H  
ATOM    978 1HG2 THR A  65       6.178 -15.948 -18.025  1.00  1.730          H  
ATOM    979 2HG2 THR A  65       5.220 -15.323 -16.663  1.00  1.730          H  
ATOM    980 3HG2 THR A  65       5.537 -14.301 -18.077  1.00  1.730          H  
ATOM    981  N   THR A  66       8.719 -13.656 -14.300  1.00  0.840          N  
ATOM    982  CA  THR A  66       9.985 -13.417 -13.606  1.00  0.830          C  
ATOM    983  C   THR A  66      11.196 -13.912 -14.402  1.00  0.860          C  
ATOM    984  O   THR A  66      11.144 -14.969 -15.028  1.00  1.000          O  
ATOM    985  CB  THR A  66       9.947 -14.060 -12.218  1.00  1.170          C  
ATOM    986  OG1 THR A  66       8.889 -13.454 -11.468  1.00  1.170          O  
ATOM    987  CG2 THR A  66      11.254 -13.866 -11.479  1.00  1.170          C  
ATOM    988  H   THR A  66       8.181 -14.491 -14.036  1.00  1.010          H  
ATOM    989  HA  THR A  66      10.100 -12.363 -13.472  1.00  1.000          H  
ATOM    990  HB  THR A  66       9.749 -15.125 -12.321  1.00  1.400          H  
ATOM    991  HG1 THR A  66       8.048 -13.683 -11.878  1.00  1.400          H  
ATOM    992 1HG2 THR A  66      11.191 -14.313 -10.529  1.00  1.400          H  
ATOM    993 2HG2 THR A  66      12.060 -14.332 -12.017  1.00  1.400          H  
ATOM    994 3HG2 THR A  66      11.450 -12.815 -11.358  1.00  1.400          H  
ATOM    995  N   ALA A  67      12.277 -13.121 -14.413  1.00  0.880          N  
ATOM    996  CA  ALA A  67      13.508 -13.526 -15.089  1.00  1.080          C  
ATOM    997  C   ALA A  67      14.402 -14.357 -14.173  1.00  1.120          C  
ATOM    998  O   ALA A  67      14.899 -15.420 -14.558  1.00  1.260          O  
ATOM    999  CB  ALA A  67      14.282 -12.297 -15.536  1.00  1.430          C  
ATOM   1000  H   ALA A  67      12.272 -12.257 -13.873  1.00  1.060          H  
ATOM   1001  HA  ALA A  67      13.243 -14.130 -15.953  1.00  1.300          H  
ATOM   1002 1HB  ALA A  67      15.188 -12.610 -16.049  1.00  1.720          H  
ATOM   1003 2HB  ALA A  67      13.679 -11.714 -16.199  1.00  1.720          H  
ATOM   1004 3HB  ALA A  67      14.547 -11.696 -14.664  1.00  1.720          H  
ATOM   1005  N   ILE A  68      14.613 -13.852 -12.958  1.00  1.050          N  
ATOM   1006  CA  ILE A  68      15.473 -14.502 -11.965  1.00  1.150          C  
ATOM   1007  C   ILE A  68      14.726 -14.711 -10.660  1.00  1.010          C  
ATOM   1008  O   ILE A  68      14.172 -13.763 -10.096  1.00  0.980          O  
ATOM   1009  CB  ILE A  68      16.755 -13.680 -11.698  1.00  1.570          C  
ATOM   1010  CG1 ILE A  68      17.550 -13.524 -13.024  1.00  1.570          C  
ATOM   1011  CG2 ILE A  68      17.607 -14.355 -10.579  1.00  1.570          C  
ATOM   1012  CD1 ILE A  68      18.694 -12.542 -12.971  1.00  1.570          C  
ATOM   1013  H   ILE A  68      14.154 -12.961 -12.743  1.00  1.260          H  
ATOM   1014  HA  ILE A  68      15.765 -15.480 -12.346  1.00  1.380          H  
ATOM   1015  HB  ILE A  68      16.486 -12.696 -11.373  1.00  1.880          H  
ATOM   1016 1HG1 ILE A  68      17.937 -14.498 -13.315  1.00  1.880          H  
ATOM   1017 2HG1 ILE A  68      16.877 -13.179 -13.797  1.00  1.880          H  
ATOM   1018 1HG2 ILE A  68      18.499 -13.772 -10.378  1.00  1.880          H  
ATOM   1019 2HG2 ILE A  68      17.037 -14.426  -9.648  1.00  1.880          H  
ATOM   1020 3HG2 ILE A  68      17.901 -15.356 -10.893  1.00  1.880          H  
ATOM   1021 1HD1 ILE A  68      19.173 -12.501 -13.950  1.00  1.880          H  
ATOM   1022 2HD1 ILE A  68      18.314 -11.553 -12.713  1.00  1.880          H  
ATOM   1023 3HD1 ILE A  68      19.427 -12.849 -12.235  1.00  1.880          H  
ATOM   1024  N   VAL A  69      14.719 -15.931 -10.137  1.00  1.020          N  
ATOM   1025  CA  VAL A  69      13.997 -16.127  -8.891  1.00  1.000          C  
ATOM   1026  C   VAL A  69      14.787 -16.772  -7.752  1.00  1.010          C  
ATOM   1027  O   VAL A  69      15.187 -17.934  -7.822  1.00  1.210          O  
ATOM   1028  CB  VAL A  69      12.710 -16.932  -9.203  1.00  1.410          C  
ATOM   1029  CG1 VAL A  69      13.010 -18.211  -9.977  1.00  1.410          C  
ATOM   1030  CG2 VAL A  69      12.010 -17.265  -7.933  1.00  1.410          C  
ATOM   1031  H   VAL A  69      15.203 -16.689 -10.597  1.00  1.220          H  
ATOM   1032  HA  VAL A  69      13.675 -15.152  -8.532  1.00  1.200          H  
ATOM   1033  HB  VAL A  69      12.068 -16.325  -9.818  1.00  1.690          H  
ATOM   1034 1HG1 VAL A  69      12.071 -18.727 -10.184  1.00  1.690          H  
ATOM   1035 2HG1 VAL A  69      13.497 -17.967 -10.915  1.00  1.690          H  
ATOM   1036 3HG1 VAL A  69      13.649 -18.870  -9.401  1.00  1.690          H  
ATOM   1037 1HG2 VAL A  69      11.085 -17.790  -8.157  1.00  1.690          H  
ATOM   1038 2HG2 VAL A  69      12.625 -17.895  -7.299  1.00  1.690          H  
ATOM   1039 3HG2 VAL A  69      11.801 -16.343  -7.445  1.00  1.690          H  
ATOM   1040  N   ASP A  70      14.901 -16.006  -6.658  1.00  0.910          N  
ATOM   1041  CA  ASP A  70      15.543 -16.363  -5.396  1.00  1.050          C  
ATOM   1042  C   ASP A  70      14.483 -16.156  -4.302  1.00  1.110          C  
ATOM   1043  O   ASP A  70      14.781 -15.836  -3.144  1.00  1.020          O  
ATOM   1044  CB  ASP A  70      16.790 -15.503  -5.127  1.00  1.410          C  
ATOM   1045  CG  ASP A  70      17.973 -15.757  -6.094  1.00  1.410          C  
ATOM   1046  OD1 ASP A  70      18.250 -16.894  -6.404  1.00  1.410          O  
ATOM   1047  OD2 ASP A  70      18.596 -14.795  -6.497  1.00  1.410          O  
ATOM   1048  H   ASP A  70      14.537 -15.051  -6.691  1.00  1.090          H  
ATOM   1049  HA  ASP A  70      15.832 -17.415  -5.420  1.00  1.260          H  
ATOM   1050 1HB  ASP A  70      16.526 -14.449  -5.187  1.00  1.700          H  
ATOM   1051 2HB  ASP A  70      17.137 -15.685  -4.111  1.00  1.700          H  
ATOM   1052  N   ALA A  71      13.228 -16.303  -4.715  1.00  1.650          N  
ATOM   1053  CA  ALA A  71      12.027 -16.065  -3.921  1.00  2.010          C  
ATOM   1054  C   ALA A  71      11.927 -16.874  -2.648  1.00  1.800          C  
ATOM   1055  O   ALA A  71      11.288 -16.424  -1.717  1.00  2.110          O  
ATOM   1056  CB  ALA A  71      10.824 -16.338  -4.749  1.00  2.670          C  
ATOM   1057  H   ALA A  71      13.112 -16.577  -5.682  1.00  1.980          H  
ATOM   1058  HA  ALA A  71      12.016 -15.014  -3.647  1.00  2.410          H  
ATOM   1059 1HB  ALA A  71       9.958 -16.104  -4.169  1.00  3.200          H  
ATOM   1060 2HB  ALA A  71      10.871 -15.706  -5.586  1.00  3.200          H  
ATOM   1061 3HB  ALA A  71      10.799 -17.381  -5.052  1.00  3.200          H  
ATOM   1062  N   ALA A  72      12.487 -18.079  -2.578  1.00  1.590          N  
ATOM   1063  CA  ALA A  72      12.419 -18.841  -1.316  1.00  1.740          C  
ATOM   1064  C   ALA A  72      13.161 -18.113  -0.167  1.00  1.740          C  
ATOM   1065  O   ALA A  72      12.925 -18.374   1.029  1.00  2.130          O  
ATOM   1066  CB  ALA A  72      12.989 -20.225  -1.515  1.00  2.380          C  
ATOM   1067  H   ALA A  72      12.964 -18.482  -3.376  1.00  1.910          H  
ATOM   1068  HA  ALA A  72      11.372 -18.928  -1.029  1.00  2.090          H  
ATOM   1069 1HB  ALA A  72      12.898 -20.785  -0.583  1.00  2.850          H  
ATOM   1070 2HB  ALA A  72      12.436 -20.736  -2.303  1.00  2.850          H  
ATOM   1071 3HB  ALA A  72      14.037 -20.147  -1.797  1.00  2.850          H  
ATOM   1072  N   GLN A  73      14.142 -17.271  -0.550  1.00  1.520          N  
ATOM   1073  CA  GLN A  73      14.956 -16.474   0.359  1.00  1.840          C  
ATOM   1074  C   GLN A  73      14.591 -15.000   0.162  1.00  1.560          C  
ATOM   1075  O   GLN A  73      15.554 -14.271  -0.071  1.00  1.990          O  
ATOM   1076  CB  GLN A  73      16.445 -16.676   0.067  1.00  2.450          C  
ATOM   1077  CG  GLN A  73      16.948 -18.110   0.210  1.00  2.450          C  
ATOM   1078  CD  GLN A  73      16.824 -18.644   1.611  1.00  2.450          C  
ATOM   1079  OE1 GLN A  73      17.088 -17.929   2.582  1.00  2.450          O  
ATOM   1080  NE2 GLN A  73      16.452 -19.907   1.730  1.00  2.450          N  
ATOM   1081  H   GLN A  73      14.285 -17.085  -1.536  1.00  1.820          H  
ATOM   1082  HA  GLN A  73      14.734 -16.750   1.392  1.00  2.210          H  
ATOM   1083 1HB  GLN A  73      16.652 -16.356  -0.958  1.00  2.940          H  
ATOM   1084 2HB  GLN A  73      17.036 -16.047   0.731  1.00  2.940          H  
ATOM   1085 1HG  GLN A  73      16.364 -18.751  -0.446  1.00  2.940          H  
ATOM   1086 2HG  GLN A  73      17.998 -18.141  -0.076  1.00  2.940          H  
ATOM   1087 1HE2 GLN A  73      16.377 -20.321   2.635  1.00  2.940          H  
ATOM   1088 2HE2 GLN A  73      16.270 -20.458   0.914  1.00  2.940          H  
ATOM   1089  N   GLY A  74      13.540 -14.912  -0.639  1.00  1.110          N  
ATOM   1090  CA  GLY A  74      12.665 -13.746  -0.612  1.00  1.190          C  
ATOM   1091  C   GLY A  74      12.867 -12.683  -1.673  1.00  1.090          C  
ATOM   1092  O   GLY A  74      12.312 -11.592  -1.527  1.00  1.260          O  
ATOM   1093  H   GLY A  74      13.813 -15.140  -1.589  1.00  1.330          H  
ATOM   1094 1HA  GLY A  74      11.651 -14.116  -0.697  1.00  1.430          H  
ATOM   1095 2HA  GLY A  74      12.739 -13.265   0.352  1.00  1.430          H  
ATOM   1096  N   VAL A  75      13.678 -12.929  -2.705  1.00  0.900          N  
ATOM   1097  CA  VAL A  75      13.838 -11.901  -3.740  1.00  0.900          C  
ATOM   1098  C   VAL A  75      13.689 -12.435  -5.171  1.00  0.740          C  
ATOM   1099  O   VAL A  75      14.300 -13.444  -5.521  1.00  0.730          O  
ATOM   1100  CB  VAL A  75      15.198 -11.180  -3.585  1.00  1.260          C  
ATOM   1101  CG1 VAL A  75      15.367 -10.133  -4.681  1.00  1.260          C  
ATOM   1102  CG2 VAL A  75      15.268 -10.492  -2.208  1.00  1.260          C  
ATOM   1103  H   VAL A  75      14.158 -13.828  -2.804  1.00  1.080          H  
ATOM   1104  HA  VAL A  75      13.056 -11.152  -3.600  1.00  1.080          H  
ATOM   1105  HB  VAL A  75      16.011 -11.901  -3.676  1.00  1.510          H  
ATOM   1106 1HG1 VAL A  75      16.321  -9.629  -4.557  1.00  1.510          H  
ATOM   1107 2HG1 VAL A  75      15.347 -10.593  -5.666  1.00  1.510          H  
ATOM   1108 3HG1 VAL A  75      14.556  -9.416  -4.600  1.00  1.510          H  
ATOM   1109 1HG2 VAL A  75      16.222  -9.985  -2.104  1.00  1.510          H  
ATOM   1110 2HG2 VAL A  75      14.456  -9.770  -2.122  1.00  1.510          H  
ATOM   1111 3HG2 VAL A  75      15.176 -11.234  -1.418  1.00  1.510          H  
ATOM   1112  N   ALA A  76      12.947 -11.715  -6.012  1.00  0.820          N  
ATOM   1113  CA  ALA A  76      12.828 -12.101  -7.416  1.00  0.790          C  
ATOM   1114  C   ALA A  76      12.906 -10.874  -8.332  1.00  0.770          C  
ATOM   1115  O   ALA A  76      12.490  -9.776  -7.961  1.00  0.980          O  
ATOM   1116  CB  ALA A  76      11.525 -12.827  -7.647  1.00  1.120          C  
ATOM   1117  H   ALA A  76      12.447 -10.894  -5.653  1.00  0.980          H  
ATOM   1118  HA  ALA A  76      13.659 -12.756  -7.667  1.00  0.950          H  
ATOM   1119 1HB  ALA A  76      11.473 -13.116  -8.678  1.00  1.340          H  
