REMARK ID 638536 MODEL 1 2024-10-26_00000079_1_19
PFRMAT TS
TARGET 2024-10-26_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       2.018  -1.157   0.085  1.00  1.36           N  
ATOM      2  CA  HIS A   1       3.451  -1.185   0.355  1.00  1.36           C  
ATOM      3  C   HIS A   1       4.054   0.198   0.152  1.00  1.36           C  
ATOM      4  O   HIS A   1       4.512   0.551  -0.944  1.00  1.36           O  
ATOM      5  CB  HIS A   1       4.167  -2.214  -0.530  1.00  1.36           C  
ATOM      6  CG  HIS A   1       3.767  -3.649  -0.254  1.00  1.36           C  
ATOM      7  ND1 HIS A   1       3.967  -4.258   0.970  1.00  1.36           N  
ATOM      8  CD2 HIS A   1       3.204  -4.588  -1.051  1.00  1.36           C  
ATOM      9  CE1 HIS A   1       3.540  -5.508   0.913  1.00  1.36           C  
ATOM     10  NE2 HIS A   1       3.072  -5.733  -0.301  1.00  1.36           N  
ATOM     11 1H   HIS A   1       1.519  -1.322   0.948  1.00  1.36           H  
ATOM     12 2H   HIS A   1       1.765  -0.250  -0.281  1.00  1.36           H  
ATOM     13 3H   HIS A   1       1.782  -1.871  -0.587  1.00  1.36           H  
ATOM     14  HA  HIS A   1       3.620  -1.463   1.396  1.00  1.36           H  
ATOM     15 1HB  HIS A   1       3.965  -1.997  -1.579  1.00  1.36           H  
ATOM     16 2HB  HIS A   1       5.243  -2.127  -0.379  1.00  1.36           H  
ATOM     17  HD1 HIS A   1       4.380  -3.840   1.782  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       2.876  -4.576  -2.091  1.00  1.36           H  
ATOM     19  HE1 HIS A   1       3.614  -6.159   1.784  1.00  1.36           H  
ATOM     20  N   SER A   2       4.022   0.990   1.210  1.00  1.21           N  
ATOM     21  CA  SER A   2       4.565   2.339   1.208  1.00  1.21           C  
ATOM     22  C   SER A   2       6.077   2.261   1.094  1.00  1.21           C  
ATOM     23  O   SER A   2       6.631   1.221   1.434  1.00  1.21           O  
ATOM     24  CB  SER A   2       4.179   2.989   2.514  1.00  1.21           C  
ATOM     25  OG  SER A   2       4.789   2.297   3.583  1.00  1.21           O  
ATOM     26  H   SER A   2       3.643   0.630   2.092  1.00  1.21           H  
ATOM     27  HA  SER A   2       4.133   2.878   0.369  1.00  1.21           H  
ATOM     28 1HB  SER A   2       4.483   4.024   2.533  1.00  1.21           H  
ATOM     29 2HB  SER A   2       3.098   2.961   2.634  1.00  1.21           H  
ATOM     30  HG  SER A   2       4.254   1.454   3.668  1.00  1.21           H  
ATOM     31  N   PRO A   3       6.786   3.317   0.653  1.00  1.07           N  
ATOM     32  CA  PRO A   3       8.239   3.384   0.610  1.00  1.07           C  
ATOM     33  C   PRO A   3       8.882   2.961   1.929  1.00  1.07           C  
ATOM     34  O   PRO A   3       9.944   2.340   1.926  1.00  1.07           O  
ATOM     35  CB  PRO A   3       8.478   4.863   0.313  1.00  1.07           C  
ATOM     36  CG  PRO A   3       7.270   5.275  -0.501  1.00  1.07           C  
ATOM     37  CD  PRO A   3       6.112   4.525   0.119  1.00  1.07           C  
ATOM     38  HA  PRO A   3       8.600   2.757  -0.218  1.00  1.07           H  
ATOM     39 1HB  PRO A   3       8.579   5.426   1.254  1.00  1.07           H  
ATOM     40 2HB  PRO A   3       9.424   4.986  -0.235  1.00  1.07           H  
ATOM     41 1HG  PRO A   3       7.141   6.368  -0.459  1.00  1.07           H  
ATOM     42 2HG  PRO A   3       7.424   5.015  -1.560  1.00  1.07           H  
ATOM     43 1HD  PRO A   3       5.660   5.123   0.915  1.00  1.07           H  
ATOM     44 2HD  PRO A   3       5.405   4.272  -0.679  1.00  1.07           H  
ATOM     45  N   GLU A   4       8.228   3.254   3.062  1.00  0.96           N  
ATOM     46  CA  GLU A   4       8.788   2.837   4.338  1.00  0.96           C  
ATOM     47  C   GLU A   4       8.670   1.328   4.475  1.00  0.96           C  
ATOM     48  O   GLU A   4       9.629   0.657   4.869  1.00  0.96           O  
ATOM     49  CB  GLU A   4       8.075   3.523   5.504  1.00  0.96           C  
ATOM     50  CG  GLU A   4       8.572   3.092   6.887  1.00  0.96           C  
ATOM     51  CD  GLU A   4      10.014   3.448   7.206  1.00  0.96           C  
ATOM     52  OE1 GLU A   4      10.535   4.388   6.645  1.00  0.96           O  
ATOM     53  OE2 GLU A   4      10.598   2.739   8.011  1.00  0.96           O  
ATOM     54  H   GLU A   4       7.358   3.763   3.043  1.00  0.96           H  
ATOM     55  HA  GLU A   4       9.844   3.104   4.364  1.00  0.96           H  
ATOM     56 1HB  GLU A   4       8.195   4.602   5.420  1.00  0.96           H  
ATOM     57 2HB  GLU A   4       7.006   3.306   5.449  1.00  0.96           H  
ATOM     58 1HG  GLU A   4       7.929   3.541   7.642  1.00  0.96           H  
ATOM     59 2HG  GLU A   4       8.454   2.013   6.952  1.00  0.96           H  
ATOM     60  N   GLU A   5       7.513   0.773   4.105  1.00  0.87           N  
ATOM     61  CA  GLU A   5       7.360  -0.672   4.191  1.00  0.87           C  
ATOM     62  C   GLU A   5       8.326  -1.347   3.228  1.00  0.87           C  
ATOM     63  O   GLU A   5       8.924  -2.373   3.556  1.00  0.87           O  
ATOM     64  CB  GLU A   5       5.916  -1.069   3.905  1.00  0.87           C  
ATOM     65  CG  GLU A   5       4.935  -0.686   5.015  1.00  0.87           C  
ATOM     66  CD  GLU A   5       3.487  -0.780   4.608  1.00  0.87           C  
ATOM     67  OE1 GLU A   5       3.134  -0.170   3.607  1.00  0.87           O  
ATOM     68  OE2 GLU A   5       2.738  -1.455   5.269  1.00  0.87           O  
ATOM     69  H   GLU A   5       6.734   1.350   3.773  1.00  0.87           H  
ATOM     70  HA  GLU A   5       7.612  -0.987   5.205  1.00  0.87           H  
ATOM     71 1HB  GLU A   5       5.591  -0.597   2.986  1.00  0.87           H  
ATOM     72 2HB  GLU A   5       5.858  -2.147   3.754  1.00  0.87           H  
ATOM     73 1HG  GLU A   5       5.101  -1.347   5.865  1.00  0.87           H  
ATOM     74 2HG  GLU A   5       5.156   0.330   5.339  1.00  0.87           H  
ATOM     75  N   GLN A   6       8.519  -0.750   2.049  1.00  0.81           N  
ATOM     76  CA  GLN A   6       9.425  -1.331   1.078  1.00  0.81           C  
ATOM     77  C   GLN A   6      10.842  -1.332   1.621  1.00  0.81           C  
ATOM     78  O   GLN A   6      11.544  -2.335   1.522  1.00  0.81           O  
ATOM     79  CB  GLN A   6       9.375  -0.571  -0.250  1.00  0.81           C  
ATOM     80  CG  GLN A   6       8.084  -0.721  -1.043  1.00  0.81           C  
ATOM     81  CD  GLN A   6       8.111   0.118  -2.311  1.00  0.81           C  
ATOM     82  OE1 GLN A   6       9.155   0.206  -2.976  1.00  0.81           O  
ATOM     83  NE2 GLN A   6       6.983   0.731  -2.658  1.00  0.81           N  
ATOM     84  H   GLN A   6       8.001   0.098   1.829  1.00  0.81           H  
ATOM     85  HA  GLN A   6       9.137  -2.355   0.901  1.00  0.81           H  
ATOM     86 1HB  GLN A   6       9.516   0.489  -0.051  1.00  0.81           H  
ATOM     87 2HB  GLN A   6      10.203  -0.893  -0.883  1.00  0.81           H  
ATOM     88 1HG  GLN A   6       7.948  -1.766  -1.317  1.00  0.81           H  
ATOM     89 2HG  GLN A   6       7.250  -0.383  -0.428  1.00  0.81           H  
ATOM     90 1HE2 GLN A   6       6.950   1.292  -3.483  1.00  0.81           H  
ATOM     91 2HE2 GLN A   6       6.138   0.628  -2.084  1.00  0.81           H  
ATOM     92  N   LYS A   7      11.253  -0.241   2.270  1.00  0.77           N  
ATOM     93  CA  LYS A   7      12.590  -0.175   2.839  1.00  0.77           C  
ATOM     94  C   LYS A   7      12.772  -1.289   3.859  1.00  0.77           C  
ATOM     95  O   LYS A   7      13.791  -1.987   3.858  1.00  0.77           O  
ATOM     96  CB  LYS A   7      12.831   1.188   3.485  1.00  0.77           C  
ATOM     97  CG  LYS A   7      14.255   1.416   4.048  1.00  0.77           C  
ATOM     98  CD  LYS A   7      14.393   2.845   4.620  1.00  0.77           C  
ATOM     99  CE  LYS A   7      15.803   3.122   5.155  1.00  0.77           C  
ATOM    100  NZ  LYS A   7      15.944   4.513   5.698  1.00  0.77           N  
ATOM    101  H   LYS A   7      10.648   0.578   2.335  1.00  0.77           H  
ATOM    102  HA  LYS A   7      13.318  -0.320   2.045  1.00  0.77           H  
ATOM    103 1HB  LYS A   7      12.622   1.973   2.757  1.00  0.77           H  
ATOM    104 2HB  LYS A   7      12.123   1.325   4.309  1.00  0.77           H  
ATOM    105 1HG  LYS A   7      14.453   0.691   4.838  1.00  0.77           H  
ATOM    106 2HG  LYS A   7      14.992   1.278   3.254  1.00  0.77           H  
ATOM    107 1HD  LYS A   7      14.166   3.569   3.836  1.00  0.77           H  
ATOM    108 2HD  LYS A   7      13.670   2.979   5.430  1.00  0.77           H  
ATOM    109 1HE  LYS A   7      16.047   2.406   5.937  1.00  0.77           H  
ATOM    110 2HE  LYS A   7      16.501   3.010   4.352  1.00  0.77           H  
ATOM    111 1HZ  LYS A   7      16.925   4.656   6.012  1.00  0.77           H  
ATOM    112 2HZ  LYS A   7      15.744   5.180   4.970  1.00  0.77           H  
ATOM    113 3HZ  LYS A   7      15.314   4.653   6.468  1.00  0.77           H  
ATOM    114  N   GLN A   8      11.764  -1.482   4.718  1.00  0.74           N  
ATOM    115  CA  GLN A   8      11.849  -2.512   5.739  1.00  0.74           C  
ATOM    116  C   GLN A   8      11.912  -3.921   5.141  1.00  0.74           C  
ATOM    117  O   GLN A   8      12.714  -4.741   5.598  1.00  0.74           O  
ATOM    118  CB  GLN A   8      10.663  -2.399   6.709  1.00  0.74           C  
ATOM    119  CG  GLN A   8      10.711  -1.155   7.604  1.00  0.74           C  
ATOM    120  CD  GLN A   8       9.509  -1.032   8.529  1.00  0.74           C  
ATOM    121  OE1 GLN A   8       8.851  -2.029   8.864  1.00  0.74           O  
ATOM    122  NE2 GLN A   8       9.214   0.193   8.958  1.00  0.74           N  
ATOM    123  H   GLN A   8      10.941  -0.875   4.675  1.00  0.74           H  
ATOM    124  HA  GLN A   8      12.766  -2.349   6.304  1.00  0.74           H  
ATOM    125 1HB  GLN A   8       9.735  -2.360   6.134  1.00  0.74           H  
ATOM    126 2HB  GLN A   8      10.621  -3.283   7.343  1.00  0.74           H  
ATOM    127 1HG  GLN A   8      11.610  -1.199   8.217  1.00  0.74           H  
ATOM    128 2HG  GLN A   8      10.740  -0.264   6.970  1.00  0.74           H  
ATOM    129 1HE2 GLN A   8       8.439   0.339   9.567  1.00  0.74           H  
ATOM    130 2HE2 GLN A   8       9.772   1.007   8.651  1.00  0.74           H  
ATOM    131  N   MET A   9      11.119  -4.190   4.091  1.00  0.72           N  
ATOM    132  CA  MET A   9      11.123  -5.515   3.462  1.00  0.72           C  
ATOM    133  C   MET A   9      12.460  -5.775   2.771  1.00  0.72           C  
ATOM    134  O   MET A   9      12.998  -6.888   2.822  1.00  0.72           O  
ATOM    135  CB  MET A   9       9.974  -5.628   2.459  1.00  0.72           C  
ATOM    136  CG  MET A   9       8.572  -5.688   3.075  1.00  0.72           C  
ATOM    137  SD  MET A   9       7.296  -6.039   1.846  1.00  0.72           S  
ATOM    138  CE  MET A   9       7.315  -4.510   0.918  1.00  0.72           C  
ATOM    139  H   MET A   9      10.475  -3.474   3.753  1.00  0.72           H  
ATOM    140  HA  MET A   9      10.993  -6.269   4.238  1.00  0.72           H  
ATOM    141 1HB  MET A   9      10.001  -4.759   1.797  1.00  0.72           H  
ATOM    142 2HB  MET A   9      10.114  -6.513   1.842  1.00  0.72           H  
ATOM    143 1HG  MET A   9       8.547  -6.470   3.834  1.00  0.72           H  
ATOM    144 2HG  MET A   9       8.337  -4.746   3.557  1.00  0.72           H  
ATOM    145 1HE  MET A   9       6.594  -4.565   0.110  1.00  0.72           H  
ATOM    146 2HE  MET A   9       7.074  -3.673   1.577  1.00  0.72           H  
ATOM    147 3HE  MET A   9       8.305  -4.375   0.496  1.00  0.72           H  
ATOM    148  N   LEU A  10      13.021  -4.732   2.154  1.00  0.70           N  
ATOM    149  CA  LEU A  10      14.316  -4.841   1.507  1.00  0.70           C  
ATOM    150  C   LEU A  10      15.355  -5.128   2.565  1.00  0.70           C  
ATOM    151  O   LEU A  10      16.232  -5.961   2.362  1.00  0.70           O  
ATOM    152  CB  LEU A  10      14.634  -3.546   0.777  1.00  0.70           C  
ATOM    153  CG  LEU A  10      13.779  -3.263  -0.454  1.00  0.70           C  
ATOM    154  CD1 LEU A  10      13.980  -1.859  -0.902  1.00  0.70           C  
ATOM    155  CD2 LEU A  10      14.175  -4.174  -1.541  1.00  0.70           C  
ATOM    156  H   LEU A  10      12.527  -3.840   2.119  1.00  0.70           H  
ATOM    157  HA  LEU A  10      14.293  -5.664   0.796  1.00  0.70           H  
ATOM    158 1HB  LEU A  10      14.499  -2.719   1.469  1.00  0.70           H  
ATOM    159 2HB  LEU A  10      15.679  -3.565   0.466  1.00  0.70           H  
ATOM    160  HG  LEU A  10      12.737  -3.415  -0.218  1.00  0.70           H  
ATOM    161 1HD1 LEU A  10      13.369  -1.681  -1.767  1.00  0.70           H  
ATOM    162 2HD1 LEU A  10      13.692  -1.178  -0.110  1.00  0.70           H  
ATOM    163 3HD1 LEU A  10      14.998  -1.718  -1.148  1.00  0.70           H  
ATOM    164 1HD2 LEU A  10      13.561  -3.956  -2.397  1.00  0.70           H  
ATOM    165 2HD2 LEU A  10      15.227  -4.019  -1.792  1.00  0.70           H  
ATOM    166 3HD2 LEU A  10      14.017  -5.201  -1.225  1.00  0.70           H  
ATOM    167  N   GLY A  11      15.199  -4.492   3.726  1.00  0.68           N  
ATOM    168  CA  GLY A  11      16.074  -4.687   4.862  1.00  0.68           C  
ATOM    169  C   GLY A  11      16.093  -6.139   5.264  1.00  0.68           C  
ATOM    170  O   GLY A  11      17.164  -6.728   5.414  1.00  0.68           O  
ATOM    171  H   GLY A  11      14.457  -3.799   3.816  1.00  0.68           H  
ATOM    172 1HA  GLY A  11      17.084  -4.367   4.617  1.00  0.68           H  
ATOM    173 2HA  GLY A  11      15.714  -4.081   5.694  1.00  0.68           H  
ATOM    174  N   GLU A  12      14.910  -6.734   5.424  1.00  0.66           N  
ATOM    175  CA  GLU A  12      14.853  -8.136   5.812  1.00  0.66           C  
ATOM    176  C   GLU A  12      15.534  -9.033   4.771  1.00  0.66           C  
ATOM    177  O   GLU A  12      16.230  -9.981   5.133  1.00  0.66           O  
ATOM    178  CB  GLU A  12      13.390  -8.590   6.004  1.00  0.66           C  
ATOM    179  CG  GLU A  12      12.685  -8.015   7.240  1.00  0.66           C  
ATOM    180  CD  GLU A  12      11.243  -8.500   7.401  1.00  0.66           C  
ATOM    181  OE1 GLU A  12      10.750  -9.175   6.525  1.00  0.66           O  
ATOM    182  OE2 GLU A  12      10.648  -8.199   8.412  1.00  0.66           O  
ATOM    183  H   GLU A  12      14.056  -6.187   5.300  1.00  0.66           H  
ATOM    184  HA  GLU A  12      15.381  -8.252   6.757  1.00  0.66           H  
ATOM    185 1HB  GLU A  12      12.809  -8.296   5.129  1.00  0.66           H  
ATOM    186 2HB  GLU A  12      13.354  -9.676   6.070  1.00  0.66           H  
ATOM    187 1HG  GLU A  12      13.251  -8.288   8.128  1.00  0.66           H  
ATOM    188 2HG  GLU A  12      12.688  -6.927   7.163  1.00  0.66           H  
ATOM    189  N   ALA A  13      15.349  -8.730   3.481  1.00  0.65           N  
ATOM    190  CA  ALA A  13      15.978  -9.502   2.405  1.00  0.65           C  
ATOM    191  C   ALA A  13      17.508  -9.323   2.336  1.00  0.65           C  
ATOM    192  O   ALA A  13      18.240 -10.277   2.057  1.00  0.65           O  
ATOM    193  CB  ALA A  13      15.361  -9.118   1.080  1.00  0.65           C  
ATOM    194  H   ALA A  13      14.733  -7.950   3.243  1.00  0.65           H  
ATOM    195  HA  ALA A  13      15.776 -10.555   2.595  1.00  0.65           H  
ATOM    196 1HB  ALA A  13      15.790  -9.720   0.288  1.00  0.65           H  
ATOM    197 2HB  ALA A  13      14.285  -9.279   1.121  1.00  0.65           H  
ATOM    198 3HB  ALA A  13      15.560  -8.068   0.895  1.00  0.65           H  
ATOM    199  N   ILE A  14      17.988  -8.096   2.574  1.00  0.65           N  
ATOM    200  CA  ILE A  14      19.415  -7.769   2.507  1.00  0.65           C  
ATOM    201  C   ILE A  14      20.182  -8.252   3.724  1.00  0.65           C  
ATOM    202  O   ILE A  14      21.271  -8.819   3.591  1.00  0.65           O  
ATOM    203  CB  ILE A  14      19.655  -6.244   2.332  1.00  0.65           C  
ATOM    204  CG1 ILE A  14      19.136  -5.759   0.958  1.00  0.65           C  
ATOM    205  CG2 ILE A  14      21.134  -5.913   2.491  1.00  0.65           C  
ATOM    206  CD1 ILE A  14      19.087  -4.279   0.779  1.00  0.65           C  
ATOM    207  H   ILE A  14      17.330  -7.350   2.781  1.00  0.65           H  
ATOM    208  HA  ILE A  14      19.832  -8.268   1.636  1.00  0.65           H  
ATOM    209  HB  ILE A  14      19.084  -5.710   3.096  1.00  0.65           H  
ATOM    210 1HG1 ILE A  14      19.769  -6.179   0.175  1.00  0.65           H  
ATOM    211 2HG1 ILE A  14      18.128  -6.110   0.829  1.00  0.65           H  
ATOM    212 1HG2 ILE A  14      21.283  -4.839   2.389  1.00  0.65           H  
ATOM    213 2HG2 ILE A  14      21.459  -6.231   3.480  1.00  0.65           H  
ATOM    214 3HG2 ILE A  14      21.710  -6.436   1.728  1.00  0.65           H  
ATOM    215 1HD1 ILE A  14      18.696  -4.055  -0.217  1.00  0.65           H  
ATOM    216 2HD1 ILE A  14      18.435  -3.853   1.530  1.00  0.65           H  
ATOM    217 3HD1 ILE A  14      20.084  -3.865   0.880  1.00  0.65           H  
ATOM    218  N   TYR A  15      19.621  -8.039   4.911  1.00  0.65           N  
ATOM    219  CA  TYR A  15      20.301  -8.378   6.146  1.00  0.65           C  
ATOM    220  C   TYR A  15      21.048  -9.719   6.150  1.00  0.65           C  
ATOM    221  O   TYR A  15      22.251  -9.693   6.395  1.00  0.65           O  
ATOM    222  CB  TYR A  15      19.363  -8.301   7.359  1.00  0.65           C  
ATOM    223  CG  TYR A  15      20.092  -8.704   8.623  1.00  0.65           C  
ATOM    224  CD1 TYR A  15      20.907  -7.779   9.261  1.00  0.65           C  
ATOM    225  CD2 TYR A  15      19.980  -9.992   9.129  1.00  0.65           C  
ATOM    226  CE1 TYR A  15      21.595  -8.135  10.395  1.00  0.65           C  
ATOM    227  CE2 TYR A  15      20.676 -10.347  10.263  1.00  0.65           C  
ATOM    228  CZ  TYR A  15      21.481  -9.421  10.895  1.00  0.65           C  
ATOM    229  OH  TYR A  15      22.178  -9.770  12.024  1.00  0.65           O  
ATOM    230  H   TYR A  15      18.709  -7.591   4.967  1.00  0.65           H  
ATOM    231  HA  TYR A  15      21.060  -7.613   6.304  1.00  0.65           H  
ATOM    232 1HB  TYR A  15      19.025  -7.272   7.479  1.00  0.65           H  
ATOM    233 2HB  TYR A  15      18.480  -8.904   7.237  1.00  0.65           H  
ATOM    234  HD1 TYR A  15      21.002  -6.768   8.862  1.00  0.65           H  
ATOM    235  HD2 TYR A  15      19.347 -10.724   8.628  1.00  0.65           H  
ATOM    236  HE1 TYR A  15      22.230  -7.410  10.894  1.00  0.65           H  
ATOM    237  HE2 TYR A  15      20.592 -11.358  10.660  1.00  0.65           H  
ATOM    238  HH  TYR A  15      22.004 -10.690  12.237  1.00  0.65           H  
ATOM    239  N   PRO A  16      20.431 -10.906   5.910  1.00  0.66           N  
ATOM    240  CA  PRO A  16      21.109 -12.190   5.971  1.00  0.66           C  
ATOM    241  C   PRO A  16      22.213 -12.343   4.928  1.00  0.66           C  
ATOM    242  O   PRO A  16      23.141 -13.138   5.106  1.00  0.66           O  
ATOM    243  CB  PRO A  16      19.974 -13.189   5.716  1.00  0.66           C  
ATOM    244  CG  PRO A  16      18.925 -12.403   4.974  1.00  0.66           C  
ATOM    245  CD  PRO A  16      19.003 -11.017   5.537  1.00  0.66           C  
ATOM    246  HA  PRO A  16      21.502 -12.328   6.983  1.00  0.66           H  
ATOM    247 1HB  PRO A  16      20.352 -14.040   5.131  1.00  0.66           H  
ATOM    248 2HB  PRO A  16      19.608 -13.591   6.671  1.00  0.66           H  
ATOM    249 1HG  PRO A  16      19.126 -12.415   3.889  1.00  0.66           H  
ATOM    250 2HG  PRO A  16      17.930 -12.849   5.114  1.00  0.66           H  
ATOM    251 1HD  PRO A  16      18.712 -10.356   4.751  1.00  0.66           H  
ATOM    252 2HD  PRO A  16      18.348 -10.944   6.403  1.00  0.66           H  
ATOM    253  N   LYS A  17      22.144 -11.563   3.847  1.00  0.67           N  
ATOM    254  CA  LYS A  17      23.140 -11.676   2.800  1.00  0.67           C  
ATOM    255  C   LYS A  17      24.396 -10.980   3.283  1.00  0.67           C  
ATOM    256  O   LYS A  17      25.522 -11.415   3.029  1.00  0.67           O  
ATOM    257  CB  LYS A  17      22.631 -11.036   1.512  1.00  0.67           C  
ATOM    258  CG  LYS A  17      21.452 -11.737   0.861  1.00  0.67           C  
ATOM    259  CD  LYS A  17      21.048 -11.033  -0.431  1.00  0.67           C  
ATOM    260  CE  LYS A  17      19.814 -11.671  -1.064  1.00  0.67           C  
ATOM    261  NZ  LYS A  17      20.064 -13.078  -1.491  1.00  0.67           N  
ATOM    262  H   LYS A  17      21.416 -10.861   3.738  1.00  0.67           H  
ATOM    263  HA  LYS A  17      23.367 -12.727   2.626  1.00  0.67           H  
ATOM    264 1HB  LYS A  17      22.336 -10.012   1.708  1.00  0.67           H  
ATOM    265 2HB  LYS A  17      23.437 -11.021   0.793  1.00  0.67           H  
ATOM    266 1HG  LYS A  17      21.706 -12.774   0.652  1.00  0.67           H  
ATOM    267 2HG  LYS A  17      20.602 -11.715   1.552  1.00  0.67           H  
ATOM    268 1HD  LYS A  17      20.828  -9.988  -0.208  1.00  0.67           H  
ATOM    269 2HD  LYS A  17      21.871 -11.066  -1.144  1.00  0.67           H  
ATOM    270 1HE  LYS A  17      18.997 -11.655  -0.340  1.00  0.67           H  
ATOM    271 2HE  LYS A  17      19.522 -11.087  -1.940  1.00  0.67           H  
ATOM    272 1HZ  LYS A  17      19.223 -13.454  -1.903  1.00  0.67           H  
ATOM    273 2HZ  LYS A  17      20.811 -13.098  -2.174  1.00  0.67           H  
ATOM    274 3HZ  LYS A  17      20.323 -13.629  -0.688  1.00  0.67           H  
ATOM    275  N   VAL A  18      24.180  -9.893   4.012  1.00  0.70           N  
ATOM    276  CA  VAL A  18      25.265  -9.114   4.571  1.00  0.70           C  
ATOM    277  C   VAL A  18      25.838  -9.845   5.783  1.00  0.70           C  
ATOM    278  O   VAL A  18      27.062  -9.989   5.905  1.00  0.70           O  
ATOM    279  CB  VAL A  18      24.765  -7.716   4.961  1.00  0.70           C  
ATOM    280  CG1 VAL A  18      25.864  -6.930   5.670  1.00  0.70           C  
ATOM    281  CG2 VAL A  18      24.291  -6.995   3.706  1.00  0.70           C  
ATOM    282  H   VAL A  18      23.213  -9.590   4.161  1.00  0.70           H  
ATOM    283  HA  VAL A  18      26.045  -9.008   3.817  1.00  0.70           H  
ATOM    284  HB  VAL A  18      23.928  -7.816   5.660  1.00  0.70           H  
ATOM    285 1HG1 VAL A  18      25.470  -5.957   5.945  1.00  0.70           H  
ATOM    286 2HG1 VAL A  18      26.172  -7.469   6.561  1.00  0.70           H  
ATOM    287 3HG1 VAL A  18      26.721  -6.807   5.009  1.00  0.70           H  
ATOM    288 1HG2 VAL A  18      23.913  -6.009   3.976  1.00  0.70           H  
ATOM    289 2HG2 VAL A  18      25.107  -6.892   3.007  1.00  0.70           H  
ATOM    290 3HG2 VAL A  18      23.499  -7.579   3.246  1.00  0.70           H  
ATOM    291  N   ALA A  19      24.941 -10.369   6.639  1.00  0.72           N  
ATOM    292  CA  ALA A  19      25.293 -11.096   7.859  1.00  0.72           C  
ATOM    293  C   ALA A  19      26.155 -12.296   7.565  1.00  0.72           C  
ATOM    294  O   ALA A  19      27.065 -12.611   8.325  1.00  0.72           O  
ATOM    295  CB  ALA A  19      24.042 -11.552   8.587  1.00  0.72           C  
ATOM    296  H   ALA A  19      23.955 -10.222   6.447  1.00  0.72           H  
ATOM    297  HA  ALA A  19      25.865 -10.438   8.486  1.00  0.72           H  
ATOM    298 1HB  ALA A  19      24.320 -12.066   9.505  1.00  0.72           H  
ATOM    299 2HB  ALA A  19      23.424 -10.687   8.823  1.00  0.72           H  
ATOM    300 3HB  ALA A  19      23.497 -12.225   7.949  1.00  0.72           H  
ATOM    301  N   ALA A  20      25.915 -12.949   6.436  1.00  0.74           N  