ATOM   1120 2HB  ALA A  76      11.489 -13.709  -7.020  1.00  1.340          H  
ATOM   1121 3HB  ALA A  76      10.693 -12.170  -7.415  1.00  1.340          H  
ATOM   1122  N   SER A  77      13.448 -11.074  -9.540  1.00  0.730          N  
ATOM   1123  CA  SER A  77      13.562 -10.010 -10.546  1.00  0.820          C  
ATOM   1124  C   SER A  77      12.657 -10.242 -11.738  1.00  0.840          C  
ATOM   1125  O   SER A  77      12.865 -11.168 -12.543  1.00  0.880          O  
ATOM   1126  CB  SER A  77      14.987  -9.871 -11.026  1.00  1.110          C  
ATOM   1127  OG  SER A  77      15.079  -8.919 -12.055  1.00  1.110          O  
ATOM   1128  H   SER A  77      13.782 -12.010  -9.773  1.00  0.880          H  
ATOM   1129  HA  SER A  77      13.266  -9.073 -10.084  1.00  0.980          H  
ATOM   1130 1HB  SER A  77      15.625  -9.577 -10.192  1.00  1.330          H  
ATOM   1131 2HB  SER A  77      15.333 -10.819 -11.387  1.00  1.330          H  
ATOM   1132  HG  SER A  77      16.015  -8.827 -12.249  1.00  1.330          H  
ATOM   1133  N   ILE A  78      11.657  -9.378 -11.829  1.00  0.900          N  
ATOM   1134  CA  ILE A  78      10.588  -9.368 -12.816  1.00  1.030          C  
ATOM   1135  C   ILE A  78      11.015  -8.710 -14.112  1.00  1.130          C  
ATOM   1136  O   ILE A  78      11.688  -7.677 -14.099  1.00  1.280          O  
ATOM   1137  CB  ILE A  78       9.316  -8.737 -12.201  1.00  1.390          C  
ATOM   1138  CG1 ILE A  78       8.586  -9.785 -11.240  1.00  1.390          C  
ATOM   1139  CG2 ILE A  78       8.370  -8.206 -13.300  1.00  1.390          C  
ATOM   1140  CD1 ILE A  78       9.312 -10.182  -9.922  1.00  1.390          C  
ATOM   1141  H   ILE A  78      11.629  -8.649 -11.102  1.00  1.080          H  
ATOM   1142  HA  ILE A  78      10.337 -10.379 -13.045  1.00  1.240          H  
ATOM   1143  HB  ILE A  78       9.613  -7.911 -11.559  1.00  1.670          H  
ATOM   1144 1HG1 ILE A  78       7.637  -9.341 -10.951  1.00  1.670          H  
ATOM   1145 2HG1 ILE A  78       8.385 -10.699 -11.799  1.00  1.670          H  
ATOM   1146 1HG2 ILE A  78       7.497  -7.748 -12.838  1.00  1.670          H  
ATOM   1147 2HG2 ILE A  78       8.876  -7.453 -13.906  1.00  1.670          H  
ATOM   1148 3HG2 ILE A  78       8.062  -9.024 -13.937  1.00  1.670          H  
ATOM   1149 1HD1 ILE A  78       8.680 -10.869  -9.365  1.00  1.670          H  
ATOM   1150 2HD1 ILE A  78      10.248 -10.677 -10.123  1.00  1.670          H  
ATOM   1151 3HD1 ILE A  78       9.503  -9.303  -9.319  1.00  1.670          H  
ATOM   1152  N   SER A  79      10.714  -9.345 -15.247  1.00  1.120          N  
ATOM   1153  CA  SER A  79      11.129  -8.775 -16.525  1.00  1.250          C  
ATOM   1154  C   SER A  79      10.110  -7.796 -17.094  1.00  1.330          C  
ATOM   1155  O   SER A  79       9.008  -8.198 -17.469  1.00  1.600          O  
ATOM   1156  CB  SER A  79      11.354  -9.888 -17.528  1.00  1.700          C  
ATOM   1157  OG  SER A  79      11.650  -9.379 -18.803  1.00  1.700          O  
ATOM   1158  H   SER A  79      10.148 -10.202 -15.243  1.00  1.340          H  
ATOM   1159  HA  SER A  79      12.067  -8.237 -16.376  1.00  1.500          H  
ATOM   1160 1HB  SER A  79      12.161 -10.500 -17.196  1.00  2.040          H  
ATOM   1161 2HB  SER A  79      10.464 -10.517 -17.577  1.00  2.040          H  
ATOM   1162  HG  SER A  79      11.817 -10.146 -19.356  1.00  2.040          H  
ATOM   1163  N   LEU A  80      10.477  -6.512 -17.171  1.00  1.270          N  
ATOM   1164  CA  LEU A  80       9.575  -5.496 -17.701  1.00  1.410          C  
ATOM   1165  C   LEU A  80       9.869  -5.288 -19.197  1.00  1.800          C  
ATOM   1166  O   LEU A  80      10.971  -4.831 -19.536  1.00  2.320          O  
ATOM   1167  CB  LEU A  80       9.792  -4.152 -17.001  1.00  1.920          C  
ATOM   1168  CG  LEU A  80       8.928  -2.950 -17.488  1.00  1.920          C  
ATOM   1169  CD1 LEU A  80       7.489  -3.177 -17.150  1.00  1.920          C  
ATOM   1170  CD2 LEU A  80       9.410  -1.671 -16.863  1.00  1.920          C  
ATOM   1171  H   LEU A  80      11.402  -6.226 -16.825  1.00  1.520          H  
ATOM   1172  HA  LEU A  80       8.564  -5.823 -17.516  1.00  1.690          H  
ATOM   1173 1HB  LEU A  80       9.552  -4.298 -15.963  1.00  2.300          H  
ATOM   1174 2HB  LEU A  80      10.841  -3.887 -17.077  1.00  2.300          H  
ATOM   1175  HG  LEU A  80       9.012  -2.865 -18.579  1.00  2.300          H  
ATOM   1176 1HD1 LEU A  80       6.925  -2.332 -17.514  1.00  2.300          H  
ATOM   1177 2HD1 LEU A  80       7.115  -4.068 -17.600  1.00  2.300          H  
ATOM   1178 3HD1 LEU A  80       7.389  -3.255 -16.069  1.00  2.300          H  
ATOM   1179 1HD2 LEU A  80       8.799  -0.860 -17.237  1.00  2.300          H  
ATOM   1180 2HD2 LEU A  80       9.319  -1.732 -15.788  1.00  2.300          H  
ATOM   1181 3HD2 LEU A  80      10.443  -1.498 -17.134  1.00  2.300          H  
ATOM   1182  N   PRO A  81       8.920  -5.584 -20.120  1.00  1.850          N  
ATOM   1183  CA  PRO A  81       9.061  -5.441 -21.555  1.00  2.300          C  
ATOM   1184  C   PRO A  81       9.356  -4.007 -21.919  1.00  2.200          C  
ATOM   1185  O   PRO A  81       8.767  -3.101 -21.341  1.00  2.430          O  
ATOM   1186  CB  PRO A  81       7.676  -5.845 -22.085  1.00  3.450          C  
ATOM   1187  CG  PRO A  81       7.097  -6.723 -21.017  1.00  3.450          C  
ATOM   1188  CD  PRO A  81       7.604  -6.148 -19.724  1.00  3.450          C  
ATOM   1189  HA  PRO A  81       9.852  -6.118 -21.921  1.00  2.760          H  
ATOM   1190 1HB  PRO A  81       7.068  -4.945 -22.275  1.00  4.140          H  
ATOM   1191 2HB  PRO A  81       7.776  -6.365 -23.049  1.00  4.140          H  
ATOM   1192 1HG  PRO A  81       5.997  -6.722 -21.078  1.00  4.140          H  
ATOM   1193 2HG  PRO A  81       7.420  -7.766 -21.165  1.00  4.140          H  
ATOM   1194 1HD  PRO A  81       6.929  -5.370 -19.370  1.00  4.140          H  
ATOM   1195 2HD  PRO A  81       7.694  -6.986 -19.039  1.00  4.140          H  
ATOM   1196  N   VAL A  82      10.155  -3.781 -22.954  1.00  2.480          N  
ATOM   1197  CA  VAL A  82      10.450  -2.398 -23.317  1.00  2.780          C  
ATOM   1198  C   VAL A  82       9.185  -1.689 -23.796  1.00  2.310          C  
ATOM   1199  O   VAL A  82       8.975  -0.500 -23.523  1.00  2.130          O  
ATOM   1200  CB  VAL A  82      11.550  -2.324 -24.403  1.00  3.770          C  
ATOM   1201  CG1 VAL A  82      12.783  -2.985 -23.906  1.00  3.770          C  
ATOM   1202  CG2 VAL A  82      11.122  -2.942 -25.741  1.00  3.770          C  
ATOM   1203  H   VAL A  82      10.596  -4.556 -23.424  1.00  2.980          H  
ATOM   1204  HA  VAL A  82      10.819  -1.880 -22.426  1.00  3.340          H  
ATOM   1205  HB  VAL A  82      11.791  -1.293 -24.547  1.00  4.530          H  
ATOM   1206 1HG1 VAL A  82      13.591  -2.877 -24.632  1.00  4.530          H  
ATOM   1207 2HG1 VAL A  82      13.036  -2.514 -23.013  1.00  4.530          H  
ATOM   1208 3HG1 VAL A  82      12.605  -4.039 -23.720  1.00  4.530          H  
ATOM   1209 1HG2 VAL A  82      11.942  -2.842 -26.451  1.00  4.530          H  
ATOM   1210 2HG2 VAL A  82      10.891  -3.996 -25.609  1.00  4.530          H  
ATOM   1211 3HG2 VAL A  82      10.256  -2.432 -26.146  1.00  4.530          H  
ATOM   1212  N   SER A  83       8.312  -2.462 -24.447  1.00  2.390          N  
ATOM   1213  CA  SER A  83       7.046  -2.021 -25.002  1.00  2.200          C  
ATOM   1214  C   SER A  83       6.055  -1.551 -23.951  1.00  1.810          C  
ATOM   1215  O   SER A  83       5.079  -0.879 -24.293  1.00  1.710          O  
ATOM   1216  CB  SER A  83       6.432  -3.142 -25.814  1.00  3.160          C  
ATOM   1217  OG  SER A  83       6.081  -4.225 -25.000  1.00  3.160          O  
ATOM   1218  H   SER A  83       8.563  -3.425 -24.616  1.00  2.870          H  
ATOM   1219  HA  SER A  83       7.249  -1.184 -25.669  1.00  2.640          H  
ATOM   1220 1HB  SER A  83       5.543  -2.767 -26.329  1.00  3.790          H  
ATOM   1221 2HB  SER A  83       7.138  -3.468 -26.577  1.00  3.790          H  
ATOM   1222  HG  SER A  83       5.639  -4.861 -25.576  1.00  3.790          H  
ATOM   1223  N   ALA A  84       6.303  -1.877 -22.674  1.00  1.910          N  
ATOM   1224  CA  ALA A  84       5.413  -1.488 -21.600  1.00  2.130          C  
ATOM   1225  C   ALA A  84       5.275   0.020 -21.540  1.00  2.000          C  
ATOM   1226  O   ALA A  84       4.210   0.540 -21.223  1.00  2.350          O  
ATOM   1227  CB  ALA A  84       5.931  -2.006 -20.270  1.00  2.890          C  
ATOM   1228  H   ALA A  84       7.150  -2.395 -22.431  1.00  2.290          H  
ATOM   1229  HA  ALA A  84       4.433  -1.915 -21.798  1.00  2.560          H  
ATOM   1230 1HB  ALA A  84       5.248  -1.722 -19.473  1.00  3.470          H  
ATOM   1231 2HB  ALA A  84       6.016  -3.090 -20.314  1.00  3.470          H  
ATOM   1232 3HB  ALA A  84       6.919  -1.580 -20.075  1.00  3.470          H  
ATOM   1233  N   VAL A  85       6.320   0.774 -21.849  1.00  1.890          N  
ATOM   1234  CA  VAL A  85       6.155   2.209 -21.714  1.00  2.260          C  
ATOM   1235  C   VAL A  85       5.081   2.711 -22.681  1.00  2.150          C  
ATOM   1236  O   VAL A  85       4.192   3.473 -22.289  1.00  2.510          O  
ATOM   1237  CB  VAL A  85       7.513   2.899 -21.886  1.00  3.020          C  
ATOM   1238  CG1 VAL A  85       7.395   4.452 -21.936  1.00  3.020          C  
ATOM   1239  CG2 VAL A  85       8.388   2.460 -20.715  1.00  3.020          C  
ATOM   1240  H   VAL A  85       7.210   0.362 -22.160  1.00  2.270          H  
ATOM   1241  HA  VAL A  85       5.804   2.404 -20.701  1.00  2.710          H  
ATOM   1242  HB  VAL A  85       7.962   2.578 -22.822  1.00  3.620          H  
ATOM   1243 1HG1 VAL A  85       8.379   4.890 -22.048  1.00  3.620          H  
ATOM   1244 2HG1 VAL A  85       6.774   4.755 -22.778  1.00  3.620          H  
ATOM   1245 3HG1 VAL A  85       6.958   4.828 -21.029  1.00  3.620          H  
ATOM   1246 1HG2 VAL A  85       9.351   2.898 -20.808  1.00  3.620          H  
ATOM   1247 2HG2 VAL A  85       7.941   2.781 -19.780  1.00  3.620          H  
ATOM   1248 3HG2 VAL A  85       8.489   1.378 -20.709  1.00  3.620          H  
ATOM   1249  N   THR A  86       5.161   2.253 -23.932  1.00  1.850          N  
ATOM   1250  CA  THR A  86       4.214   2.615 -24.978  1.00  1.880          C  
ATOM   1251  C   THR A  86       2.796   2.125 -24.690  1.00  1.730          C  
ATOM   1252  O   THR A  86       1.830   2.879 -24.918  1.00  2.010          O  
ATOM   1253  CB  THR A  86       4.675   2.037 -26.340  1.00  2.620          C  
ATOM   1254  OG1 THR A  86       5.942   2.608 -26.667  1.00  2.620          O  
ATOM   1255  CG2 THR A  86       3.668   2.388 -27.440  1.00  2.620          C  
ATOM   1256  H   THR A  86       5.932   1.654 -24.172  1.00  2.220          H  
ATOM   1257  HA  THR A  86       4.190   3.696 -25.056  1.00  2.260          H  
ATOM   1258  HB  THR A  86       4.779   0.955 -26.264  1.00  3.140          H  
ATOM   1259  HG1 THR A  86       6.304   2.211 -27.469  1.00  3.140          H  
ATOM   1260 1HG2 THR A  86       4.022   1.987 -28.387  1.00  3.140          H  