ATOM    302  CA  ALA A  20      26.718 -14.089   6.044  1.00  0.74           C  
ATOM    303  C   ALA A  20      28.201 -13.719   5.915  1.00  0.74           C  
ATOM    304  O   ALA A  20      29.064 -14.584   6.080  1.00  0.74           O  
ATOM    305  CB  ALA A  20      26.216 -14.651   4.729  1.00  0.74           C  
ATOM    306  H   ALA A  20      25.121 -12.690   5.849  1.00  0.74           H  
ATOM    307  HA  ALA A  20      26.624 -14.850   6.817  1.00  0.74           H  
ATOM    308 1HB  ALA A  20      26.805 -15.521   4.454  1.00  0.74           H  
ATOM    309 2HB  ALA A  20      25.167 -14.934   4.833  1.00  0.74           H  
ATOM    310 3HB  ALA A  20      26.307 -13.886   3.955  1.00  0.74           H  
ATOM    311  N   SER A  21      28.506 -12.460   5.555  1.00  0.76           N  
ATOM    312  CA  SER A  21      29.890 -12.042   5.374  1.00  0.76           C  
ATOM    313  C   SER A  21      30.427 -11.225   6.557  1.00  0.76           C  
ATOM    314  O   SER A  21      31.616 -11.301   6.882  1.00  0.76           O  
ATOM    315  CB  SER A  21      29.997 -11.204   4.108  1.00  0.76           C  
ATOM    316  OG  SER A  21      29.273  -9.997   4.217  1.00  0.76           O  
ATOM    317  H   SER A  21      27.772 -11.766   5.453  1.00  0.76           H  
ATOM    318  HA  SER A  21      30.508 -12.933   5.266  1.00  0.76           H  
ATOM    319 1HB  SER A  21      31.042 -10.986   3.899  1.00  0.76           H  
ATOM    320 2HB  SER A  21      29.608 -11.781   3.270  1.00  0.76           H  
ATOM    321  HG  SER A  21      28.441 -10.209   4.693  1.00  0.76           H  
ATOM    322  N   GLN A  22      29.551 -10.440   7.188  1.00  0.76           N  
ATOM    323  CA  GLN A  22      29.930  -9.543   8.278  1.00  0.76           C  
ATOM    324  C   GLN A  22      28.944  -9.560   9.448  1.00  0.76           C  
ATOM    325  O   GLN A  22      28.394  -8.505   9.776  1.00  0.76           O  
ATOM    326  CB  GLN A  22      30.017  -8.108   7.751  1.00  0.76           C  
ATOM    327  CG  GLN A  22      31.094  -7.836   6.717  1.00  0.76           C  
ATOM    328  CD  GLN A  22      32.481  -7.843   7.339  1.00  0.76           C  
ATOM    329  OE1 GLN A  22      32.620  -7.656   8.552  1.00  0.76           O  
ATOM    330  NE2 GLN A  22      33.508  -8.061   6.525  1.00  0.76           N  
ATOM    331  H   GLN A  22      28.587 -10.437   6.869  1.00  0.76           H  
ATOM    332  HA  GLN A  22      30.917  -9.826   8.629  1.00  0.76           H  
ATOM    333 1HB  GLN A  22      29.059  -7.855   7.293  1.00  0.76           H  
ATOM    334 2HB  GLN A  22      30.172  -7.427   8.582  1.00  0.76           H  
ATOM    335 1HG  GLN A  22      31.059  -8.581   5.931  1.00  0.76           H  
ATOM    336 2HG  GLN A  22      30.912  -6.855   6.290  1.00  0.76           H  
ATOM    337 1HE2 GLN A  22      34.439  -8.080   6.888  1.00  0.76           H  
ATOM    338 2HE2 GLN A  22      33.348  -8.213   5.548  1.00  0.76           H  
ATOM    339  N   PRO A  23      28.797 -10.674  10.180  1.00  0.75           N  
ATOM    340  CA  PRO A  23      27.787 -10.878  11.210  1.00  0.75           C  
ATOM    341  C   PRO A  23      27.900  -9.915  12.385  1.00  0.75           C  
ATOM    342  O   PRO A  23      26.920  -9.662  13.081  1.00  0.75           O  
ATOM    343  CB  PRO A  23      28.059 -12.320  11.659  1.00  0.75           C  
ATOM    344  CG  PRO A  23      29.505 -12.586  11.284  1.00  0.75           C  
ATOM    345  CD  PRO A  23      29.732 -11.806  10.014  1.00  0.75           C  
ATOM    346  HA  PRO A  23      26.791 -10.808  10.749  1.00  0.75           H  
ATOM    347 1HB  PRO A  23      27.874 -12.416  12.738  1.00  0.75           H  
ATOM    348 2HB  PRO A  23      27.361 -13.002  11.147  1.00  0.75           H  
ATOM    349 1HG  PRO A  23      30.172 -12.277  12.102  1.00  0.75           H  
ATOM    350 2HG  PRO A  23      29.659 -13.666  11.139  1.00  0.75           H  
ATOM    351 1HD  PRO A  23      30.775 -11.485   9.985  1.00  0.75           H  
ATOM    352 2HD  PRO A  23      29.458 -12.415   9.139  1.00  0.75           H  
ATOM    353  N   GLU A  24      29.090  -9.351  12.588  1.00  0.73           N  
ATOM    354  CA  GLU A  24      29.331  -8.428  13.691  1.00  0.73           C  
ATOM    355  C   GLU A  24      28.905  -6.998  13.367  1.00  0.73           C  
ATOM    356  O   GLU A  24      28.638  -6.197  14.265  1.00  0.73           O  
ATOM    357  CB  GLU A  24      30.815  -8.445  14.051  1.00  0.73           C  
ATOM    358  CG  GLU A  24      31.309  -9.780  14.602  1.00  0.73           C  
ATOM    359  CD  GLU A  24      32.785  -9.785  14.936  1.00  0.73           C  
ATOM    360  OE1 GLU A  24      33.437  -8.795  14.696  1.00  0.73           O  
ATOM    361  OE2 GLU A  24      33.256 -10.783  15.430  1.00  0.73           O  
ATOM    362  H   GLU A  24      29.859  -9.584  11.980  1.00  0.73           H  
ATOM    363  HA  GLU A  24      28.755  -8.767  14.552  1.00  0.73           H  
ATOM    364 1HB  GLU A  24      31.403  -8.207  13.163  1.00  0.73           H  
ATOM    365 2HB  GLU A  24      31.018  -7.673  14.793  1.00  0.73           H  
ATOM    366 1HG  GLU A  24      30.743 -10.019  15.502  1.00  0.73           H  
ATOM    367 2HG  GLU A  24      31.105 -10.556  13.865  1.00  0.73           H  
ATOM    368  N   LEU A  25      28.916  -6.665  12.082  1.00  0.71           N  
ATOM    369  CA  LEU A  25      28.617  -5.322  11.620  1.00  0.71           C  
ATOM    370  C   LEU A  25      27.393  -5.310  10.733  1.00  0.71           C  
ATOM    371  O   LEU A  25      27.000  -4.262  10.224  1.00  0.71           O  
ATOM    372  CB  LEU A  25      29.791  -4.776  10.819  1.00  0.71           C  
ATOM    373  CG  LEU A  25      31.098  -4.606  11.522  1.00  0.71           C  
ATOM    374  CD1 LEU A  25      32.139  -4.233  10.487  1.00  0.71           C  
ATOM    375  CD2 LEU A  25      30.962  -3.528  12.573  1.00  0.71           C  
ATOM    376  H   LEU A  25      29.094  -7.381  11.381  1.00  0.71           H  
ATOM    377  HA  LEU A  25      28.431  -4.682  12.481  1.00  0.71           H  
ATOM    378 1HB  LEU A  25      29.967  -5.452   9.991  1.00  0.71           H  
ATOM    379 2HB  LEU A  25      29.511  -3.807  10.416  1.00  0.71           H  
ATOM    380  HG  LEU A  25      31.398  -5.545  11.993  1.00  0.71           H  
ATOM    381 1HD1 LEU A  25      33.107  -4.105  10.969  1.00  0.71           H  
ATOM    382 2HD1 LEU A  25      32.206  -5.032   9.744  1.00  0.71           H  
ATOM    383 3HD1 LEU A  25      31.852  -3.304   9.999  1.00  0.71           H  
ATOM    384 1HD2 LEU A  25      31.916  -3.392  13.082  1.00  0.71           H  
ATOM    385 2HD2 LEU A  25      30.666  -2.591  12.099  1.00  0.71           H  
ATOM    386 3HD2 LEU A  25      30.201  -3.825  13.300  1.00  0.71           H  
ATOM    387  N   ALA A  26      26.760  -6.465  10.583  1.00  0.69           N  
ATOM    388  CA  ALA A  26      25.636  -6.626   9.679  1.00  0.69           C  
ATOM    389  C   ALA A  26      24.507  -5.650   9.924  1.00  0.69           C  
ATOM    390  O   ALA A  26      23.887  -5.174   8.970  1.00  0.69           O  
ATOM    391  CB  ALA A  26      25.107  -8.021   9.824  1.00  0.69           C  
ATOM    392  H   ALA A  26      27.139  -7.297  11.025  1.00  0.69           H  
ATOM    393  HA  ALA A  26      26.004  -6.478   8.668  1.00  0.69           H  
ATOM    394 1HB  ALA A  26      24.297  -8.187   9.114  1.00  0.69           H  
ATOM    395 2HB  ALA A  26      25.909  -8.687   9.631  1.00  0.69           H  
ATOM    396 3HB  ALA A  26      24.744  -8.181  10.838  1.00  0.69           H  
ATOM    397  N   GLY A  27      24.233  -5.337  11.188  1.00  0.67           N  
ATOM    398  CA  GLY A  27      23.170  -4.394  11.506  1.00  0.67           C  
ATOM    399  C   GLY A  27      23.474  -3.029  10.892  1.00  0.67           C  
ATOM    400  O   GLY A  27      22.652  -2.457  10.164  1.00  0.67           O  
ATOM    401  H   GLY A  27      24.776  -5.760  11.928  1.00  0.67           H  
ATOM    402 1HA  GLY A  27      22.221  -4.770  11.123  1.00  0.67           H  
ATOM    403 2HA  GLY A  27      23.074  -4.303  12.588  1.00  0.67           H  
ATOM    404  N   LYS A  28      24.669  -2.513  11.198  1.00  0.66           N  
ATOM    405  CA  LYS A  28      25.101  -1.202  10.730  1.00  0.66           C  
ATOM    406  C   LYS A  28      25.251  -1.152   9.220  1.00  0.66           C  
ATOM    407  O   LYS A  28      24.829  -0.187   8.577  1.00  0.66           O  
ATOM    408  CB  LYS A  28      26.445  -0.845  11.373  1.00  0.66           C  
ATOM    409  CG  LYS A  28      26.383  -0.539  12.859  1.00  0.66           C  
ATOM    410  CD  LYS A  28      27.767  -0.212  13.424  1.00  0.66           C  
ATOM    411  CE  LYS A  28      27.684   0.121  14.914  1.00  0.66           C  
ATOM    412  NZ  LYS A  28      29.018   0.427  15.500  1.00  0.66           N  
ATOM    413  H   LYS A  28      25.298  -3.057  11.772  1.00  0.66           H  
ATOM    414  HA  LYS A  28      24.352  -0.466  11.021  1.00  0.66           H  
ATOM    415 1HB  LYS A  28      27.142  -1.677  11.230  1.00  0.66           H  
ATOM    416 2HB  LYS A  28      26.870   0.022  10.865  1.00  0.66           H  
ATOM    417 1HG  LYS A  28      25.721   0.311  13.025  1.00  0.66           H  
ATOM    418 2HG  LYS A  28      25.977  -1.401  13.387  1.00  0.66           H  
ATOM    419 1HD  LYS A  28      28.429  -1.071  13.284  1.00  0.66           H  
ATOM    420 2HD  LYS A  28      28.189   0.641  12.889  1.00  0.66           H  
ATOM    421 1HE  LYS A  28      27.035   0.986  15.045  1.00  0.66           H  
ATOM    422 2HE  LYS A  28      27.252  -0.728  15.444  1.00  0.66           H  
ATOM    423 1HZ  LYS A  28      28.910   0.643  16.481  1.00  0.66           H  
ATOM    424 2HZ  LYS A  28      29.628  -0.370  15.400  1.00  0.66           H  
ATOM    425 3HZ  LYS A  28      29.421   1.221  15.024  1.00  0.66           H  
ATOM    426  N   LEU A  29      25.808  -2.214   8.649  1.00  0.66           N  
ATOM    427  CA  LEU A  29      26.029  -2.285   7.218  1.00  0.66           C  
ATOM    428  C   LEU A  29      24.717  -2.312   6.461  1.00  0.66           C  
ATOM    429  O   LEU A  29      24.560  -1.615   5.459  1.00  0.66           O  
ATOM    430  CB  LEU A  29      26.827  -3.539   6.919  1.00  0.66           C  
ATOM    431  CG  LEU A  29      28.267  -3.538   7.384  1.00  0.66           C  
ATOM    432  CD1 LEU A  29      28.810  -4.927   7.285  1.00  0.66           C  
ATOM    433  CD2 LEU A  29      29.062  -2.618   6.521  1.00  0.66           C  
ATOM    434  H   LEU A  29      26.118  -2.988   9.233  1.00  0.66           H  
ATOM    435  HA  LEU A  29      26.596  -1.408   6.909  1.00  0.66           H  
ATOM    436 1HB  LEU A  29      26.336  -4.367   7.420  1.00  0.66           H  
ATOM    437 2HB  LEU A  29      26.813  -3.721   5.843  1.00  0.66           H  
ATOM    438  HG  LEU A  29      28.323  -3.205   8.414  1.00  0.66           H  
ATOM    439 1HD1 LEU A  29      29.835  -4.933   7.617  1.00  0.66           H  
ATOM    440 2HD1 LEU A  29      28.221  -5.585   7.917  1.00  0.66           H  
ATOM    441 3HD1 LEU A  29      28.756  -5.272   6.271  1.00  0.66           H  
ATOM    442 1HD2 LEU A  29      30.089  -2.614   6.842  1.00  0.66           H  
ATOM    443 2HD2 LEU A  29      29.009  -2.960   5.488  1.00  0.66           H  
ATOM    444 3HD2 LEU A  29      28.655  -1.614   6.602  1.00  0.66           H  
ATOM    445  N   THR A  30      23.735  -3.063   6.971  1.00  0.66           N  
ATOM    446  CA  THR A  30      22.450  -3.139   6.303  1.00  0.66           C  
ATOM    447  C   THR A  30      21.818  -1.761   6.344  1.00  0.66           C  
ATOM    448  O   THR A  30      21.296  -1.281   5.338  1.00  0.66           O  
ATOM    449  CB  THR A  30      21.525  -4.156   6.976  1.00  0.66           C  
ATOM    450  OG1 THR A  30      22.145  -5.435   6.953  1.00  0.66           O  
ATOM    451  CG2 THR A  30      20.193  -4.247   6.202  1.00  0.66           C  
ATOM    452  H   THR A  30      23.886  -3.629   7.807  1.00  0.66           H  
ATOM    453  HA  THR A  30      22.603  -3.428   5.264  1.00  0.66           H  
ATOM    454  HB  THR A  30      21.342  -3.862   8.013  1.00  0.66           H  
ATOM    455  HG1 THR A  30      22.935  -5.401   7.539  1.00  0.66           H  
ATOM    456 1HG2 THR A  30      19.541  -4.979   6.675  1.00  0.66           H  
ATOM    457 2HG2 THR A  30      19.711  -3.275   6.209  1.00  0.66           H  
ATOM    458 3HG2 THR A  30      20.386  -4.548   5.175  1.00  0.66           H  
ATOM    459  N   GLY A  31      21.894  -1.113   7.512  1.00  0.66           N  
ATOM    460  CA  GLY A  31      21.346   0.219   7.698  1.00  0.66           C  
ATOM    461  C   GLY A  31      21.902   1.180   6.655  1.00  0.66           C  
ATOM    462  O   GLY A  31      21.149   1.874   5.979  1.00  0.66           O  
ATOM    463  H   GLY A  31      22.332  -1.570   8.315  1.00  0.66           H  
ATOM    464 1HA  GLY A  31      20.260   0.181   7.629  1.00  0.66           H  
ATOM    465 2HA  GLY A  31      21.602   0.572   8.697  1.00  0.66           H  
ATOM    466  N   MET A  32      23.230   1.216   6.520  1.00  0.67           N  
ATOM    467  CA  MET A  32      23.890   2.096   5.557  1.00  0.67           C  
ATOM    468  C   MET A  32      23.446   1.790   4.119  1.00  0.67           C  
ATOM    469  O   MET A  32      23.108   2.692   3.349  1.00  0.67           O  
ATOM    470  CB  MET A  32      25.399   1.900   5.685  1.00  0.67           C  
ATOM    471  CG  MET A  32      26.014   2.417   6.989  1.00  0.67           C  
ATOM    472  SD  MET A  32      27.744   1.880   7.235  1.00  0.67           S  
ATOM    473  CE  MET A  32      28.686   2.864   6.083  1.00  0.67           C  
ATOM    474  H   MET A  32      23.800   0.619   7.122  1.00  0.67           H  
ATOM    475  HA  MET A  32      23.623   3.126   5.785  1.00  0.67           H  
ATOM    476 1HB  MET A  32      25.626   0.834   5.622  1.00  0.67           H  
ATOM    477 2HB  MET A  32      25.902   2.389   4.853  1.00  0.67           H  
ATOM    478 1HG  MET A  32      25.991   3.505   6.986  1.00  0.67           H  
ATOM    479 2HG  MET A  32      25.422   2.075   7.831  1.00  0.67           H  
ATOM    480 1HE  MET A  32      29.735   2.602   6.170  1.00  0.67           H  
ATOM    481 2HE  MET A  32      28.345   2.670   5.067  1.00  0.67           H  
ATOM    482 3HE  MET A  32      28.557   3.920   6.314  1.00  0.67           H  
ATOM    483  N   ILE A  33      23.375   0.505   3.773  1.00  0.68           N  
ATOM    484  CA  ILE A  33      22.961   0.074   2.440  1.00  0.68           C  
ATOM    485  C   ILE A  33      21.534   0.511   2.143  1.00  0.68           C  
ATOM    486  O   ILE A  33      21.247   1.009   1.059  1.00  0.68           O  
ATOM    487  CB  ILE A  33      23.147  -1.443   2.278  1.00  0.68           C  
ATOM    488  CG1 ILE A  33      24.671  -1.759   2.254  1.00  0.68           C  
ATOM    489  CG2 ILE A  33      22.456  -1.945   1.018  1.00  0.68           C  
ATOM    490  CD1 ILE A  33      25.012  -3.217   2.394  1.00  0.68           C  
ATOM    491  H   ILE A  33      23.648  -0.209   4.449  1.00  0.68           H  
ATOM    492  HA  ILE A  33      23.610   0.555   1.712  1.00  0.68           H  
ATOM    493  HB  ILE A  33      22.722  -1.948   3.147  1.00  0.68           H  
ATOM    494 1HG1 ILE A  33      25.082  -1.403   1.311  1.00  0.68           H  
ATOM    495 2HG1 ILE A  33      25.153  -1.215   3.065  1.00  0.68           H  
ATOM    496 1HG2 ILE A  33      22.596  -3.021   0.928  1.00  0.68           H  
ATOM    497 2HG2 ILE A  33      21.394  -1.721   1.077  1.00  0.68           H  
ATOM    498 3HG2 ILE A  33      22.885  -1.451   0.154  1.00  0.68           H  
ATOM    499 1HD1 ILE A  33      26.090  -3.329   2.362  1.00  0.68           H  
ATOM    500 2HD1 ILE A  33      24.632  -3.590   3.347  1.00  0.68           H  
ATOM    501 3HD1 ILE A  33      24.566  -3.772   1.582  1.00  0.68           H  
ATOM    502  N   LEU A  34      20.645   0.405   3.117  1.00  0.70           N  
ATOM    503  CA  LEU A  34      19.252   0.798   2.936  1.00  0.70           C  
ATOM    504  C   LEU A  34      19.020   2.285   2.676  1.00  0.70           C  
ATOM    505  O   LEU A  34      17.883   2.678   2.411  1.00  0.70           O  
ATOM    506  CB  LEU A  34      18.410   0.381   4.132  1.00  0.70           C  
ATOM    507  CG  LEU A  34      18.185  -1.093   4.280  1.00  0.70           C  
ATOM    508  CD1 LEU A  34      17.463  -1.332   5.589  1.00  0.70           C  
ATOM    509  CD2 LEU A  34      17.375  -1.588   3.074  1.00  0.70           C  
ATOM    510  H   LEU A  34      20.931  -0.003   4.008  1.00  0.70           H  
ATOM    511  HA  LEU A  34      18.874   0.254   2.077  1.00  0.70           H  
ATOM    512 1HB  LEU A  34      18.900   0.739   5.040  1.00  0.70           H  
ATOM    513 2HB  LEU A  34      17.443   0.849   4.052  1.00  0.70           H  
ATOM    514  HG  LEU A  34      19.132  -1.611   4.307  1.00  0.70           H  
ATOM    515 1HD1 LEU A  34      17.301  -2.373   5.734  1.00  0.70           H  
ATOM    516 2HD1 LEU A  34      18.078  -0.953   6.404  1.00  0.70           H  
ATOM    517 3HD1 LEU A  34      16.506  -0.812   5.578  1.00  0.70           H  
ATOM    518 1HD2 LEU A  34      17.207  -2.641   3.155  1.00  0.70           H  
ATOM    519 2HD2 LEU A  34      16.411  -1.074   3.034  1.00  0.70           H  
ATOM    520 3HD2 LEU A  34      17.931  -1.387   2.164  1.00  0.70           H  
ATOM    521  N   GLU A  35      20.063   3.124   2.739  1.00  0.72           N  
ATOM    522  CA  GLU A  35      19.878   4.537   2.441  1.00  0.72           C  
ATOM    523  C   GLU A  35      19.966   4.791   0.923  1.00  0.72           C  
ATOM    524  O   GLU A  35      19.805   5.922   0.458  1.00  0.72           O  
ATOM    525  CB  GLU A  35      20.895   5.384   3.207  1.00  0.72           C  
ATOM    526  CG  GLU A  35      20.749   5.284   4.742  1.00  0.72           C  
ATOM    527  CD  GLU A  35      19.392   5.768   5.267  1.00  0.72           C  
ATOM    528  OE1 GLU A  35      18.989   6.851   4.917  1.00  0.72           O  
ATOM    529  OE2 GLU A  35      18.756   5.037   6.019  1.00  0.72           O  
ATOM    530  H   GLU A  35      21.001   2.791   2.973  1.00  0.72           H  
ATOM    531  HA  GLU A  35      18.882   4.829   2.770  1.00  0.72           H  
ATOM    532 1HB  GLU A  35      21.904   5.063   2.945  1.00  0.72           H  
ATOM    533 2HB  GLU A  35      20.794   6.429   2.922  1.00  0.72           H  
ATOM    534 1HG  GLU A  35      20.886   4.242   5.027  1.00  0.72           H  
ATOM    535 2HG  GLU A  35      21.544   5.862   5.210  1.00  0.72           H  
ATOM    536  N   LEU A  36      20.196   3.724   0.158  1.00  0.74           N  
ATOM    537  CA  LEU A  36      20.241   3.770  -1.294  1.00  0.74           C  
ATOM    538  C   LEU A  36      18.794   3.778  -1.821  1.00  0.74           C  
ATOM    539  O   LEU A  36      17.891   3.374  -1.093  1.00  0.74           O  
ATOM    540  CB  LEU A  36      20.999   2.550  -1.816  1.00  0.74           C  
ATOM    541  CG  LEU A  36      22.460   2.456  -1.383  1.00  0.74           C  
ATOM    542  CD1 LEU A  36      23.024   1.120  -1.838  1.00  0.74           C  
ATOM    543  CD2 LEU A  36      23.221   3.610  -1.978  1.00  0.74           C  
ATOM    544  H   LEU A  36      20.362   2.822   0.607  1.00  0.74           H  
ATOM    545  HA  LEU A  36      20.773   4.666  -1.575  1.00  0.74           H  
ATOM    546 1HB  LEU A  36      20.503   1.667  -1.464  1.00  0.74           H  
ATOM    547 2HB  LEU A  36      20.973   2.541  -2.902  1.00  0.74           H  
ATOM    548  HG  LEU A  36      22.532   2.510  -0.303  1.00  0.74           H  
ATOM    549 1HD1 LEU A  36      24.062   1.034  -1.527  1.00  0.74           H  
ATOM    550 2HD1 LEU A  36      22.440   0.327  -1.378  1.00  0.74           H  
ATOM    551 3HD1 LEU A  36      22.961   1.041  -2.917  1.00  0.74           H  
ATOM    552 1HD2 LEU A  36      24.265   3.552  -1.672  1.00  0.74           H  
ATOM    553 2HD2 LEU A  36      23.157   3.566  -3.065  1.00  0.74           H  
ATOM    554 3HD2 LEU A  36      22.789   4.547  -1.626  1.00  0.74           H  
ATOM    555  N   PRO A  37      18.518   4.295  -3.031  1.00  0.76           N  
ATOM    556  CA  PRO A  37      17.209   4.281  -3.673  1.00  0.76           C  
ATOM    557  C   PRO A  37      16.699   2.852  -3.832  1.00  0.76           C  
ATOM    558  O   PRO A  37      17.485   1.920  -4.013  1.00  0.76           O  
ATOM    559  CB  PRO A  37      17.487   4.942  -5.038  1.00  0.76           C  
ATOM    560  CG  PRO A  37      18.713   5.795  -4.809  1.00  0.76           C  
ATOM    561  CD  PRO A  37      19.555   5.022  -3.806  1.00  0.76           C  
ATOM    562  HA  PRO A  37      16.508   4.881  -3.075  1.00  0.76           H  
ATOM    563 1HB  PRO A  37      17.648   4.166  -5.801  1.00  0.76           H  
ATOM    564 2HB  PRO A  37      16.613   5.528  -5.355  1.00  0.76           H  
ATOM    565 1HG  PRO A  37      19.242   5.961  -5.762  1.00  0.76           H  
ATOM    566 2HG  PRO A  37      18.418   6.786  -4.435  1.00  0.76           H  
ATOM    567 1HD  PRO A  37      20.244   4.323  -4.314  1.00  0.76           H  
ATOM    568 2HD  PRO A  37      20.077   5.768  -3.204  1.00  0.76           H  
ATOM    569  N   VAL A  38      15.379   2.687  -3.840  1.00  0.76           N  
ATOM    570  CA  VAL A  38      14.780   1.360  -3.974  1.00  0.76           C  
ATOM    571  C   VAL A  38      15.230   0.604  -5.214  1.00  0.76           C  
ATOM    572  O   VAL A  38      15.486  -0.595  -5.137  1.00  0.76           O  
ATOM    573  CB  VAL A  38      13.249   1.448  -3.964  1.00  0.76           C  
ATOM    574  CG1 VAL A  38      12.655   0.097  -4.356  1.00  0.76           C  
ATOM    575  CG2 VAL A  38      12.782   1.829  -2.558  1.00  0.76           C  
ATOM    576  H   VAL A  38      14.777   3.488  -3.708  1.00  0.76           H  
ATOM    577  HA  VAL A  38      15.072   0.777  -3.105  1.00  0.76           H  
ATOM    578  HB  VAL A  38      12.915   2.192  -4.687  1.00  0.76           H  
ATOM    579 1HG1 VAL A  38      11.564   0.160  -4.344  1.00  0.76           H  
ATOM    580 2HG1 VAL A  38      12.990  -0.165  -5.357  1.00  0.76           H  
ATOM    581 3HG1 VAL A  38      12.974  -0.660  -3.667  1.00  0.76           H  
ATOM    582 1HG2 VAL A  38      11.689   1.887  -2.538  1.00  0.76           H  
ATOM    583 2HG2 VAL A  38      13.116   1.071  -1.847  1.00  0.76           H  
ATOM    584 3HG2 VAL A  38      13.204   2.794  -2.281  1.00  0.76           H  
ATOM    585  N   THR A  39      15.338   1.272  -6.357  1.00  0.76           N  
ATOM    586  CA  THR A  39      15.763   0.548  -7.549  1.00  0.76           C  
ATOM    587  C   THR A  39      17.136  -0.095  -7.339  1.00  0.76           C  
ATOM    588  O   THR A  39      17.352  -1.260  -7.696  1.00  0.76           O  
ATOM    589  CB  THR A  39      15.822   1.473  -8.774  1.00  0.76           C  
ATOM    590  OG1 THR A  39      14.513   1.998  -9.047  1.00  0.76           O  
ATOM    591  CG2 THR A  39      16.323   0.702  -9.979  1.00  0.76           C  
ATOM    592  H   THR A  39      15.127   2.258  -6.394  1.00  0.76           H  
ATOM    593  HA  THR A  39      15.045  -0.246  -7.747  1.00  0.76           H  
ATOM    594  HB  THR A  39      16.501   2.302  -8.571  1.00  0.76           H  
ATOM    595  HG1 THR A  39      14.546   2.543  -9.840  1.00  0.76           H  
ATOM    596 1HG2 THR A  39      16.366   1.364 -10.843  1.00  0.76           H  
ATOM    597 2HG2 THR A  39      17.320   0.312  -9.771  1.00  0.76           H  
ATOM    598 3HG2 THR A  39      15.646  -0.125 -10.188  1.00  0.76           H  
ATOM    599  N   GLU A  40      18.073   0.670  -6.773  1.00  0.74           N  
ATOM    600  CA  GLU A  40      19.411   0.155  -6.531  1.00  0.74           C  
ATOM    601  C   GLU A  40      19.353  -0.994  -5.532  1.00  0.74           C  
ATOM    602  O   GLU A  40      20.007  -2.013  -5.733  1.00  0.74           O  
ATOM    603  CB  GLU A  40      20.351   1.267  -6.051  1.00  0.74           C  
ATOM    604  CG  GLU A  40      21.819   0.859  -5.892  1.00  0.74           C  
ATOM    605  CD  GLU A  40      22.734   2.043  -5.588  1.00  0.74           C  
ATOM    606  OE1 GLU A  40      22.248   3.134  -5.438  1.00  0.74           O  
ATOM    607  OE2 GLU A  40      23.932   1.845  -5.540  1.00  0.74           O  
ATOM    608  H   GLU A  40      17.840   1.608  -6.485  1.00  0.74           H  
ATOM    609  HA  GLU A  40      19.806  -0.235  -7.468  1.00  0.74           H  
ATOM    610 1HB  GLU A  40      20.306   2.105  -6.744  1.00  0.74           H  
ATOM    611 2HB  GLU A  40      20.003   1.632  -5.080  1.00  0.74           H  
ATOM    612 1HG  GLU A  40      21.892   0.137  -5.075  1.00  0.74           H  
ATOM    613 2HG  GLU A  40      22.152   0.367  -6.805  1.00  0.74           H  
ATOM    614  N   LEU A  41      18.536  -0.854  -4.483  1.00  0.73           N  
ATOM    615  CA  LEU A  41      18.438  -1.903  -3.471  1.00  0.73           C  
ATOM    616  C   LEU A  41      17.910  -3.204  -4.073  1.00  0.73           C  
ATOM    617  O   LEU A  41      18.402  -4.294  -3.757  1.00  0.73           O  
ATOM    618  CB  LEU A  41      17.513  -1.444  -2.354  1.00  0.73           C  
ATOM    619  CG  LEU A  41      18.036  -0.311  -1.501  1.00  0.73           C  
ATOM    620  CD1 LEU A  41      16.966   0.184  -0.551  1.00  0.73           C  
ATOM    621  CD2 LEU A  41      19.195  -0.789  -0.753  1.00  0.73           C  
ATOM    622  H   LEU A  41      18.009   0.015  -4.372  1.00  0.73           H  
ATOM    623  HA  LEU A  41      19.428  -2.082  -3.064  1.00  0.73           H  
ATOM    624 1HB  LEU A  41      16.582  -1.118  -2.803  1.00  0.73           H  
ATOM    625 2HB  LEU A  41      17.307  -2.292  -1.702  1.00  0.73           H  
ATOM    626  HG  LEU A  41      18.330   0.520  -2.139  1.00  0.73           H  
ATOM    627 1HD1 LEU A  41      17.372   1.005   0.048  1.00  0.73           H  
ATOM    628 2HD1 LEU A  41      16.116   0.545  -1.110  1.00  0.73           H  
ATOM    629 3HD1 LEU A  41      16.657  -0.620   0.108  1.00  0.73           H  
ATOM    630 1HD2 LEU A  41      19.553   0.013  -0.167  1.00  0.73           H  
ATOM    631 2HD2 LEU A  41      18.904  -1.603  -0.114  1.00  0.73           H  
ATOM    632 3HD2 LEU A  41      19.959  -1.112  -1.436  1.00  0.73           H  
ATOM    633  N   LEU A  42      16.942  -3.095  -4.980  1.00  0.72           N  
ATOM    634  CA  LEU A  42      16.420  -4.278  -5.646  1.00  0.72           C  
ATOM    635  C   LEU A  42      17.520  -4.923  -6.478  1.00  0.72           C  
ATOM    636  O   LEU A  42      17.675  -6.148  -6.478  1.00  0.72           O  
ATOM    637  CB  LEU A  42      15.227  -3.892  -6.515  1.00  0.72           C  
ATOM    638  CG  LEU A  42      13.978  -3.497  -5.738  1.00  0.72           C  
ATOM    639  CD1 LEU A  42      12.959  -2.906  -6.681  1.00  0.72           C  
ATOM    640  CD2 LEU A  42      13.426  -4.732  -5.065  1.00  0.72           C  
ATOM    641  H   LEU A  42      16.550  -2.177  -5.193  1.00  0.72           H  
ATOM    642  HA  LEU A  42      16.092  -4.988  -4.889  1.00  0.72           H  
ATOM    643 1HB  LEU A  42      15.513  -3.042  -7.133  1.00  0.72           H  
ATOM    644 2HB  LEU A  42      14.978  -4.728  -7.166  1.00  0.72           H  
ATOM    645  HG  LEU A  42      14.231  -2.753  -4.986  1.00  0.72           H  
ATOM    646 1HD1 LEU A  42      12.066  -2.626  -6.121  1.00  0.72           H  
ATOM    647 2HD1 LEU A  42      13.382  -2.020  -7.155  1.00  0.72           H  
ATOM    648 3HD1 LEU A  42      12.697  -3.637  -7.441  1.00  0.72           H  
ATOM    649 1HD2 LEU A  42      12.531  -4.469  -4.503  1.00  0.72           H  
ATOM    650 2HD2 LEU A  42      13.173  -5.474  -5.822  1.00  0.72           H  
ATOM    651 3HD2 LEU A  42      14.176  -5.144  -4.393  1.00  0.72           H  
ATOM    652  N   HIS A  43      18.333  -4.094  -7.140  1.00  0.71           N  
ATOM    653  CA  HIS A  43      19.447  -4.612  -7.917  1.00  0.71           C  
ATOM    654  C   HIS A  43      20.373  -5.395  -7.006  1.00  0.71           C  
ATOM    655  O   HIS A  43      20.791  -6.498  -7.356  1.00  0.71           O  
ATOM    656  CB  HIS A  43      20.259  -3.517  -8.620  1.00  0.71           C  
ATOM    657  CG  HIS A  43      21.379  -4.082  -9.438  1.00  0.71           C  
ATOM    658  ND1 HIS A  43      21.178  -4.685 -10.665  1.00  0.71           N  
ATOM    659  CD2 HIS A  43      22.704  -4.178  -9.184  1.00  0.71           C  
ATOM    660  CE1 HIS A  43      22.339  -5.122 -11.130  1.00  0.71           C  
ATOM    661  NE2 HIS A  43      23.274  -4.831 -10.254  1.00  0.71           N  
ATOM    662  H   HIS A  43      18.155  -3.087  -7.127  1.00  0.71           H  
ATOM    663  HA  HIS A  43      19.075  -5.295  -8.680  1.00  0.71           H  
ATOM    664 1HB  HIS A  43      19.605  -2.923  -9.261  1.00  0.71           H  
ATOM    665 2HB  HIS A  43      20.692  -2.851  -7.890  1.00  0.71           H  
ATOM    666  HD2 HIS A  43      23.213  -3.821  -8.291  1.00  0.71           H  
ATOM    667  HE1 HIS A  43      22.500  -5.649 -12.071  1.00  0.71           H  
ATOM    668  HE2 HIS A  43      24.268  -5.084 -10.361  1.00  0.71           H  
ATOM    669  N   LEU A  44      20.689  -4.826  -5.836  1.00  0.72           N  
ATOM    670  CA  LEU A  44      21.627  -5.462  -4.923  1.00  0.72           C  
ATOM    671  C   LEU A  44      21.109  -6.827  -4.481  1.00  0.72           C  
ATOM    672  O   LEU A  44      21.877  -7.776  -4.335  1.00  0.72           O  
ATOM    673  CB  LEU A  44      21.829  -4.601  -3.676  1.00  0.72           C  
ATOM    674  CG  LEU A  44      22.480  -3.268  -3.909  1.00  0.72           C  
ATOM    675  CD1 LEU A  44      22.589  -2.544  -2.598  1.00  0.72           C  
ATOM    676  CD2 LEU A  44      23.762  -3.449  -4.606  1.00  0.72           C  
ATOM    677  H   LEU A  44      20.297  -3.910  -5.612  1.00  0.72           H  
ATOM    678  HA  LEU A  44      22.580  -5.599  -5.434  1.00  0.72           H  
ATOM    679 1HB  LEU A  44      20.866  -4.432  -3.202  1.00  0.72           H  
ATOM    680 2HB  LEU A  44      22.452  -5.152  -2.996  1.00  0.72           H  
ATOM    681  HG  LEU A  44      21.852  -2.686  -4.531  1.00  0.72           H  
ATOM    682 1HD1 LEU A  44      23.015  -1.568  -2.769  1.00  0.72           H  
ATOM    683 2HD1 LEU A  44      21.611  -2.440  -2.164  1.00  0.72           H  
ATOM    684 3HD1 LEU A  44      23.226  -3.111  -1.922  1.00  0.72           H  
ATOM    685 1HD2 LEU A  44      24.206  -2.486  -4.811  1.00  0.72           H  
ATOM    686 2HD2 LEU A  44      24.420  -4.025  -4.005  1.00  0.72           H  
ATOM    687 3HD2 LEU A  44      23.572  -3.963  -5.539  1.00  0.72           H  
ATOM    688  N   LEU A  45      19.797  -6.939  -4.284  1.00  0.74           N  
ATOM    689  CA  LEU A  45      19.216  -8.224  -3.931  1.00  0.74           C  
ATOM    690  C   LEU A  45      19.336  -9.262  -5.042  1.00  0.74           C  
ATOM    691  O   LEU A  45      19.578 -10.441  -4.762  1.00  0.74           O  
ATOM    692  CB  LEU A  45      17.761  -8.045  -3.508  1.00  0.74           C  
ATOM    693  CG  LEU A  45      17.618  -7.393  -2.158  1.00  0.74           C  
ATOM    694  CD1 LEU A  45      16.181  -7.056  -1.873  1.00  0.74           C  
ATOM    695  CD2 LEU A  45      18.161  -8.389  -1.154  1.00  0.74           C  
ATOM    696  H   LEU A  45      19.203  -6.112  -4.373  1.00  0.74           H  
ATOM    697  HA  LEU A  45      19.762  -8.603  -3.070  1.00  0.74           H  
ATOM    698 1HB  LEU A  45      17.258  -7.417  -4.243  1.00  0.74           H  
ATOM    699 2HB  LEU A  45      17.274  -9.017  -3.482  1.00  0.74           H  
ATOM    700  HG  LEU A  45      18.191  -6.463  -2.119  1.00  0.74           H  
ATOM    701 1HD1 LEU A  45      16.110  -6.598  -0.885  1.00  0.74           H  
ATOM    702 2HD1 LEU A  45      15.831  -6.356  -2.628  1.00  0.74           H  
ATOM    703 3HD1 LEU A  45      15.577  -7.958  -1.904  1.00  0.74           H  
ATOM    704 1HD2 LEU A  45      18.086  -8.014  -0.181  1.00  0.74           H  
ATOM    705 2HD2 LEU A  45      17.589  -9.308  -1.216  1.00  0.74           H  
ATOM    706 3HD2 LEU A  45      19.201  -8.591  -1.383  1.00  0.74           H  
ATOM    707  N   GLU A  46      19.183  -8.837  -6.297  1.00  0.75           N  
ATOM    708  CA  GLU A  46      19.296  -9.782  -7.406  1.00  0.75           C  
ATOM    709  C   GLU A  46      20.750 -10.101  -7.792  1.00  0.75           C  
ATOM    710  O   GLU A  46      21.040 -11.221  -8.225  1.00  0.75           O  
ATOM    711  CB  GLU A  46      18.544  -9.278  -8.643  1.00  0.75           C  
ATOM    712  CG  GLU A  46      17.012  -9.228  -8.494  1.00  0.75           C  
ATOM    713  CD  GLU A  46      16.287  -8.812  -9.775  1.00  0.75           C  
ATOM    714  OE1 GLU A  46      16.944  -8.486 -10.738  1.00  0.75           O  
ATOM    715  OE2 GLU A  46      15.075  -8.837  -9.782  1.00  0.75           O  
ATOM    716  H   GLU A  46      18.958  -7.855  -6.472  1.00  0.75           H  
ATOM    717  HA  GLU A  46      18.828 -10.714  -7.094  1.00  0.75           H  
ATOM    718 1HB  GLU A  46      18.886  -8.265  -8.878  1.00  0.75           H  
ATOM    719 2HB  GLU A  46      18.782  -9.911  -9.496  1.00  0.75           H  
ATOM    720 1HG  GLU A  46      16.655 -10.211  -8.189  1.00  0.75           H  
ATOM    721 2HG  GLU A  46      16.768  -8.521  -7.699  1.00  0.75           H  
ATOM    722  N   GLU A  47      21.657  -9.127  -7.656  1.00  0.76           N  
ATOM    723  CA  GLU A  47      23.052  -9.329  -8.037  1.00  0.76           C  
ATOM    724  C   GLU A  47      23.976  -9.364  -6.822  1.00  0.76           C  
ATOM    725  O   GLU A  47      24.362  -8.322  -6.275  1.00  0.76           O  
ATOM    726  CB  GLU A  47      23.504  -8.241  -9.018  1.00  0.76           C  
ATOM    727  CG  GLU A  47      24.928  -8.456  -9.586  1.00  0.76           C  
ATOM    728  CD  GLU A  47      25.318  -7.468 -10.695  1.00  0.76           C  
ATOM    729  OE1 GLU A  47      25.592  -6.321 -10.410  1.00  0.76           O  
ATOM    730  OE2 GLU A  47      25.322  -7.876 -11.830  1.00  0.76           O  
ATOM    731  H   GLU A  47      21.358  -8.220  -7.309  1.00  0.76           H  
ATOM    732  HA  GLU A  47      23.132 -10.291  -8.541  1.00  0.76           H  
ATOM    733 1HB  GLU A  47      22.805  -8.187  -9.853  1.00  0.76           H  
ATOM    734 2HB  GLU A  47      23.479  -7.274  -8.514  1.00  0.76           H  
ATOM    735 1HG  GLU A  47      25.641  -8.381  -8.784  1.00  0.76           H  
ATOM    736 2HG  GLU A  47      24.989  -9.468  -9.980  1.00  0.76           H  
ATOM    737  N   SER A  48      24.424 -10.567  -6.472  1.00  0.76           N  
ATOM    738  CA  SER A  48      25.257 -10.751  -5.291  1.00  0.76           C  
ATOM    739  C   SER A  48      26.547  -9.953  -5.374  1.00  0.76           C  
ATOM    740  O   SER A  48      26.985  -9.385  -4.379  1.00  0.76           O  
ATOM    741  CB  SER A  48      25.598 -12.217  -5.102  1.00  0.76           C  
ATOM    742  OG  SER A  48      24.457 -12.975  -4.805  1.00  0.76           O  
ATOM    743  H   SER A  48      24.102 -11.373  -6.991  1.00  0.76           H  
ATOM    744  HA  SER A  48      24.696 -10.404  -4.420  1.00  0.76           H  
ATOM    745 1HB  SER A  48      26.068 -12.599  -6.008  1.00  0.76           H  
ATOM    746 2HB  SER A  48      26.325 -12.315  -4.294  1.00  0.76           H  
ATOM    747  HG  SER A  48      24.768 -13.877  -4.674  1.00  0.76           H  
ATOM    748  N   GLU A  49      27.157  -9.890  -6.559  1.00  0.74           N  
ATOM    749  CA  GLU A  49      28.418  -9.167  -6.672  1.00  0.74           C  
ATOM    750  C   GLU A  49      28.236  -7.687  -6.347  1.00  0.74           C  
ATOM    751  O   GLU A  49      29.096  -7.078  -5.704  1.00  0.74           O  
ATOM    752  CB  GLU A  49      29.008  -9.333  -8.073  1.00  0.74           C  
ATOM    753  CG  GLU A  49      29.514 -10.745  -8.370  1.00  0.74           C  
ATOM    754  CD  GLU A  49      30.069 -10.906  -9.768  1.00  0.74           C  
ATOM    755  OE1 GLU A  49      29.968  -9.985 -10.541  1.00  0.74           O  
ATOM    756  OE2 GLU A  49      30.595 -11.956 -10.057  1.00  0.74           O  
ATOM    757  H   GLU A  49      26.753 -10.350  -7.360  1.00  0.74           H  
ATOM    758  HA  GLU A  49      29.120  -9.588  -5.951  1.00  0.74           H  
ATOM    759 1HB  GLU A  49      28.250  -9.081  -8.818  1.00  0.74           H  
ATOM    760 2HB  GLU A  49      29.838  -8.640  -8.203  1.00  0.74           H  
ATOM    761 1HG  GLU A  49      30.292 -10.997  -7.649  1.00  0.74           H  
ATOM    762 2HG  GLU A  49      28.690 -11.444  -8.229  1.00  0.74           H  
ATOM    763  N   ALA A  50      27.115  -7.104  -6.776  1.00  0.72           N  
ATOM    764  CA  ALA A  50      26.849  -5.708  -6.482  1.00  0.72           C  
ATOM    765  C   ALA A  50      26.703  -5.525  -4.988  1.00  0.72           C  
ATOM    766  O   ALA A  50      27.210  -4.559  -4.419  1.00  0.72           O  
ATOM    767  CB  ALA A  50      25.602  -5.236  -7.184  1.00  0.72           C  
ATOM    768  H   ALA A  50      26.432  -7.642  -7.295  1.00  0.72           H  
ATOM    769  HA  ALA A  50      27.699  -5.118  -6.821  1.00  0.72           H  
ATOM    770 1HB  ALA A  50      25.437  -4.190  -6.962  1.00  0.72           H  
ATOM    771 2HB  ALA A  50      25.723  -5.360  -8.249  1.00  0.72           H  
ATOM    772 3HB  ALA A  50      24.748  -5.823  -6.849  1.00  0.72           H  
ATOM    773  N   LEU A  51      26.046  -6.484  -4.336  1.00  0.70           N  
ATOM    774  CA  LEU A  51      25.871  -6.362  -2.902  1.00  0.70           C  
ATOM    775  C   LEU A  51      27.219  -6.435  -2.221  1.00  0.70           C  
ATOM    776  O   LEU A  51      27.510  -5.613  -1.353  1.00  0.70           O  
ATOM    777  CB  LEU A  51      24.930  -7.419  -2.344  1.00  0.70           C  
ATOM    778  CG  LEU A  51      24.694  -7.292  -0.799  1.00  0.70           C  
ATOM    779  CD1 LEU A  51      24.104  -5.909  -0.459  1.00  0.70           C  
ATOM    780  CD2 LEU A  51      23.746  -8.353  -0.350  1.00  0.70           C  
ATOM    781  H   LEU A  51      25.641  -7.270  -4.852  1.00  0.70           H  
ATOM    782  HA  LEU A  51      25.445  -5.393  -2.675  1.00  0.70           H  
ATOM    783 1HB  LEU A  51      23.971  -7.342  -2.853  1.00  0.70           H  
ATOM    784 2HB  LEU A  51      25.352  -8.405  -2.544  1.00  0.70           H  
ATOM    785  HG  LEU A  51      25.649  -7.404  -0.280  1.00  0.70           H  
ATOM    786 1HD1 LEU A  51      23.954  -5.843   0.617  1.00  0.70           H  
ATOM    787 2HD1 LEU A  51      24.790  -5.124  -0.781  1.00  0.70           H  
ATOM    788 3HD1 LEU A  51      23.153  -5.785  -0.957  1.00  0.70           H  
ATOM    789 1HD2 LEU A  51      23.594  -8.264   0.725  1.00  0.70           H  
ATOM    790 2HD2 LEU A  51      22.790  -8.236  -0.867  1.00  0.70           H  
ATOM    791 3HD2 LEU A  51      24.175  -9.324  -0.586  1.00  0.70           H  
ATOM    792  N   ASP A  52      28.062  -7.392  -2.617  1.00  0.67           N  
ATOM    793  CA  ASP A  52      29.369  -7.506  -1.986  1.00  0.67           C  
ATOM    794  C   ASP A  52      30.150  -6.212  -2.164  1.00  0.67           C  
ATOM    795  O   ASP A  52      30.805  -5.737  -1.232  1.00  0.67           O  
ATOM    796  CB  ASP A  52      30.176  -8.670  -2.580  1.00  0.67           C  
ATOM    797  CG  ASP A  52      29.682 -10.075  -2.155  1.00  0.67           C  
ATOM    798  OD1 ASP A  52      28.900 -10.172  -1.233  1.00  0.67           O  
ATOM    799  OD2 ASP A  52      30.124 -11.037  -2.748  1.00  0.67           O  
ATOM    800  H   ASP A  52      27.778  -8.047  -3.346  1.00  0.67           H  
ATOM    801  HA  ASP A  52      29.227  -7.683  -0.921  1.00  0.67           H  
ATOM    802 1HB  ASP A  52      30.129  -8.607  -3.670  1.00  0.67           H  
ATOM    803 2HB  ASP A  52      31.221  -8.566  -2.296  1.00  0.67           H  
ATOM    804  N   ALA A  53      30.047  -5.601  -3.348  1.00  0.66           N  
ATOM    805  CA  ALA A  53      30.736  -4.346  -3.586  1.00  0.66           C  
ATOM    806  C   ALA A  53      30.245  -3.261  -2.632  1.00  0.66           C  
ATOM    807  O   ALA A  53      31.058  -2.527  -2.068  1.00  0.66           O  
ATOM    808  CB  ALA A  53      30.536  -3.900  -5.023  1.00  0.66           C  
ATOM    809  H   ALA A  53      29.508  -6.031  -4.102  1.00  0.66           H  
ATOM    810  HA  ALA A  53      31.797  -4.504  -3.404  1.00  0.66           H  
ATOM    811 1HB  ALA A  53      31.077  -2.972  -5.196  1.00  0.66           H  
ATOM    812 2HB  ALA A  53      30.907  -4.674  -5.696  1.00  0.66           H  
ATOM    813 3HB  ALA A  53      29.478  -3.741  -5.207  1.00  0.66           H  
ATOM    814  N   LYS A  54      28.932  -3.217  -2.368  1.00  0.65           N  
ATOM    815  CA  LYS A  54      28.390  -2.181  -1.491  1.00  0.65           C  
ATOM    816  C   LYS A  54      28.752  -2.457  -0.042  1.00  0.65           C  
ATOM    817  O   LYS A  54      29.004  -1.530   0.733  1.00  0.65           O  
ATOM    818  CB  LYS A  54      26.877  -2.095  -1.622  1.00  0.65           C  
ATOM    819  CG  LYS A  54      26.379  -1.656  -2.960  1.00  0.65           C  
ATOM    820  CD  LYS A  54      26.739  -0.250  -3.343  1.00  0.65           C  
ATOM    821  CE  LYS A  54      26.145   0.029  -4.720  1.00  0.65           C  
ATOM    822  NZ  LYS A  54      26.408   1.409  -5.211  1.00  0.65           N  
ATOM    823  H   LYS A  54      28.299  -3.864  -2.845  1.00  0.65           H  
ATOM    824  HA  LYS A  54      28.827  -1.223  -1.777  1.00  0.65           H  
ATOM    825 1HB  LYS A  54      26.446  -3.081  -1.421  1.00  0.65           H  
ATOM    826 2HB  LYS A  54      26.484  -1.410  -0.875  1.00  0.65           H  
ATOM    827 1HG  LYS A  54      26.752  -2.318  -3.724  1.00  0.65           H  
ATOM    828 2HG  LYS A  54      25.317  -1.719  -2.943  1.00  0.65           H  
ATOM    829 1HD  LYS A  54      26.332   0.457  -2.621  1.00  0.65           H  
ATOM    830 2HD  LYS A  54      27.827  -0.131  -3.381  1.00  0.65           H  
ATOM    831 1HE  LYS A  54      26.571  -0.680  -5.426  1.00  0.65           H  
ATOM    832 2HE  LYS A  54      25.068  -0.132  -4.669  1.00  0.65           H  
ATOM    833 1HZ  LYS A  54      25.983   1.520  -6.130  1.00  0.65           H  
ATOM    834 2HZ  LYS A  54      25.989   2.077  -4.574  1.00  0.65           H  
ATOM    835 3HZ  LYS A  54      27.401   1.580  -5.284  1.00  0.65           H  
ATOM    836  N   VAL A  55      28.828  -3.734   0.329  1.00  0.64           N  
ATOM    837  CA  VAL A  55      29.225  -4.060   1.685  1.00  0.64           C  
ATOM    838  C   VAL A  55      30.659  -3.601   1.878  1.00  0.64           C  
ATOM    839  O   VAL A  55      30.975  -2.967   2.884  1.00  0.64           O  
ATOM    840  CB  VAL A  55      29.100  -5.567   1.981  1.00  0.64           C  
ATOM    841  CG1 VAL A  55      29.727  -5.870   3.340  1.00  0.64           C  
ATOM    842  CG2 VAL A  55      27.622  -5.970   2.011  1.00  0.64           C  
ATOM    843  H   VAL A  55      28.588  -4.471  -0.333  1.00  0.64           H  
ATOM    844  HA  VAL A  55      28.586  -3.519   2.381  1.00  0.64           H  
ATOM    845  HB  VAL A  55      29.631  -6.133   1.211  1.00  0.64           H  
ATOM    846 1HG1 VAL A  55      29.643  -6.937   3.558  1.00  0.64           H  
ATOM    847 2HG1 VAL A  55      30.778  -5.585   3.325  1.00  0.64           H  
ATOM    848 3HG1 VAL A  55      29.207  -5.301   4.095  1.00  0.64           H  
ATOM    849 1HG2 VAL A  55      27.541  -7.039   2.219  1.00  0.64           H  
ATOM    850 2HG2 VAL A  55      27.116  -5.409   2.790  1.00  0.64           H  
ATOM    851 3HG2 VAL A  55      27.162  -5.755   1.055  1.00  0.64           H  
ATOM    852  N   ASN A  56      31.524  -3.881   0.899  1.00  0.64           N  
ATOM    853  CA  ASN A  56      32.909  -3.461   1.005  1.00  0.64           C  
ATOM    854  C   ASN A  56      33.025  -1.942   1.062  1.00  0.64           C  
ATOM    855  O   ASN A  56      33.806  -1.415   1.857  1.00  0.64           O  
ATOM    856  CB  ASN A  56      33.719  -4.027  -0.139  1.00  0.64           C  
ATOM    857  CG  ASN A  56      33.944  -5.514   0.012  1.00  0.64           C  
ATOM    858  OD1 ASN A  56      33.835  -6.081   1.109  1.00  0.64           O  
ATOM    859  ND2 ASN A  56      34.258  -6.161  -1.080  1.00  0.64           N  
ATOM    860  H   ASN A  56      31.217  -4.411   0.081  1.00  0.64           H  
ATOM    861  HA  ASN A  56      33.316  -3.847   1.930  1.00  0.64           H  
ATOM    862 1HB  ASN A  56      33.192  -3.844  -1.078  1.00  0.64           H  
ATOM    863 2HB  ASN A  56      34.681  -3.520  -0.194  1.00  0.64           H  
ATOM    864 1HD2 ASN A  56      34.416  -7.147  -1.049  1.00  0.64           H  
ATOM    865 2HD2 ASN A  56      34.332  -5.670  -1.946  1.00  0.64           H  
ATOM    866  N   GLU A  57      32.228  -1.217   0.269  1.00  0.65           N  
ATOM    867  CA  GLU A  57      32.307   0.236   0.339  1.00  0.65           C  
ATOM    868  C   GLU A  57      31.897   0.719   1.722  1.00  0.65           C  
ATOM    869  O   GLU A  57      32.541   1.599   2.298  1.00  0.65           O  
ATOM    870  CB  GLU A  57      31.422   0.891  -0.729  1.00  0.65           C  
ATOM    871  CG  GLU A  57      31.942   0.747  -2.161  1.00  0.65           C  
ATOM    872  CD  GLU A  57      31.008   1.313  -3.211  1.00  0.65           C  
ATOM    873  OE1 GLU A  57      29.907   1.701  -2.876  1.00  0.65           O  
ATOM    874  OE2 GLU A  57      31.401   1.361  -4.355  1.00  0.65           O  
ATOM    875  H   GLU A  57      31.607  -1.674  -0.400  1.00  0.65           H  
ATOM    876  HA  GLU A  57      33.341   0.535   0.166  1.00  0.65           H  
ATOM    877 1HB  GLU A  57      30.428   0.445  -0.691  1.00  0.65           H  
ATOM    878 2HB  GLU A  57      31.314   1.952  -0.511  1.00  0.65           H  
ATOM    879 1HG  GLU A  57      32.898   1.263  -2.233  1.00  0.65           H  
ATOM    880 2HG  GLU A  57      32.121  -0.301  -2.368  1.00  0.65           H  
ATOM    881  N   ALA A  58      30.849   0.113   2.280  1.00  0.66           N  
ATOM    882  CA  ALA A  58      30.385   0.474   3.605  1.00  0.66           C  
ATOM    883  C   ALA A  58      31.458   0.199   4.650  1.00  0.66           C  
ATOM    884  O   ALA A  58      31.670   1.007   5.553  1.00  0.66           O  
ATOM    885  CB  ALA A  58      29.126  -0.286   3.923  1.00  0.66           C  
ATOM    886  H   ALA A  58      30.342  -0.601   1.755  1.00  0.66           H  
ATOM    887  HA  ALA A  58      30.172   1.541   3.612  1.00  0.66           H  
ATOM    888 1HB  ALA A  58      28.763  -0.001   4.902  1.00  0.66           H  
ATOM    889 2HB  ALA A  58      28.366  -0.062   3.175  1.00  0.66           H  
ATOM    890 3HB  ALA A  58      29.338  -1.342   3.902  1.00  0.66           H  
ATOM    891  N   LEU A  59      32.176  -0.917   4.503  1.00  0.68           N  
ATOM    892  CA  LEU A  59      33.244  -1.246   5.435  1.00  0.68           C  
ATOM    893  C   LEU A  59      34.359  -0.219   5.348  1.00  0.68           C  
ATOM    894  O   LEU A  59      34.905   0.194   6.375  1.00  0.68           O  
ATOM    895  CB  LEU A  59      33.789  -2.641   5.138  1.00  0.68           C  
ATOM    896  CG  LEU A  59      32.833  -3.796   5.467  1.00  0.68           C  
ATOM    897  CD1 LEU A  59      33.365  -5.073   4.888  1.00  0.68           C  
ATOM    898  CD2 LEU A  59      32.712  -3.927   6.965  1.00  0.68           C  
ATOM    899  H   LEU A  59      31.949  -1.565   3.747  1.00  0.68           H  
ATOM    900  HA  LEU A  59      32.838  -1.236   6.443  1.00  0.68           H  
ATOM    901 1HB  LEU A  59      34.028  -2.699   4.081  1.00  0.68           H  
ATOM    902 2HB  LEU A  59      34.706  -2.788   5.704  1.00  0.68           H  
ATOM    903  HG  LEU A  59      31.859  -3.599   5.038  1.00  0.68           H  
ATOM    904 1HD1 LEU A  59      32.686  -5.868   5.113  1.00  0.68           H  
ATOM    905 2HD1 LEU A  59      33.454  -4.982   3.818  1.00  0.68           H  