ATOM   1261 2HG2 THR A  86       2.692   1.957 -27.217  1.00  3.140          H  
ATOM   1262 3HG2 THR A  86       3.575   3.469 -27.514  1.00  3.140          H  
ATOM   1263  N   THR A  87       2.647   0.866 -24.251  1.00  1.660          N  
ATOM   1264  CA  THR A  87       1.308   0.338 -24.040  1.00  2.040          C  
ATOM   1265  C   THR A  87       0.654   0.915 -22.801  1.00  2.580          C  
ATOM   1266  O   THR A  87      -0.558   1.109 -22.795  1.00  3.090          O  
ATOM   1267  CB  THR A  87       1.287  -1.192 -23.988  1.00  2.700          C  
ATOM   1268  OG1 THR A  87       2.097  -1.657 -22.916  1.00  2.700          O  
ATOM   1269  CG2 THR A  87       1.820  -1.740 -25.308  1.00  2.700          C  
ATOM   1270  H   THR A  87       3.464   0.263 -24.086  1.00  1.990          H  
ATOM   1271  HA  THR A  87       0.700   0.626 -24.895  1.00  2.450          H  
ATOM   1272  HB  THR A  87       0.270  -1.529 -23.832  1.00  3.240          H  
ATOM   1273  HG1 THR A  87       1.904  -2.612 -22.777  1.00  3.240          H  
ATOM   1274 1HG2 THR A  87       1.810  -2.824 -25.290  1.00  3.240          H  
ATOM   1275 2HG2 THR A  87       1.194  -1.387 -26.122  1.00  3.240          H  
ATOM   1276 3HG2 THR A  87       2.838  -1.399 -25.461  1.00  3.240          H  
ATOM   1277  N   ILE A  88       1.423   1.241 -21.764  1.00  2.680          N  
ATOM   1278  CA  ILE A  88       0.802   1.862 -20.611  1.00  3.390          C  
ATOM   1279  C   ILE A  88       0.414   3.279 -20.988  1.00  3.600          C  
ATOM   1280  O   ILE A  88      -0.694   3.725 -20.718  1.00  4.010          O  
ATOM   1281  CB  ILE A  88       1.664   1.859 -19.344  1.00  4.460          C  
ATOM   1282  CG1 ILE A  88       1.567   0.478 -18.574  1.00  4.460          C  
ATOM   1283  CG2 ILE A  88       1.135   2.984 -18.415  1.00  4.460          C  
ATOM   1284  CD1 ILE A  88       1.769  -0.801 -19.392  1.00  4.460          C  
ATOM   1285  H   ILE A  88       2.423   1.014 -21.757  1.00  3.220          H  
ATOM   1286  HA  ILE A  88      -0.112   1.320 -20.376  1.00  4.070          H  
ATOM   1287  HB  ILE A  88       2.715   2.032 -19.593  1.00  5.350          H  
ATOM   1288 1HG1 ILE A  88       2.323   0.485 -17.787  1.00  5.350          H  
ATOM   1289 2HG1 ILE A  88       0.588   0.427 -18.110  1.00  5.350          H  
ATOM   1290 1HG2 ILE A  88       1.695   2.999 -17.520  1.00  5.350          H  
ATOM   1291 2HG2 ILE A  88       1.219   3.956 -18.873  1.00  5.350          H  
ATOM   1292 3HG2 ILE A  88       0.085   2.796 -18.166  1.00  5.350          H  
ATOM   1293 1HD1 ILE A  88       1.680  -1.656 -18.734  1.00  5.350          H  
ATOM   1294 2HD1 ILE A  88       1.015  -0.885 -20.176  1.00  5.350          H  
ATOM   1295 3HD1 ILE A  88       2.750  -0.804 -19.842  1.00  5.350          H  
ATOM   1296  N   ALA A  89       1.306   4.014 -21.641  1.00  3.620          N  
ATOM   1297  CA  ALA A  89       0.992   5.373 -22.038  1.00  4.100          C  
ATOM   1298  C   ALA A  89      -0.273   5.410 -22.916  1.00  3.850          C  
ATOM   1299  O   ALA A  89      -1.079   6.332 -22.822  1.00  4.080          O  
ATOM   1300  CB  ALA A  89       2.175   5.979 -22.763  1.00  5.550          C  
ATOM   1301  H   ALA A  89       2.242   3.653 -21.832  1.00  4.340          H  
ATOM   1302  HA  ALA A  89       0.792   5.953 -21.131  1.00  4.920          H  
ATOM   1303 1HB  ALA A  89       1.950   7.008 -23.040  1.00  6.660          H  
ATOM   1304 2HB  ALA A  89       3.049   5.956 -22.109  1.00  6.660          H  
ATOM   1305 3HB  ALA A  89       2.381   5.396 -23.665  1.00  6.660          H  
ATOM   1306  N   SER A  90      -0.478   4.362 -23.723  1.00  3.610          N  
ATOM   1307  CA  SER A  90      -1.619   4.231 -24.627  1.00  3.580          C  
ATOM   1308  C   SER A  90      -2.889   3.653 -23.943  1.00  3.480          C  
ATOM   1309  O   SER A  90      -3.912   3.408 -24.605  1.00  3.760          O  
ATOM   1310  CB  SER A  90      -1.211   3.347 -25.791  1.00  5.020          C  
ATOM   1311  OG  SER A  90      -0.157   3.919 -26.518  1.00  5.020          O  
ATOM   1312  H   SER A  90       0.256   3.655 -23.796  1.00  4.330          H  
ATOM   1313  HA  SER A  90      -1.858   5.222 -25.011  1.00  4.300          H  
ATOM   1314 1HB  SER A  90      -0.898   2.383 -25.411  1.00  6.030          H  
ATOM   1315 2HB  SER A  90      -2.066   3.189 -26.442  1.00  6.030          H  
ATOM   1316  HG  SER A  90       0.644   3.762 -25.970  1.00  6.030          H  
ATOM   1317  N   LYS A  91      -2.800   3.372 -22.636  1.00  3.510          N  
ATOM   1318  CA  LYS A  91      -3.877   2.859 -21.784  1.00  3.810          C  
ATOM   1319  C   LYS A  91      -5.050   3.838 -21.640  1.00  3.760          C  
ATOM   1320  O   LYS A  91      -6.195   3.422 -21.484  1.00  3.970          O  
ATOM   1321  CB  LYS A  91      -3.343   2.512 -20.392  1.00  5.210          C  
ATOM   1322  CG  LYS A  91      -4.340   1.827 -19.453  1.00  5.210          C  
ATOM   1323  CD  LYS A  91      -3.751   1.594 -18.044  1.00  5.210          C  
ATOM   1324  CE  LYS A  91      -2.752   0.427 -18.001  1.00  5.210          C  
ATOM   1325  NZ  LYS A  91      -2.273   0.164 -16.613  1.00  5.210          N  
ATOM   1326  H   LYS A  91      -1.915   3.559 -22.164  1.00  4.210          H  
ATOM   1327  HA  LYS A  91      -4.252   1.941 -22.229  1.00  4.570          H  
ATOM   1328 1HB  LYS A  91      -2.487   1.858 -20.512  1.00  6.260          H  
ATOM   1329 2HB  LYS A  91      -3.002   3.422 -19.898  1.00  6.260          H  
ATOM   1330 1HG  LYS A  91      -5.223   2.432 -19.353  1.00  6.260          H  
ATOM   1331 2HG  LYS A  91      -4.636   0.866 -19.886  1.00  6.260          H  
ATOM   1332 1HD  LYS A  91      -3.243   2.503 -17.706  1.00  6.260          H  
ATOM   1333 2HD  LYS A  91      -4.565   1.379 -17.347  1.00  6.260          H  
ATOM   1334 1HE  LYS A  91      -3.242  -0.474 -18.383  1.00  6.260          H  
ATOM   1335 2HE  LYS A  91      -1.890   0.652 -18.625  1.00  6.260          H  
ATOM   1336 1HZ  LYS A  91      -1.634  -0.615 -16.627  1.00  6.260          H  
ATOM   1337 2HZ  LYS A  91      -1.793   0.996 -16.229  1.00  6.260          H  
ATOM   1338 3HZ  LYS A  91      -3.052  -0.056 -16.011  1.00  6.260          H  
ATOM   1339  N   ALA A  92      -4.778   5.140 -21.607  1.00  3.900          N  
ATOM   1340  CA  ALA A  92      -5.834   6.116 -21.378  1.00  4.350          C  
ATOM   1341  C   ALA A  92      -5.499   7.469 -21.978  1.00  4.180          C  
ATOM   1342  O   ALA A  92      -4.346   7.771 -22.264  1.00  4.200          O  
ATOM   1343  CB  ALA A  92      -6.072   6.300 -19.888  1.00  5.910          C  
ATOM   1344  H   ALA A  92      -3.827   5.478 -21.722  1.00  4.680          H  
ATOM   1345  HA  ALA A  92      -6.743   5.744 -21.850  1.00  5.220          H  
ATOM   1346 1HB  ALA A  92      -6.880   7.006 -19.722  1.00  7.090          H  
ATOM   1347 2HB  ALA A  92      -6.325   5.354 -19.444  1.00  7.090          H  
ATOM   1348 3HB  ALA A  92      -5.164   6.685 -19.443  1.00  7.090          H  
ATOM   1349  N   SER A  93      -6.529   8.308 -22.126  1.00  4.440          N  
ATOM   1350  CA  SER A  93      -6.375   9.690 -22.581  1.00  4.720          C  
ATOM   1351  C   SER A  93      -5.838  10.600 -21.466  1.00  4.590          C  
ATOM   1352  O   SER A  93      -5.490  11.761 -21.694  1.00  4.900          O  
ATOM   1353  CB  SER A  93      -7.708  10.205 -23.084  1.00  6.500          C  
ATOM   1354  OG  SER A  93      -8.640  10.299 -22.040  1.00  6.500          O  
ATOM   1355  H   SER A  93      -7.463   7.991 -21.908  1.00  5.330          H  
ATOM   1356  HA  SER A  93      -5.662   9.706 -23.405  1.00  5.660          H  
ATOM   1357 1HB  SER A  93      -7.567  11.185 -23.539  1.00  7.800          H  
ATOM   1358 2HB  SER A  93      -8.085   9.537 -23.856  1.00  7.800          H  
ATOM   1359  HG  SER A  93      -9.463  10.587 -22.448  1.00  7.800          H  
ATOM   1360  N   LYS A  94      -5.805  10.060 -20.255  1.00  4.540          N  
ATOM   1361  CA  LYS A  94      -5.329  10.739 -19.064  1.00  4.430          C  
ATOM   1362  C   LYS A  94      -3.926  10.227 -18.779  1.00  4.030          C  
ATOM   1363  O   LYS A  94      -3.575   9.137 -19.213  1.00  4.400          O  
ATOM   1364  CB  LYS A  94      -6.260  10.458 -17.889  1.00  6.250          C  
ATOM   1365  CG  LYS A  94      -7.732  10.838 -18.125  1.00  6.250          C  
ATOM   1366  CD  LYS A  94      -7.925  12.344 -18.340  1.00  6.250          C  
ATOM   1367  CE  LYS A  94      -9.407  12.701 -18.444  1.00  6.250          C  
ATOM   1368  NZ  LYS A  94      -9.616  14.162 -18.707  1.00  6.250          N  
ATOM   1369  H   LYS A  94      -6.111   9.106 -20.186  1.00  5.450          H  
ATOM   1370  HA  LYS A  94      -5.265  11.810 -19.250  1.00  5.320          H  
ATOM   1371 1HB  LYS A  94      -6.234   9.393 -17.675  1.00  7.500          H  
ATOM   1372 2HB  LYS A  94      -5.904  10.982 -17.006  1.00  7.500          H  
ATOM   1373 1HG  LYS A  94      -8.098  10.311 -19.009  1.00  7.500          H  
ATOM   1374 2HG  LYS A  94      -8.326  10.520 -17.269  1.00  7.500          H  
ATOM   1375 1HD  LYS A  94      -7.472  12.901 -17.520  1.00  7.500          H  
ATOM   1376 2HD  LYS A  94      -7.447  12.642 -19.274  1.00  7.500          H  
ATOM   1377 1HE  LYS A  94      -9.850  12.128 -19.258  1.00  7.500          H  
ATOM   1378 2HE  LYS A  94      -9.905  12.435 -17.512  1.00  7.500          H  
ATOM   1379 1HZ  LYS A  94     -10.607  14.356 -18.773  1.00  7.500          H  
ATOM   1380 2HZ  LYS A  94      -9.218  14.705 -17.953  1.00  7.500          H  
ATOM   1381 3HZ  LYS A  94      -9.166  14.413 -19.577  1.00  7.500          H  
ATOM   1382  N   GLU A  95      -3.105  10.983 -18.057  1.00  3.690          N  
ATOM   1383  CA  GLU A  95      -1.772  10.464 -17.769  1.00  3.910          C  
ATOM   1384  C   GLU A  95      -1.810   9.142 -17.018  1.00  3.610          C  
ATOM   1385  O   GLU A  95      -2.444   9.040 -15.961  1.00  4.070          O  
ATOM   1386  CB  GLU A  95      -0.959  11.454 -16.929  1.00  5.390          C  
ATOM   1387  CG  GLU A  95       0.497  11.011 -16.680  1.00  5.390          C  
ATOM   1388  CD  GLU A  95       1.271  11.930 -15.801  1.00  5.390          C  
ATOM   1389  OE1 GLU A  95       0.689  12.829 -15.222  1.00  5.390          O  
ATOM   1390  OE2 GLU A  95       2.458  11.735 -15.694  1.00  5.390          O  
ATOM   1391  H   GLU A  95      -3.397  11.888 -17.716  1.00  4.430          H  
ATOM   1392  HA  GLU A  95      -1.259  10.298 -18.717  1.00  4.690          H  
ATOM   1393 1HB  GLU A  95      -0.931  12.421 -17.429  1.00  6.460          H  
ATOM   1394 2HB  GLU A  95      -1.444  11.596 -15.967  1.00  6.460          H  
ATOM   1395 1HG  GLU A  95       0.510  10.028 -16.220  1.00  6.460          H  
ATOM   1396 2HG  GLU A  95       1.004  10.931 -17.641  1.00  6.460          H  
ATOM   1397  N   ARG A  96      -1.089   8.153 -17.543  1.00  3.220          N  
ATOM   1398  CA  ARG A  96      -0.981   6.838 -16.935  1.00  3.270          C  
ATOM   1399  C   ARG A  96       0.419   6.276 -17.200  1.00  2.790          C  
ATOM   1400  O   ARG A  96       0.901   6.418 -18.324  1.00  3.040          O  
ATOM   1401  CB  ARG A  96      -2.036   5.873 -17.500  1.00  4.560          C  
ATOM   1402  CG  ARG A  96      -3.521   6.210 -17.176  1.00  4.560          C  
ATOM   1403  CD  ARG A  96      -3.857   6.018 -15.732  1.00  4.560          C  
ATOM   1404  NE  ARG A  96      -5.269   6.242 -15.444  1.00  4.560          N  
ATOM   1405  CZ  ARG A  96      -5.855   7.438 -15.189  1.00  4.560          C  
ATOM   1406  NH1 ARG A  96      -5.164   8.568 -15.197  1.00  4.560          N  
ATOM   1407  NH2 ARG A  96      -7.150   7.461 -14.914  1.00  4.560          N  
ATOM   1408  H   ARG A  96      -0.612   8.321 -18.419  1.00  3.860          H  
ATOM   1409  HA  ARG A  96      -1.147   6.955 -15.876  1.00  3.920          H  
ATOM   1410 1HB  ARG A  96      -1.952   5.865 -18.590  1.00  5.470          H  
ATOM   1411 2HB  ARG A  96      -1.839   4.858 -17.171  1.00  5.470          H  
ATOM   1412 1HG  ARG A  96      -3.770   7.219 -17.473  1.00  5.470          H  
ATOM   1413 2HG  ARG A  96      -4.142   5.507 -17.722  1.00  5.470          H  
ATOM   1414 1HD  ARG A  96      -3.628   4.989 -15.460  1.00  5.470          H  
ATOM   1415 2HD  ARG A  96      -3.277   6.689 -15.111  1.00  5.470          H  
ATOM   1416  HE  ARG A  96      -5.875   5.419 -15.403  1.00  5.470          H  
ATOM   1417 1HH1 ARG A  96      -4.153   8.583 -15.424  1.00  5.470          H  
ATOM   1418 2HH1 ARG A  96      -5.623   9.437 -14.977  1.00  5.470          H  
ATOM   1419 1HH2 ARG A  96      -7.674   6.569 -14.900  1.00  5.470          H  
ATOM   1420 2HH2 ARG A  96      -7.617   8.329 -14.713  1.00  5.470          H  
ATOM   1421  N   ASP A  97       1.101   5.675 -16.204  1.00  2.840          N  
ATOM   1422  CA  ASP A  97       0.726   5.520 -14.790  1.00  2.800          C  
ATOM   1423  C   ASP A  97       1.961   5.237 -13.921  1.00  2.640          C  
ATOM   1424  O   ASP A  97       3.102   5.254 -14.414  1.00  2.750          O  
ATOM   1425  CB  ASP A  97      -0.414   4.485 -14.578  1.00  3.940          C  
ATOM   1426  CG  ASP A  97      -0.207   3.126 -15.157  1.00  3.940          C  
ATOM   1427  OD1 ASP A  97       0.894   2.747 -15.383  1.00  3.940          O  
ATOM   1428  OD2 ASP A  97      -1.205   2.450 -15.388  1.00  3.940          O  
ATOM   1429  H   ASP A  97       2.011   5.304 -16.441  1.00  3.410          H  
ATOM   1430  HA  ASP A  97       0.340   6.469 -14.435  1.00  3.360          H  
ATOM   1431 1HB  ASP A  97      -0.538   4.328 -13.513  1.00  4.720          H  
ATOM   1432 2HB  ASP A  97      -1.339   4.866 -14.910  1.00  4.720          H  
ATOM   1433  N   ARG A  98       1.722   5.041 -12.622  1.00  2.590          N  
ATOM   1434  CA  ARG A  98       2.783   4.827 -11.650  1.00  2.700          C  
ATOM   1435  C   ARG A  98       2.451   3.652 -10.738  1.00  2.650          C  
ATOM   1436  O   ARG A  98       1.409   3.611 -10.077  1.00  2.760          O  
ATOM   1437  CB  ARG A  98       2.945   6.072 -10.803  1.00  3.740          C  
ATOM   1438  CG  ARG A  98       4.089   6.073  -9.848  1.00  3.740          C  
ATOM   1439  CD  ARG A  98       4.138   7.347  -9.070  1.00  3.740          C  
ATOM   1440  NE  ARG A  98       4.450   8.497  -9.925  1.00  3.740          N  
ATOM   1441  CZ  ARG A  98       4.456   9.795  -9.526  1.00  3.740          C  
ATOM   1442  NH1 ARG A  98       4.176  10.125  -8.284  1.00  3.740          N  
ATOM   1443  NH2 ARG A  98       4.750  10.746 -10.406  1.00  3.740          N  
ATOM   1444  H   ARG A  98       0.756   5.034 -12.284  1.00  3.110          H  
ATOM   1445  HA  ARG A  98       3.712   4.610 -12.177  1.00  3.240          H  
ATOM   1446 1HB  ARG A  98       3.014   6.945 -11.435  1.00  4.480          H  
ATOM   1447 2HB  ARG A  98       2.047   6.180 -10.193  1.00  4.480          H  
ATOM   1448 1HG  ARG A  98       3.982   5.250  -9.177  1.00  4.480          H  
ATOM   1449 2HG  ARG A  98       5.009   5.958 -10.391  1.00  4.480          H  
ATOM   1450 1HD  ARG A  98       3.163   7.512  -8.609  1.00  4.480          H  
ATOM   1451 2HD  ARG A  98       4.902   7.270  -8.298  1.00  4.480          H  
ATOM   1452  HE  ARG A  98       4.673   8.310 -10.888  1.00  4.480          H  
ATOM   1453 1HH1 ARG A  98       3.951   9.416  -7.600  1.00  4.480          H  
ATOM   1454 2HH1 ARG A  98       4.183  11.095  -8.002  1.00  4.480          H  
ATOM   1455 1HH2 ARG A  98       4.962  10.513 -11.366  1.00  4.480          H  
ATOM   1456 2HH2 ARG A  98       4.758  11.717 -10.117  1.00  4.480          H  
ATOM   1457  N   TYR A  99       3.382   2.737 -10.596  1.00  2.920          N  
ATOM   1458  CA  TYR A  99       3.123   1.564  -9.804  1.00  3.080          C  
ATOM   1459  C   TYR A  99       3.612   1.801  -8.370  1.00  3.390          C  
ATOM   1460  O   TYR A  99       4.620   1.269  -7.900  1.00  3.910          O  
ATOM   1461  CB  TYR A  99       3.734   0.413 -10.574  1.00  4.250          C  
ATOM   1462  CG  TYR A  99       3.050   0.325 -11.965  1.00  4.250          C  
ATOM   1463  CD1 TYR A  99       3.444   1.111 -13.049  1.00  4.250          C  
ATOM   1464  CD2 TYR A  99       2.041  -0.521 -12.139  1.00  4.250          C  
ATOM   1465  CE1 TYR A  99       2.779   1.014 -14.203  1.00  4.250          C  
ATOM   1466  CE2 TYR A  99       1.370  -0.629 -13.294  1.00  4.250          C  
ATOM   1467  CZ  TYR A  99       1.729   0.155 -14.323  1.00  4.250          C  
ATOM   1468  OH  TYR A  99       1.062   0.136 -15.484  1.00  4.250          O  
ATOM   1469  H   TYR A  99       4.272   2.802 -11.094  1.00  3.500          H  
ATOM   1470  HA  TYR A  99       2.052   1.404  -9.762  1.00  3.700          H  
ATOM   1471 1HB  TYR A  99       4.770   0.553 -10.703  1.00  5.100          H  
ATOM   1472 2HB  TYR A  99       3.559  -0.509 -10.048  1.00  5.100          H  
ATOM   1473  HD1 TYR A  99       4.241   1.805 -12.992  1.00  5.100          H  
ATOM   1474  HD2 TYR A  99       1.781  -1.088 -11.366  1.00  5.100          H  
ATOM   1475  HE1 TYR A  99       3.057   1.633 -15.040  1.00  5.100          H  
ATOM   1476  HE2 TYR A  99       0.536  -1.325 -13.381  1.00  5.100          H  
ATOM   1477  HH  TYR A  99       1.134   1.050 -15.860  1.00  5.100          H  
ATOM   1478  N   ASN A 100       2.837   2.665  -7.716  1.00  3.340          N  
ATOM   1479  CA  ASN A 100       3.021   3.233  -6.384  1.00  3.880          C  
ATOM   1480  C   ASN A 100       1.622   3.510  -5.778  1.00  3.780          C  
ATOM   1481  O   ASN A 100       0.890   4.321  -6.341  1.00  3.430          O  
ATOM   1482  CB  ASN A 100       3.852   4.502  -6.479  1.00  5.220          C  
ATOM   1483  CG  ASN A 100       4.227   5.116  -5.154  1.00  5.220          C  
ATOM   1484  OD1 ASN A 100       3.559   4.906  -4.141  1.00  5.220          O  
ATOM   1485  ND2 ASN A 100       5.307   5.869  -5.140  1.00  5.220          N  
ATOM   1486  H   ASN A 100       2.048   2.982  -8.279  1.00  4.010          H  
ATOM   1487  HA  ASN A 100       3.584   2.536  -5.781  1.00  4.660          H  
ATOM   1488 1HB  ASN A 100       4.771   4.287  -7.031  1.00  6.260          H  
ATOM   1489 2HB  ASN A 100       3.295   5.230  -7.040  1.00  6.260          H  
ATOM   1490 1HD2 ASN A 100       5.608   6.301  -4.285  1.00  6.260          H  
ATOM   1491 2HD2 ASN A 100       5.837   6.011  -5.976  1.00  6.260          H  
ATOM   1492  N   PRO A 101       1.169   2.766  -4.751  1.00  4.540          N  
ATOM   1493  CA  PRO A 101      -0.134   2.885  -4.091  1.00  4.980          C  
ATOM   1494  C   PRO A 101      -0.425   4.268  -3.494  1.00  4.850          C  
ATOM   1495  O   PRO A 101       0.485   4.940  -2.994  1.00  5.310          O  
ATOM   1496  CB  PRO A 101      -0.037   1.840  -2.974  1.00  7.470          C  
ATOM   1497  CG  PRO A 101       0.975   0.834  -3.457  1.00  7.470          C  
ATOM   1498  CD  PRO A 101       1.987   1.639  -4.240  1.00  7.470          C  
ATOM   1499  HA  PRO A 101      -0.923   2.604  -4.810  1.00  5.980          H  
ATOM   1500 1HB  PRO A 101       0.263   2.333  -2.034  1.00  8.960          H  
ATOM   1501 2HB  PRO A 101      -1.023   1.389  -2.792  1.00  8.960          H  
ATOM   1502 1HG  PRO A 101       1.428   0.311  -2.599  1.00  8.960          H  
ATOM   1503 2HG  PRO A 101       0.483   0.066  -4.076  1.00  8.960          H  
ATOM   1504 1HD  PRO A 101       2.804   2.007  -3.592  1.00  8.960          H  
ATOM   1505 2HD  PRO A 101       2.337   0.984  -5.061  1.00  8.960          H  
ATOM   1506  N   ARG A 102      -1.717   4.641  -3.505  1.00  4.610          N  
ATOM   1507  CA  ARG A 102      -2.255   5.906  -2.977  1.00  4.790          C  
ATOM   1508  C   ARG A 102      -1.611   7.144  -3.591  1.00  4.120          C  
ATOM   1509  O   ARG A 102      -1.171   8.053  -2.888  1.00  4.410          O  
ATOM   1510  CB  ARG A 102      -2.102   5.974  -1.465  1.00  6.630          C  
ATOM   1511  CG  ARG A 102      -2.846   4.903  -0.697  1.00  6.630          C  
ATOM   1512  CD  ARG A 102      -2.722   5.102   0.763  1.00  6.630          C  
ATOM   1513  NE  ARG A 102      -3.462   4.093   1.514  1.00  6.630          N  
ATOM   1514  CZ  ARG A 102      -3.504   3.998   2.864  1.00  6.630          C  
ATOM   1515  NH1 ARG A 102      -2.843   4.856   3.618  1.00  6.630          N  
ATOM   1516  NH2 ARG A 102      -4.216   3.035   3.429  1.00  6.630          N  
ATOM   1517  H   ARG A 102      -2.374   4.006  -3.935  1.00  5.530          H  
ATOM   1518  HA  ARG A 102      -3.320   5.936  -3.205  1.00  5.750          H  
ATOM   1519 1HB  ARG A 102      -1.051   5.911  -1.194  1.00  7.960          H  
ATOM   1520 2HB  ARG A 102      -2.467   6.939  -1.109  1.00  7.960          H  
ATOM   1521 1HG  ARG A 102      -3.901   4.930  -0.962  1.00  7.960          H  
ATOM   1522 2HG  ARG A 102      -2.430   3.927  -0.947  1.00  7.960          H  
ATOM   1523 1HD  ARG A 102      -1.670   5.039   1.042  1.00  7.960          H  
ATOM   1524 2HD  ARG A 102      -3.114   6.084   1.025  1.00  7.960          H  
ATOM   1525  HE  ARG A 102      -3.988   3.411   0.983  1.00  7.960          H  
ATOM   1526 1HH1 ARG A 102      -2.300   5.592   3.194  1.00  7.960          H  
ATOM   1527 2HH1 ARG A 102      -2.880   4.779   4.625  1.00  7.960          H  
ATOM   1528 1HH2 ARG A 102      -4.725   2.378   2.854  1.00  7.960          H  
ATOM   1529 2HH2 ARG A 102      -4.256   2.956   4.435  1.00  7.960          H  
ATOM   1530  N   GLN A 103      -1.622   7.169  -4.912  1.00  3.670          N  
ATOM   1531  CA  GLN A 103      -1.074   8.234  -5.735  1.00  3.550          C  
ATOM   1532  C   GLN A 103      -2.080   8.574  -6.821  1.00  3.360          C  
ATOM   1533  O   GLN A 103      -2.846   7.714  -7.250  1.00  3.340          O  
ATOM   1534  CB  GLN A 103       0.220   7.795  -6.428  1.00  5.020          C  
ATOM   1535  CG  GLN A 103       1.257   7.233  -5.521  1.00  5.020          C  
ATOM   1536  CD  GLN A 103       1.869   8.172  -4.613  1.00  5.020          C  
ATOM   1537  OE1 GLN A 103       2.249   9.295  -4.984  1.00  5.020          O  
ATOM   1538  NE2 GLN A 103       1.967   7.736  -3.367  1.00  5.020          N  
ATOM   1539  H   GLN A 103      -2.027   6.370  -5.367  1.00  4.400          H  
ATOM   1540  HA  GLN A 103      -0.898   9.118  -5.122  1.00  4.260          H  
ATOM   1541 1HB  GLN A 103      -0.001   7.036  -7.174  1.00  6.020          H  
ATOM   1542 2HB  GLN A 103       0.659   8.640  -6.953  1.00  6.020          H  
ATOM   1543 1HG  GLN A 103       0.825   6.444  -4.937  1.00  6.020          H  
ATOM   1544 2HG  GLN A 103       2.030   6.832  -6.139  1.00  6.020          H  