ATOM    906 3HD1 LEU A  59      34.342  -5.288   5.314  1.00  0.68           H  
ATOM    907 1HD2 LEU A  59      32.044  -4.742   7.201  1.00  0.68           H  
ATOM    908 2HD2 LEU A  59      33.692  -4.133   7.393  1.00  0.68           H  
ATOM    909 3HD2 LEU A  59      32.327  -3.007   7.384  1.00  0.68           H  
ATOM    910  N   GLU A  60      34.677   0.244   4.133  1.00  0.70           N  
ATOM    911  CA  GLU A  60      35.732   1.239   4.013  1.00  0.70           C  
ATOM    912  C   GLU A  60      35.299   2.528   4.704  1.00  0.70           C  
ATOM    913  O   GLU A  60      36.089   3.141   5.425  1.00  0.70           O  
ATOM    914  CB  GLU A  60      36.087   1.499   2.542  1.00  0.70           C  
ATOM    915  CG  GLU A  60      36.811   0.331   1.819  1.00  0.70           C  
ATOM    916  CD  GLU A  60      38.186   0.000   2.386  1.00  0.70           C  
ATOM    917  OE1 GLU A  60      38.987   0.891   2.523  1.00  0.70           O  
ATOM    918  OE2 GLU A  60      38.431  -1.159   2.686  1.00  0.70           O  
ATOM    919  H   GLU A  60      34.211  -0.127   3.302  1.00  0.70           H  
ATOM    920  HA  GLU A  60      36.618   0.868   4.517  1.00  0.70           H  
ATOM    921 1HB  GLU A  60      35.172   1.708   1.987  1.00  0.70           H  
ATOM    922 2HB  GLU A  60      36.718   2.384   2.473  1.00  0.70           H  
ATOM    923 1HG  GLU A  60      36.189  -0.556   1.894  1.00  0.70           H  
ATOM    924 2HG  GLU A  60      36.907   0.580   0.764  1.00  0.70           H  
ATOM    925  N   VAL A  61      34.018   2.881   4.575  1.00  0.72           N  
ATOM    926  CA  VAL A  61      33.491   4.065   5.238  1.00  0.72           C  
ATOM    927  C   VAL A  61      33.556   3.917   6.754  1.00  0.72           C  
ATOM    928  O   VAL A  61      33.954   4.849   7.459  1.00  0.72           O  
ATOM    929  CB  VAL A  61      32.055   4.344   4.792  1.00  0.72           C  
ATOM    930  CG1 VAL A  61      31.473   5.411   5.644  1.00  0.72           C  
ATOM    931  CG2 VAL A  61      32.046   4.769   3.345  1.00  0.72           C  
ATOM    932  H   VAL A  61      33.412   2.331   3.961  1.00  0.72           H  
ATOM    933  HA  VAL A  61      34.106   4.919   4.948  1.00  0.72           H  
ATOM    934  HB  VAL A  61      31.466   3.450   4.909  1.00  0.72           H  
ATOM    935 1HG1 VAL A  61      30.447   5.608   5.341  1.00  0.72           H  
ATOM    936 2HG1 VAL A  61      31.491   5.070   6.673  1.00  0.72           H  
ATOM    937 3HG1 VAL A  61      32.063   6.323   5.547  1.00  0.72           H  
ATOM    938 1HG2 VAL A  61      31.023   4.961   3.028  1.00  0.72           H  
ATOM    939 2HG2 VAL A  61      32.641   5.676   3.232  1.00  0.72           H  
ATOM    940 3HG2 VAL A  61      32.472   3.985   2.733  1.00  0.72           H  
ATOM    941  N   LEU A  62      33.180   2.744   7.267  1.00  0.75           N  
ATOM    942  CA  LEU A  62      33.238   2.536   8.703  1.00  0.75           C  
ATOM    943  C   LEU A  62      34.679   2.656   9.197  1.00  0.75           C  
ATOM    944  O   LEU A  62      34.930   3.263  10.241  1.00  0.75           O  
ATOM    945  CB  LEU A  62      32.658   1.163   9.068  1.00  0.75           C  
ATOM    946  CG  LEU A  62      31.126   1.007   8.876  1.00  0.75           C  
ATOM    947  CD1 LEU A  62      30.711  -0.464   9.099  1.00  0.75           C  
ATOM    948  CD2 LEU A  62      30.416   1.941   9.843  1.00  0.75           C  
ATOM    949  H   LEU A  62      32.836   2.007   6.651  1.00  0.75           H  
ATOM    950  HA  LEU A  62      32.641   3.307   9.186  1.00  0.75           H  
ATOM    951 1HB  LEU A  62      33.146   0.412   8.446  1.00  0.75           H  
ATOM    952 2HB  LEU A  62      32.893   0.951  10.109  1.00  0.75           H  
ATOM    953  HG  LEU A  62      30.861   1.274   7.863  1.00  0.75           H  
ATOM    954 1HD1 LEU A  62      29.632  -0.568   8.952  1.00  0.75           H  
ATOM    955 2HD1 LEU A  62      31.233  -1.092   8.388  1.00  0.75           H  
ATOM    956 3HD1 LEU A  62      30.967  -0.768  10.111  1.00  0.75           H  
ATOM    957 1HD2 LEU A  62      29.342   1.854   9.719  1.00  0.75           H  
ATOM    958 2HD2 LEU A  62      30.681   1.678  10.864  1.00  0.75           H  
ATOM    959 3HD2 LEU A  62      30.722   2.965   9.638  1.00  0.75           H  
ATOM    960  N   LYS A  63      35.641   2.124   8.433  1.00  0.79           N  
ATOM    961  CA  LYS A  63      37.033   2.250   8.841  1.00  0.79           C  
ATOM    962  C   LYS A  63      37.465   3.714   8.839  1.00  0.79           C  
ATOM    963  O   LYS A  63      38.167   4.154   9.752  1.00  0.79           O  
ATOM    964  CB  LYS A  63      37.948   1.404   7.960  1.00  0.79           C  
ATOM    965  CG  LYS A  63      37.828  -0.106   8.205  1.00  0.79           C  
ATOM    966  CD  LYS A  63      38.909  -0.874   7.456  1.00  0.79           C  
ATOM    967  CE  LYS A  63      38.640  -0.857   5.967  1.00  0.79           C  
ATOM    968  NZ  LYS A  63      39.619  -1.677   5.193  1.00  0.79           N  
ATOM    969  H   LYS A  63      35.402   1.611   7.584  1.00  0.79           H  
ATOM    970  HA  LYS A  63      37.124   1.881   9.862  1.00  0.79           H  
ATOM    971 1HB  LYS A  63      37.709   1.592   6.910  1.00  0.79           H  
ATOM    972 2HB  LYS A  63      38.984   1.698   8.121  1.00  0.79           H  
ATOM    973 1HG  LYS A  63      37.917  -0.304   9.276  1.00  0.79           H  
ATOM    974 2HG  LYS A  63      36.851  -0.448   7.873  1.00  0.79           H  
ATOM    975 1HD  LYS A  63      39.881  -0.419   7.647  1.00  0.79           H  
ATOM    976 2HD  LYS A  63      38.931  -1.906   7.801  1.00  0.79           H  
ATOM    977 1HE  LYS A  63      37.635  -1.241   5.783  1.00  0.79           H  
ATOM    978 2HE  LYS A  63      38.692   0.172   5.609  1.00  0.79           H  
ATOM    979 1HZ  LYS A  63      39.350  -1.598   4.199  1.00  0.79           H  
ATOM    980 2HZ  LYS A  63      40.550  -1.322   5.322  1.00  0.79           H  
ATOM    981 3HZ  LYS A  63      39.578  -2.638   5.481  1.00  0.79           H  
ATOM    982  N   GLU A  64      37.022   4.497   7.846  1.00  0.84           N  
ATOM    983  CA  GLU A  64      37.398   5.906   7.836  1.00  0.84           C  
ATOM    984  C   GLU A  64      36.834   6.609   9.067  1.00  0.84           C  
ATOM    985  O   GLU A  64      37.513   7.426   9.695  1.00  0.84           O  
ATOM    986  CB  GLU A  64      36.913   6.619   6.563  1.00  0.84           C  
ATOM    987  CG  GLU A  64      37.653   6.227   5.278  1.00  0.84           C  
ATOM    988  CD  GLU A  64      37.129   6.939   4.035  1.00  0.84           C  
ATOM    989  OE1 GLU A  64      36.157   7.654   4.136  1.00  0.84           O  
ATOM    990  OE2 GLU A  64      37.711   6.764   2.989  1.00  0.84           O  
ATOM    991  H   GLU A  64      36.461   4.103   7.090  1.00  0.84           H  
ATOM    992  HA  GLU A  64      38.485   5.974   7.870  1.00  0.84           H  
ATOM    993 1HB  GLU A  64      35.854   6.402   6.413  1.00  0.84           H  
ATOM    994 2HB  GLU A  64      37.009   7.695   6.693  1.00  0.84           H  
ATOM    995 1HG  GLU A  64      38.709   6.466   5.401  1.00  0.84           H  
ATOM    996 2HG  GLU A  64      37.572   5.155   5.138  1.00  0.84           H  
ATOM    997  N   TYR A  65      35.609   6.250   9.460  1.00  0.93           N  
ATOM    998  CA  TYR A  65      35.006   6.867  10.634  1.00  0.93           C  
ATOM    999  C   TYR A  65      35.837   6.566  11.880  1.00  0.93           C  
ATOM   1000  O   TYR A  65      36.042   7.438  12.728  1.00  0.93           O  
ATOM   1001  CB  TYR A  65      33.576   6.366  10.850  1.00  0.93           C  
ATOM   1002  CG  TYR A  65      32.557   6.851   9.837  1.00  0.93           C  
ATOM   1003  CD1 TYR A  65      31.366   6.148   9.668  1.00  0.93           C  
ATOM   1004  CD2 TYR A  65      32.804   7.984   9.083  1.00  0.93           C  
ATOM   1005  CE1 TYR A  65      30.425   6.586   8.761  1.00  0.93           C  
ATOM   1006  CE2 TYR A  65      31.864   8.424   8.172  1.00  0.93           C  
ATOM   1007  CZ  TYR A  65      30.677   7.734   8.010  1.00  0.93           C  
ATOM   1008  OH  TYR A  65      29.738   8.183   7.105  1.00  0.93           O  
ATOM   1009  H   TYR A  65      35.079   5.577   8.904  1.00  0.93           H  
ATOM   1010  HA  TYR A  65      34.992   7.947  10.492  1.00  0.93           H  
ATOM   1011 1HB  TYR A  65      33.571   5.281  10.832  1.00  0.93           H  
ATOM   1012 2HB  TYR A  65      33.240   6.669  11.838  1.00  0.93           H  
ATOM   1013  HD1 TYR A  65      31.177   5.255  10.260  1.00  0.93           H  
ATOM   1014  HD2 TYR A  65      33.738   8.532   9.212  1.00  0.93           H  
ATOM   1015  HE1 TYR A  65      29.492   6.036   8.634  1.00  0.93           H  
ATOM   1016  HE2 TYR A  65      32.058   9.319   7.581  1.00  0.93           H  
ATOM   1017  HH  TYR A  65      29.048   7.522   7.007  1.00  0.93           H  
ATOM   1018  N   GLN A  66      36.332   5.331  11.980  1.00  1.04           N  
ATOM   1019  CA  GLN A  66      37.154   4.912  13.111  1.00  1.04           C  
ATOM   1020  C   GLN A  66      38.503   5.639  13.144  1.00  1.04           C  
ATOM   1021  O   GLN A  66      38.995   6.002  14.214  1.00  1.04           O  
ATOM   1022  CB  GLN A  66      37.393   3.402  13.041  1.00  1.04           C  
ATOM   1023  CG  GLN A  66      36.149   2.564  13.281  1.00  1.04           C  
ATOM   1024  CD  GLN A  66      36.375   1.082  13.011  1.00  1.04           C  
ATOM   1025  OE1 GLN A  66      37.340   0.682  12.348  1.00  1.04           O  
ATOM   1026  NE2 GLN A  66      35.475   0.253  13.526  1.00  1.04           N  
ATOM   1027  H   GLN A  66      36.102   4.652  11.253  1.00  1.04           H  
ATOM   1028  HA  GLN A  66      36.619   5.147  14.030  1.00  1.04           H  
ATOM   1029 1HB  GLN A  66      37.785   3.144  12.061  1.00  1.04           H  
ATOM   1030 2HB  GLN A  66      38.144   3.118  13.776  1.00  1.04           H  
ATOM   1031 1HG  GLN A  66      35.851   2.678  14.321  1.00  1.04           H  
ATOM   1032 2HG  GLN A  66      35.357   2.918  12.631  1.00  1.04           H  
ATOM   1033 1HE2 GLN A  66      35.564  -0.732  13.385  1.00  1.04           H  
ATOM   1034 2HE2 GLN A  66      34.709   0.616  14.055  1.00  1.04           H  
ATOM   1035  N   GLN A  67      39.102   5.843  11.965  1.00  1.19           N  
ATOM   1036  CA  GLN A  67      40.404   6.505  11.851  1.00  1.19           C  
ATOM   1037  C   GLN A  67      40.371   7.984  12.241  1.00  1.19           C  
ATOM   1038  O   GLN A  67      41.306   8.457  12.894  1.00  1.19           O  
ATOM   1039  CB  GLN A  67      40.929   6.368  10.421  1.00  1.19           C  
ATOM   1040  CG  GLN A  67      41.326   4.944  10.042  1.00  1.19           C  
ATOM   1041  CD  GLN A  67      41.647   4.796   8.567  1.00  1.19           C  
ATOM   1042  OE1 GLN A  67      41.301   5.649   7.741  1.00  1.19           O  
ATOM   1043  NE2 GLN A  67      42.314   3.700   8.221  1.00  1.19           N  
ATOM   1044  H   GLN A  67      38.649   5.493  11.120  1.00  1.19           H  
ATOM   1045  HA  GLN A  67      41.096   6.000  12.523  1.00  1.19           H  
ATOM   1046 1HB  GLN A  67      40.156   6.698   9.725  1.00  1.19           H  
ATOM   1047 2HB  GLN A  67      41.791   7.017  10.286  1.00  1.19           H  
ATOM   1048 1HG  GLN A  67      42.218   4.677  10.606  1.00  1.19           H  
ATOM   1049 2HG  GLN A  67      40.521   4.266  10.295  1.00  1.19           H  
ATOM   1050 1HE2 GLN A  67      42.556   3.541   7.263  1.00  1.19           H  
ATOM   1051 2HE2 GLN A  67      42.574   3.033   8.919  1.00  1.19           H  
ATOM   1052  N   ASN A  68      39.292   8.680  11.841  1.00  1.35           N  
ATOM   1053  CA  ASN A  68      39.014  10.108  12.081  1.00  1.35           C  
ATOM   1054  C   ASN A  68      39.057  10.892  10.767  1.00  1.35           C  
ATOM   1055  O   ASN A  68      40.135  11.165  10.235  1.00  1.35           O  
ATOM   1056  OXT ASN A  68      38.025  11.414  10.344  1.00  1.35           O  
ATOM   1057  CB  ASN A  68      39.943  10.751  13.115  1.00  1.35           C  
ATOM   1058  CG  ASN A  68      39.498  12.144  13.526  1.00  1.35           C  
ATOM   1059  OD1 ASN A  68      38.296  12.432  13.597  1.00  1.35           O  
ATOM   1060  ND2 ASN A  68      40.448  13.007  13.802  1.00  1.35           N  
ATOM   1061  H   ASN A  68      38.597   8.167  11.291  1.00  1.35           H  
ATOM   1062  HA  ASN A  68      37.995  10.191  12.463  1.00  1.35           H  
ATOM   1063 1HB  ASN A  68      39.979  10.139  14.018  1.00  1.35           H  
ATOM   1064 2HB  ASN A  68      40.953  10.836  12.712  1.00  1.35           H  
ATOM   1065 1HD2 ASN A  68      40.213  13.939  14.081  1.00  1.35           H  
ATOM   1066 2HD2 ASN A  68      41.408  12.732  13.735  1.00  1.35           H  
TER    1067
ENDMDL

REMARK ID 638536 MODEL 2 2024-10-26_00000079_1_19
PFRMAT TS
TARGET 2024-10-26_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.784   2.185  -0.521  1.00  1.41           N  
ATOM      2  CA  HIS A   1       0.105   1.041  -0.672  1.00  1.41           C  
ATOM      3  C   HIS A   1       1.556   1.502  -0.702  1.00  1.41           C  
ATOM      4  O   HIS A   1       1.976   2.198  -1.635  1.00  1.41           O  
ATOM      5  CB  HIS A   1      -0.207   0.265  -1.957  1.00  1.41           C  
ATOM      6  CG  HIS A   1      -1.576  -0.344  -2.002  1.00  1.41           C  
ATOM      7  ND1 HIS A   1      -1.965  -1.338  -1.142  1.00  1.41           N  
ATOM      8  CD2 HIS A   1      -2.631  -0.120  -2.824  1.00  1.41           C  
ATOM      9  CE1 HIS A   1      -3.200  -1.705  -1.420  1.00  1.41           C  
ATOM     10  NE2 HIS A   1      -3.633  -0.981  -2.442  1.00  1.41           N  
ATOM     11 1H   HIS A   1      -1.742   1.869  -0.555  1.00  1.41           H  
ATOM     12 2H   HIS A   1      -0.606   2.628   0.369  1.00  1.41           H  
ATOM     13 3H   HIS A   1      -0.617   2.845  -1.266  1.00  1.41           H  
ATOM     14  HA  HIS A   1      -0.014   0.360   0.174  1.00  1.41           H  
ATOM     15 1HB  HIS A   1      -0.090   0.920  -2.819  1.00  1.41           H  
ATOM     16 2HB  HIS A   1       0.520  -0.546  -2.063  1.00  1.41           H  
ATOM     17  HD1 HIS A   1      -1.400  -1.728  -0.384  1.00  1.41           H  
ATOM     18  HD2 HIS A   1      -2.787   0.562  -3.659  1.00  1.41           H  
ATOM     19  HE1 HIS A   1      -3.680  -2.492  -0.837  1.00  1.41           H  
ATOM     20  N   SER A   2       2.327   1.134   0.319  1.00  1.34           N  
ATOM     21  CA  SER A   2       3.728   1.545   0.366  1.00  1.34           C  
ATOM     22  C   SER A   2       4.472   0.856  -0.769  1.00  1.34           C  
ATOM     23  O   SER A   2       4.049  -0.228  -1.163  1.00  1.34           O  
ATOM     24  CB  SER A   2       4.341   1.129   1.697  1.00  1.34           C  
ATOM     25  OG  SER A   2       4.428  -0.288   1.817  1.00  1.34           O  
ATOM     26  H   SER A   2       1.947   0.559   1.063  1.00  1.34           H  
ATOM     27  HA  SER A   2       3.766   2.626   0.265  1.00  1.34           H  
ATOM     28 1HB  SER A   2       5.328   1.561   1.809  1.00  1.34           H  
ATOM     29 2HB  SER A   2       3.728   1.520   2.506  1.00  1.34           H  
ATOM     30  HG  SER A   2       4.725  -0.455   2.725  1.00  1.34           H  
ATOM     31  N   PRO A   3       5.605   1.391  -1.267  1.00  1.25           N  
ATOM     32  CA  PRO A   3       6.467   0.762  -2.257  1.00  1.25           C  
ATOM     33  C   PRO A   3       6.807  -0.675  -1.882  1.00  1.25           C  
ATOM     34  O   PRO A   3       6.916  -1.542  -2.749  1.00  1.25           O  
ATOM     35  CB  PRO A   3       7.699   1.663  -2.227  1.00  1.25           C  
ATOM     36  CG  PRO A   3       7.147   3.024  -1.865  1.00  1.25           C  
ATOM     37  CD  PRO A   3       6.051   2.744  -0.859  1.00  1.25           C  
ATOM     38  HA  PRO A   3       5.978   0.805  -3.241  1.00  1.25           H  
ATOM     39 1HB  PRO A   3       8.427   1.283  -1.495  1.00  1.25           H  
ATOM     40 2HB  PRO A   3       8.193   1.652  -3.209  1.00  1.25           H  
ATOM     41 1HG  PRO A   3       7.946   3.662  -1.457  1.00  1.25           H  
ATOM     42 2HG  PRO A   3       6.768   3.528  -2.767  1.00  1.25           H  
ATOM     43 1HD  PRO A   3       6.452   2.749   0.159  1.00  1.25           H  
ATOM     44 2HD  PRO A   3       5.260   3.489  -1.011  1.00  1.25           H  
ATOM     45  N   GLU A   4       6.928  -0.956  -0.582  1.00  1.17           N  
ATOM     46  CA  GLU A   4       7.213  -2.319  -0.182  1.00  1.17           C  
ATOM     47  C   GLU A   4       6.000  -3.196  -0.454  1.00  1.17           C  
ATOM     48  O   GLU A   4       6.134  -4.277  -1.036  1.00  1.17           O  
ATOM     49  CB  GLU A   4       7.584  -2.386   1.301  1.00  1.17           C  
ATOM     50  CG  GLU A   4       7.832  -3.798   1.830  1.00  1.17           C  
ATOM     51  CD  GLU A   4       9.028  -4.512   1.241  1.00  1.17           C  
ATOM     52  OE1 GLU A   4       9.940  -3.863   0.776  1.00  1.17           O  
ATOM     53  OE2 GLU A   4       9.004  -5.732   1.241  1.00  1.17           O  
ATOM     54  H   GLU A   4       6.831  -0.238   0.119  1.00  1.17           H  
ATOM     55  HA  GLU A   4       8.049  -2.693  -0.775  1.00  1.17           H  
ATOM     56 1HB  GLU A   4       8.482  -1.796   1.477  1.00  1.17           H  
ATOM     57 2HB  GLU A   4       6.781  -1.944   1.892  1.00  1.17           H  
ATOM     58 1HG  GLU A   4       7.956  -3.747   2.910  1.00  1.17           H  
ATOM     59 2HG  GLU A   4       6.939  -4.383   1.627  1.00  1.17           H  
ATOM     60  N   GLU A   5       4.797  -2.729  -0.081  1.00  1.09           N  
ATOM     61  CA  GLU A   5       3.628  -3.559  -0.348  1.00  1.09           C  
ATOM     62  C   GLU A   5       3.477  -3.737  -1.853  1.00  1.09           C  
ATOM     63  O   GLU A   5       3.130  -4.820  -2.326  1.00  1.09           O  
ATOM     64  CB  GLU A   5       2.334  -2.984   0.232  1.00  1.09           C  
ATOM     65  CG  GLU A   5       1.146  -3.968   0.129  1.00  1.09           C  
ATOM     66  CD  GLU A   5      -0.164  -3.453   0.671  1.00  1.09           C  
ATOM     67  OE1 GLU A   5      -0.274  -2.274   0.930  1.00  1.09           O  
ATOM     68  OE2 GLU A   5      -1.066  -4.239   0.822  1.00  1.09           O  
ATOM     69  H   GLU A   5       4.698  -1.822   0.384  1.00  1.09           H  
ATOM     70  HA  GLU A   5       3.792  -4.541   0.097  1.00  1.09           H  
ATOM     71 1HB  GLU A   5       2.484  -2.722   1.278  1.00  1.09           H  
ATOM     72 2HB  GLU A   5       2.069  -2.068  -0.305  1.00  1.09           H  
ATOM     73 1HG  GLU A   5       1.012  -4.231  -0.906  1.00  1.09           H  
ATOM     74 2HG  GLU A   5       1.412  -4.879   0.662  1.00  1.09           H  
ATOM     75  N   GLN A   6       3.758  -2.670  -2.618  1.00  1.02           N  
ATOM     76  CA  GLN A   6       3.600  -2.731  -4.062  1.00  1.02           C  
ATOM     77  C   GLN A   6       4.506  -3.795  -4.648  1.00  1.02           C  
ATOM     78  O   GLN A   6       4.069  -4.602  -5.471  1.00  1.02           O  
ATOM     79  CB  GLN A   6       3.945  -1.385  -4.706  1.00  1.02           C  
ATOM     80  CG  GLN A   6       2.968  -0.248  -4.439  1.00  1.02           C  
ATOM     81  CD  GLN A   6       3.472   1.062  -5.042  1.00  1.02           C  
ATOM     82  OE1 GLN A   6       4.070   1.059  -6.127  1.00  1.02           O  
ATOM     83  NE2 GLN A   6       3.242   2.179  -4.355  1.00  1.02           N  
ATOM     84  H   GLN A   6       4.046  -1.801  -2.167  1.00  1.02           H  
ATOM     85  HA  GLN A   6       2.578  -2.990  -4.294  1.00  1.02           H  
ATOM     86 1HB  GLN A   6       4.920  -1.068  -4.356  1.00  1.02           H  
ATOM     87 2HB  GLN A   6       4.022  -1.514  -5.785  1.00  1.02           H  
ATOM     88 1HG  GLN A   6       2.004  -0.489  -4.883  1.00  1.02           H  
ATOM     89 2HG  GLN A   6       2.863  -0.113  -3.365  1.00  1.02           H  
ATOM     90 1HE2 GLN A   6       3.555   3.058  -4.710  1.00  1.02           H  
ATOM     91 2HE2 GLN A   6       2.742   2.152  -3.461  1.00  1.02           H  
ATOM     92  N   LYS A   7       5.751  -3.860  -4.178  1.00  0.95           N  
ATOM     93  CA  LYS A   7       6.655  -4.880  -4.672  1.00  0.95           C  
ATOM     94  C   LYS A   7       6.193  -6.274  -4.284  1.00  0.95           C  
ATOM     95  O   LYS A   7       6.291  -7.204  -5.089  1.00  0.95           O  
ATOM     96  CB  LYS A   7       8.083  -4.610  -4.221  1.00  0.95           C  
ATOM     97  CG  LYS A   7       8.727  -3.427  -4.957  1.00  0.95           C  
ATOM     98  CD  LYS A   7      10.148  -3.195  -4.500  1.00  0.95           C  
ATOM     99  CE  LYS A   7      10.806  -2.074  -5.288  1.00  0.95           C  
ATOM    100  NZ  LYS A   7      12.203  -1.827  -4.827  1.00  0.95           N  
ATOM    101  H   LYS A   7       6.084  -3.172  -3.499  1.00  0.95           H  
ATOM    102  HA  LYS A   7       6.654  -4.830  -5.758  1.00  0.95           H  
ATOM    103 1HB  LYS A   7       8.086  -4.385  -3.146  1.00  0.95           H  
ATOM    104 2HB  LYS A   7       8.698  -5.496  -4.380  1.00  0.95           H  
ATOM    105 1HG  LYS A   7       8.729  -3.626  -6.032  1.00  0.95           H  
ATOM    106 2HG  LYS A   7       8.140  -2.527  -4.775  1.00  0.95           H  
ATOM    107 1HD  LYS A   7      10.146  -2.937  -3.437  1.00  0.95           H  
ATOM    108 2HD  LYS A   7      10.728  -4.108  -4.639  1.00  0.95           H  
ATOM    109 1HE  LYS A   7      10.825  -2.345  -6.347  1.00  0.95           H  
ATOM    110 2HE  LYS A   7      10.224  -1.159  -5.168  1.00  0.95           H  
ATOM    111 1HZ  LYS A   7      12.614  -1.085  -5.372  1.00  0.95           H  
ATOM    112 2HZ  LYS A   7      12.199  -1.567  -3.851  1.00  0.95           H  
ATOM    113 3HZ  LYS A   7      12.746  -2.671  -4.950  1.00  0.95           H  
ATOM    114  N   GLN A   8       5.644  -6.430  -3.077  1.00  0.89           N  
ATOM    115  CA  GLN A   8       5.166  -7.746  -2.682  1.00  0.89           C  
ATOM    116  C   GLN A   8       3.988  -8.180  -3.560  1.00  0.89           C  
ATOM    117  O   GLN A   8       3.932  -9.340  -3.984  1.00  0.89           O  
ATOM    118  CB  GLN A   8       4.769  -7.767  -1.199  1.00  0.89           C  
ATOM    119  CG  GLN A   8       5.957  -7.648  -0.239  1.00  0.89           C  
ATOM    120  CD  GLN A   8       5.549  -7.638   1.227  1.00  0.89           C  
ATOM    121  OE1 GLN A   8       4.460  -8.106   1.594  1.00  0.89           O  
ATOM    122  NE2 GLN A   8       6.423  -7.113   2.081  1.00  0.89           N  
ATOM    123  H   GLN A   8       5.592  -5.643  -2.427  1.00  0.89           H  
ATOM    124  HA  GLN A   8       5.974  -8.462  -2.826  1.00  0.89           H  
ATOM    125 1HB  GLN A   8       4.091  -6.935  -0.998  1.00  0.89           H  
ATOM    126 2HB  GLN A   8       4.234  -8.688  -0.976  1.00  0.89           H  
ATOM    127 1HG  GLN A   8       6.624  -8.492  -0.400  1.00  0.89           H  
ATOM    128 2HG  GLN A   8       6.487  -6.715  -0.446  1.00  0.89           H  
ATOM    129 1HE2 GLN A   8       6.216  -7.079   3.055  1.00  0.89           H  
ATOM    130 2HE2 GLN A   8       7.317  -6.721   1.742  1.00  0.89           H  
ATOM    131  N   MET A   9       3.084  -7.240  -3.887  1.00  0.83           N  
ATOM    132  CA  MET A   9       1.927  -7.553  -4.729  1.00  0.83           C  
ATOM    133  C   MET A   9       2.388  -7.899  -6.146  1.00  0.83           C  
ATOM    134  O   MET A   9       1.866  -8.829  -6.772  1.00  0.83           O  
ATOM    135  CB  MET A   9       0.945  -6.377  -4.740  1.00  0.83           C  
ATOM    136  CG  MET A   9       0.204  -6.145  -3.414  1.00  0.83           C  
ATOM    137  SD  MET A   9      -1.115  -4.895  -3.527  1.00  0.83           S  
ATOM    138  CE  MET A   9      -0.193  -3.371  -3.725  1.00  0.83           C  
ATOM    139  H   MET A   9       3.186  -6.299  -3.504  1.00  0.83           H  
ATOM    140  HA  MET A   9       1.424  -8.429  -4.317  1.00  0.83           H  
ATOM    141 1HB  MET A   9       1.494  -5.461  -4.970  1.00  0.83           H  
ATOM    142 2HB  MET A   9       0.206  -6.523  -5.525  1.00  0.83           H  
ATOM    143 1HG  MET A   9      -0.241  -7.083  -3.085  1.00  0.83           H  
ATOM    144 2HG  MET A   9       0.910  -5.833  -2.658  1.00  0.83           H  
ATOM    145 1HE  MET A   9      -0.887  -2.541  -3.804  1.00  0.83           H  
ATOM    146 2HE  MET A   9       0.461  -3.216  -2.872  1.00  0.83           H  
ATOM    147 3HE  MET A   9       0.395  -3.431  -4.634  1.00  0.83           H  
ATOM    148  N   LEU A  10       3.405  -7.183  -6.634  1.00  0.78           N  
ATOM    149  CA  LEU A  10       3.982  -7.468  -7.939  1.00  0.78           C  
ATOM    150  C   LEU A  10       4.619  -8.837  -7.928  1.00  0.78           C  
ATOM    151  O   LEU A  10       4.503  -9.582  -8.897  1.00  0.78           O  
ATOM    152  CB  LEU A  10       4.984  -6.385  -8.311  1.00  0.78           C  
ATOM    153  CG  LEU A  10       4.348  -5.056  -8.653  1.00  0.78           C  
ATOM    154  CD1 LEU A  10       5.385  -3.962  -8.743  1.00  0.78           C  
ATOM    155  CD2 LEU A  10       3.661  -5.215  -9.985  1.00  0.78           C  
ATOM    156  H   LEU A  10       3.778  -6.404  -6.090  1.00  0.78           H  
ATOM    157  HA  LEU A  10       3.185  -7.464  -8.678  1.00  0.78           H  
ATOM    158 1HB  LEU A  10       5.656  -6.233  -7.474  1.00  0.78           H  
ATOM    159 2HB  LEU A  10       5.568  -6.718  -9.168  1.00  0.78           H  
ATOM    160  HG  LEU A  10       3.621  -4.788  -7.892  1.00  0.78           H  
ATOM    161 1HD1 LEU A  10       4.888  -3.037  -9.005  1.00  0.78           H  
ATOM    162 2HD1 LEU A  10       5.885  -3.847  -7.785  1.00  0.78           H  
ATOM    163 3HD1 LEU A  10       6.091  -4.211  -9.485  1.00  0.78           H  
ATOM    164 1HD2 LEU A  10       3.196  -4.286 -10.228  1.00  0.78           H  
ATOM    165 2HD2 LEU A  10       4.393  -5.477 -10.754  1.00  0.78           H  
ATOM    166 3HD2 LEU A  10       2.907  -5.996  -9.918  1.00  0.78           H  
ATOM    167  N   GLY A  11       5.240  -9.195  -6.812  1.00  0.74           N  
ATOM    168  CA  GLY A  11       5.836 -10.500  -6.647  1.00  0.74           C  
ATOM    169  C   GLY A  11       4.787 -11.566  -6.839  1.00  0.74           C  
ATOM    170  O   GLY A  11       4.979 -12.497  -7.625  1.00  0.74           O  
ATOM    171  H   GLY A  11       5.332  -8.522  -6.052  1.00  0.74           H  
ATOM    172 1HA  GLY A  11       6.628 -10.641  -7.378  1.00  0.74           H  
ATOM    173 2HA  GLY A  11       6.265 -10.575  -5.648  1.00  0.74           H  
ATOM    174  N   GLU A  12       3.664 -11.435  -6.133  1.00  0.70           N  
ATOM    175  CA  GLU A  12       2.607 -12.428  -6.263  1.00  0.70           C  
ATOM    176  C   GLU A  12       2.064 -12.507  -7.696  1.00  0.70           C  
ATOM    177  O   GLU A  12       1.793 -13.597  -8.197  1.00  0.70           O  
ATOM    178  CB  GLU A  12       1.448 -12.119  -5.292  1.00  0.70           C  
ATOM    179  CG  GLU A  12       1.766 -12.351  -3.807  1.00  0.70           C  
ATOM    180  CD  GLU A  12       0.588 -12.060  -2.875  1.00  0.70           C  
ATOM    181  OE1 GLU A  12      -0.424 -11.583  -3.338  1.00  0.70           O  
ATOM    182  OE2 GLU A  12       0.708 -12.333  -1.701  1.00  0.70           O  
ATOM    183  H   GLU A  12       3.568 -10.646  -5.489  1.00  0.70           H  
ATOM    184  HA  GLU A  12       3.024 -13.402  -6.007  1.00  0.70           H  
ATOM    185 1HB  GLU A  12       1.159 -11.073  -5.405  1.00  0.70           H  
ATOM    186 2HB  GLU A  12       0.584 -12.727  -5.553  1.00  0.70           H  
ATOM    187 1HG  GLU A  12       2.077 -13.385  -3.671  1.00  0.70           H  
ATOM    188 2HG  GLU A  12       2.604 -11.709  -3.533  1.00  0.70           H  
ATOM    189  N   ALA A  13       1.913 -11.354  -8.360  1.00  0.68           N  
ATOM    190  CA  ALA A  13       1.411 -11.303  -9.736  1.00  0.68           C  
ATOM    191  C   ALA A  13       2.383 -11.895 -10.776  1.00  0.68           C  
ATOM    192  O   ALA A  13       1.961 -12.554 -11.729  1.00  0.68           O  
ATOM    193  CB  ALA A  13       1.092  -9.872 -10.094  1.00  0.68           C  
ATOM    194  H   ALA A  13       2.128 -10.480  -7.877  1.00  0.68           H  
ATOM    195  HA  ALA A  13       0.492 -11.885  -9.767  1.00  0.68           H  
ATOM    196 1HB  ALA A  13       0.663  -9.837 -11.066  1.00  0.68           H  
ATOM    197 2HB  ALA A  13       0.381  -9.471  -9.374  1.00  0.68           H  
ATOM    198 3HB  ALA A  13       2.007  -9.280 -10.068  1.00  0.68           H  
ATOM    199  N   ILE A  14       3.683 -11.644 -10.592  1.00  0.66           N  
ATOM    200  CA  ILE A  14       4.745 -12.107 -11.487  1.00  0.66           C  
ATOM    201  C   ILE A  14       5.106 -13.569 -11.277  1.00  0.66           C  
ATOM    202  O   ILE A  14       5.278 -14.314 -12.247  1.00  0.66           O  
ATOM    203  CB  ILE A  14       6.013 -11.225 -11.359  1.00  0.66           C  
ATOM    204  CG1 ILE A  14       5.693  -9.777 -11.886  1.00  0.66           C  
ATOM    205  CG2 ILE A  14       7.196 -11.846 -12.103  1.00  0.66           C  
ATOM    206  CD1 ILE A  14       6.760  -8.724 -11.585  1.00  0.66           C  
ATOM    207  H   ILE A  14       3.955 -11.075  -9.794  1.00  0.66           H  
ATOM    208  HA  ILE A  14       4.384 -12.003 -12.508  1.00  0.66           H  
ATOM    209  HB  ILE A  14       6.268 -11.130 -10.298  1.00  0.66           H  
ATOM    210 1HG1 ILE A  14       5.554  -9.825 -12.968  1.00  0.66           H  
ATOM    211 2HG1 ILE A  14       4.761  -9.445 -11.432  1.00  0.66           H  
ATOM    212 1HG2 ILE A  14       8.076 -11.216 -11.983  1.00  0.66           H  
ATOM    213 2HG2 ILE A  14       7.397 -12.830 -11.685  1.00  0.66           H  
ATOM    214 3HG2 ILE A  14       6.955 -11.938 -13.161  1.00  0.66           H  
ATOM    215 1HD1 ILE A  14       6.442  -7.756 -11.987  1.00  0.66           H  
ATOM    216 2HD1 ILE A  14       6.891  -8.643 -10.506  1.00  0.66           H  
ATOM    217 3HD1 ILE A  14       7.702  -9.015 -12.046  1.00  0.66           H  
ATOM    218  N   TYR A  15       5.212 -13.994 -10.019  1.00  0.66           N  
ATOM    219  CA  TYR A  15       5.616 -15.353  -9.708  1.00  0.66           C  
ATOM    220  C   TYR A  15       5.006 -16.446 -10.600  1.00  0.66           C  
ATOM    221  O   TYR A  15       5.784 -17.182 -11.201  1.00  0.66           O  
ATOM    222  CB  TYR A  15       5.380 -15.701  -8.231  1.00  0.66           C  
ATOM    223  CG  TYR A  15       5.766 -17.138  -7.948  1.00  0.66           C  
ATOM    224  CD1 TYR A  15       7.102 -17.455  -7.747  1.00  0.66           C  
ATOM    225  CD2 TYR A  15       4.805 -18.141  -7.921  1.00  0.66           C  
ATOM    226  CE1 TYR A  15       7.472 -18.756  -7.512  1.00  0.66           C  
ATOM    227  CE2 TYR A  15       5.183 -19.447  -7.691  1.00  0.66           C  
ATOM    228  CZ  TYR A  15       6.513 -19.753  -7.487  1.00  0.66           C  
ATOM    229  OH  TYR A  15       6.896 -21.051  -7.260  1.00  0.66           O  
ATOM    230  H   TYR A  15       5.044 -13.352  -9.245  1.00  0.66           H  
ATOM    231  HA  TYR A  15       6.694 -15.403  -9.862  1.00  0.66           H  
ATOM    232 1HB  TYR A  15       6.006 -15.058  -7.613  1.00  0.66           H  
ATOM    233 2HB  TYR A  15       4.363 -15.528  -7.924  1.00  0.66           H  
ATOM    234  HD1 TYR A  15       7.858 -16.671  -7.773  1.00  0.66           H  
ATOM    235  HD2 TYR A  15       3.756 -17.899  -8.085  1.00  0.66           H  
ATOM    236  HE1 TYR A  15       8.516 -19.000  -7.353  1.00  0.66           H  
ATOM    237  HE2 TYR A  15       4.432 -20.236  -7.672  1.00  0.66           H  
ATOM    238  HH  TYR A  15       6.124 -21.621  -7.281  1.00  0.66           H  
ATOM    239  N   PRO A  16       3.663 -16.630 -10.727  1.00  0.66           N  
ATOM    240  CA  PRO A  16       3.066 -17.695 -11.518  1.00  0.66           C  
ATOM    241  C   PRO A  16       3.382 -17.596 -13.009  1.00  0.66           C  
ATOM    242  O   PRO A  16       3.336 -18.597 -13.729  1.00  0.66           O  
ATOM    243  CB  PRO A  16       1.564 -17.511 -11.263  1.00  0.66           C  
ATOM    244  CG  PRO A  16       1.414 -16.070 -10.850  1.00  0.66           C  
ATOM    245  CD  PRO A  16       2.658 -15.752 -10.083  1.00  0.66           C  
ATOM    246  HA  PRO A  16       3.393 -18.656 -11.110  1.00  0.66           H  
ATOM    247 1HB  PRO A  16       1.000 -17.747 -12.176  1.00  0.66           H  
ATOM    248 2HB  PRO A  16       1.228 -18.212 -10.486  1.00  0.66           H  
ATOM    249 1HG  PRO A  16       1.303 -15.423 -11.737  1.00  0.66           H  
ATOM    250 2HG  PRO A  16       0.509 -15.928 -10.243  1.00  0.66           H  
ATOM    251 1HD  PRO A  16       2.836 -14.710 -10.227  1.00  0.66           H  
ATOM    252 2HD  PRO A  16       2.508 -16.006  -9.034  1.00  0.66           H  
ATOM    253  N   LYS A  17       3.732 -16.397 -13.482  1.00  0.68           N  
ATOM    254  CA  LYS A  17       4.022 -16.224 -14.891  1.00  0.68           C  
ATOM    255  C   LYS A  17       5.407 -16.774 -15.153  1.00  0.68           C  
ATOM    256  O   LYS A  17       5.685 -17.372 -16.196  1.00  0.68           O  
ATOM    257  CB  LYS A  17       3.932 -14.749 -15.277  1.00  0.68           C  
ATOM    258  CG  LYS A  17       2.530 -14.163 -15.209  1.00  0.68           C  
ATOM    259  CD  LYS A  17       2.509 -12.706 -15.660  1.00  0.68           C  
ATOM    260  CE  LYS A  17       1.101 -12.118 -15.579  1.00  0.68           C  
ATOM    261  NZ  LYS A  17       0.153 -12.799 -16.507  1.00  0.68           N  
ATOM    262  H   LYS A  17       3.831 -15.590 -12.873  1.00  0.68           H  
ATOM    263  HA  LYS A  17       3.305 -16.796 -15.480  1.00  0.68           H  
ATOM    264 1HB  LYS A  17       4.572 -14.161 -14.627  1.00  0.68           H  
ATOM    265 2HB  LYS A  17       4.287 -14.633 -16.292  1.00  0.68           H  
ATOM    266 1HG  LYS A  17       1.855 -14.748 -15.830  1.00  0.68           H  
ATOM    267 2HG  LYS A  17       2.182 -14.210 -14.172  1.00  0.68           H  
ATOM    268 1HD  LYS A  17       3.172 -12.122 -15.016  1.00  0.68           H  
ATOM    269 2HD  LYS A  17       2.870 -12.629 -16.685  1.00  0.68           H  
ATOM    270 1HE  LYS A  17       0.734 -12.215 -14.555  1.00  0.68           H  
ATOM    271 2HE  LYS A  17       1.140 -11.063 -15.843  1.00  0.68           H  
ATOM    272 1HZ  LYS A  17      -0.758 -12.374 -16.421  1.00  0.68           H  
ATOM    273 2HZ  LYS A  17       0.485 -12.696 -17.457  1.00  0.68           H  
ATOM    274 3HZ  LYS A  17       0.095 -13.778 -16.271  1.00  0.68           H  
ATOM    275  N   VAL A  18       6.274 -16.585 -14.169  1.00  0.70           N  
ATOM    276  CA  VAL A  18       7.635 -17.069 -14.248  1.00  0.70           C  
ATOM    277  C   VAL A  18       7.640 -18.579 -14.010  1.00  0.70           C  
ATOM    278  O   VAL A  18       8.265 -19.330 -14.769  1.00  0.70           O  
ATOM    279  CB  VAL A  18       8.514 -16.348 -13.217  1.00  0.70           C  
ATOM    280  CG1 VAL A  18       9.920 -16.940 -13.204  1.00  0.70           C  
ATOM    281  CG2 VAL A  18       8.540 -14.856 -13.542  1.00  0.70           C  
ATOM    282  H   VAL A  18       5.970 -16.061 -13.343  1.00  0.70           H  
ATOM    283  HA  VAL A  18       8.025 -16.864 -15.246  1.00  0.70           H  
ATOM    284  HB  VAL A  18       8.087 -16.493 -12.220  1.00  0.70           H  
ATOM    285 1HG1 VAL A  18      10.506 -16.421 -12.452  1.00  0.70           H  
ATOM    286 2HG1 VAL A  18       9.863 -17.997 -12.961  1.00  0.70           H  
ATOM    287 3HG1 VAL A  18      10.385 -16.819 -14.181  1.00  0.70           H  
ATOM    288 1HG2 VAL A  18       9.143 -14.333 -12.799  1.00  0.70           H  
ATOM    289 2HG2 VAL A  18       8.958 -14.697 -14.527  1.00  0.70           H  
ATOM    290 3HG2 VAL A  18       7.522 -14.475 -13.521  1.00  0.70           H  
ATOM    291  N   ALA A  19       6.875 -19.020 -12.993  1.00  0.72           N  
ATOM    292  CA  ALA A  19       6.753 -20.425 -12.602  1.00  0.72           C  
ATOM    293  C   ALA A  19       6.253 -21.283 -13.735  1.00  0.72           C  
ATOM    294  O   ALA A  19       6.689 -22.417 -13.898  1.00  0.72           O  
ATOM    295  CB  ALA A  19       5.811 -20.569 -11.421  1.00  0.72           C  
ATOM    296  H   ALA A  19       6.376 -18.332 -12.436  1.00  0.72           H  
ATOM    297  HA  ALA A  19       7.732 -20.784 -12.340  1.00  0.72           H  
ATOM    298 1HB  ALA A  19       5.753 -21.614 -11.124  1.00  0.72           H  
ATOM    299 2HB  ALA A  19       6.178 -19.970 -10.588  1.00  0.72           H  
ATOM    300 3HB  ALA A  19       4.836 -20.224 -11.713  1.00  0.72           H  
ATOM    301  N   ALA A  20       5.370 -20.737 -14.560  1.00  0.75           N  
ATOM    302  CA  ALA A  20       4.862 -21.468 -15.703  1.00  0.75           C  
ATOM    303  C   ALA A  20       5.991 -21.897 -16.647  1.00  0.75           C  
ATOM    304  O   ALA A  20       5.848 -22.893 -17.359  1.00  0.75           O  
ATOM    305  CB  ALA A  20       3.860 -20.620 -16.459  1.00  0.75           C  
ATOM    306  H   ALA A  20       4.992 -19.809 -14.370  1.00  0.75           H  
ATOM    307  HA  ALA A  20       4.367 -22.366 -15.336  1.00  0.75           H  
ATOM    308 1HB  ALA A  20       3.462 -21.183 -17.299  1.00  0.75           H  
ATOM    309 2HB  ALA A  20       3.048 -20.337 -15.788  1.00  0.75           H  
ATOM    310 3HB  ALA A  20       4.357 -19.718 -16.824  1.00  0.75           H  
ATOM    311  N   SER A  21       7.084 -21.119 -16.712  1.00  0.76           N  
ATOM    312  CA  SER A  21       8.184 -21.441 -17.612  1.00  0.76           C  
ATOM    313  C   SER A  21       9.374 -22.084 -16.890  1.00  0.76           C  
ATOM    314  O   SER A  21      10.072 -22.927 -17.461  1.00  0.76           O  
ATOM    315  CB  SER A  21       8.653 -20.166 -18.301  1.00  0.76           C  
ATOM    316  OG  SER A  21       9.204 -19.247 -17.384  1.00  0.76           O  
ATOM    317  H   SER A  21       7.182 -20.320 -16.092  1.00  0.76           H  
ATOM    318  HA  SER A  21       7.821 -22.140 -18.364  1.00  0.76           H  
ATOM    319 1HB  SER A  21       9.392 -20.412 -19.061  1.00  0.76           H  
ATOM    320 2HB  SER A  21       7.805 -19.706 -18.806  1.00  0.76           H  
ATOM    321  HG  SER A  21       8.645 -19.283 -16.577  1.00  0.76           H  
ATOM    322  N   GLN A  22       9.606 -21.677 -15.640  1.00  0.76           N  
ATOM    323  CA  GLN A  22      10.749 -22.136 -14.855  1.00  0.76           C  
ATOM    324  C   GLN A  22      10.394 -22.478 -13.407  1.00  0.76           C  
ATOM    325  O   GLN A  22      10.966 -21.874 -12.496  1.00  0.76           O  
ATOM    326  CB  GLN A  22      11.823 -21.046 -14.838  1.00  0.76           C  
ATOM    327  CG  GLN A  22      12.459 -20.711 -16.173  1.00  0.76           C  
ATOM    328  CD  GLN A  22      13.386 -21.821 -16.647  1.00  0.76           C  
ATOM    329  OE1 GLN A  22      13.858 -22.626 -15.837  1.00  0.76           O  
ATOM    330  NE2 GLN A  22      13.648 -21.876 -17.948  1.00  0.76           N  
ATOM    331  H   GLN A  22       8.982 -20.986 -15.233  1.00  0.76           H  
ATOM    332  HA  GLN A  22      11.173 -23.008 -15.342  1.00  0.76           H  
ATOM    333 1HB  GLN A  22      11.370 -20.127 -14.458  1.00  0.76           H  
ATOM    334 2HB  GLN A  22      12.615 -21.329 -14.152  1.00  0.76           H  
ATOM    335 1HG  GLN A  22      11.696 -20.549 -16.925  1.00  0.76           H  
ATOM    336 2HG  GLN A  22      13.042 -19.805 -16.051  1.00  0.76           H  
ATOM    337 1HE2 GLN A  22      14.247 -22.591 -18.309  1.00  0.76           H  
ATOM    338 2HE2 GLN A  22      13.239 -21.206 -18.570  1.00  0.76           H  
ATOM    339  N   PRO A  23       9.579 -23.511 -13.146  1.00  0.75           N  
ATOM    340  CA  PRO A  23       9.035 -23.845 -11.837  1.00  0.75           C  
ATOM    341  C   PRO A  23      10.094 -24.198 -10.800  1.00  0.75           C  
ATOM    342  O   PRO A  23       9.861 -24.069  -9.601  1.00  0.75           O  
ATOM    343  CB  PRO A  23       8.150 -25.059 -12.146  1.00  0.75           C  
ATOM    344  CG  PRO A  23       8.711 -25.643 -13.429  1.00  0.75           C  
ATOM    345  CD  PRO A  23       9.204 -24.455 -14.218  1.00  0.75           C  
ATOM    346  HA  PRO A  23       8.417 -23.006 -11.485  1.00  0.75           H  
ATOM    347 1HB  PRO A  23       8.183 -25.767 -11.305  1.00  0.75           H  
ATOM    348 2HB  PRO A  23       7.103 -24.733 -12.256  1.00  0.75           H  
ATOM    349 1HG  PRO A  23       9.509 -26.365 -13.200  1.00  0.75           H  
ATOM    350 2HG  PRO A  23       7.925 -26.196 -13.963  1.00  0.75           H  
ATOM    351 1HD  PRO A  23      10.061 -24.767 -14.818  1.00  0.75           H  
ATOM    352 2HD  PRO A  23       8.391 -24.043 -14.835  1.00  0.75           H  
ATOM    353  N   GLU A  24      11.274 -24.612 -11.262  1.00  0.73           N  
ATOM    354  CA  GLU A  24      12.361 -24.999 -10.370  1.00  0.73           C  
ATOM    355  C   GLU A  24      13.176 -23.804  -9.882  1.00  0.73           C  
ATOM    356  O   GLU A  24      13.833 -23.867  -8.841  1.00  0.73           O  
ATOM    357  CB  GLU A  24      13.284 -25.980 -11.090  1.00  0.73           C  
ATOM    358  CG  GLU A  24      12.627 -27.314 -11.437  1.00  0.73           C  
ATOM    359  CD  GLU A  24      13.548 -28.267 -12.167  1.00  0.73           C  
ATOM    360  OE1 GLU A  24      14.661 -27.893 -12.454  1.00  0.73           O  
ATOM    361  OE2 GLU A  24      13.132 -29.370 -12.437  1.00  0.73           O  
ATOM    362  H   GLU A  24      11.418 -24.688 -12.257  1.00  0.73           H  
ATOM    363  HA  GLU A  24      11.930 -25.493  -9.500  1.00  0.73           H  
ATOM    364 1HB  GLU A  24      13.639 -25.527 -12.017  1.00  0.73           H  
ATOM    365 2HB  GLU A  24      14.156 -26.181 -10.468  1.00  0.73           H  
ATOM    366 1HG  GLU A  24      12.288 -27.787 -10.516  1.00  0.73           H  
ATOM    367 2HG  GLU A  24      11.751 -27.119 -12.054  1.00  0.73           H  
ATOM    368  N   LEU A  25      13.186 -22.743 -10.679  1.00  0.71           N  
ATOM    369  CA  LEU A  25      13.979 -21.560 -10.395  1.00  0.71           C  
ATOM    370  C   LEU A  25      13.099 -20.346 -10.208  1.00  0.71           C  
ATOM    371  O   LEU A  25      13.596 -19.243  -9.985  1.00  0.71           O  
ATOM    372  CB  LEU A  25      14.932 -21.285 -11.548  1.00  0.71           C  
ATOM    373  CG  LEU A  25      15.970 -22.315 -11.862  1.00  0.71           C  
ATOM    374  CD1 LEU A  25      16.662 -21.903 -13.146  1.00  0.71           C  
ATOM    375  CD2 LEU A  25      16.952 -22.398 -10.715  1.00  0.71           C  
ATOM    376  H   LEU A  25      12.585 -22.726 -11.500  1.00  0.71           H  
ATOM    377  HA  LEU A  25      14.547 -21.725  -9.481  1.00  0.71           H  
ATOM    378 1HB  LEU A  25      14.336 -21.158 -12.444  1.00  0.71           H  
ATOM    379 2HB  LEU A  25      15.452 -20.352 -11.349  1.00  0.71           H  
ATOM    380  HG  LEU A  25      15.500 -23.289 -12.018  1.00  0.71           H  
ATOM    381 1HD1 LEU A  25      17.423 -22.637 -13.404  1.00  0.71           H  
ATOM    382 2HD1 LEU A  25      15.921 -21.849 -13.949  1.00  0.71           H  
ATOM    383 3HD1 LEU A  25      17.127 -20.929 -13.013  1.00  0.71           H  
ATOM    384 1HD2 LEU A  25      17.718 -23.140 -10.944  1.00  0.71           H  
ATOM    385 2HD2 LEU A  25      17.422 -21.425 -10.566  1.00  0.71           H  
ATOM    386 3HD2 LEU A  25      16.423 -22.691  -9.805  1.00  0.71           H  
ATOM    387  N   ALA A  26      11.790 -20.550 -10.249  1.00  0.70           N  
ATOM    388  CA  ALA A  26      10.829 -19.464 -10.189  1.00  0.70           C  
ATOM    389  C   ALA A  26      10.995 -18.565  -8.984  1.00  0.70           C  
ATOM    390  O   ALA A  26      10.817 -17.351  -9.093  1.00  0.70           O  
ATOM    391  CB  ALA A  26       9.450 -20.050 -10.167  1.00  0.70           C  
ATOM    392  H   ALA A  26      11.442 -21.484 -10.444  1.00  0.70           H  
ATOM    393  HA  ALA A  26      10.957 -18.864 -11.085  1.00  0.70           H  
ATOM    394 1HB  ALA A  26       8.706 -19.254 -10.181  1.00  0.70           H  
ATOM    395 2HB  ALA A  26       9.352 -20.660 -11.027  1.00  0.70           H  
ATOM    396 3HB  ALA A  26       9.317 -20.661  -9.276  1.00  0.70           H  
ATOM    397  N   GLY A  27      11.341 -19.142  -7.836  1.00  0.69           N  
ATOM    398  CA  GLY A  27      11.534 -18.345  -6.633  1.00  0.69           C  
ATOM    399  C   GLY A  27      12.662 -17.337  -6.843  1.00  0.69           C  
ATOM    400  O   GLY A  27      12.489 -16.130  -6.635  1.00  0.69           O  
ATOM    401  H   GLY A  27      11.472 -20.144  -7.808  1.00  0.69           H  
ATOM    402 1HA  GLY A  27      10.609 -17.821  -6.389  1.00  0.69           H  
ATOM    403 2HA  GLY A  27      11.770 -18.999  -5.794  1.00  0.69           H  
ATOM    404  N   LYS A  28      13.825 -17.853  -7.256  1.00  0.68           N  
ATOM    405  CA  LYS A  28      15.015 -17.038  -7.466  1.00  0.68           C  
ATOM    406  C   LYS A  28      14.837 -16.040  -8.598  1.00  0.68           C  
ATOM    407  O   LYS A  28      15.227 -14.876  -8.477  1.00  0.68           O  
ATOM    408  CB  LYS A  28      16.207 -17.945  -7.787  1.00  0.68           C  
ATOM    409  CG  LYS A  28      16.713 -18.776  -6.620  1.00  0.68           C  
ATOM    410  CD  LYS A  28      17.890 -19.663  -7.031  1.00  0.68           C  
ATOM    411  CE  LYS A  28      18.404 -20.472  -5.841  1.00  0.68           C  
ATOM    412  NZ  LYS A  28      19.539 -21.361  -6.211  1.00  0.68           N  
ATOM    413  H   LYS A  28      13.876 -18.846  -7.436  1.00  0.68           H  
ATOM    414  HA  LYS A  28      15.219 -16.481  -6.553  1.00  0.68           H  
ATOM    415 1HB  LYS A  28      15.927 -18.632  -8.593  1.00  0.68           H  
ATOM    416 2HB  LYS A  28      17.035 -17.337  -8.156  1.00  0.68           H  
ATOM    417 1HG  LYS A  28      17.032 -18.112  -5.816  1.00  0.68           H  
ATOM    418 2HG  LYS A  28      15.905 -19.404  -6.249  1.00  0.68           H  
ATOM    419 1HD  LYS A  28      17.571 -20.349  -7.820  1.00  0.68           H  
ATOM    420 2HD  LYS A  28      18.699 -19.042  -7.419  1.00  0.68           H  
ATOM    421 1HE  LYS A  28      18.735 -19.785  -5.064  1.00  0.68           H  
ATOM    422 2HE  LYS A  28      17.591 -21.084  -5.448  1.00  0.68           H  
ATOM    423 1HZ  LYS A  28      19.845 -21.871  -5.394  1.00  0.68           H  
ATOM    424 2HZ  LYS A  28      19.244 -22.016  -6.920  1.00  0.68           H  
ATOM    425 3HZ  LYS A  28      20.302 -20.803  -6.563  1.00  0.68           H  
ATOM    426  N   LEU A  29      14.205 -16.484  -9.678  1.00  0.68           N  
ATOM    427  CA  LEU A  29      13.985 -15.640 -10.837  1.00  0.68           C  
ATOM    428  C   LEU A  29      13.049 -14.495 -10.512  1.00  0.68           C  
ATOM    429  O   LEU A  29      13.305 -13.353 -10.897  1.00  0.68           O  
ATOM    430  CB  LEU A  29      13.396 -16.490 -11.944  1.00  0.68           C  
ATOM    431  CG  LEU A  29      14.325 -17.510 -12.563  1.00  0.68           C  
ATOM    432  CD1 LEU A  29      13.524 -18.445 -13.406  1.00  0.68           C  
ATOM    433  CD2 LEU A  29      15.337 -16.808 -13.405  1.00  0.68           C  
ATOM    434  H   LEU A  29      13.891 -17.452  -9.709  1.00  0.68           H  
ATOM    435  HA  LEU A  29      14.944 -15.233 -11.157  1.00  0.68           H  
ATOM    436 1HB  LEU A  29      12.560 -17.040 -11.526  1.00  0.68           H  
ATOM    437 2HB  LEU A  29      13.027 -15.836 -12.736  1.00  0.68           H  
ATOM    438  HG  LEU A  29      14.829 -18.072 -11.785  1.00  0.68           H  
ATOM    439 1HD1 LEU A  29      14.182 -19.175 -13.847  1.00  0.68           H  
ATOM    440 2HD1 LEU A  29      12.792 -18.949 -12.783  1.00  0.68           H  
ATOM    441 3HD1 LEU A  29      13.016 -17.903 -14.179  1.00  0.68           H  
ATOM    442 1HD2 LEU A  29      16.000 -17.527 -13.852  1.00  0.68           H  