ATOM   1545 1HE2 GLN A 103       2.361   8.310  -2.655  1.00  6.020          H  
ATOM   1546 2HE2 GLN A 103       1.595   6.794  -3.136  1.00  6.020          H  
ATOM   1547  N   ARG A 104      -1.999   9.781  -7.371  1.00  3.940          N  
ATOM   1548  CA  ARG A 104      -2.860  10.171  -8.495  1.00  4.560          C  
ATOM   1549  C   ARG A 104      -2.806   9.167  -9.651  1.00  4.530          C  
ATOM   1550  O   ARG A 104      -3.813   8.893 -10.303  1.00  5.110          O  
ATOM   1551  CB  ARG A 104      -2.450  11.550  -9.003  1.00  6.140          C  
ATOM   1552  CG  ARG A 104      -3.231  12.093 -10.203  1.00  6.140          C  
ATOM   1553  CD  ARG A 104      -2.816  13.502 -10.527  1.00  6.140          C  
ATOM   1554  NE  ARG A 104      -1.393  13.612 -10.907  1.00  6.140          N  
ATOM   1555  CZ  ARG A 104      -0.865  13.389 -12.142  1.00  6.140          C  
ATOM   1556  NH1 ARG A 104      -1.607  13.049 -13.167  1.00  6.140          N  
ATOM   1557  NH2 ARG A 104       0.434  13.524 -12.345  1.00  6.140          N  
ATOM   1558  H   ARG A 104      -1.351  10.453  -6.982  1.00  4.730          H  
ATOM   1559  HA  ARG A 104      -3.888  10.226  -8.135  1.00  5.470          H  
ATOM   1560 1HB  ARG A 104      -2.545  12.275  -8.197  1.00  7.360          H  
ATOM   1561 2HB  ARG A 104      -1.400  11.522  -9.292  1.00  7.360          H  
ATOM   1562 1HG  ARG A 104      -3.032  11.469 -11.076  1.00  7.360          H  
ATOM   1563 2HG  ARG A 104      -4.299  12.082  -9.985  1.00  7.360          H  
ATOM   1564 1HD  ARG A 104      -3.424  13.881 -11.345  1.00  7.360          H  
ATOM   1565 2HD  ARG A 104      -2.977  14.127  -9.649  1.00  7.360          H  
ATOM   1566  HE  ARG A 104      -0.748  13.885 -10.175  1.00  7.360          H  
ATOM   1567 1HH1 ARG A 104      -2.602  12.934 -13.075  1.00  7.360          H  
ATOM   1568 2HH1 ARG A 104      -1.129  12.902 -14.076  1.00  7.360          H  
ATOM   1569 1HH2 ARG A 104       1.050  13.787 -11.594  1.00  7.360          H  
ATOM   1570 2HH2 ARG A 104       0.802  13.355 -13.299  1.00  7.360          H  
ATOM   1571  N   LEU A 105      -1.616   8.647  -9.913  1.00  4.190          N  
ATOM   1572  CA  LEU A 105      -1.348   7.706 -10.987  1.00  4.400          C  
ATOM   1573  C   LEU A 105      -1.274   6.236 -10.540  1.00  3.850          C  
ATOM   1574  O   LEU A 105      -0.795   5.391 -11.295  1.00  3.910          O  
ATOM   1575  CB  LEU A 105      -0.003   8.076 -11.615  1.00  6.080          C  
ATOM   1576  CG  LEU A 105       0.140   9.439 -12.265  1.00  6.080          C  
ATOM   1577  CD1 LEU A 105       1.574   9.591 -12.712  1.00  6.080          C  
ATOM   1578  CD2 LEU A 105      -0.782   9.556 -13.454  1.00  6.080          C  
ATOM   1579  H   LEU A 105      -0.834   8.935  -9.343  1.00  5.030          H  
ATOM   1580  HA  LEU A 105      -2.151   7.785 -11.717  1.00  5.280          H  
ATOM   1581 1HB  LEU A 105       0.741   8.030 -10.831  1.00  7.290          H  
ATOM   1582 2HB  LEU A 105       0.238   7.346 -12.348  1.00  7.290          H  
ATOM   1583  HG  LEU A 105      -0.086  10.225 -11.548  1.00  7.290          H  
ATOM   1584 1HD1 LEU A 105       1.709  10.568 -13.184  1.00  7.290          H  
ATOM   1585 2HD1 LEU A 105       2.239   9.509 -11.857  1.00  7.290          H  
ATOM   1586 3HD1 LEU A 105       1.804   8.809 -13.431  1.00  7.290          H  
ATOM   1587 1HD2 LEU A 105      -0.642  10.522 -13.913  1.00  7.290          H  
ATOM   1588 2HD2 LEU A 105      -0.548   8.783 -14.180  1.00  7.290          H  
ATOM   1589 3HD2 LEU A 105      -1.822   9.462 -13.157  1.00  7.290          H  
ATOM   1590  N   ALA A 106      -1.678   5.923  -9.314  1.00  3.870          N  
ATOM   1591  CA  ALA A 106      -1.469   4.575  -8.771  1.00  3.910          C  
ATOM   1592  C   ALA A 106      -2.092   3.404  -9.537  1.00  3.370          C  
ATOM   1593  O   ALA A 106      -3.258   3.424  -9.940  1.00  3.840          O  
ATOM   1594  CB  ALA A 106      -2.005   4.512  -7.355  1.00  5.460          C  
ATOM   1595  H   ALA A 106      -2.128   6.629  -8.727  1.00  4.640          H  
ATOM   1596  HA  ALA A 106      -0.396   4.413  -8.728  1.00  4.690          H  
ATOM   1597 1HB  ALA A 106      -1.780   3.534  -6.939  1.00  6.550          H  
ATOM   1598 2HB  ALA A 106      -1.521   5.262  -6.781  1.00  6.550          H  
ATOM   1599 3HB  ALA A 106      -3.080   4.678  -7.360  1.00  6.550          H  
ATOM   1600  N   GLY A 107      -1.306   2.320  -9.571  1.00  2.780          N  
ATOM   1601  CA  GLY A 107      -1.644   1.001 -10.118  1.00  2.520          C  
ATOM   1602  C   GLY A 107      -0.610  -0.017  -9.618  1.00  1.920          C  
ATOM   1603  O   GLY A 107       0.179   0.293  -8.723  1.00  2.320          O  
ATOM   1604  H   GLY A 107      -0.342   2.490  -9.288  1.00  3.340          H  
ATOM   1605 1HA  GLY A 107      -2.645   0.711  -9.803  1.00  3.020          H  
ATOM   1606 2HA  GLY A 107      -1.634   1.039 -11.208  1.00  3.020          H  
ATOM   1607  N   TYR A 108      -0.626  -1.245 -10.145  1.00  1.620          N  
ATOM   1608  CA  TYR A 108       0.345  -2.259  -9.689  1.00  1.480          C  
ATOM   1609  C   TYR A 108       0.585  -3.423 -10.665  1.00  1.140          C  
ATOM   1610  O   TYR A 108      -0.299  -3.815 -11.447  1.00  1.290          O  
ATOM   1611  CB  TYR A 108      -0.048  -2.814  -8.324  1.00  2.130          C  
ATOM   1612  CG  TYR A 108      -1.414  -3.429  -8.237  1.00  2.130          C  
ATOM   1613  CD1 TYR A 108      -1.603  -4.772  -8.496  1.00  2.130          C  
ATOM   1614  CD2 TYR A 108      -2.484  -2.636  -7.858  1.00  2.130          C  
ATOM   1615  CE1 TYR A 108      -2.869  -5.320  -8.376  1.00  2.130          C  
ATOM   1616  CE2 TYR A 108      -3.736  -3.182  -7.738  1.00  2.130          C  
ATOM   1617  CZ  TYR A 108      -3.929  -4.516  -7.993  1.00  2.130          C  
ATOM   1618  OH  TYR A 108      -5.184  -5.059  -7.851  1.00  2.130          O  
ATOM   1619  H   TYR A 108      -1.288  -1.470 -10.875  1.00  1.940          H  
ATOM   1620  HA  TYR A 108       1.302  -1.769  -9.520  1.00  1.780          H  
ATOM   1621 1HB  TYR A 108       0.674  -3.584  -8.056  1.00  2.550          H  
ATOM   1622 2HB  TYR A 108       0.026  -2.035  -7.567  1.00  2.550          H  
ATOM   1623  HD1 TYR A 108      -0.760  -5.396  -8.785  1.00  2.550          H  
ATOM   1624  HD2 TYR A 108      -2.330  -1.581  -7.645  1.00  2.550          H  
ATOM   1625  HE1 TYR A 108      -3.034  -6.377  -8.566  1.00  2.550          H  
ATOM   1626  HE2 TYR A 108      -4.575  -2.561  -7.431  1.00  2.550          H  
ATOM   1627  HH  TYR A 108      -5.174  -5.965  -8.173  1.00  2.550          H  
ATOM   1628  N   TYR A 109       1.779  -4.013 -10.526  1.00  0.940          N  
ATOM   1629  CA  TYR A 109       2.202  -5.257 -11.150  1.00  0.930          C  
ATOM   1630  C   TYR A 109       1.995  -6.307 -10.066  1.00  0.960          C  
ATOM   1631  O   TYR A 109       2.569  -6.194  -8.978  1.00  1.190          O  
ATOM   1632  CB  TYR A 109       3.694  -5.230 -11.593  1.00  1.310          C  
ATOM   1633  CG  TYR A 109       4.065  -4.307 -12.786  1.00  1.310          C  
ATOM   1634  CD1 TYR A 109       4.330  -2.972 -12.603  1.00  1.310          C  
ATOM   1635  CD2 TYR A 109       4.176  -4.825 -14.055  1.00  1.310          C  
ATOM   1636  CE1 TYR A 109       4.658  -2.174 -13.667  1.00  1.310          C  
ATOM   1637  CE2 TYR A 109       4.506  -4.003 -15.115  1.00  1.310          C  
ATOM   1638  CZ  TYR A 109       4.726  -2.680 -14.909  1.00  1.310          C  
ATOM   1639  OH  TYR A 109       5.018  -1.848 -15.950  1.00  1.310          O  
ATOM   1640  H   TYR A 109       2.467  -3.566  -9.920  1.00  1.130          H  
ATOM   1641  HA  TYR A 109       1.558  -5.495 -11.998  1.00  1.120          H  
ATOM   1642 1HB  TYR A 109       4.305  -4.938 -10.746  1.00  1.570          H  
ATOM   1643 2HB  TYR A 109       4.002  -6.225 -11.844  1.00  1.570          H  
ATOM   1644  HD1 TYR A 109       4.270  -2.540 -11.627  1.00  1.570          H  
ATOM   1645  HD2 TYR A 109       3.998  -5.869 -14.230  1.00  1.570          H  
ATOM   1646  HE1 TYR A 109       4.854  -1.131 -13.517  1.00  1.570          H  
ATOM   1647  HE2 TYR A 109       4.581  -4.409 -16.118  1.00  1.570          H  
ATOM   1648  HH  TYR A 109       5.066  -2.364 -16.758  1.00  1.570          H  
ATOM   1649  N   ASP A 110       1.073  -7.226 -10.327  1.00  0.870          N  
ATOM   1650  CA  ASP A 110       0.602  -8.265  -9.413  1.00  1.010          C  
ATOM   1651  C   ASP A 110       1.325  -9.597  -9.577  1.00  1.000          C  
ATOM   1652  O   ASP A 110       1.202 -10.223 -10.633  1.00  1.190          O  
ATOM   1653  CB  ASP A 110      -0.903  -8.486  -9.645  1.00  1.360          C  
ATOM   1654  CG  ASP A 110      -1.555  -9.441  -8.661  1.00  1.360          C  
ATOM   1655  OD1 ASP A 110      -0.840 -10.121  -7.983  1.00  1.360          O  
ATOM   1656  OD2 ASP A 110      -2.769  -9.474  -8.576  1.00  1.360          O  
ATOM   1657  H   ASP A 110       0.643  -7.209 -11.252  1.00  1.040          H  
ATOM   1658  HA  ASP A 110       0.761  -7.921  -8.387  1.00  1.210          H  
ATOM   1659 1HB  ASP A 110      -1.407  -7.540  -9.611  1.00  1.630          H  
ATOM   1660 2HB  ASP A 110      -1.052  -8.878 -10.657  1.00  1.630          H  
ATOM   1661  N   VAL A 111       2.147 -10.001  -8.601  1.00  0.910          N  
ATOM   1662  CA  VAL A 111       2.871 -11.267  -8.739  1.00  1.000          C  
ATOM   1663  C   VAL A 111       2.253 -12.368  -7.876  1.00  0.890          C  
ATOM   1664  O   VAL A 111       1.994 -12.202  -6.661  1.00  0.880          O  
ATOM   1665  CB  VAL A 111       4.375 -11.133  -8.443  1.00  1.360          C  
ATOM   1666  CG1 VAL A 111       5.087 -12.530  -8.573  1.00  1.360          C  
ATOM   1667  CG2 VAL A 111       4.958 -10.184  -9.403  1.00  1.360          C  
ATOM   1668  H   VAL A 111       2.231  -9.431  -7.750  1.00  1.090          H  
ATOM   1669  HA  VAL A 111       2.791 -11.595  -9.776  1.00  1.200          H  
ATOM   1670  HB  VAL A 111       4.514 -10.772  -7.458  1.00  1.640          H  
ATOM   1671 1HG1 VAL A 111       6.141 -12.429  -8.392  1.00  1.640          H  
ATOM   1672 2HG1 VAL A 111       4.675 -13.241  -7.858  1.00  1.640          H  
ATOM   1673 3HG1 VAL A 111       4.943 -12.918  -9.586  1.00  1.640          H  
ATOM   1674 1HG2 VAL A 111       6.016 -10.077  -9.217  1.00  1.640          H  
ATOM   1675 2HG2 VAL A 111       4.795 -10.584 -10.377  1.00  1.640          H  
ATOM   1676 3HG2 VAL A 111       4.473  -9.213  -9.309  1.00  1.640          H  
ATOM   1677  N   ILE A 112       2.040 -13.503  -8.542  1.00  0.920          N  
ATOM   1678  CA  ILE A 112       1.472 -14.703  -7.964  1.00  0.900          C  
ATOM   1679  C   ILE A 112       2.472 -15.868  -7.974  1.00  0.870          C  
ATOM   1680  O   ILE A 112       3.255 -16.060  -8.918  1.00  0.990          O  
ATOM   1681  CB  ILE A 112       0.171 -15.136  -8.716  1.00  1.270          C  
ATOM   1682  CG1 ILE A 112       0.464 -15.409 -10.248  1.00  1.270          C  
ATOM   1683  CG2 ILE A 112      -0.896 -14.042  -8.557  1.00  1.270          C  
ATOM   1684  CD1 ILE A 112      -0.646 -16.079 -11.032  1.00  1.270          C  
ATOM   1685  H   ILE A 112       2.303 -13.513  -9.529  1.00  1.100          H  
ATOM   1686  HA  ILE A 112       1.219 -14.482  -6.937  1.00  1.080          H  
ATOM   1687  HB  ILE A 112      -0.197 -16.066  -8.279  1.00  1.520          H  
ATOM   1688 1HG1 ILE A 112       0.666 -14.456 -10.723  1.00  1.520          H  
ATOM   1689 2HG1 ILE A 112       1.335 -16.037 -10.344  1.00  1.520          H  
ATOM   1690 1HG2 ILE A 112      -1.813 -14.334  -9.047  1.00  1.520          H  
ATOM   1691 2HG2 ILE A 112      -1.099 -13.885  -7.520  1.00  1.520          H  
ATOM   1692 3HG2 ILE A 112      -0.537 -13.104  -8.993  1.00  1.520          H  
ATOM   1693 1HD1 ILE A 112      -0.326 -16.205 -12.067  1.00  1.520          H  
ATOM   1694 2HD1 ILE A 112      -0.850 -17.056 -10.596  1.00  1.520          H  
ATOM   1695 3HD1 ILE A 112      -1.547 -15.476 -11.011  1.00  1.520          H  
ATOM   1696  N   ILE A 113       2.411 -16.674  -6.925  1.00  0.780          N  
ATOM   1697  CA  ILE A 113       3.298 -17.818  -6.796  1.00  0.730          C  
ATOM   1698  C   ILE A 113       2.527 -19.070  -7.165  1.00  0.690          C  
ATOM   1699  O   ILE A 113       1.508 -19.376  -6.546  1.00  0.790          O  
ATOM   1700  CB  ILE A 113       3.804 -17.989  -5.351  1.00  1.040          C  
ATOM   1701  CG1 ILE A 113       4.506 -16.746  -4.837  1.00  1.040          C  
ATOM   1702  CG2 ILE A 113       4.811 -19.089  -5.389  1.00  1.040          C  
ATOM   1703  CD1 ILE A 113       4.767 -16.771  -3.312  1.00  1.040          C  
ATOM   1704  H   ILE A 113       1.724 -16.449  -6.200  1.00  0.940          H  
ATOM   1705  HA  ILE A 113       4.134 -17.714  -7.482  1.00  0.880          H  
ATOM   1706  HB  ILE A 113       2.982 -18.233  -4.677  1.00  1.250          H  
ATOM   1707 1HG1 ILE A 113       5.439 -16.650  -5.340  1.00  1.250          H  
ATOM   1708 2HG1 ILE A 113       3.899 -15.883  -5.072  1.00  1.250          H  
ATOM   1709 1HG2 ILE A 113       5.210 -19.248  -4.420  1.00  1.250          H  
ATOM   1710 2HG2 ILE A 113       4.343 -19.996  -5.734  1.00  1.250          H  
ATOM   1711 3HG2 ILE A 113       5.623 -18.816  -6.069  1.00  1.250          H  
ATOM   1712 1HD1 ILE A 113       5.263 -15.873  -3.013  1.00  1.250          H  
ATOM   1713 2HD1 ILE A 113       3.817 -16.845  -2.783  1.00  1.250          H  
ATOM   1714 3HD1 ILE A 113       5.383 -17.599  -3.031  1.00  1.250          H  
ATOM   1715  N   THR A 114       2.997 -19.799  -8.172  1.00  0.760          N  
ATOM   1716  CA  THR A 114       2.263 -20.967  -8.651  1.00  0.930          C  
ATOM   1717  C   THR A 114       2.960 -22.296  -8.339  1.00  0.830          C  
ATOM   1718  O   THR A 114       4.139 -22.492  -8.666  1.00  0.800          O  
ATOM   1719  CB  THR A 114       2.043 -20.835 -10.183  1.00  1.230          C  
ATOM   1720  OG1 THR A 114       1.298 -19.632 -10.464  1.00  1.230          O  
ATOM   1721  CG2 THR A 114       1.248 -22.028 -10.711  1.00  1.230          C  
ATOM   1722  H   THR A 114       3.858 -19.503  -8.632  1.00  0.910          H  
ATOM   1723  HA  THR A 114       1.293 -20.997  -8.168  1.00  1.120          H  
ATOM   1724  HB  THR A 114       3.000 -20.781 -10.683  1.00  1.480          H  
ATOM   1725  HG1 THR A 114       1.864 -18.868 -10.272  1.00  1.480          H  
ATOM   1726 1HG2 THR A 114       1.095 -21.926 -11.782  1.00  1.480          H  
ATOM   1727 2HG2 THR A 114       1.794 -22.942 -10.531  1.00  1.480          H  
ATOM   1728 3HG2 THR A 114       0.281 -22.083 -10.212  1.00  1.480          H  
ATOM   1729  N   ARG A 115       2.218 -23.230  -7.729  1.00  1.150          N  
ATOM   1730  CA  ARG A 115       2.787 -24.546  -7.432  1.00  1.310          C  
ATOM   1731  C   ARG A 115       2.787 -25.469  -8.637  1.00  1.500          C  
ATOM   1732  O   ARG A 115       2.153 -25.214  -9.660  1.00  2.040          O  
ATOM   1733  CB  ARG A 115       2.141 -25.278  -6.271  1.00  1.770          C  
ATOM   1734  CG  ARG A 115       2.487 -24.863  -4.851  1.00  1.770          C  
ATOM   1735  CD  ARG A 115       1.834 -25.840  -3.861  1.00  1.770          C  
ATOM   1736  NE  ARG A 115       2.297 -25.694  -2.475  1.00  1.770          N  
ATOM   1737  CZ  ARG A 115       3.347 -26.386  -1.906  1.00  1.770          C  
ATOM   1738  NH1 ARG A 115       4.046 -27.311  -2.573  1.00  1.770          N  
ATOM   1739  NH2 ARG A 115       3.703 -26.112  -0.641  1.00  1.770          N  
ATOM   1740  H   ARG A 115       1.237 -23.029  -7.507  1.00  1.380          H  
ATOM   1741  HA  ARG A 115       3.827 -24.394  -7.142  1.00  1.570          H  
ATOM   1742 1HB  ARG A 115       1.059 -25.199  -6.376  1.00  2.120          H  
ATOM   1743 2HB  ARG A 115       2.413 -26.325  -6.336  1.00  2.120          H  
ATOM   1744 1HG  ARG A 115       3.551 -24.921  -4.730  1.00  2.120          H  
ATOM   1745 2HG  ARG A 115       2.143 -23.849  -4.653  1.00  2.120          H  
ATOM   1746 1HD  ARG A 115       0.760 -25.672  -3.871  1.00  2.120          H  
ATOM   1747 2HD  ARG A 115       2.044 -26.858  -4.180  1.00  2.120          H  
ATOM   1748  HE  ARG A 115       1.827 -25.008  -1.895  1.00  2.120          H  
ATOM   1749 1HH1 ARG A 115       3.848 -27.592  -3.548  1.00  2.120          H  
ATOM   1750 2HH1 ARG A 115       4.819 -27.771  -2.107  1.00  2.120          H  
ATOM   1751 1HH2 ARG A 115       3.207 -25.413  -0.116  1.00  2.120          H  
ATOM   1752 2HH2 ARG A 115       4.538 -26.567  -0.211  1.00  2.120          H  
ATOM   1753  N   THR A 116       3.531 -26.547  -8.491  1.00  1.680          N  
ATOM   1754  CA  THR A 116       3.725 -27.577  -9.492  1.00  2.210          C  
ATOM   1755  C   THR A 116       3.627 -28.977  -8.887  1.00  2.280          C  
ATOM   1756  O   THR A 116       2.930 -29.196  -7.885  1.00  2.710          O  
ATOM   1757  CB  THR A 116       5.073 -27.358 -10.233  1.00  2.880          C  
ATOM   1758  OG1 THR A 116       5.155 -28.270 -11.339  1.00  2.880          O  
ATOM   1759  CG2 THR A 116       6.304 -27.524  -9.293  1.00  2.880          C  
ATOM   1760  H   THR A 116       4.012 -26.662  -7.609  1.00  2.020          H  
ATOM   1761  HA  THR A 116       2.932 -27.487 -10.233  1.00  2.650          H  
ATOM   1762  HB  THR A 116       5.087 -26.338 -10.623  1.00  3.460          H  
ATOM   1763  HG1 THR A 116       4.556 -27.969 -12.043  1.00  3.460          H  
ATOM   1764 1HG2 THR A 116       7.210 -27.329  -9.868  1.00  3.460          H  
ATOM   1765 2HG2 THR A 116       6.242 -26.803  -8.476  1.00  3.460          H  
ATOM   1766 3HG2 THR A 116       6.368 -28.498  -8.889  1.00  3.460          H  
ATOM   1767  N   ALA A 117       4.292 -29.940  -9.535  1.00  2.600          N  
ATOM   1768  CA  ALA A 117       4.283 -31.338  -9.115  1.00  2.940          C  
ATOM   1769  C   ALA A 117       4.738 -31.466  -7.661  1.00  3.240          C  
ATOM   1770  O   ALA A 117       4.318 -32.377  -6.950  1.00  3.570          O  
ATOM   1771  CB  ALA A 117       5.180 -32.160 -10.014  1.00  3.980          C  
ATOM   1772  H   ALA A 117       4.818 -29.664 -10.360  1.00  3.120          H  
ATOM   1773  HA  ALA A 117       3.258 -31.711  -9.189  1.00  3.530          H  
ATOM   1774 1HB  ALA A 117       5.146 -33.203  -9.697  1.00  4.780          H  
ATOM   1775 2HB  ALA A 117       4.837 -32.081 -11.044  1.00  4.780          H  
ATOM   1776 3HB  ALA A 117       6.201 -31.793  -9.939  1.00  4.780          H  
ATOM   1777  N   VAL A 118       5.598 -30.560  -7.209  1.00  3.670          N  
ATOM   1778  CA  VAL A 118       6.057 -30.594  -5.846  1.00  4.470          C  
ATOM   1779  C   VAL A 118       4.888 -30.148  -4.980  1.00  4.810          C  
ATOM   1780  O   VAL A 118       4.530 -28.965  -4.939  1.00  5.580          O  
ATOM   1781  CB  VAL A 118       7.240 -29.609  -5.673  1.00  5.940          C  
ATOM   1782  CG1 VAL A 118       7.704 -29.566  -4.227  1.00  5.940          C  
ATOM   1783  CG2 VAL A 118       8.392 -30.026  -6.591  1.00  5.940          C  
ATOM   1784  H   VAL A 118       5.935 -29.846  -7.826  1.00  4.400          H  
ATOM   1785  HA  VAL A 118       6.358 -31.605  -5.580  1.00  5.360          H  
ATOM   1786  HB  VAL A 118       6.913 -28.600  -5.939  1.00  7.130          H  
ATOM   1787 1HG1 VAL A 118       8.522 -28.858  -4.147  1.00  7.130          H  
ATOM   1788 2HG1 VAL A 118       6.890 -29.243  -3.579  1.00  7.130          H  
ATOM   1789 3HG1 VAL A 118       8.045 -30.553  -3.918  1.00  7.130          H  
ATOM   1790 1HG2 VAL A 118       9.225 -29.325  -6.482  1.00  7.130          H  
ATOM   1791 2HG2 VAL A 118       8.728 -31.026  -6.322  1.00  7.130          H  
ATOM   1792 3HG2 VAL A 118       8.062 -30.027  -7.625  1.00  7.130          H  
ATOM   1793  N   GLY A 119       4.333 -31.113  -4.249  1.00  4.650          N  
ATOM   1794  CA  GLY A 119       3.125 -30.927  -3.455  1.00  5.370          C  
ATOM   1795  C   GLY A 119       1.845 -31.346  -4.205  1.00  5.130          C  
ATOM   1796  O   GLY A 119       0.752 -31.226  -3.652  1.00  5.720          O  
ATOM   1797  H   GLY A 119       4.732 -32.039  -4.321  1.00  5.580          H  
ATOM   1798 1HA  GLY A 119       3.212 -31.512  -2.541  1.00  6.440          H  
ATOM   1799 2HA  GLY A 119       3.044 -29.885  -3.163  1.00  6.440          H  
ATOM   1800  N   SER A 120       1.978 -31.819  -5.458  1.00  4.600          N  
ATOM   1801  CA  SER A 120       0.849 -32.265  -6.290  1.00  4.740          C  
ATOM   1802  C   SER A 120      -0.290 -31.255  -6.323  1.00  4.420          C  
ATOM   1803  O   SER A 120      -1.455 -31.594  -6.085  1.00  4.380          O  
ATOM   1804  CB  SER A 120       0.334 -33.613  -5.819  1.00  6.580          C  
ATOM   1805  OG  SER A 120       1.325 -34.607  -5.923  1.00  6.580          O  
ATOM   1806  H   SER A 120       2.908 -31.909  -5.860  1.00  5.520          H  
ATOM   1807  HA  SER A 120       1.220 -32.380  -7.312  1.00  5.690          H  
ATOM   1808 1HB  SER A 120      -0.002 -33.532  -4.783  1.00  7.900          H  
ATOM   1809 2HB  SER A 120      -0.527 -33.899  -6.416  1.00  7.900          H  
ATOM   1810  HG  SER A 120       0.909 -35.420  -5.640  1.00  7.900          H  
ATOM   1811  N   ALA A 121       0.048 -30.005  -6.585  1.00  4.590          N  
ATOM   1812  CA  ALA A 121      -0.902 -28.912  -6.554  1.00  4.470          C  
ATOM   1813  C   ALA A 121      -1.415 -28.474  -7.912  1.00  3.810          C  
ATOM   1814  O   ALA A 121      -0.913 -28.866  -8.966  1.00  3.880          O  
ATOM   1815  CB  ALA A 121      -0.266 -27.748  -5.876  1.00  6.310          C  
ATOM   1816  H   ALA A 121       1.026 -29.803  -6.823  1.00  5.510          H  
ATOM   1817  HA  ALA A 121      -1.762 -29.240  -5.970  1.00  5.360          H  
ATOM   1818 1HB  ALA A 121      -0.964 -26.917  -5.795  1.00  7.570          H  
ATOM   1819 2HB  ALA A 121       0.063 -28.051  -4.886  1.00  7.570          H  
ATOM   1820 3HB  ALA A 121       0.564 -27.478  -6.481  1.00  7.570          H  
ATOM   1821  N   ALA A 122      -2.465 -27.665  -7.859  1.00  3.730          N  
ATOM   1822  CA  ALA A 122      -3.076 -27.035  -9.017  1.00  3.640          C  
ATOM   1823  C   ALA A 122      -3.644 -25.689  -8.581  1.00  3.290          C  
ATOM   1824  O   ALA A 122      -4.838 -25.429  -8.731  1.00  3.760          O  
ATOM   1825  CB  ALA A 122      -4.150 -27.925  -9.609  1.00  5.130          C  
ATOM   1826  H   ALA A 122      -2.838 -27.440  -6.948  1.00  4.480          H  
ATOM   1827  HA  ALA A 122      -2.301 -26.853  -9.762  1.00  4.370          H  