ATOM    443 2HD2 LEU A  29      14.827 -16.251 -14.190  1.00  0.68           H  
ATOM    444 3HD2 LEU A  29      15.911 -16.130 -12.780  1.00  0.68           H  
ATOM    445  N   THR A  30      11.992 -14.772  -9.744  1.00  0.69           N  
ATOM    446  CA  THR A  30      11.052 -13.726  -9.391  1.00  0.69           C  
ATOM    447  C   THR A  30      11.786 -12.716  -8.530  1.00  0.69           C  
ATOM    448  O   THR A  30      11.665 -11.510  -8.741  1.00  0.69           O  
ATOM    449  CB  THR A  30       9.841 -14.284  -8.636  1.00  0.69           C  
ATOM    450  OG1 THR A  30       9.191 -15.250  -9.451  1.00  0.69           O  
ATOM    451  CG2 THR A  30       8.838 -13.150  -8.340  1.00  0.69           C  
ATOM    452  H   THR A  30      11.802 -15.725  -9.432  1.00  0.69           H  
ATOM    453  HA  THR A  30      10.707 -13.233 -10.300  1.00  0.69           H  
ATOM    454  HB  THR A  30      10.169 -14.755  -7.705  1.00  0.69           H  
ATOM    455  HG1 THR A  30       9.795 -16.023  -9.547  1.00  0.69           H  
ATOM    456 1HG2 THR A  30       7.973 -13.551  -7.814  1.00  0.69           H  
ATOM    457 2HG2 THR A  30       9.322 -12.402  -7.722  1.00  0.69           H  
ATOM    458 3HG2 THR A  30       8.511 -12.695  -9.274  1.00  0.69           H  
ATOM    459  N   GLY A  31      12.578 -13.217  -7.576  1.00  0.71           N  
ATOM    460  CA  GLY A  31      13.353 -12.369  -6.687  1.00  0.71           C  
ATOM    461  C   GLY A  31      14.214 -11.398  -7.486  1.00  0.71           C  
ATOM    462  O   GLY A  31      14.174 -10.191  -7.256  1.00  0.71           O  
ATOM    463  H   GLY A  31      12.631 -14.230  -7.443  1.00  0.71           H  
ATOM    464 1HA  GLY A  31      12.683 -11.820  -6.028  1.00  0.71           H  
ATOM    465 2HA  GLY A  31      13.989 -12.996  -6.062  1.00  0.71           H  
ATOM    466  N   MET A  32      14.991 -11.928  -8.434  1.00  0.73           N  
ATOM    467  CA  MET A  32      15.870 -11.109  -9.271  1.00  0.73           C  
ATOM    468  C   MET A  32      15.069 -10.068 -10.066  1.00  0.73           C  
ATOM    469  O   MET A  32      15.425  -8.891 -10.123  1.00  0.73           O  
ATOM    470  CB  MET A  32      16.618 -12.034 -10.226  1.00  0.73           C  
ATOM    471  CG  MET A  32      17.648 -12.950  -9.563  1.00  0.73           C  
ATOM    472  SD  MET A  32      18.288 -14.244 -10.682  1.00  0.73           S  
ATOM    473  CE  MET A  32      19.380 -13.377 -11.796  1.00  0.73           C  
ATOM    474  H   MET A  32      14.981 -12.941  -8.565  1.00  0.73           H  
ATOM    475  HA  MET A  32      16.575 -10.581  -8.629  1.00  0.73           H  
ATOM    476 1HB  MET A  32      15.897 -12.674 -10.739  1.00  0.73           H  
ATOM    477 2HB  MET A  32      17.126 -11.441 -10.983  1.00  0.73           H  
ATOM    478 1HG  MET A  32      18.487 -12.347  -9.218  1.00  0.73           H  
ATOM    479 2HG  MET A  32      17.205 -13.429  -8.697  1.00  0.73           H  
ATOM    480 1HE  MET A  32      19.806 -14.087 -12.497  1.00  0.73           H  
ATOM    481 2HE  MET A  32      18.824 -12.616 -12.339  1.00  0.73           H  
ATOM    482 3HE  MET A  32      20.181 -12.906 -11.228  1.00  0.73           H  
ATOM    483  N   ILE A  33      13.939 -10.479 -10.629  1.00  0.76           N  
ATOM    484  CA  ILE A  33      13.086  -9.576 -11.392  1.00  0.76           C  
ATOM    485  C   ILE A  33      12.576  -8.441 -10.509  1.00  0.76           C  
ATOM    486  O   ILE A  33      12.588  -7.283 -10.914  1.00  0.76           O  
ATOM    487  CB  ILE A  33      11.950 -10.353 -12.079  1.00  0.76           C  
ATOM    488  CG1 ILE A  33      12.565 -11.233 -13.207  1.00  0.76           C  
ATOM    489  CG2 ILE A  33      10.875  -9.403 -12.622  1.00  0.76           C  
ATOM    490  CD1 ILE A  33      11.634 -12.268 -13.775  1.00  0.76           C  
ATOM    491  H   ILE A  33      13.667 -11.460 -10.554  1.00  0.76           H  
ATOM    492  HA  ILE A  33      13.687  -9.130 -12.182  1.00  0.76           H  
ATOM    493  HB  ILE A  33      11.497 -11.029 -11.355  1.00  0.76           H  
ATOM    494 1HG1 ILE A  33      12.884 -10.581 -14.018  1.00  0.76           H  
ATOM    495 2HG1 ILE A  33      13.443 -11.743 -12.812  1.00  0.76           H  
ATOM    496 1HG2 ILE A  33      10.083  -9.981 -13.095  1.00  0.76           H  
ATOM    497 2HG2 ILE A  33      10.460  -8.825 -11.800  1.00  0.76           H  
ATOM    498 3HG2 ILE A  33      11.319  -8.734 -13.351  1.00  0.76           H  
ATOM    499 1HD1 ILE A  33      12.156 -12.820 -14.549  1.00  0.76           H  
ATOM    500 2HD1 ILE A  33      11.322 -12.951 -12.983  1.00  0.76           H  
ATOM    501 3HD1 ILE A  33      10.767 -11.781 -14.198  1.00  0.76           H  
ATOM    502  N   LEU A  34      12.205  -8.742  -9.272  1.00  0.79           N  
ATOM    503  CA  LEU A  34      11.691  -7.731  -8.352  1.00  0.79           C  
ATOM    504  C   LEU A  34      12.727  -6.701  -7.884  1.00  0.79           C  
ATOM    505  O   LEU A  34      12.378  -5.788  -7.132  1.00  0.79           O  
ATOM    506  CB  LEU A  34      11.067  -8.392  -7.128  1.00  0.79           C  
ATOM    507  CG  LEU A  34       9.791  -9.185  -7.385  1.00  0.79           C  
ATOM    508  CD1 LEU A  34       9.405  -9.873  -6.091  1.00  0.79           C  
ATOM    509  CD2 LEU A  34       8.682  -8.242  -7.903  1.00  0.79           C  
ATOM    510  H   LEU A  34      12.231  -9.718  -8.971  1.00  0.79           H  
ATOM    511  HA  LEU A  34      10.901  -7.194  -8.866  1.00  0.79           H  
ATOM    512 1HB  LEU A  34      11.801  -9.081  -6.703  1.00  0.79           H  
ATOM    513 2HB  LEU A  34      10.843  -7.624  -6.389  1.00  0.79           H  
ATOM    514  HG  LEU A  34       9.976  -9.940  -8.131  1.00  0.79           H  
ATOM    515 1HD1 LEU A  34       8.537 -10.463  -6.232  1.00  0.79           H  
ATOM    516 2HD1 LEU A  34      10.224 -10.521  -5.779  1.00  0.79           H  
ATOM    517 3HD1 LEU A  34       9.216  -9.124  -5.321  1.00  0.79           H  
ATOM    518 1HD2 LEU A  34       7.782  -8.800  -8.097  1.00  0.79           H  
ATOM    519 2HD2 LEU A  34       8.473  -7.468  -7.159  1.00  0.79           H  
ATOM    520 3HD2 LEU A  34       9.014  -7.777  -8.825  1.00  0.79           H  
ATOM    521  N   GLU A  35      13.991  -6.813  -8.328  1.00  0.82           N  
ATOM    522  CA  GLU A  35      14.986  -5.796  -8.004  1.00  0.82           C  
ATOM    523  C   GLU A  35      14.850  -4.601  -8.963  1.00  0.82           C  
ATOM    524  O   GLU A  35      15.501  -3.568  -8.786  1.00  0.82           O  
ATOM    525  CB  GLU A  35      16.412  -6.361  -8.066  1.00  0.82           C  
ATOM    526  CG  GLU A  35      16.739  -7.413  -6.989  1.00  0.82           C  
ATOM    527  CD  GLU A  35      18.172  -7.943  -7.061  1.00  0.82           C  
ATOM    528  OE1 GLU A  35      18.894  -7.540  -7.941  1.00  0.82           O  
ATOM    529  OE2 GLU A  35      18.538  -8.738  -6.222  1.00  0.82           O  
ATOM    530  H   GLU A  35      14.273  -7.593  -8.924  1.00  0.82           H  
ATOM    531  HA  GLU A  35      14.801  -5.442  -6.990  1.00  0.82           H  
ATOM    532 1HB  GLU A  35      16.574  -6.819  -9.040  1.00  0.82           H  
ATOM    533 2HB  GLU A  35      17.128  -5.547  -7.966  1.00  0.82           H  
ATOM    534 1HG  GLU A  35      16.571  -6.978  -6.005  1.00  0.82           H  
ATOM    535 2HG  GLU A  35      16.046  -8.248  -7.109  1.00  0.82           H  
ATOM    536  N   LEU A  36      13.993  -4.747  -9.973  1.00  0.84           N  
ATOM    537  CA  LEU A  36      13.739  -3.718 -10.967  1.00  0.84           C  
ATOM    538  C   LEU A  36      12.804  -2.640 -10.386  1.00  0.84           C  
ATOM    539  O   LEU A  36      12.083  -2.914  -9.426  1.00  0.84           O  
ATOM    540  CB  LEU A  36      13.111  -4.364 -12.202  1.00  0.84           C  
ATOM    541  CG  LEU A  36      13.992  -5.394 -12.908  1.00  0.84           C  
ATOM    542  CD1 LEU A  36      13.190  -6.056 -14.012  1.00  0.84           C  
ATOM    543  CD2 LEU A  36      15.216  -4.702 -13.449  1.00  0.84           C  
ATOM    544  H   LEU A  36      13.494  -5.633 -10.075  1.00  0.84           H  
ATOM    545  HA  LEU A  36      14.697  -3.303 -11.242  1.00  0.84           H  
ATOM    546 1HB  LEU A  36      12.208  -4.865 -11.901  1.00  0.84           H  
ATOM    547 2HB  LEU A  36      12.847  -3.596 -12.926  1.00  0.84           H  
ATOM    548  HG  LEU A  36      14.304  -6.161 -12.204  1.00  0.84           H  
ATOM    549 1HD1 LEU A  36      13.803  -6.798 -14.516  1.00  0.84           H  
ATOM    550 2HD1 LEU A  36      12.323  -6.540 -13.567  1.00  0.84           H  
ATOM    551 3HD1 LEU A  36      12.866  -5.306 -14.724  1.00  0.84           H  
ATOM    552 1HD2 LEU A  36      15.851  -5.430 -13.952  1.00  0.84           H  
ATOM    553 2HD2 LEU A  36      14.913  -3.931 -14.157  1.00  0.84           H  
ATOM    554 3HD2 LEU A  36      15.765  -4.244 -12.627  1.00  0.84           H  
ATOM    555  N   PRO A  37      12.832  -1.391 -10.890  1.00  0.85           N  
ATOM    556  CA  PRO A  37      11.943  -0.305 -10.502  1.00  0.85           C  
ATOM    557  C   PRO A  37      10.491  -0.705 -10.728  1.00  0.85           C  
ATOM    558  O   PRO A  37      10.182  -1.458 -11.655  1.00  0.85           O  
ATOM    559  CB  PRO A  37      12.372   0.846 -11.431  1.00  0.85           C  
ATOM    560  CG  PRO A  37      13.804   0.532 -11.796  1.00  0.85           C  
ATOM    561  CD  PRO A  37      13.872  -0.984 -11.875  1.00  0.85           C  
ATOM    562  HA  PRO A  37      12.119  -0.054  -9.445  1.00  0.85           H  
ATOM    563 1HB  PRO A  37      11.712   0.883 -12.310  1.00  0.85           H  
ATOM    564 2HB  PRO A  37      12.267   1.809 -10.910  1.00  0.85           H  
ATOM    565 1HG  PRO A  37      14.066   1.015 -12.751  1.00  0.85           H  
ATOM    566 2HG  PRO A  37      14.485   0.943 -11.036  1.00  0.85           H  
ATOM    567 1HD  PRO A  37      13.633  -1.346 -12.893  1.00  0.85           H  
ATOM    568 2HD  PRO A  37      14.879  -1.257 -11.553  1.00  0.85           H  
ATOM    569  N   VAL A  38       9.590  -0.146  -9.928  1.00  0.85           N  
ATOM    570  CA  VAL A  38       8.172  -0.474 -10.037  1.00  0.85           C  
ATOM    571  C   VAL A  38       7.589  -0.225 -11.420  1.00  0.85           C  
ATOM    572  O   VAL A  38       6.804  -1.038 -11.903  1.00  0.85           O  
ATOM    573  CB  VAL A  38       7.358   0.284  -8.982  1.00  0.85           C  
ATOM    574  CG1 VAL A  38       5.875   0.120  -9.269  1.00  0.85           C  
ATOM    575  CG2 VAL A  38       7.682  -0.297  -7.590  1.00  0.85           C  
ATOM    576  H   VAL A  38       9.894   0.487  -9.202  1.00  0.85           H  
ATOM    577  HA  VAL A  38       8.062  -1.531  -9.819  1.00  0.85           H  
ATOM    578  HB  VAL A  38       7.600   1.346  -9.018  1.00  0.85           H  
ATOM    579 1HG1 VAL A  38       5.294   0.654  -8.515  1.00  0.85           H  
ATOM    580 2HG1 VAL A  38       5.652   0.526 -10.253  1.00  0.85           H  
ATOM    581 3HG1 VAL A  38       5.617  -0.924  -9.246  1.00  0.85           H  
ATOM    582 1HG2 VAL A  38       7.098   0.231  -6.830  1.00  0.85           H  
ATOM    583 2HG2 VAL A  38       7.426  -1.359  -7.569  1.00  0.85           H  
ATOM    584 3HG2 VAL A  38       8.743  -0.177  -7.382  1.00  0.85           H  
ATOM    585  N   THR A  39       7.950   0.875 -12.073  1.00  0.83           N  
ATOM    586  CA  THR A  39       7.391   1.118 -13.400  1.00  0.83           C  
ATOM    587  C   THR A  39       7.729  -0.028 -14.358  1.00  0.83           C  
ATOM    588  O   THR A  39       6.866  -0.500 -15.110  1.00  0.83           O  
ATOM    589  CB  THR A  39       7.906   2.437 -13.994  1.00  0.83           C  
ATOM    590  OG1 THR A  39       7.499   3.535 -13.163  1.00  0.83           O  
ATOM    591  CG2 THR A  39       7.347   2.625 -15.391  1.00  0.83           C  
ATOM    592  H   THR A  39       8.599   1.525 -11.656  1.00  0.83           H  
ATOM    593  HA  THR A  39       6.308   1.177 -13.313  1.00  0.83           H  
ATOM    594  HB  THR A  39       8.994   2.413 -14.043  1.00  0.83           H  
ATOM    595  HG1 THR A  39       7.789   4.362 -13.560  1.00  0.83           H  
ATOM    596 1HG2 THR A  39       7.717   3.560 -15.809  1.00  0.83           H  
ATOM    597 2HG2 THR A  39       7.663   1.794 -16.024  1.00  0.83           H  
ATOM    598 3HG2 THR A  39       6.259   2.653 -15.346  1.00  0.83           H  
ATOM    599  N   GLU A  40       8.992  -0.466 -14.349  1.00  0.80           N  
ATOM    600  CA  GLU A  40       9.405  -1.553 -15.223  1.00  0.80           C  
ATOM    601  C   GLU A  40       8.658  -2.825 -14.848  1.00  0.80           C  
ATOM    602  O   GLU A  40       8.184  -3.536 -15.729  1.00  0.80           O  
ATOM    603  CB  GLU A  40      10.924  -1.763 -15.179  1.00  0.80           C  
ATOM    604  CG  GLU A  40      11.472  -2.807 -16.166  1.00  0.80           C  
ATOM    605  CD  GLU A  40      12.998  -2.848 -16.198  1.00  0.80           C  
ATOM    606  OE1 GLU A  40      13.615  -2.148 -15.439  1.00  0.80           O  
ATOM    607  OE2 GLU A  40      13.540  -3.565 -17.017  1.00  0.80           O  
ATOM    608  H   GLU A  40       9.655  -0.057 -13.707  1.00  0.80           H  
ATOM    609  HA  GLU A  40       9.134  -1.294 -16.246  1.00  0.80           H  
ATOM    610 1HB  GLU A  40      11.427  -0.818 -15.374  1.00  0.80           H  
ATOM    611 2HB  GLU A  40      11.210  -2.078 -14.171  1.00  0.80           H  
ATOM    612 1HG  GLU A  40      11.099  -3.791 -15.873  1.00  0.80           H  
ATOM    613 2HG  GLU A  40      11.093  -2.589 -17.163  1.00  0.80           H  
ATOM    614  N   LEU A  41       8.501  -3.084 -13.545  1.00  0.77           N  
ATOM    615  CA  LEU A  41       7.803  -4.288 -13.103  1.00  0.77           C  
ATOM    616  C   LEU A  41       6.350  -4.298 -13.571  1.00  0.77           C  
ATOM    617  O   LEU A  41       5.824  -5.341 -13.969  1.00  0.77           O  
ATOM    618  CB  LEU A  41       7.831  -4.388 -11.588  1.00  0.77           C  
ATOM    619  CG  LEU A  41       9.161  -4.664 -10.957  1.00  0.77           C  
ATOM    620  CD1 LEU A  41       9.058  -4.554  -9.428  1.00  0.77           C  
ATOM    621  CD2 LEU A  41       9.584  -6.015 -11.359  1.00  0.77           C  
ATOM    622  H   LEU A  41       8.912  -2.451 -12.854  1.00  0.77           H  
ATOM    623  HA  LEU A  41       8.309  -5.151 -13.524  1.00  0.77           H  
ATOM    624 1HB  LEU A  41       7.468  -3.450 -11.188  1.00  0.77           H  
ATOM    625 2HB  LEU A  41       7.151  -5.183 -11.290  1.00  0.77           H  
ATOM    626  HG  LEU A  41       9.893  -3.933 -11.298  1.00  0.77           H  
ATOM    627 1HD1 LEU A  41      10.039  -4.758  -8.986  1.00  0.77           H  
ATOM    628 2HD1 LEU A  41       8.749  -3.559  -9.149  1.00  0.77           H  
ATOM    629 3HD1 LEU A  41       8.336  -5.275  -9.055  1.00  0.77           H  
ATOM    630 1HD2 LEU A  41      10.525  -6.208 -10.916  1.00  0.77           H  
ATOM    631 2HD2 LEU A  41       8.862  -6.743 -11.017  1.00  0.77           H  
ATOM    632 3HD2 LEU A  41       9.670  -6.063 -12.428  1.00  0.77           H  
ATOM    633  N   LEU A  42       5.702  -3.135 -13.548  1.00  0.75           N  
ATOM    634  CA  LEU A  42       4.332  -3.039 -14.028  1.00  0.75           C  
ATOM    635  C   LEU A  42       4.281  -3.362 -15.514  1.00  0.75           C  
ATOM    636  O   LEU A  42       3.409  -4.112 -15.964  1.00  0.75           O  
ATOM    637  CB  LEU A  42       3.789  -1.639 -13.749  1.00  0.75           C  
ATOM    638  CG  LEU A  42       3.526  -1.353 -12.280  1.00  0.75           C  
ATOM    639  CD1 LEU A  42       3.258   0.118 -12.075  1.00  0.75           C  
ATOM    640  CD2 LEU A  42       2.331  -2.163 -11.858  1.00  0.75           C  
ATOM    641  H   LEU A  42       6.167  -2.306 -13.174  1.00  0.75           H  
ATOM    642  HA  LEU A  42       3.724  -3.767 -13.492  1.00  0.75           H  
ATOM    643 1HB  LEU A  42       4.515  -0.910 -14.103  1.00  0.75           H  
ATOM    644 2HB  LEU A  42       2.860  -1.502 -14.300  1.00  0.75           H  
ATOM    645  HG  LEU A  42       4.394  -1.641 -11.689  1.00  0.75           H  
ATOM    646 1HD1 LEU A  42       3.065   0.308 -11.019  1.00  0.75           H  
ATOM    647 2HD1 LEU A  42       4.129   0.689 -12.392  1.00  0.75           H  
ATOM    648 3HD1 LEU A  42       2.393   0.416 -12.663  1.00  0.75           H  
ATOM    649 1HD2 LEU A  42       2.125  -1.988 -10.802  1.00  0.75           H  
ATOM    650 2HD2 LEU A  42       1.466  -1.868 -12.452  1.00  0.75           H  
ATOM    651 3HD2 LEU A  42       2.535  -3.213 -12.028  1.00  0.75           H  
ATOM    652  N   HIS A  43       5.267  -2.866 -16.268  1.00  0.74           N  
ATOM    653  CA  HIS A  43       5.335  -3.169 -17.689  1.00  0.74           C  
ATOM    654  C   HIS A  43       5.458  -4.670 -17.878  1.00  0.74           C  
ATOM    655  O   HIS A  43       4.733  -5.258 -18.679  1.00  0.74           O  
ATOM    656  CB  HIS A  43       6.514  -2.489 -18.394  1.00  0.74           C  
ATOM    657  CG  HIS A  43       6.532  -2.791 -19.861  1.00  0.74           C  
ATOM    658  ND1 HIS A  43       5.673  -2.181 -20.757  1.00  0.74           N  
ATOM    659  CD2 HIS A  43       7.265  -3.670 -20.583  1.00  0.74           C  
ATOM    660  CE1 HIS A  43       5.888  -2.671 -21.968  1.00  0.74           C  
ATOM    661  NE2 HIS A  43       6.841  -3.572 -21.890  1.00  0.74           N  
ATOM    662  H   HIS A  43       5.961  -2.242 -15.850  1.00  0.74           H  
ATOM    663  HA  HIS A  43       4.417  -2.845 -18.178  1.00  0.74           H  
ATOM    664 1HB  HIS A  43       6.462  -1.410 -18.247  1.00  0.74           H  
ATOM    665 2HB  HIS A  43       7.449  -2.835 -17.970  1.00  0.74           H  
ATOM    666  HD2 HIS A  43       8.032  -4.338 -20.194  1.00  0.74           H  
ATOM    667  HE1 HIS A  43       5.358  -2.393 -22.880  1.00  0.74           H  
ATOM    668  HE2 HIS A  43       7.179  -4.122 -22.693  1.00  0.74           H  
ATOM    669  N   LEU A  44       6.369  -5.291 -17.122  1.00  0.74           N  
ATOM    670  CA  LEU A  44       6.624  -6.720 -17.241  1.00  0.74           C  
ATOM    671  C   LEU A  44       5.388  -7.532 -16.907  1.00  0.74           C  
ATOM    672  O   LEU A  44       5.149  -8.588 -17.489  1.00  0.74           O  
ATOM    673  CB  LEU A  44       7.728  -7.144 -16.283  1.00  0.74           C  
ATOM    674  CG  LEU A  44       9.074  -6.572 -16.584  1.00  0.74           C  
ATOM    675  CD1 LEU A  44      10.041  -7.012 -15.533  1.00  0.74           C  
ATOM    676  CD2 LEU A  44       9.470  -6.951 -17.940  1.00  0.74           C  
ATOM    677  H   LEU A  44       6.926  -4.735 -16.471  1.00  0.74           H  
ATOM    678  HA  LEU A  44       6.919  -6.940 -18.267  1.00  0.74           H  
ATOM    679 1HB  LEU A  44       7.451  -6.852 -15.275  1.00  0.74           H  
ATOM    680 2HB  LEU A  44       7.813  -8.215 -16.320  1.00  0.74           H  
ATOM    681  HG  LEU A  44       9.021  -5.514 -16.546  1.00  0.74           H  
ATOM    682 1HD1 LEU A  44      11.004  -6.569 -15.739  1.00  0.74           H  
ATOM    683 2HD1 LEU A  44       9.698  -6.689 -14.573  1.00  0.74           H  
ATOM    684 3HD1 LEU A  44      10.121  -8.099 -15.544  1.00  0.74           H  
ATOM    685 1HD2 LEU A  44      10.426  -6.507 -18.182  1.00  0.74           H  
ATOM    686 2HD2 LEU A  44       9.537  -8.012 -18.013  1.00  0.74           H  
ATOM    687 3HD2 LEU A  44       8.718  -6.582 -18.620  1.00  0.74           H  
ATOM    688  N   LEU A  45       4.590  -7.046 -15.966  1.00  0.75           N  
ATOM    689  CA  LEU A  45       3.388  -7.755 -15.601  1.00  0.75           C  
ATOM    690  C   LEU A  45       2.396  -7.752 -16.768  1.00  0.75           C  
ATOM    691  O   LEU A  45       1.772  -8.778 -17.059  1.00  0.75           O  
ATOM    692  CB  LEU A  45       2.741  -7.120 -14.370  1.00  0.75           C  
ATOM    693  CG  LEU A  45       1.555  -7.852 -13.865  1.00  0.75           C  
ATOM    694  CD1 LEU A  45       2.010  -9.263 -13.521  1.00  0.75           C  
ATOM    695  CD2 LEU A  45       0.989  -7.133 -12.645  1.00  0.75           C  
ATOM    696  H   LEU A  45       4.845  -6.190 -15.475  1.00  0.75           H  
ATOM    697  HA  LEU A  45       3.652  -8.785 -15.370  1.00  0.75           H  
ATOM    698 1HB  LEU A  45       3.483  -7.063 -13.572  1.00  0.75           H  
ATOM    699 2HB  LEU A  45       2.431  -6.106 -14.624  1.00  0.75           H  
ATOM    700  HG  LEU A  45       0.799  -7.910 -14.650  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45       1.172  -9.849 -13.178  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45       2.427  -9.726 -14.403  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45       2.769  -9.221 -12.748  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45       0.123  -7.675 -12.268  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45       1.754  -7.081 -11.871  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45       0.689  -6.123 -12.929  1.00  0.75           H  
ATOM    707  N   GLU A  46       2.244  -6.597 -17.433  1.00  0.76           N  
ATOM    708  CA  GLU A  46       1.304  -6.486 -18.549  1.00  0.76           C  
ATOM    709  C   GLU A  46       1.806  -7.074 -19.882  1.00  0.76           C  
ATOM    710  O   GLU A  46       1.006  -7.610 -20.654  1.00  0.76           O  
ATOM    711  CB  GLU A  46       0.900  -5.022 -18.780  1.00  0.76           C  
ATOM    712  CG  GLU A  46       0.058  -4.403 -17.651  1.00  0.76           C  
ATOM    713  CD  GLU A  46      -0.408  -2.977 -17.947  1.00  0.76           C  
ATOM    714  OE1 GLU A  46      -0.023  -2.434 -18.959  1.00  0.76           O  
ATOM    715  OE2 GLU A  46      -1.161  -2.445 -17.159  1.00  0.76           O  
ATOM    716  H   GLU A  46       2.781  -5.779 -17.133  1.00  0.76           H  
ATOM    717  HA  GLU A  46       0.405  -7.034 -18.271  1.00  0.76           H  
ATOM    718 1HB  GLU A  46       1.806  -4.417 -18.887  1.00  0.76           H  
ATOM    719 2HB  GLU A  46       0.339  -4.940 -19.710  1.00  0.76           H  
ATOM    720 1HG  GLU A  46      -0.814  -5.032 -17.478  1.00  0.76           H  
ATOM    721 2HG  GLU A  46       0.658  -4.402 -16.738  1.00  0.76           H  
ATOM    722  N   GLU A  47       3.107  -6.959 -20.173  1.00  0.76           N  
ATOM    723  CA  GLU A  47       3.635  -7.446 -21.448  1.00  0.76           C  
ATOM    724  C   GLU A  47       4.398  -8.757 -21.289  1.00  0.76           C  
ATOM    725  O   GLU A  47       5.553  -8.780 -20.845  1.00  0.76           O  
ATOM    726  CB  GLU A  47       4.529  -6.390 -22.111  1.00  0.76           C  
ATOM    727  CG  GLU A  47       5.033  -6.798 -23.519  1.00  0.76           C  
ATOM    728  CD  GLU A  47       5.786  -5.692 -24.267  1.00  0.76           C  
ATOM    729  OE1 GLU A  47       6.916  -5.403 -23.936  1.00  0.76           O  
ATOM    730  OE2 GLU A  47       5.205  -5.130 -25.163  1.00  0.76           O  
ATOM    731  H   GLU A  47       3.727  -6.503 -19.510  1.00  0.76           H  
ATOM    732  HA  GLU A  47       2.794  -7.633 -22.115  1.00  0.76           H  
ATOM    733 1HB  GLU A  47       3.983  -5.450 -22.199  1.00  0.76           H  
ATOM    734 2HB  GLU A  47       5.395  -6.203 -21.476  1.00  0.76           H  
ATOM    735 1HG  GLU A  47       5.677  -7.654 -23.424  1.00  0.76           H  
ATOM    736 2HG  GLU A  47       4.175  -7.103 -24.115  1.00  0.76           H  
ATOM    737  N   SER A  48       3.783  -9.844 -21.752  1.00  0.76           N  
ATOM    738  CA  SER A  48       4.375 -11.165 -21.589  1.00  0.76           C  
ATOM    739  C   SER A  48       5.736 -11.279 -22.257  1.00  0.76           C  
ATOM    740  O   SER A  48       6.647 -11.877 -21.694  1.00  0.76           O  
ATOM    741  CB  SER A  48       3.463 -12.231 -22.164  1.00  0.76           C  
ATOM    742  OG  SER A  48       2.268 -12.331 -21.441  1.00  0.76           O  
ATOM    743  H   SER A  48       2.855  -9.752 -22.144  1.00  0.76           H  
ATOM    744  HA  SER A  48       4.503 -11.350 -20.520  1.00  0.76           H  