ATOM   1828 1HB  ALA A 122      -4.589 -27.438 -10.480  1.00  6.160          H  
ATOM   1829 2HB  ALA A 122      -3.699 -28.872  -9.910  1.00  6.160          H  
ATOM   1830 3HB  ALA A 122      -4.924 -28.108  -8.868  1.00  6.160          H  
ATOM   1831  N   SER A 123      -2.789 -24.856  -7.992  1.00  2.890          N  
ATOM   1832  CA  SER A 123      -3.189 -23.563  -7.444  1.00  2.820          C  
ATOM   1833  C   SER A 123      -2.029 -22.579  -7.337  1.00  2.520          C  
ATOM   1834  O   SER A 123      -0.850 -22.956  -7.474  1.00  2.800          O  
ATOM   1835  CB  SER A 123      -3.814 -23.740  -6.075  1.00  3.980          C  
ATOM   1836  OG  SER A 123      -2.875 -24.224  -5.151  1.00  3.980          O  
ATOM   1837  H   SER A 123      -1.815 -25.116  -7.920  1.00  3.470          H  
ATOM   1838  HA  SER A 123      -3.932 -23.128  -8.112  1.00  3.380          H  
ATOM   1839 1HB  SER A 123      -4.197 -22.779  -5.731  1.00  4.770          H  
ATOM   1840 2HB  SER A 123      -4.659 -24.425  -6.141  1.00  4.770          H  
ATOM   1841  HG  SER A 123      -3.277 -24.102  -4.287  1.00  4.770          H  
ATOM   1842  N   SER A 124      -2.385 -21.321  -7.067  1.00  2.300          N  
ATOM   1843  CA  SER A 124      -1.436 -20.229  -6.915  1.00  2.160          C  
ATOM   1844  C   SER A 124      -1.890 -19.249  -5.849  1.00  2.060          C  
ATOM   1845  O   SER A 124      -3.064 -19.231  -5.458  1.00  2.510          O  
ATOM   1846  CB  SER A 124      -1.283 -19.486  -8.228  1.00  3.080          C  
ATOM   1847  OG  SER A 124      -2.480 -18.850  -8.586  1.00  3.080          O  
ATOM   1848  H   SER A 124      -3.365 -21.099  -6.971  1.00  2.760          H  
ATOM   1849  HA  SER A 124      -0.482 -20.648  -6.605  1.00  2.590          H  
ATOM   1850 1HB  SER A 124      -0.485 -18.746  -8.145  1.00  3.700          H  
ATOM   1851 2HB  SER A 124      -0.996 -20.187  -9.008  1.00  3.700          H  
ATOM   1852  HG  SER A 124      -2.308 -18.411  -9.419  1.00  3.700          H  
ATOM   1853  N   PHE A 125      -0.949 -18.424  -5.386  1.00  1.720          N  
ATOM   1854  CA  PHE A 125      -1.239 -17.460  -4.331  1.00  1.730          C  
ATOM   1855  C   PHE A 125      -0.795 -16.044  -4.698  1.00  1.510          C  
ATOM   1856  O   PHE A 125       0.245 -15.854  -5.324  1.00  1.400          O  
ATOM   1857  CB  PHE A 125      -0.459 -17.910  -3.097  1.00  2.420          C  
ATOM   1858  CG  PHE A 125      -0.770 -19.337  -2.748  1.00  2.420          C  
ATOM   1859  CD1 PHE A 125       0.032 -20.361  -3.288  1.00  2.420          C  
ATOM   1860  CD2 PHE A 125      -1.838 -19.687  -1.949  1.00  2.420          C  
ATOM   1861  CE1 PHE A 125      -0.240 -21.680  -3.032  1.00  2.420          C  
ATOM   1862  CE2 PHE A 125      -2.108 -21.018  -1.688  1.00  2.420          C  
ATOM   1863  CZ  PHE A 125      -1.308 -22.012  -2.232  1.00  2.420          C  
ATOM   1864  H   PHE A 125      -0.006 -18.535  -5.758  1.00  2.060          H  
ATOM   1865  HA  PHE A 125      -2.310 -17.462  -4.134  1.00  2.080          H  
ATOM   1866 1HB  PHE A 125       0.610 -17.817  -3.280  1.00  2.900          H  
ATOM   1867 2HB  PHE A 125      -0.712 -17.277  -2.246  1.00  2.900          H  
ATOM   1868  HD1 PHE A 125       0.877 -20.096  -3.935  1.00  2.900          H  
ATOM   1869  HD2 PHE A 125      -2.475 -18.907  -1.529  1.00  2.900          H  
ATOM   1870  HE1 PHE A 125       0.384 -22.458  -3.467  1.00  2.900          H  
ATOM   1871  HE2 PHE A 125      -2.954 -21.287  -1.057  1.00  2.900          H  
ATOM   1872  HZ  PHE A 125      -1.529 -23.058  -2.026  1.00  2.900          H  
ATOM   1873  N   ARG A 126      -1.524 -15.029  -4.244  1.00  1.810          N  
ATOM   1874  CA  ARG A 126      -1.095 -13.647  -4.499  1.00  1.670          C  
ATOM   1875  C   ARG A 126      -0.153 -13.181  -3.413  1.00  1.610          C  
ATOM   1876  O   ARG A 126      -0.525 -13.184  -2.237  1.00  1.980          O  
ATOM   1877  CB  ARG A 126      -2.294 -12.722  -4.592  1.00  2.390          C  
ATOM   1878  CG  ARG A 126      -1.965 -11.270  -4.888  1.00  2.390          C  
ATOM   1879  CD  ARG A 126      -3.192 -10.417  -5.054  1.00  2.390          C  
ATOM   1880  NE  ARG A 126      -3.938 -10.737  -6.288  1.00  2.390          N  
ATOM   1881  CZ  ARG A 126      -5.113 -11.412  -6.386  1.00  2.390          C  
ATOM   1882  NH1 ARG A 126      -5.734 -11.881  -5.314  1.00  2.390          N  
ATOM   1883  NH2 ARG A 126      -5.643 -11.601  -7.583  1.00  2.390          N  
ATOM   1884  H   ARG A 126      -2.376 -15.209  -3.729  1.00  2.170          H  
ATOM   1885  HA  ARG A 126      -0.551 -13.605  -5.436  1.00  2.000          H  
ATOM   1886 1HB  ARG A 126      -2.943 -13.079  -5.385  1.00  2.870          H  
ATOM   1887 2HB  ARG A 126      -2.857 -12.755  -3.663  1.00  2.870          H  
ATOM   1888 1HG  ARG A 126      -1.371 -10.851  -4.075  1.00  2.870          H  
ATOM   1889 2HG  ARG A 126      -1.388 -11.219  -5.814  1.00  2.870          H  
ATOM   1890 1HD  ARG A 126      -3.845 -10.532  -4.198  1.00  2.870          H  
ATOM   1891 2HD  ARG A 126      -2.875  -9.374  -5.124  1.00  2.870          H  
ATOM   1892  HE  ARG A 126      -3.513 -10.387  -7.174  1.00  2.870          H  
ATOM   1893 1HH1 ARG A 126      -5.342 -11.745  -4.396  1.00  2.870          H  
ATOM   1894 2HH1 ARG A 126      -6.609 -12.378  -5.412  1.00  2.870          H  
ATOM   1895 1HH2 ARG A 126      -5.168 -11.241  -8.408  1.00  2.870          H  
ATOM   1896 2HH2 ARG A 126      -6.515 -12.096  -7.682  1.00  2.870          H  
ATOM   1897  N   ILE A 127       1.078 -12.824  -3.801  1.00  1.430          N  
ATOM   1898  CA  ILE A 127       2.078 -12.458  -2.809  1.00  1.660          C  
ATOM   1899  C   ILE A 127       2.525 -10.986  -2.793  1.00  1.640          C  
ATOM   1900  O   ILE A 127       2.742 -10.442  -1.717  1.00  2.100          O  
ATOM   1901  CB  ILE A 127       3.292 -13.432  -2.890  1.00  2.230          C  
ATOM   1902  CG1 ILE A 127       4.210 -13.337  -1.627  1.00  2.230          C  
ATOM   1903  CG2 ILE A 127       4.150 -13.191  -4.102  1.00  2.230          C  
ATOM   1904  CD1 ILE A 127       3.613 -13.809  -0.323  1.00  2.230          C  
ATOM   1905  H   ILE A 127       1.309 -12.806  -4.800  1.00  1.720          H  
ATOM   1906  HA  ILE A 127       1.619 -12.633  -1.843  1.00  1.990          H  
ATOM   1907  HB  ILE A 127       2.895 -14.444  -2.944  1.00  2.680          H  
ATOM   1908 1HG1 ILE A 127       5.061 -13.928  -1.803  1.00  2.680          H  
ATOM   1909 2HG1 ILE A 127       4.528 -12.299  -1.497  1.00  2.680          H  
ATOM   1910 1HG2 ILE A 127       4.940 -13.895  -4.135  1.00  2.680          H  
ATOM   1911 2HG2 ILE A 127       3.562 -13.273  -5.009  1.00  2.680          H  
ATOM   1912 3HG2 ILE A 127       4.565 -12.249  -4.011  1.00  2.680          H  
ATOM   1913 1HD1 ILE A 127       4.364 -13.710   0.469  1.00  2.680          H  
ATOM   1914 2HD1 ILE A 127       2.746 -13.213  -0.056  1.00  2.680          H  
ATOM   1915 3HD1 ILE A 127       3.321 -14.853  -0.414  1.00  2.680          H  
ATOM   1916  N   MET A 128       2.749 -10.346  -3.957  1.00  1.710          N  
ATOM   1917  CA  MET A 128       3.336  -8.989  -3.893  1.00  1.770          C  
ATOM   1918  C   MET A 128       2.922  -7.999  -4.995  1.00  1.570          C  
ATOM   1919  O   MET A 128       2.576  -8.396  -6.110  1.00  1.840          O  
ATOM   1920  CB  MET A 128       4.849  -9.140  -3.822  1.00  2.450          C  
ATOM   1921  CG  MET A 128       5.455  -9.804  -5.023  1.00  2.450          C  
ATOM   1922  SD  MET A 128       7.158 -10.179  -4.794  1.00  2.450          S  
ATOM   1923  CE  MET A 128       7.515 -10.969  -6.333  1.00  2.450          C  
ATOM   1924  H   MET A 128       2.525 -10.811  -4.846  1.00  2.050          H  
ATOM   1925  HA  MET A 128       3.016  -8.541  -2.949  1.00  2.120          H  
ATOM   1926 1HB  MET A 128       5.310  -8.157  -3.712  1.00  2.940          H  
ATOM   1927 2HB  MET A 128       5.123  -9.721  -2.933  1.00  2.940          H  
ATOM   1928 1HG  MET A 128       4.941 -10.676  -5.283  1.00  2.940          H  
ATOM   1929 2HG  MET A 128       5.362  -9.156  -5.866  1.00  2.940          H  
ATOM   1930 1HE  MET A 128       8.561 -11.228  -6.374  1.00  2.940          H  
ATOM   1931 2HE  MET A 128       6.914 -11.860  -6.405  1.00  2.940          H  
ATOM   1932 3HE  MET A 128       7.289 -10.299  -7.152  1.00  2.940          H  
ATOM   1933  N   GLU A 129       3.010  -6.688  -4.675  1.00  1.490          N  
ATOM   1934  CA  GLU A 129       2.666  -5.612  -5.623  1.00  1.310          C  
ATOM   1935  C   GLU A 129       3.658  -4.423  -5.660  1.00  1.360          C  
ATOM   1936  O   GLU A 129       4.137  -3.978  -4.612  1.00  1.650          O  
ATOM   1937  CB  GLU A 129       1.291  -5.023  -5.263  1.00  1.910          C  
ATOM   1938  CG  GLU A 129       0.091  -5.964  -5.366  1.00  1.910          C  
ATOM   1939  CD  GLU A 129      -1.212  -5.264  -4.996  1.00  1.910          C  
ATOM   1940  OE1 GLU A 129      -1.154  -4.103  -4.652  1.00  1.910          O  
ATOM   1941  OE2 GLU A 129      -2.245  -5.886  -5.052  1.00  1.910          O  
ATOM   1942  H   GLU A 129       3.308  -6.432  -3.741  1.00  1.790          H  
ATOM   1943  HA  GLU A 129       2.624  -6.045  -6.618  1.00  1.570          H  
ATOM   1944 1HB  GLU A 129       1.326  -4.664  -4.234  1.00  2.290          H  
ATOM   1945 2HB  GLU A 129       1.097  -4.167  -5.885  1.00  2.290          H  
ATOM   1946 1HG  GLU A 129       0.023  -6.340  -6.387  1.00  2.290          H  
ATOM   1947 2HG  GLU A 129       0.238  -6.816  -4.705  1.00  2.290          H  
ATOM   1948  N   GLY A 130       3.869  -3.870  -6.864  1.00  1.240          N  
ATOM   1949  CA  GLY A 130       4.717  -2.666  -7.099  1.00  1.400          C  
ATOM   1950  C   GLY A 130       4.939  -2.494  -8.604  1.00  1.210          C  
ATOM   1951  O   GLY A 130       4.066  -2.919  -9.348  1.00  1.150          O  
ATOM   1952  H   GLY A 130       3.451  -4.370  -7.659  1.00  1.490          H  
ATOM   1953 1HA  GLY A 130       4.222  -1.784  -6.696  1.00  1.680          H  
ATOM   1954 2HA  GLY A 130       5.646  -2.784  -6.579  1.00  1.680          H  
ATOM   1955  N   LYS A 131       6.046  -1.895  -9.126  1.00  1.340          N  
ATOM   1956  CA  LYS A 131       7.199  -1.233  -8.491  1.00  1.380          C  
ATOM   1957  C   LYS A 131       7.742   0.060  -9.145  1.00  1.350          C  
ATOM   1958  O   LYS A 131       8.611   0.687  -8.549  1.00  1.510          O  
ATOM   1959  CB  LYS A 131       8.407  -2.183  -8.439  1.00  1.920          C  
ATOM   1960  CG  LYS A 131       8.291  -3.371  -7.587  1.00  1.920          C  
ATOM   1961  CD  LYS A 131       8.330  -2.972  -6.097  1.00  1.920          C  
ATOM   1962  CE  LYS A 131       8.131  -4.129  -5.156  1.00  1.920          C  
ATOM   1963  NZ  LYS A 131       8.159  -3.666  -3.774  1.00  1.920          N  
ATOM   1964  H   LYS A 131       6.072  -1.902 -10.131  1.00  1.610          H  
ATOM   1965  HA  LYS A 131       6.902  -0.945  -7.486  1.00  1.660          H  
ATOM   1966 1HB  LYS A 131       8.647  -2.513  -9.450  1.00  2.300          H  
ATOM   1967 2HB  LYS A 131       9.259  -1.651  -8.065  1.00  2.300          H  
ATOM   1968 1HG  LYS A 131       7.402  -3.933  -7.824  1.00  2.300          H  
ATOM   1969 2HG  LYS A 131       9.164  -3.989  -7.792  1.00  2.300          H  