ATOM    745 1HB  SER A  48       3.244 -11.998 -23.205  1.00  0.76           H  
ATOM    746 2HB  SER A  48       3.981 -13.190 -22.149  1.00  0.76           H  
ATOM    747  HG  SER A  48       1.776 -13.052 -21.845  1.00  0.76           H  
ATOM    748  N   GLU A  49       5.896 -10.695 -23.445  1.00  0.74           N  
ATOM    749  CA  GLU A  49       7.177 -10.823 -24.128  1.00  0.74           C  
ATOM    750  C   GLU A  49       8.303 -10.180 -23.325  1.00  0.74           C  
ATOM    751  O   GLU A  49       9.411 -10.718 -23.255  1.00  0.74           O  
ATOM    752  CB  GLU A  49       7.105 -10.209 -25.524  1.00  0.74           C  
ATOM    753  CG  GLU A  49       6.231 -10.994 -26.504  1.00  0.74           C  
ATOM    754  CD  GLU A  49       6.141 -10.361 -27.876  1.00  0.74           C  
ATOM    755  OE1 GLU A  49       6.648  -9.279 -28.049  1.00  0.74           O  
ATOM    756  OE2 GLU A  49       5.563 -10.967 -28.748  1.00  0.74           O  
ATOM    757  H   GLU A  49       5.134 -10.185 -23.868  1.00  0.74           H  
ATOM    758  HA  GLU A  49       7.403 -11.888 -24.230  1.00  0.74           H  
ATOM    759 1HB  GLU A  49       6.708  -9.194 -25.453  1.00  0.74           H  
ATOM    760 2HB  GLU A  49       8.108 -10.140 -25.944  1.00  0.74           H  
ATOM    761 1HG  GLU A  49       6.637 -12.000 -26.605  1.00  0.74           H  
ATOM    762 2HG  GLU A  49       5.230 -11.078 -26.082  1.00  0.74           H  
ATOM    763  N   ALA A  50       8.021  -9.033 -22.705  1.00  0.72           N  
ATOM    764  CA  ALA A  50       9.021  -8.364 -21.896  1.00  0.72           C  
ATOM    765  C   ALA A  50       9.381  -9.230 -20.710  1.00  0.72           C  
ATOM    766  O   ALA A  50      10.552  -9.349 -20.345  1.00  0.72           O  
ATOM    767  CB  ALA A  50       8.522  -7.022 -21.426  1.00  0.72           C  
ATOM    768  H   ALA A  50       7.096  -8.631 -22.786  1.00  0.72           H  
ATOM    769  HA  ALA A  50       9.914  -8.222 -22.504  1.00  0.72           H  
ATOM    770 1HB  ALA A  50       9.292  -6.535 -20.846  1.00  0.72           H  
ATOM    771 2HB  ALA A  50       8.282  -6.411 -22.282  1.00  0.72           H  
ATOM    772 3HB  ALA A  50       7.628  -7.158 -20.817  1.00  0.72           H  
ATOM    773  N   LEU A  51       8.375  -9.880 -20.126  1.00  0.70           N  
ATOM    774  CA  LEU A  51       8.653 -10.718 -18.978  1.00  0.70           C  
ATOM    775  C   LEU A  51       9.524 -11.879 -19.405  1.00  0.70           C  
ATOM    776  O   LEU A  51      10.516 -12.178 -18.740  1.00  0.70           O  
ATOM    777  CB  LEU A  51       7.381 -11.224 -18.318  1.00  0.70           C  
ATOM    778  CG  LEU A  51       7.638 -12.090 -17.044  1.00  0.70           C  
ATOM    779  CD1 LEU A  51       8.408 -11.264 -15.997  1.00  0.70           C  
ATOM    780  CD2 LEU A  51       6.332 -12.536 -16.465  1.00  0.70           C  
ATOM    781  H   LEU A  51       7.416  -9.752 -20.461  1.00  0.70           H  
ATOM    782  HA  LEU A  51       9.204 -10.146 -18.243  1.00  0.70           H  
ATOM    783 1HB  LEU A  51       6.770 -10.373 -18.043  1.00  0.70           H  
ATOM    784 2HB  LEU A  51       6.829 -11.830 -19.038  1.00  0.70           H  
ATOM    785  HG  LEU A  51       8.239 -12.960 -17.315  1.00  0.70           H  
ATOM    786 1HD1 LEU A  51       8.584 -11.880 -15.118  1.00  0.70           H  
ATOM    787 2HD1 LEU A  51       9.363 -10.937 -16.411  1.00  0.70           H  
ATOM    788 3HD1 LEU A  51       7.817 -10.401 -15.715  1.00  0.70           H  
ATOM    789 1HD2 LEU A  51       6.522 -13.143 -15.580  1.00  0.70           H  
ATOM    790 2HD2 LEU A  51       5.735 -11.662 -16.190  1.00  0.70           H  
ATOM    791 3HD2 LEU A  51       5.803 -13.122 -17.212  1.00  0.70           H  
ATOM    792  N   ASP A  52       9.185 -12.525 -20.525  1.00  0.68           N  
ATOM    793  CA  ASP A  52       9.983 -13.655 -20.978  1.00  0.68           C  
ATOM    794  C   ASP A  52      11.420 -13.218 -21.221  1.00  0.68           C  
ATOM    795  O   ASP A  52      12.364 -13.927 -20.865  1.00  0.68           O  
ATOM    796  CB  ASP A  52       9.412 -14.257 -22.272  1.00  0.68           C  
ATOM    797  CG  ASP A  52       8.105 -15.063 -22.080  1.00  0.68           C  
ATOM    798  OD1 ASP A  52       7.762 -15.375 -20.959  1.00  0.68           O  
ATOM    799  OD2 ASP A  52       7.484 -15.384 -23.072  1.00  0.68           O  
ATOM    800  H   ASP A  52       8.358 -12.235 -21.046  1.00  0.68           H  
ATOM    801  HA  ASP A  52       9.979 -14.419 -20.202  1.00  0.68           H  
ATOM    802 1HB  ASP A  52       9.212 -13.446 -22.975  1.00  0.68           H  
ATOM    803 2HB  ASP A  52      10.158 -14.905 -22.729  1.00  0.68           H  
ATOM    804  N   ALA A  53      11.600 -12.020 -21.785  1.00  0.66           N  
ATOM    805  CA  ALA A  53      12.943 -11.521 -22.021  1.00  0.66           C  
ATOM    806  C   ALA A  53      13.708 -11.372 -20.710  1.00  0.66           C  
ATOM    807  O   ALA A  53      14.872 -11.770 -20.630  1.00  0.66           O  
ATOM    808  CB  ALA A  53      12.889 -10.185 -22.740  1.00  0.66           C  
ATOM    809  H   ALA A  53      10.796 -11.466 -22.083  1.00  0.66           H  
ATOM    810  HA  ALA A  53      13.467 -12.244 -22.642  1.00  0.66           H  
ATOM    811 1HB  ALA A  53      13.902  -9.834 -22.931  1.00  0.66           H  
ATOM    812 2HB  ALA A  53      12.355 -10.303 -23.683  1.00  0.66           H  
ATOM    813 3HB  ALA A  53      12.367  -9.463 -22.120  1.00  0.66           H  
ATOM    814  N   LYS A  54      13.036 -10.895 -19.654  1.00  0.65           N  
ATOM    815  CA  LYS A  54      13.714 -10.693 -18.377  1.00  0.65           C  
ATOM    816  C   LYS A  54      13.988 -12.020 -17.691  1.00  0.65           C  
ATOM    817  O   LYS A  54      15.021 -12.189 -17.037  1.00  0.65           O  
ATOM    818  CB  LYS A  54      12.881  -9.811 -17.461  1.00  0.65           C  
ATOM    819  CG  LYS A  54      12.694  -8.407 -17.938  1.00  0.65           C  
ATOM    820  CD  LYS A  54      13.944  -7.573 -17.983  1.00  0.65           C  
ATOM    821  CE  LYS A  54      13.561  -6.174 -18.465  1.00  0.65           C  
ATOM    822  NZ  LYS A  54      14.712  -5.230 -18.527  1.00  0.65           N  
ATOM    823  H   LYS A  54      12.063 -10.599 -19.768  1.00  0.65           H  
ATOM    824  HA  LYS A  54      14.670 -10.202 -18.567  1.00  0.65           H  
ATOM    825 1HB  LYS A  54      11.886 -10.253 -17.350  1.00  0.65           H  
ATOM    826 2HB  LYS A  54      13.335  -9.776 -16.473  1.00  0.65           H  
ATOM    827 1HG  LYS A  54      12.256  -8.414 -18.924  1.00  0.65           H  
ATOM    828 2HG  LYS A  54      12.024  -7.936 -17.271  1.00  0.65           H  
ATOM    829 1HD  LYS A  54      14.391  -7.505 -16.991  1.00  0.65           H  
ATOM    830 2HD  LYS A  54      14.672  -8.013 -18.672  1.00  0.65           H  
ATOM    831 1HE  LYS A  54      13.128  -6.262 -19.459  1.00  0.65           H  
ATOM    832 2HE  LYS A  54      12.807  -5.772 -17.789  1.00  0.65           H  
ATOM    833 1HZ  LYS A  54      14.381  -4.324 -18.853  1.00  0.65           H  
ATOM    834 2HZ  LYS A  54      15.104  -5.119 -17.598  1.00  0.65           H  
ATOM    835 3HZ  LYS A  54      15.421  -5.569 -19.160  1.00  0.65           H  
ATOM    836  N   VAL A  55      13.094 -12.990 -17.869  1.00  0.65           N  
ATOM    837  CA  VAL A  55      13.334 -14.296 -17.288  1.00  0.65           C  
ATOM    838  C   VAL A  55      14.566 -14.886 -17.950  1.00  0.65           C  
ATOM    839  O   VAL A  55      15.449 -15.402 -17.267  1.00  0.65           O  
ATOM    840  CB  VAL A  55      12.128 -15.240 -17.459  1.00  0.65           C  
ATOM    841  CG1 VAL A  55      12.521 -16.648 -17.019  1.00  0.65           C  
ATOM    842  CG2 VAL A  55      10.957 -14.753 -16.592  1.00  0.65           C  
ATOM    843  H   VAL A  55      12.240 -12.804 -18.395  1.00  0.65           H  
ATOM    844  HA  VAL A  55      13.529 -14.179 -16.222  1.00  0.65           H  
ATOM    845  HB  VAL A  55      11.835 -15.266 -18.512  1.00  0.65           H  
ATOM    846 1HG1 VAL A  55      11.672 -17.326 -17.137  1.00  0.65           H  
ATOM    847 2HG1 VAL A  55      13.352 -16.998 -17.629  1.00  0.65           H  
ATOM    848 3HG1 VAL A  55      12.820 -16.616 -15.983  1.00  0.65           H  
ATOM    849 1HG2 VAL A  55      10.106 -15.425 -16.720  1.00  0.65           H  
ATOM    850 2HG2 VAL A  55      11.264 -14.749 -15.551  1.00  0.65           H  
ATOM    851 3HG2 VAL A  55      10.672 -13.752 -16.888  1.00  0.65           H  
ATOM    852  N   ASN A  56      14.651 -14.779 -19.280  1.00  0.65           N  
ATOM    853  CA  ASN A  56      15.807 -15.304 -19.984  1.00  0.65           C  
ATOM    854  C   ASN A  56      17.086 -14.593 -19.559  1.00  0.65           C  
ATOM    855  O   ASN A  56      18.113 -15.244 -19.356  1.00  0.65           O  
ATOM    856  CB  ASN A  56      15.600 -15.210 -21.478  1.00  0.65           C  
ATOM    857  CG  ASN A  56      14.586 -16.217 -21.971  1.00  0.65           C  
ATOM    858  OD1 ASN A  56      14.296 -17.224 -21.308  1.00  0.65           O  
ATOM    859  ND2 ASN A  56      14.037 -15.961 -23.129  1.00  0.65           N  
ATOM    860  H   ASN A  56      13.893 -14.343 -19.808  1.00  0.65           H  
ATOM    861  HA  ASN A  56      15.922 -16.349 -19.725  1.00  0.65           H  
ATOM    862 1HB  ASN A  56      15.250 -14.206 -21.731  1.00  0.65           H  
ATOM    863 2HB  ASN A  56      16.546 -15.370 -21.992  1.00  0.65           H  
ATOM    864 1HD2 ASN A  56      13.356 -16.586 -23.508  1.00  0.65           H  
ATOM    865 2HD2 ASN A  56      14.293 -15.136 -23.630  1.00  0.65           H  
ATOM    866  N   GLU A  57      17.040 -13.269 -19.370  1.00  0.66           N  
ATOM    867  CA  GLU A  57      18.251 -12.586 -18.932  1.00  0.66           C  
ATOM    868  C   GLU A  57      18.669 -13.087 -17.557  1.00  0.66           C  
ATOM    869  O   GLU A  57      19.851 -13.335 -17.311  1.00  0.66           O  
ATOM    870  CB  GLU A  57      18.049 -11.065 -18.897  1.00  0.66           C  
ATOM    871  CG  GLU A  57      17.954 -10.403 -20.276  1.00  0.66           C  
ATOM    872  CD  GLU A  57      17.662  -8.917 -20.224  1.00  0.66           C  
ATOM    873  OE1 GLU A  57      17.404  -8.401 -19.156  1.00  0.66           O  
ATOM    874  OE2 GLU A  57      17.701  -8.294 -21.262  1.00  0.66           O  
ATOM    875  H   GLU A  57      16.187 -12.745 -19.567  1.00  0.66           H  
ATOM    876  HA  GLU A  57      19.051 -12.815 -19.636  1.00  0.66           H  
ATOM    877 1HB  GLU A  57      17.129 -10.840 -18.357  1.00  0.66           H  
ATOM    878 2HB  GLU A  57      18.870 -10.601 -18.353  1.00  0.66           H  
ATOM    879 1HG  GLU A  57      18.899 -10.552 -20.795  1.00  0.66           H  
ATOM    880 2HG  GLU A  57      17.183 -10.899 -20.853  1.00  0.66           H  
ATOM    881  N   ALA A  58      17.691 -13.283 -16.671  1.00  0.67           N  
ATOM    882  CA  ALA A  58      17.971 -13.780 -15.337  1.00  0.67           C  
ATOM    883  C   ALA A  58      18.582 -15.174 -15.395  1.00  0.67           C  
ATOM    884  O   ALA A  58      19.527 -15.469 -14.662  1.00  0.67           O  
ATOM    885  CB  ALA A  58      16.700 -13.791 -14.528  1.00  0.67           C  
ATOM    886  H   ALA A  58      16.730 -13.050 -16.922  1.00  0.67           H  
ATOM    887  HA  ALA A  58      18.690 -13.113 -14.869  1.00  0.67           H  
ATOM    888 1HB  ALA A  58      16.909 -14.139 -13.524  1.00  0.67           H  
ATOM    889 2HB  ALA A  58      16.288 -12.784 -14.485  1.00  0.67           H  
ATOM    890 3HB  ALA A  58      15.986 -14.444 -15.002  1.00  0.67           H  
ATOM    891  N   LEU A  59      18.089 -16.017 -16.303  1.00  0.69           N  
ATOM    892  CA  LEU A  59      18.634 -17.358 -16.454  1.00  0.69           C  
ATOM    893  C   LEU A  59      20.073 -17.299 -16.930  1.00  0.69           C  
ATOM    894  O   LEU A  59      20.921 -18.054 -16.447  1.00  0.69           O  
ATOM    895  CB  LEU A  59      17.789 -18.161 -17.441  1.00  0.69           C  
ATOM    896  CG  LEU A  59      16.389 -18.536 -16.943  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      15.573 -19.072 -18.083  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      16.515 -19.587 -15.868  1.00  0.69           C  
ATOM    899  H   LEU A  59      17.294 -15.728 -16.876  1.00  0.69           H  
ATOM    900  HA  LEU A  59      18.606 -17.852 -15.485  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      17.674 -17.576 -18.349  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      18.319 -19.078 -17.689  1.00  0.69           H  
ATOM    903  HG  LEU A  59      15.896 -17.661 -16.542  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      14.595 -19.320 -17.727  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      15.483 -18.324 -18.853  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      16.053 -19.956 -18.493  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      15.532 -19.859 -15.516  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      17.005 -20.469 -16.277  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      17.103 -19.201 -15.046  1.00  0.69           H  
ATOM    910  N   GLU A  60      20.382 -16.370 -17.842  1.00  0.71           N  
ATOM    911  CA  GLU A  60      21.755 -16.279 -18.314  1.00  0.71           C  
ATOM    912  C   GLU A  60      22.662 -15.856 -17.161  1.00  0.71           C  
ATOM    913  O   GLU A  60      23.746 -16.417 -16.989  1.00  0.71           O  
ATOM    914  CB  GLU A  60      21.873 -15.304 -19.494  1.00  0.71           C  
ATOM    915  CG  GLU A  60      21.220 -15.788 -20.818  1.00  0.71           C  
ATOM    916  CD  GLU A  60      21.856 -17.039 -21.411  1.00  0.71           C  
ATOM    917  OE1 GLU A  60      23.052 -17.064 -21.570  1.00  0.71           O  
ATOM    918  OE2 GLU A  60      21.133 -17.981 -21.703  1.00  0.71           O  
ATOM    919  H   GLU A  60      19.654 -15.764 -18.228  1.00  0.71           H  
ATOM    920  HA  GLU A  60      22.073 -17.260 -18.650  1.00  0.71           H  
ATOM    921 1HB  GLU A  60      21.401 -14.358 -19.224  1.00  0.71           H  
ATOM    922 2HB  GLU A  60      22.925 -15.098 -19.690  1.00  0.71           H  
ATOM    923 1HG  GLU A  60      20.172 -15.997 -20.625  1.00  0.71           H  
ATOM    924 2HG  GLU A  60      21.268 -14.980 -21.546  1.00  0.71           H  
ATOM    925  N   VAL A  61      22.174 -14.951 -16.312  1.00  0.73           N  
ATOM    926  CA  VAL A  61      22.936 -14.518 -15.148  1.00  0.73           C  
ATOM    927  C   VAL A  61      23.153 -15.672 -14.175  1.00  0.73           C  
ATOM    928  O   VAL A  61      24.259 -15.858 -13.660  1.00  0.73           O  
ATOM    929  CB  VAL A  61      22.237 -13.351 -14.449  1.00  0.73           C  
ATOM    930  CG1 VAL A  61      22.906 -13.079 -13.154  1.00  0.73           C  
ATOM    931  CG2 VAL A  61      22.291 -12.128 -15.331  1.00  0.73           C  
ATOM    932  H   VAL A  61      21.268 -14.522 -16.511  1.00  0.73           H  
ATOM    933  HA  VAL A  61      23.911 -14.169 -15.492  1.00  0.73           H  
ATOM    934  HB  VAL A  61      21.210 -13.614 -14.258  1.00  0.73           H  
ATOM    935 1HG1 VAL A  61      22.407 -12.257 -12.647  1.00  0.73           H  
ATOM    936 2HG1 VAL A  61      22.844 -13.975 -12.547  1.00  0.73           H  
ATOM    937 3HG1 VAL A  61      23.951 -12.821 -13.327  1.00  0.73           H  
ATOM    938 1HG2 VAL A  61      21.788 -11.299 -14.836  1.00  0.73           H  
ATOM    939 2HG2 VAL A  61      23.333 -11.866 -15.519  1.00  0.73           H  
ATOM    940 3HG2 VAL A  61      21.801 -12.337 -16.273  1.00  0.73           H  
ATOM    941  N   LEU A  62      22.108 -16.464 -13.926  1.00  0.76           N  
ATOM    942  CA  LEU A  62      22.259 -17.592 -13.023  1.00  0.76           C  
ATOM    943  C   LEU A  62      23.286 -18.578 -13.579  1.00  0.76           C  
ATOM    944  O   LEU A  62      24.118 -19.097 -12.828  1.00  0.76           O  
ATOM    945  CB  LEU A  62      20.908 -18.290 -12.808  1.00  0.76           C  
ATOM    946  CG  LEU A  62      19.859 -17.490 -11.991  1.00  0.76           C  
ATOM    947  CD1 LEU A  62      18.499 -18.222 -12.013  1.00  0.76           C  
ATOM    948  CD2 LEU A  62      20.376 -17.318 -10.570  1.00  0.76           C  
ATOM    949  H   LEU A  62      21.205 -16.262 -14.355  1.00  0.76           H  
ATOM    950  HA  LEU A  62      22.617 -17.221 -12.066  1.00  0.76           H  
ATOM    951 1HB  LEU A  62      20.474 -18.497 -13.787  1.00  0.76           H  
ATOM    952 2HB  LEU A  62      21.082 -19.239 -12.303  1.00  0.76           H  
ATOM    953  HG  LEU A  62      19.717 -16.517 -12.440  1.00  0.76           H  
ATOM    954 1HD1 LEU A  62      17.763 -17.647 -11.444  1.00  0.76           H  
ATOM    955 2HD1 LEU A  62      18.165 -18.319 -13.039  1.00  0.76           H  
ATOM    956 3HD1 LEU A  62      18.606 -19.209 -11.571  1.00  0.76           H  
ATOM    957 1HD2 LEU A  62      19.660 -16.754  -9.981  1.00  0.76           H  
ATOM    958 2HD2 LEU A  62      20.521 -18.296 -10.115  1.00  0.76           H  
ATOM    959 3HD2 LEU A  62      21.323 -16.784 -10.597  1.00  0.76           H  
ATOM    960  N   LYS A  63      23.275 -18.809 -14.896  1.00  0.83           N  
ATOM    961  CA  LYS A  63      24.262 -19.708 -15.474  1.00  0.83           C  
ATOM    962  C   LYS A  63      25.670 -19.137 -15.312  1.00  0.83           C  
ATOM    963  O   LYS A  63      26.601 -19.872 -14.982  1.00  0.83           O  
ATOM    964  CB  LYS A  63      23.946 -20.006 -16.938  1.00  0.83           C  
ATOM    965  CG  LYS A  63      22.729 -20.918 -17.136  1.00  0.83           C  
ATOM    966  CD  LYS A  63      22.586 -21.347 -18.590  1.00  0.83           C  
ATOM    967  CE  LYS A  63      22.142 -20.181 -19.448  1.00  0.83           C  
ATOM    968  NZ  LYS A  63      21.890 -20.570 -20.868  1.00  0.83           N  
ATOM    969  H   LYS A  63      22.564 -18.380 -15.490  1.00  0.83           H  
ATOM    970  HA  LYS A  63      24.224 -20.652 -14.930  1.00  0.83           H  
ATOM    971 1HB  LYS A  63      23.752 -19.067 -17.462  1.00  0.83           H  
ATOM    972 2HB  LYS A  63      24.809 -20.475 -17.409  1.00  0.83           H  
ATOM    973 1HG  LYS A  63      22.839 -21.805 -16.505  1.00  0.83           H  
ATOM    974 2HG  LYS A  63      21.829 -20.390 -16.829  1.00  0.83           H  
ATOM    975 1HD  LYS A  63      23.542 -21.718 -18.959  1.00  0.83           H  
ATOM    976 2HD  LYS A  63      21.849 -22.145 -18.666  1.00  0.83           H  
ATOM    977 1HE  LYS A  63      21.226 -19.761 -19.029  1.00  0.83           H  
ATOM    978 2HE  LYS A  63      22.918 -19.415 -19.431  1.00  0.83           H  
ATOM    979 1HZ  LYS A  63      21.598 -19.712 -21.362  1.00  0.83           H  
ATOM    980 2HZ  LYS A  63      22.730 -20.932 -21.284  1.00  0.83           H  
ATOM    981 3HZ  LYS A  63      21.161 -21.258 -20.920  1.00  0.83           H  
ATOM    982  N   GLU A  64      25.836 -17.820 -15.488  1.00  0.99           N  
ATOM    983  CA  GLU A  64      27.168 -17.246 -15.317  1.00  0.99           C  
ATOM    984  C   GLU A  64      27.649 -17.439 -13.883  1.00  0.99           C  
ATOM    985  O   GLU A  64      28.818 -17.765 -13.655  1.00  0.99           O  
ATOM    986  CB  GLU A  64      27.198 -15.750 -15.672  1.00  0.99           C  
ATOM    987  CG  GLU A  64      27.059 -15.433 -17.166  1.00  0.99           C  
ATOM    988  CD  GLU A  64      27.064 -13.941 -17.472  1.00  0.99           C  
ATOM    989  OE1 GLU A  64      27.084 -13.155 -16.552  1.00  0.99           O  
ATOM    990  OE2 GLU A  64      27.052 -13.596 -18.632  1.00  0.99           O  
ATOM    991  H   GLU A  64      25.052 -17.235 -15.779  1.00  0.99           H  
ATOM    992  HA  GLU A  64      27.854 -17.768 -15.984  1.00  0.99           H  
ATOM    993 1HB  GLU A  64      26.385 -15.243 -15.150  1.00  0.99           H  
ATOM    994 2HB  GLU A  64      28.132 -15.315 -15.321  1.00  0.99           H  
ATOM    995 1HG  GLU A  64      27.884 -15.904 -17.698  1.00  0.99           H  
ATOM    996 2HG  GLU A  64      26.137 -15.872 -17.534  1.00  0.99           H  
ATOM    997  N   TYR A  65      26.735 -17.298 -12.916  1.00  1.35           N  
ATOM    998  CA  TYR A  65      27.090 -17.480 -11.515  1.00  1.35           C  
ATOM    999  C   TYR A  65      27.564 -18.909 -11.260  1.00  1.35           C  
ATOM   1000  O   TYR A  65      28.505 -19.137 -10.501  1.00  1.35           O  
ATOM   1001  CB  TYR A  65      25.901 -17.175 -10.598  1.00  1.35           C  
ATOM   1002  CG  TYR A  65      25.512 -15.712 -10.505  1.00  1.35           C  
ATOM   1003  CD1 TYR A  65      24.237 -15.364 -10.062  1.00  1.35           C  
ATOM   1004  CD2 TYR A  65      26.414 -14.725 -10.860  1.00  1.35           C  
ATOM   1005  CE1 TYR A  65      23.877 -14.038  -9.961  1.00  1.35           C  
ATOM   1006  CE2 TYR A  65      26.055 -13.395 -10.763  1.00  1.35           C  
ATOM   1007  CZ  TYR A  65      24.795 -13.048 -10.312  1.00  1.35           C  
ATOM   1008  OH  TYR A  65      24.443 -11.718 -10.208  1.00  1.35           O  
ATOM   1009  H   TYR A  65      25.786 -17.014 -13.168  1.00  1.35           H  
ATOM   1010  HA  TYR A  65      27.913 -16.807 -11.273  1.00  1.35           H  
ATOM   1011 1HB  TYR A  65      25.033 -17.728 -10.942  1.00  1.35           H  
ATOM   1012 2HB  TYR A  65      26.126 -17.528  -9.595  1.00  1.35           H  
ATOM   1013  HD1 TYR A  65      23.529 -16.143  -9.789  1.00  1.35           H  
ATOM   1014  HD2 TYR A  65      27.410 -14.997 -11.213  1.00  1.35           H  
ATOM   1015  HE1 TYR A  65      22.882 -13.768  -9.609  1.00  1.35           H  
ATOM   1016  HE2 TYR A  65      26.766 -12.618 -11.039  1.00  1.35           H  
ATOM   1017  HH  TYR A  65      23.506 -11.650 -10.010  1.00  1.35           H  
ATOM   1018  N   GLN A  66      26.900 -19.879 -11.888  1.00  2.10           N  
ATOM   1019  CA  GLN A  66      27.266 -21.283 -11.738  1.00  2.10           C  
ATOM   1020  C   GLN A  66      28.630 -21.591 -12.368  1.00  2.10           C  
ATOM   1021  O   GLN A  66      29.415 -22.372 -11.827  1.00  2.10           O  
ATOM   1022  CB  GLN A  66      26.198 -22.163 -12.393  1.00  2.10           C  
ATOM   1023  CG  GLN A  66      24.857 -22.147 -11.681  1.00  2.10           C  
ATOM   1024  CD  GLN A  66      23.763 -22.862 -12.466  1.00  2.10           C  
ATOM   1025  OE1 GLN A  66      23.880 -23.098 -13.675  1.00  2.10           O  
ATOM   1026  NE2 GLN A  66      22.686 -23.211 -11.775  1.00  2.10           N  
ATOM   1027  H   GLN A  66      26.101 -19.629 -12.474  1.00  2.10           H  
ATOM   1028  HA  GLN A  66      27.321 -21.513 -10.675  1.00  2.10           H  
ATOM   1029 1HB  GLN A  66      26.036 -21.830 -13.415  1.00  2.10           H  
ATOM   1030 2HB  GLN A  66      26.551 -23.190 -12.437  1.00  2.10           H  
ATOM   1031 1HG  GLN A  66      24.969 -22.648 -10.722  1.00  2.10           H  
ATOM   1032 2HG  GLN A  66      24.553 -21.119 -11.523  1.00  2.10           H  
ATOM   1033 1HE2 GLN A  66      21.931 -23.683 -12.229  1.00  2.10           H  
ATOM   1034 2HE2 GLN A  66      22.631 -23.002 -10.800  1.00  2.10           H  
ATOM   1035  N   GLN A  67      28.892 -20.985 -13.529  1.00  3.58           N  
ATOM   1036  CA  GLN A  67      30.126 -21.197 -14.288  1.00  3.58           C  
ATOM   1037  C   GLN A  67      31.393 -20.584 -13.676  1.00  3.58           C  
ATOM   1038  O   GLN A  67      32.460 -21.201 -13.737  1.00  3.58           O  
ATOM   1039  CB  GLN A  67      29.941 -20.650 -15.703  1.00  3.58           C  
ATOM   1040  CG  GLN A  67      28.938 -21.444 -16.542  1.00  3.58           C  
ATOM   1041  CD  GLN A  67      28.598 -20.768 -17.861  1.00  3.58           C  
ATOM   1042  OE1 GLN A  67      28.741 -19.551 -18.027  1.00  3.58           O  
ATOM   1043  NE2 GLN A  67      28.131 -21.563 -18.816  1.00  3.58           N  
ATOM   1044  H   GLN A  67      28.180 -20.369 -13.924  1.00  3.58           H  
ATOM   1045  HA  GLN A  67      30.286 -22.271 -14.356  1.00  3.58           H  
ATOM   1046 1HB  GLN A  67      29.588 -19.619 -15.642  1.00  3.58           H  