ATOM   1970 1HD  LYS A 131       9.326  -2.569  -5.889  1.00  2.300          H  
ATOM   1971 2HD  LYS A 131       7.624  -2.199  -5.838  1.00  2.300          H  
ATOM   1972 1HE  LYS A 131       7.171  -4.604  -5.350  1.00  2.300          H  
ATOM   1973 2HE  LYS A 131       8.911  -4.842  -5.290  1.00  2.300          H  
ATOM   1974 1HZ  LYS A 131       8.022  -4.419  -3.089  1.00  2.300          H  
ATOM   1975 2HZ  LYS A 131       9.070  -3.239  -3.621  1.00  2.300          H  
ATOM   1976 3HZ  LYS A 131       7.422  -2.982  -3.637  1.00  2.300          H  
ATOM   1977  N   VAL A 132       7.361   0.387 -10.395  1.00  1.320          N  
ATOM   1978  CA  VAL A 132       8.053   1.447 -11.180  1.00  1.430          C  
ATOM   1979  C   VAL A 132       7.192   2.587 -11.728  1.00  1.430          C  
ATOM   1980  O   VAL A 132       5.970   2.505 -11.749  1.00  1.500          O  
ATOM   1981  CB  VAL A 132       8.733   0.816 -12.412  1.00  1.960          C  
ATOM   1982  CG1 VAL A 132       9.703  -0.193 -11.968  1.00  1.960          C  
ATOM   1983  CG2 VAL A 132       7.675   0.177 -13.376  1.00  1.960          C  
ATOM   1984  H   VAL A 132       6.593  -0.121 -10.811  1.00  1.580          H  
ATOM   1985  HA  VAL A 132       8.823   1.886 -10.538  1.00  1.720          H  
ATOM   1986  HB  VAL A 132       9.282   1.591 -12.937  1.00  2.350          H  
ATOM   1987 1HG1 VAL A 132      10.216  -0.612 -12.823  1.00  2.350          H  
ATOM   1988 2HG1 VAL A 132      10.408   0.272 -11.309  1.00  2.350          H  
ATOM   1989 3HG1 VAL A 132       9.184  -0.966 -11.433  1.00  2.350          H  
ATOM   1990 1HG2 VAL A 132       8.179  -0.253 -14.236  1.00  2.350          H  
ATOM   1991 2HG2 VAL A 132       7.133  -0.605 -12.857  1.00  2.350          H  
ATOM   1992 3HG2 VAL A 132       6.969   0.934 -13.722  1.00  2.350          H  
ATOM   1993  N   TYR A 133       7.841   3.645 -12.230  1.00  1.410          N  
ATOM   1994  CA  TYR A 133       7.124   4.763 -12.866  1.00  1.460          C  
ATOM   1995  C   TYR A 133       7.387   4.876 -14.365  1.00  1.390          C  
ATOM   1996  O   TYR A 133       8.539   4.932 -14.794  1.00  1.430          O  
ATOM   1997  CB  TYR A 133       7.495   6.078 -12.189  1.00  2.020          C  
ATOM   1998  CG  TYR A 133       6.963   7.302 -12.906  1.00  2.020          C  
ATOM   1999  CD1 TYR A 133       5.607   7.507 -13.092  1.00  2.020          C  
ATOM   2000  CD2 TYR A 133       7.864   8.225 -13.369  1.00  2.020          C  
ATOM   2001  CE1 TYR A 133       5.161   8.631 -13.748  1.00  2.020          C  
ATOM   2002  CE2 TYR A 133       7.424   9.355 -14.022  1.00  2.020          C  
ATOM   2003  CZ  TYR A 133       6.074   9.563 -14.212  1.00  2.020          C  
ATOM   2004  OH  TYR A 133       5.650  10.696 -14.871  1.00  2.020          O  
ATOM   2005  H   TYR A 133       8.867   3.685 -12.166  1.00  1.690          H  
ATOM   2006  HA  TYR A 133       6.057   4.594 -12.751  1.00  1.750          H  
ATOM   2007 1HB  TYR A 133       7.129   6.083 -11.175  1.00  2.430          H  
ATOM   2008 2HB  TYR A 133       8.580   6.146 -12.139  1.00  2.430          H  
ATOM   2009  HD1 TYR A 133       4.896   6.780 -12.736  1.00  2.430          H  
ATOM   2010  HD2 TYR A 133       8.921   8.061 -13.215  1.00  2.430          H  
ATOM   2011  HE1 TYR A 133       4.100   8.788 -13.906  1.00  2.430          H  
ATOM   2012  HE2 TYR A 133       8.138  10.089 -14.388  1.00  2.430          H  
ATOM   2013  HH  TYR A 133       4.687  10.670 -15.004  1.00  2.430          H  
ATOM   2014  N   ILE A 134       6.325   4.926 -15.164  1.00  1.380          N  
ATOM   2015  CA  ILE A 134       6.497   4.966 -16.615  1.00  1.430          C  
ATOM   2016  C   ILE A 134       7.024   6.308 -17.121  1.00  1.490          C  
ATOM   2017  O   ILE A 134       6.486   7.362 -16.792  1.00  1.580          O  
ATOM   2018  CB  ILE A 134       5.162   4.592 -17.295  1.00  1.980          C  
ATOM   2019  CG1 ILE A 134       4.698   3.145 -16.852  1.00  1.980          C  
ATOM   2020  CG2 ILE A 134       5.252   4.680 -18.805  1.00  1.980          C  
ATOM   2021  CD1 ILE A 134       5.601   1.961 -17.165  1.00  1.980          C  
ATOM   2022  H   ILE A 134       5.367   4.916 -14.771  1.00  1.660          H  
ATOM   2023  HA  ILE A 134       7.236   4.222 -16.896  1.00  1.720          H  
ATOM   2024  HB  ILE A 134       4.393   5.285 -16.950  1.00  2.380          H  
ATOM   2025 1HG1 ILE A 134       4.529   3.162 -15.779  1.00  2.380          H  
ATOM   2026 2HG1 ILE A 134       3.787   2.952 -17.334  1.00  2.380          H  
ATOM   2027 1HG2 ILE A 134       4.289   4.423 -19.258  1.00  2.380          H  
ATOM   2028 2HG2 ILE A 134       5.525   5.695 -19.112  1.00  2.380          H  
ATOM   2029 3HG2 ILE A 134       6.002   4.001 -19.133  1.00  2.380          H  
ATOM   2030 1HD1 ILE A 134       5.119   1.043 -16.810  1.00  2.380          H  
ATOM   2031 2HD1 ILE A 134       5.768   1.878 -18.235  1.00  2.380          H  
ATOM   2032 3HD1 ILE A 134       6.528   2.079 -16.659  1.00  2.380          H  
ATOM   2033  N   SER A 135       8.064   6.252 -17.956  1.00  1.530          N  
ATOM   2034  CA  SER A 135       8.726   7.425 -18.516  1.00  1.750          C  
ATOM   2035  C   SER A 135       8.137   7.963 -19.797  1.00  1.920          C  
ATOM   2036  O   SER A 135       7.094   7.525 -20.288  1.00  2.110          O  
ATOM   2037  CB  SER A 135      10.138   7.059 -18.882  1.00  2.360          C  
ATOM   2038  OG  SER A 135      10.902   8.158 -19.328  1.00  2.360          O  
ATOM   2039  H   SER A 135       8.472   5.346 -18.187  1.00  1.840          H  
ATOM   2040  HA  SER A 135       8.712   8.219 -17.766  1.00  2.100          H  
ATOM   2041 1HB  SER A 135      10.628   6.548 -18.096  1.00  2.830          H  
ATOM   2042 2HB  SER A 135      10.047   6.364 -19.687  1.00  2.830          H  
ATOM   2043  HG  SER A 135      11.849   7.824 -19.354  1.00  2.830          H  
ATOM   2044  N   ASP A 136       8.873   8.925 -20.343  1.00  2.170          N  
ATOM   2045  CA  ASP A 136       8.562   9.624 -21.581  1.00  2.450          C  
ATOM   2046  C   ASP A 136       9.249   8.931 -22.755  1.00  2.530          C  
ATOM   2047  O   ASP A 136       8.812   9.032 -23.899  1.00  2.940          O  
ATOM   2048  CB  ASP A 136       9.043  11.067 -21.494  1.00  3.320          C  
ATOM   2049  CG  ASP A 136       8.353  11.859 -20.397  1.00  3.320          C  
ATOM   2050  OD1 ASP A 136       7.155  11.992 -20.427  1.00  3.320          O  
ATOM   2051  OD2 ASP A 136       9.047  12.315 -19.518  1.00  3.320          O  
ATOM   2052  H   ASP A 136       9.704   9.206 -19.825  1.00  2.600          H  
ATOM   2053  HA  ASP A 136       7.483   9.597 -21.742  1.00  2.940          H  
ATOM   2054 1HB  ASP A 136      10.121  11.079 -21.318  1.00  3.980          H  
ATOM   2055 2HB  ASP A 136       8.866  11.561 -22.448  1.00  3.980          H  
ATOM   2056  N   GLY A 137      10.367   8.260 -22.459  1.00  2.680          N  
ATOM   2057  CA  GLY A 137      11.182   7.583 -23.470  1.00  3.040          C  
ATOM   2058  C   GLY A 137      12.680   7.847 -23.325  1.00  3.620          C  
ATOM   2059  O   GLY A 137      13.093   8.948 -22.962  1.00  4.210          O  
ATOM   2060  H   GLY A 137      10.645   8.221 -21.478  1.00  3.220          H  
ATOM   2061 1HA  GLY A 137      10.999   6.533 -23.415  1.00  3.650          H  
ATOM   2062 2HA  GLY A 137      10.856   7.897 -24.465  1.00  3.650          H  
ATOM   2063  N   VAL A 138      13.520   6.874 -23.720  1.00  3.960          N  
ATOM   2064  CA  VAL A 138      14.974   7.041 -23.601  1.00  5.000          C  
ATOM   2065  C   VAL A 138      15.523   8.226 -24.396  1.00  5.790          C  
ATOM   2066  O   VAL A 138      16.528   8.825 -24.018  1.00  6.290          O  
ATOM   2067  CB  VAL A 138      15.702   5.735 -23.998  1.00  6.580          C  
ATOM   2068  CG1 VAL A 138      15.626   5.469 -25.505  1.00  6.580          C  
ATOM   2069  CG2 VAL A 138      17.151   5.799 -23.526  1.00  6.580          C  
ATOM   2070  H   VAL A 138      13.170   5.961 -24.036  1.00  4.750          H  
ATOM   2071  HA  VAL A 138      15.198   7.217 -22.543  1.00  6.000          H  
ATOM   2072  HB  VAL A 138      15.207   4.912 -23.523  1.00  7.900          H  
ATOM   2073 1HG1 VAL A 138      16.123   4.522 -25.717  1.00  7.900          H  
ATOM   2074 2HG1 VAL A 138      14.585   5.403 -25.807  1.00  7.900          H  
ATOM   2075 3HG1 VAL A 138      16.121   6.258 -26.060  1.00  7.900          H  
ATOM   2076 1HG2 VAL A 138      17.648   4.863 -23.768  1.00  7.900          H  
ATOM   2077 2HG2 VAL A 138      17.677   6.621 -24.004  1.00  7.900          H  
ATOM   2078 3HG2 VAL A 138      17.157   5.946 -22.441  1.00  7.900          H  
ATOM   2079  N   THR A 139      14.855   8.573 -25.492  1.00  6.220          N  
ATOM   2080  CA  THR A 139      15.268   9.669 -26.355  1.00  7.260          C  
ATOM   2081  C   THR A 139      14.875  11.036 -25.841  1.00  8.140          C  
ATOM   2082  O   THR A 139      15.336  12.048 -26.377  1.00  8.320          O  
ATOM   2083  CB  THR A 139      14.564   9.568 -27.709  1.00  9.750          C  
ATOM   2084  OG1 THR A 139      13.132   9.693 -27.479  1.00  9.750          O  
ATOM   2085  CG2 THR A 139      14.865   8.228 -28.370  1.00  9.750          C  
ATOM   2086  H   THR A 139      14.038   8.046 -25.774  1.00  7.460          H  
ATOM   2087  HA  THR A 139      16.349   9.635 -26.474  1.00  8.710          H  
ATOM   2088  HB  THR A 139      14.893  10.380 -28.352  1.00 11.700          H  
ATOM   2089  HG1 THR A 139      12.904  10.631 -27.138  1.00 11.700          H  
ATOM   2090 1HG2 THR A 139      14.347   8.175 -29.327  1.00 11.700          H  
ATOM   2091 2HG2 THR A 139      15.940   8.142 -28.533  1.00 11.700          H  
ATOM   2092 3HG2 THR A 139      14.531   7.415 -27.737  1.00 11.700          H  
ATOM   2093  N   GLN A 140      13.997  11.060 -24.846  1.00  8.900          N  
ATOM   2094  CA  GLN A 140      13.399  12.261 -24.308  1.00  9.930          C  
ATOM   2095  C   GLN A 140      12.452  12.795 -25.379  1.00 10.910          C  
ATOM   2096  O   GLN A 140      12.282  12.164 -26.437  1.00 11.610          O  
ATOM   2097  OXT GLN A 140      11.709  13.738 -25.109  1.00 14.890          O  
ATOM   2098  CB  GLN A 140      14.446  13.317 -23.912  1.00 12.790          C  
ATOM   2099  CG  GLN A 140      15.468  12.825 -22.888  1.00 12.790          C  
ATOM   2100  CD  GLN A 140      14.857  12.493 -21.553  1.00 12.790          C  
ATOM   2101  OE1 GLN A 140      14.207  13.332 -20.921  1.00 12.790          O  
ATOM   2102  NE2 GLN A 140      15.056  11.257 -21.114  1.00 12.790          N  
ATOM   2103  H   GLN A 140      13.725  10.176 -24.411  1.00 10.680          H  
ATOM   2104  HA  GLN A 140      12.809  11.999 -23.431  1.00 11.920          H  
ATOM   2105 1HB  GLN A 140      14.967  13.709 -24.772  1.00 15.340          H  
ATOM   2106 2HB  GLN A 140      13.932  14.160 -23.457  1.00 15.340          H  
ATOM   2107 1HG  GLN A 140      15.946  11.925 -23.272  1.00 15.340          H  
ATOM   2108 2HG  GLN A 140      16.212  13.603 -22.739  1.00 15.340          H  
ATOM   2109 1HE2 GLN A 140      14.673  10.957 -20.235  1.00 15.340          H  
ATOM   2110 2HE2 GLN A 140      15.583  10.601 -21.667  1.00 15.340          H  
TER    2111