ATOM   1047 2HB  GLN A  67      30.898 -20.640 -16.219  1.00  3.58           H  
ATOM   1048 1HG  GLN A  67      29.376 -22.415 -16.766  1.00  3.58           H  
ATOM   1049 2HG  GLN A  67      28.023 -21.582 -15.973  1.00  3.58           H  
ATOM   1050 1HE2 GLN A  67      27.885 -21.183 -19.707  1.00  3.58           H  
ATOM   1051 2HE2 GLN A  67      28.025 -22.541 -18.642  1.00  3.58           H  
ATOM   1052  N   ASN A  68      31.283 -19.377 -13.110  1.00  6.26           N  
ATOM   1053  CA  ASN A  68      32.451 -18.674 -12.574  1.00  6.26           C  
ATOM   1054  C   ASN A  68      32.236 -18.147 -11.156  1.00  6.26           C  
ATOM   1055  O   ASN A  68      32.830 -18.677 -10.214  1.00  6.26           O  
ATOM   1056  OXT ASN A  68      31.847 -16.986 -11.031  1.00  6.26           O  
ATOM   1057  CB  ASN A  68      32.844 -17.524 -13.493  1.00  6.26           C  
ATOM   1058  CG  ASN A  68      33.369 -17.977 -14.845  1.00  6.26           C  
ATOM   1059  OD1 ASN A  68      34.527 -18.391 -14.966  1.00  6.26           O  
ATOM   1060  ND2 ASN A  68      32.544 -17.892 -15.859  1.00  6.26           N  
ATOM   1061  H   ASN A  68      30.370 -18.917 -13.098  1.00  6.26           H  
ATOM   1062  HA  ASN A  68      33.281 -19.379 -12.527  1.00  6.26           H  
ATOM   1063 1HB  ASN A  68      31.971 -16.887 -13.655  1.00  6.26           H  
ATOM   1064 2HB  ASN A  68      33.606 -16.916 -13.007  1.00  6.26           H  
ATOM   1065 1HD2 ASN A  68      32.843 -18.173 -16.772  1.00  6.26           H  
ATOM   1066 2HD2 ASN A  68      31.617 -17.541 -15.725  1.00  6.26           H  
TER    1067
ENDMDL

REMARK ID 638536 MODEL 3 2024-10-26_00000079_1_19
PFRMAT TS
TARGET 2024-10-26_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.789   0.449   1.548  1.00  1.45           N  
ATOM      2  CA  HIS A   1       1.748  -0.588   1.188  1.00  1.45           C  
ATOM      3  C   HIS A   1       2.456  -0.229  -0.112  1.00  1.45           C  
ATOM      4  O   HIS A   1       1.863  -0.285  -1.199  1.00  1.45           O  
ATOM      5  CB  HIS A   1       1.062  -1.953   1.056  1.00  1.45           C  
ATOM      6  CG  HIS A   1       0.474  -2.478   2.343  1.00  1.45           C  
ATOM      7  ND1 HIS A   1       1.256  -2.891   3.405  1.00  1.45           N  
ATOM      8  CD2 HIS A   1      -0.810  -2.680   2.724  1.00  1.45           C  
ATOM      9  CE1 HIS A   1       0.477  -3.319   4.384  1.00  1.45           C  
ATOM     10  NE2 HIS A   1      -0.780  -3.203   3.996  1.00  1.45           N  
ATOM     11 1H   HIS A   1       0.301   0.178   2.389  1.00  1.45           H  
ATOM     12 2H   HIS A   1       1.283   1.315   1.708  1.00  1.45           H  
ATOM     13 3H   HIS A   1       0.129   0.571   0.796  1.00  1.45           H  
ATOM     14  HA  HIS A   1       2.505  -0.671   1.965  1.00  1.45           H  
ATOM     15 1HB  HIS A   1       0.268  -1.892   0.312  1.00  1.45           H  
ATOM     16 2HB  HIS A   1       1.792  -2.682   0.695  1.00  1.45           H  
ATOM     17  HD1 HIS A   1       2.259  -2.883   3.441  1.00  1.45           H  
ATOM     18  HD2 HIS A   1      -1.765  -2.513   2.225  1.00  1.45           H  
ATOM     19  HE1 HIS A   1       0.908  -3.691   5.313  1.00  1.45           H  
ATOM     20  N   SER A   2       3.717   0.174  -0.004  1.00  1.36           N  
ATOM     21  CA  SER A   2       4.474   0.558  -1.192  1.00  1.36           C  
ATOM     22  C   SER A   2       4.718  -0.698  -2.007  1.00  1.36           C  
ATOM     23  O   SER A   2       4.714  -1.777  -1.425  1.00  1.36           O  
ATOM     24  CB  SER A   2       5.808   1.161  -0.790  1.00  1.36           C  
ATOM     25  OG  SER A   2       6.644   0.188  -0.196  1.00  1.36           O  
ATOM     26  H   SER A   2       4.166   0.180   0.921  1.00  1.36           H  
ATOM     27  HA  SER A   2       3.890   1.284  -1.752  1.00  1.36           H  
ATOM     28 1HB  SER A   2       6.305   1.584  -1.651  1.00  1.36           H  
ATOM     29 2HB  SER A   2       5.640   1.972  -0.083  1.00  1.36           H  
ATOM     30  HG  SER A   2       6.314   0.093   0.721  1.00  1.36           H  
ATOM     31  N   PRO A   3       4.981  -0.624  -3.322  1.00  1.26           N  
ATOM     32  CA  PRO A   3       5.350  -1.760  -4.146  1.00  1.26           C  
ATOM     33  C   PRO A   3       6.474  -2.581  -3.519  1.00  1.26           C  
ATOM     34  O   PRO A   3       6.476  -3.809  -3.613  1.00  1.26           O  
ATOM     35  CB  PRO A   3       5.790  -1.081  -5.441  1.00  1.26           C  
ATOM     36  CG  PRO A   3       4.943   0.174  -5.499  1.00  1.26           C  
ATOM     37  CD  PRO A   3       4.862   0.651  -4.063  1.00  1.26           C  
ATOM     38  HA  PRO A   3       4.461  -2.383  -4.319  1.00  1.26           H  
ATOM     39 1HB  PRO A   3       6.872  -0.874  -5.411  1.00  1.26           H  
ATOM     40 2HB  PRO A   3       5.614  -1.753  -6.293  1.00  1.26           H  
ATOM     41 1HG  PRO A   3       5.406   0.915  -6.170  1.00  1.26           H  
ATOM     42 2HG  PRO A   3       3.953  -0.061  -5.920  1.00  1.26           H  
ATOM     43 1HD  PRO A   3       5.693   1.328  -3.843  1.00  1.26           H  
ATOM     44 2HD  PRO A   3       3.880   1.115  -3.909  1.00  1.26           H  
ATOM     45  N   GLU A   4       7.414  -1.934  -2.821  1.00  1.16           N  
ATOM     46  CA  GLU A   4       8.466  -2.730  -2.213  1.00  1.16           C  
ATOM     47  C   GLU A   4       7.886  -3.540  -1.060  1.00  1.16           C  
ATOM     48  O   GLU A   4       8.193  -4.725  -0.917  1.00  1.16           O  
ATOM     49  CB  GLU A   4       9.617  -1.845  -1.736  1.00  1.16           C  
ATOM     50  CG  GLU A   4      10.422  -1.182  -2.870  1.00  1.16           C  
ATOM     51  CD  GLU A   4      11.124  -2.179  -3.790  1.00  1.16           C  
ATOM     52  OE1 GLU A   4      11.818  -3.035  -3.295  1.00  1.16           O  
ATOM     53  OE2 GLU A   4      10.950  -2.083  -4.997  1.00  1.16           O  
ATOM     54  H   GLU A   4       7.413  -0.929  -2.723  1.00  1.16           H  
ATOM     55  HA  GLU A   4       8.852  -3.426  -2.953  1.00  1.16           H  
ATOM     56 1HB  GLU A   4       9.219  -1.052  -1.099  1.00  1.16           H  
ATOM     57 2HB  GLU A   4      10.304  -2.436  -1.131  1.00  1.16           H  
ATOM     58 1HG  GLU A   4       9.741  -0.575  -3.468  1.00  1.16           H  
ATOM     59 2HG  GLU A   4      11.165  -0.516  -2.431  1.00  1.16           H  
ATOM     60  N   GLU A   5       6.981  -2.932  -0.284  1.00  1.08           N  
ATOM     61  CA  GLU A   5       6.362  -3.666   0.816  1.00  1.08           C  
ATOM     62  C   GLU A   5       5.498  -4.792   0.259  1.00  1.08           C  
ATOM     63  O   GLU A   5       5.460  -5.894   0.809  1.00  1.08           O  
ATOM     64  CB  GLU A   5       5.539  -2.731   1.707  1.00  1.08           C  
ATOM     65  CG  GLU A   5       6.383  -1.752   2.531  1.00  1.08           C  
ATOM     66  CD  GLU A   5       5.583  -0.677   3.260  1.00  1.08           C  
ATOM     67  OE1 GLU A   5       4.701  -0.068   2.660  1.00  1.08           O  
ATOM     68  OE2 GLU A   5       5.848  -0.470   4.420  1.00  1.08           O  
ATOM     69  H   GLU A   5       6.741  -1.950  -0.442  1.00  1.08           H  
ATOM     70  HA  GLU A   5       7.150  -4.110   1.424  1.00  1.08           H  
ATOM     71 1HB  GLU A   5       4.852  -2.161   1.097  1.00  1.08           H  
ATOM     72 2HB  GLU A   5       4.941  -3.325   2.398  1.00  1.08           H  
ATOM     73 1HG  GLU A   5       6.935  -2.329   3.273  1.00  1.08           H  
ATOM     74 2HG  GLU A   5       7.114  -1.285   1.879  1.00  1.08           H  
ATOM     75  N   GLN A   6       4.827  -4.533  -0.868  1.00  1.01           N  
ATOM     76  CA  GLN A   6       3.967  -5.545  -1.459  1.00  1.01           C  
ATOM     77  C   GLN A   6       4.790  -6.752  -1.879  1.00  1.01           C  
ATOM     78  O   GLN A   6       4.421  -7.893  -1.594  1.00  1.01           O  
ATOM     79  CB  GLN A   6       3.231  -4.982  -2.675  1.00  1.01           C  
ATOM     80  CG  GLN A   6       2.169  -3.932  -2.361  1.00  1.01           C  
ATOM     81  CD  GLN A   6       1.566  -3.341  -3.628  1.00  1.01           C  
ATOM     82  OE1 GLN A   6       1.381  -4.053  -4.627  1.00  1.01           O  
ATOM     83  NE2 GLN A   6       1.256  -2.046  -3.602  1.00  1.01           N  
ATOM     84  H   GLN A   6       4.896  -3.604  -1.281  1.00  1.01           H  
ATOM     85  HA  GLN A   6       3.244  -5.866  -0.724  1.00  1.01           H  
ATOM     86 1HB  GLN A   6       3.953  -4.534  -3.350  1.00  1.01           H  
ATOM     87 2HB  GLN A   6       2.752  -5.797  -3.216  1.00  1.01           H  
ATOM     88 1HG  GLN A   6       1.373  -4.390  -1.777  1.00  1.01           H  
ATOM     89 2HG  GLN A   6       2.629  -3.124  -1.796  1.00  1.01           H  
ATOM     90 1HE2 GLN A   6       0.858  -1.611  -4.407  1.00  1.01           H  
ATOM     91 2HE2 GLN A   6       1.417  -1.485  -2.757  1.00  1.01           H  
ATOM     92  N   LYS A   7       5.947  -6.507  -2.494  1.00  0.95           N  
ATOM     93  CA  LYS A   7       6.814  -7.597  -2.910  1.00  0.95           C  
ATOM     94  C   LYS A   7       7.350  -8.371  -1.711  1.00  0.95           C  
ATOM     95  O   LYS A   7       7.430  -9.602  -1.750  1.00  0.95           O  
ATOM     96  CB  LYS A   7       7.944  -7.066  -3.786  1.00  0.95           C  
ATOM     97  CG  LYS A   7       7.479  -6.634  -5.194  1.00  0.95           C  
ATOM     98  CD  LYS A   7       8.659  -6.259  -6.075  1.00  0.95           C  
ATOM     99  CE  LYS A   7       9.266  -4.944  -5.605  1.00  0.95           C  
ATOM    100  NZ  LYS A   7      10.375  -4.466  -6.478  1.00  0.95           N  
ATOM    101  H   LYS A   7       6.215  -5.544  -2.710  1.00  0.95           H  
ATOM    102  HA  LYS A   7       6.228  -8.287  -3.511  1.00  0.95           H  
ATOM    103 1HB  LYS A   7       8.397  -6.195  -3.299  1.00  0.95           H  
ATOM    104 2HB  LYS A   7       8.716  -7.828  -3.896  1.00  0.95           H  
ATOM    105 1HG  LYS A   7       6.937  -7.459  -5.665  1.00  0.95           H  
ATOM    106 2HG  LYS A   7       6.804  -5.785  -5.113  1.00  0.95           H  
ATOM    107 1HD  LYS A   7       9.416  -7.044  -6.029  1.00  0.95           H  
ATOM    108 2HD  LYS A   7       8.328  -6.157  -7.108  1.00  0.95           H  
ATOM    109 1HE  LYS A   7       8.486  -4.182  -5.580  1.00  0.95           H  
ATOM    110 2HE  LYS A   7       9.654  -5.078  -4.595  1.00  0.95           H  
ATOM    111 1HZ  LYS A   7      10.716  -3.575  -6.069  1.00  0.95           H  
ATOM    112 2HZ  LYS A   7      11.121  -5.141  -6.492  1.00  0.95           H  
ATOM    113 3HZ  LYS A   7      10.041  -4.308  -7.411  1.00  0.95           H  
ATOM    114  N   GLN A   8       7.673  -7.665  -0.623  1.00  0.89           N  
ATOM    115  CA  GLN A   8       8.177  -8.336   0.569  1.00  0.89           C  
ATOM    116  C   GLN A   8       7.108  -9.242   1.174  1.00  0.89           C  
ATOM    117  O   GLN A   8       7.406 -10.381   1.550  1.00  0.89           O  
ATOM    118  CB  GLN A   8       8.637  -7.299   1.599  1.00  0.89           C  
ATOM    119  CG  GLN A   8       9.890  -6.540   1.189  1.00  0.89           C  
ATOM    120  CD  GLN A   8      10.213  -5.382   2.118  1.00  0.89           C  
ATOM    121  OE1 GLN A   8       9.387  -4.955   2.932  1.00  0.89           O  
ATOM    122  NE2 GLN A   8      11.429  -4.857   1.994  1.00  0.89           N  
ATOM    123  H   GLN A   8       7.607  -6.645  -0.639  1.00  0.89           H  
ATOM    124  HA  GLN A   8       9.028  -8.952   0.285  1.00  0.89           H  
ATOM    125 1HB  GLN A   8       7.841  -6.573   1.757  1.00  0.89           H  
ATOM    126 2HB  GLN A   8       8.826  -7.791   2.552  1.00  0.89           H  
ATOM    127 1HG  GLN A   8      10.729  -7.232   1.216  1.00  0.89           H  
ATOM    128 2HG  GLN A   8       9.769  -6.159   0.185  1.00  0.89           H  
ATOM    129 1HE2 GLN A   8      11.704  -4.090   2.573  1.00  0.89           H  
ATOM    130 2HE2 GLN A   8      12.066  -5.227   1.317  1.00  0.89           H  
ATOM    131  N   MET A   9       5.853  -8.765   1.211  1.00  0.84           N  
ATOM    132  CA  MET A   9       4.752  -9.555   1.759  1.00  0.84           C  
ATOM    133  C   MET A   9       4.481 -10.769   0.871  1.00  0.84           C  
ATOM    134  O   MET A   9       4.222 -11.869   1.368  1.00  0.84           O  
ATOM    135  CB  MET A   9       3.505  -8.684   1.910  1.00  0.84           C  
ATOM    136  CG  MET A   9       3.591  -7.626   3.017  1.00  0.84           C  
ATOM    137  SD  MET A   9       2.022  -6.781   3.290  1.00  0.84           S  
ATOM    138  CE  MET A   9       1.919  -5.830   1.786  1.00  0.84           C  
ATOM    139  H   MET A   9       5.672  -7.813   0.886  1.00  0.84           H  
ATOM    140  HA  MET A   9       5.044  -9.921   2.744  1.00  0.84           H  
ATOM    141 1HB  MET A   9       3.327  -8.159   0.968  1.00  0.84           H  
ATOM    142 2HB  MET A   9       2.640  -9.313   2.105  1.00  0.84           H  
ATOM    143 1HG  MET A   9       3.893  -8.105   3.948  1.00  0.84           H  
ATOM    144 2HG  MET A   9       4.342  -6.885   2.761  1.00  0.84           H  
ATOM    145 1HE  MET A   9       0.999  -5.257   1.781  1.00  0.84           H  
ATOM    146 2HE  MET A   9       2.778  -5.158   1.713  1.00  0.84           H  
ATOM    147 3HE  MET A   9       1.913  -6.513   0.944  1.00  0.84           H  
ATOM    148  N   LEU A  10       4.591 -10.583  -0.449  1.00  0.79           N  
ATOM    149  CA  LEU A  10       4.437 -11.685  -1.387  1.00  0.79           C  
ATOM    150  C   LEU A  10       5.542 -12.695  -1.173  1.00  0.79           C  
ATOM    151  O   LEU A  10       5.306 -13.898  -1.229  1.00  0.79           O  
ATOM    152  CB  LEU A  10       4.421 -11.151  -2.812  1.00  0.79           C  
ATOM    153  CG  LEU A  10       3.155 -10.406  -3.169  1.00  0.79           C  
ATOM    154  CD1 LEU A  10       3.302  -9.671  -4.481  1.00  0.79           C  
ATOM    155  CD2 LEU A  10       2.050 -11.426  -3.277  1.00  0.79           C  
ATOM    156  H   LEU A  10       4.770  -9.647  -0.813  1.00  0.79           H  
ATOM    157  HA  LEU A  10       3.484 -12.172  -1.195  1.00  0.79           H  
ATOM    158 1HB  LEU A  10       5.258 -10.475  -2.940  1.00  0.79           H  
ATOM    159 2HB  LEU A  10       4.537 -11.982  -3.506  1.00  0.79           H  
ATOM    160  HG  LEU A  10       2.918  -9.686  -2.389  1.00  0.79           H  
ATOM    161 1HD1 LEU A  10       2.369  -9.169  -4.703  1.00  0.79           H  
ATOM    162 2HD1 LEU A  10       4.102  -8.938  -4.406  1.00  0.79           H  
ATOM    163 3HD1 LEU A  10       3.526 -10.362  -5.244  1.00  0.79           H  
ATOM    164 1HD2 LEU A  10       1.149 -10.910  -3.514  1.00  0.79           H  
ATOM    165 2HD2 LEU A  10       2.283 -12.148  -4.065  1.00  0.79           H  
ATOM    166 3HD2 LEU A  10       1.938 -11.946  -2.329  1.00  0.79           H  
ATOM    167  N   GLY A  11       6.740 -12.212  -0.871  1.00  0.74           N  
ATOM    168  CA  GLY A  11       7.858 -13.078  -0.579  1.00  0.74           C  
ATOM    169  C   GLY A  11       7.516 -13.969   0.590  1.00  0.74           C  
ATOM    170  O   GLY A  11       7.661 -15.191   0.508  1.00  0.74           O  
ATOM    171  H   GLY A  11       6.892 -11.204  -0.874  1.00  0.74           H  
ATOM    172 1HA  GLY A  11       8.084 -13.696  -1.443  1.00  0.74           H  
ATOM    173 2HA  GLY A  11       8.733 -12.472  -0.344  1.00  0.74           H  
ATOM    174  N   GLU A  12       7.047 -13.368   1.683  1.00  0.71           N  
ATOM    175  CA  GLU A  12       6.700 -14.158   2.856  1.00  0.71           C  
ATOM    176  C   GLU A  12       5.582 -15.169   2.564  1.00  0.71           C  
ATOM    177  O   GLU A  12       5.634 -16.303   3.039  1.00  0.71           O  
ATOM    178  CB  GLU A  12       6.266 -13.240   4.018  1.00  0.71           C  
ATOM    179  CG  GLU A  12       7.395 -12.417   4.651  1.00  0.71           C  
ATOM    180  CD  GLU A  12       6.933 -11.540   5.816  1.00  0.71           C  
ATOM    181  OE1 GLU A  12       5.751 -11.476   6.071  1.00  0.71           O  
ATOM    182  OE2 GLU A  12       7.776 -10.948   6.454  1.00  0.71           O  
ATOM    183  H   GLU A  12       6.958 -12.349   1.692  1.00  0.71           H  
ATOM    184  HA  GLU A  12       7.584 -14.714   3.164  1.00  0.71           H  
ATOM    185 1HB  GLU A  12       5.513 -12.538   3.655  1.00  0.71           H  
ATOM    186 2HB  GLU A  12       5.804 -13.839   4.800  1.00  0.71           H  
ATOM    187 1HG  GLU A  12       8.171 -13.095   5.003  1.00  0.71           H  
ATOM    188 2HG  GLU A  12       7.830 -11.782   3.878  1.00  0.71           H  
ATOM    189  N   ALA A  13       4.578 -14.765   1.778  1.00  0.69           N  
ATOM    190  CA  ALA A  13       3.457 -15.640   1.424  1.00  0.69           C  
ATOM    191  C   ALA A  13       3.849 -16.805   0.495  1.00  0.69           C  
ATOM    192  O   ALA A  13       3.348 -17.923   0.641  1.00  0.69           O  
ATOM    193  CB  ALA A  13       2.369 -14.817   0.775  1.00  0.69           C  
ATOM    194  H   ALA A  13       4.579 -13.802   1.440  1.00  0.69           H  
ATOM    195  HA  ALA A  13       3.072 -16.064   2.349  1.00  0.69           H  
ATOM    196 1HB  ALA A  13       1.526 -15.436   0.576  1.00  0.69           H  
ATOM    197 2HB  ALA A  13       2.075 -14.015   1.449  1.00  0.69           H  
ATOM    198 3HB  ALA A  13       2.747 -14.390  -0.154  1.00  0.69           H  
ATOM    199  N   ILE A  14       4.736 -16.531  -0.465  1.00  0.67           N  
ATOM    200  CA  ILE A  14       5.206 -17.506  -1.450  1.00  0.67           C  
ATOM    201  C   ILE A  14       6.260 -18.452  -0.895  1.00  0.67           C  
ATOM    202  O   ILE A  14       6.202 -19.661  -1.141  1.00  0.67           O  
ATOM    203  CB  ILE A  14       5.738 -16.800  -2.723  1.00  0.67           C  
ATOM    204  CG1 ILE A  14       4.541 -16.080  -3.452  1.00  0.67           C  
ATOM    205  CG2 ILE A  14       6.448 -17.788  -3.647  1.00  0.67           C  
ATOM    206  CD1 ILE A  14       4.943 -15.126  -4.577  1.00  0.67           C  
ATOM    207  H   ILE A  14       5.092 -15.582  -0.538  1.00  0.67           H  
ATOM    208  HA  ILE A  14       4.352 -18.109  -1.751  1.00  0.67           H  
ATOM    209  HB  ILE A  14       6.447 -16.022  -2.423  1.00  0.67           H  
ATOM    210 1HG1 ILE A  14       3.878 -16.841  -3.868  1.00  0.67           H  
ATOM    211 2HG1 ILE A  14       3.986 -15.505  -2.713  1.00  0.67           H  
ATOM    212 1HG2 ILE A  14       6.825 -17.264  -4.523  1.00  0.67           H  
ATOM    213 2HG2 ILE A  14       7.281 -18.236  -3.108  1.00  0.67           H  
ATOM    214 3HG2 ILE A  14       5.750 -18.563  -3.957  1.00  0.67           H  
ATOM    215 1HD1 ILE A  14       4.044 -14.676  -5.014  1.00  0.67           H  
ATOM    216 2HD1 ILE A  14       5.581 -14.342  -4.172  1.00  0.67           H  
ATOM    217 3HD1 ILE A  14       5.482 -15.674  -5.348  1.00  0.67           H  
ATOM    218  N   TYR A  15       7.218 -17.920  -0.138  1.00  0.67           N  
ATOM    219  CA  TYR A  15       8.306 -18.728   0.384  1.00  0.67           C  
ATOM    220  C   TYR A  15       7.910 -20.119   0.907  1.00  0.67           C  
ATOM    221  O   TYR A  15       8.467 -21.092   0.404  1.00  0.67           O  
ATOM    222  CB  TYR A  15       9.114 -17.986   1.460  1.00  0.67           C  
ATOM    223  CG  TYR A  15      10.210 -18.873   2.017  1.00  0.67           C  
ATOM    224  CD1 TYR A  15      11.395 -19.017   1.308  1.00  0.67           C  
ATOM    225  CD2 TYR A  15      10.028 -19.569   3.206  1.00  0.67           C  
ATOM    226  CE1 TYR A  15      12.387 -19.836   1.786  1.00  0.67           C  
ATOM    227  CE2 TYR A  15      11.025 -20.394   3.679  1.00  0.67           C  
ATOM    228  CZ  TYR A  15      12.202 -20.527   2.970  1.00  0.67           C  
ATOM    229  OH  TYR A  15      13.197 -21.350   3.435  1.00  0.67           O  
ATOM    230  H   TYR A  15       7.222 -16.920   0.059  1.00  0.67           H  
ATOM    231  HA  TYR A  15       8.993 -18.902  -0.444  1.00  0.67           H  
ATOM    232 1HB  TYR A  15       9.585 -17.115   1.009  1.00  0.67           H  
ATOM    233 2HB  TYR A  15       8.496 -17.623   2.262  1.00  0.67           H  
ATOM    234  HD1 TYR A  15      11.539 -18.477   0.372  1.00  0.67           H  
ATOM    235  HD2 TYR A  15       9.098 -19.466   3.763  1.00  0.67           H  
ATOM    236  HE1 TYR A  15      13.313 -19.944   1.231  1.00  0.67           H  
ATOM    237  HE2 TYR A  15      10.882 -20.943   4.609  1.00  0.67           H  
ATOM    238  HH  TYR A  15      12.917 -21.763   4.255  1.00  0.67           H  
ATOM    239  N   PRO A  16       6.995 -20.300   1.899  1.00  0.68           N  
ATOM    240  CA  PRO A  16       6.650 -21.602   2.450  1.00  0.68           C  
ATOM    241  C   PRO A  16       6.007 -22.541   1.432  1.00  0.68           C  
ATOM    242  O   PRO A  16       6.051 -23.764   1.590  1.00  0.68           O  
ATOM    243  CB  PRO A  16       5.663 -21.249   3.570  1.00  0.68           C  
ATOM    244  CG  PRO A  16       5.105 -19.903   3.187  1.00  0.68           C  
ATOM    245  CD  PRO A  16       6.236 -19.188   2.517  1.00  0.68           C  
ATOM    246  HA  PRO A  16       7.552 -22.047   2.880  1.00  0.68           H  
ATOM    247 1HB  PRO A  16       4.884 -22.023   3.638  1.00  0.68           H  
ATOM    248 2HB  PRO A  16       6.186 -21.232   4.536  1.00  0.68           H  
ATOM    249 1HG  PRO A  16       4.240 -20.020   2.514  1.00  0.68           H  
ATOM    250 2HG  PRO A  16       4.742 -19.364   4.074  1.00  0.68           H  
ATOM    251 1HD  PRO A  16       5.792 -18.524   1.813  1.00  0.68           H  
ATOM    252 2HD  PRO A  16       6.824 -18.664   3.270  1.00  0.68           H  
ATOM    253  N   LYS A  17       5.429 -21.985   0.365  1.00  0.69           N  
ATOM    254  CA  LYS A  17       4.778 -22.814  -0.629  1.00  0.69           C  
ATOM    255  C   LYS A  17       5.853 -23.439  -1.491  1.00  0.69           C  
ATOM    256  O   LYS A  17       5.755 -24.590  -1.924  1.00  0.69           O  
ATOM    257  CB  LYS A  17       3.811 -21.982  -1.467  1.00  0.69           C  
ATOM    258  CG  LYS A  17       2.602 -21.460  -0.706  1.00  0.69           C  
ATOM    259  CD  LYS A  17       1.654 -20.692  -1.620  1.00  0.69           C  
ATOM    260  CE  LYS A  17       0.450 -20.156  -0.849  1.00  0.69           C  
ATOM    261  NZ  LYS A  17      -0.384 -21.252  -0.276  1.00  0.69           N  
ATOM    262  H   LYS A  17       5.452 -20.981   0.206  1.00  0.69           H  
ATOM    263  HA  LYS A  17       4.229 -23.612  -0.128  1.00  0.69           H  
ATOM    264 1HB  LYS A  17       4.333 -21.130  -1.888  1.00  0.69           H  
ATOM    265 2HB  LYS A  17       3.446 -22.591  -2.283  1.00  0.69           H  
ATOM    266 1HG  LYS A  17       2.072 -22.288  -0.241  1.00  0.69           H  
ATOM    267 2HG  LYS A  17       2.949 -20.781   0.080  1.00  0.69           H  
ATOM    268 1HD  LYS A  17       2.189 -19.849  -2.065  1.00  0.69           H  
ATOM    269 2HD  LYS A  17       1.304 -21.340  -2.424  1.00  0.69           H  
ATOM    270 1HE  LYS A  17       0.804 -19.513  -0.041  1.00  0.69           H  
ATOM    271 2HE  LYS A  17      -0.172 -19.569  -1.524  1.00  0.69           H  
ATOM    272 1HZ  LYS A  17      -1.166 -20.849   0.218  1.00  0.69           H  
ATOM    273 2HZ  LYS A  17      -0.724 -21.840  -1.025  1.00  0.69           H  
ATOM    274 3HZ  LYS A  17       0.174 -21.801   0.361  1.00  0.69           H  
ATOM    275  N   VAL A  18       6.904 -22.663  -1.716  1.00  0.72           N  
ATOM    276  CA  VAL A  18       8.031 -23.115  -2.502  1.00  0.72           C  
ATOM    277  C   VAL A  18       8.871 -24.072  -1.658  1.00  0.72           C  
ATOM    278  O   VAL A  18       9.240 -25.158  -2.124  1.00  0.72           O  
ATOM    279  CB  VAL A  18       8.868 -21.915  -2.965  1.00  0.72           C  
ATOM    280  CG1 VAL A  18      10.128 -22.387  -3.686  1.00  0.72           C  
ATOM    281  CG2 VAL A  18       8.008 -21.027  -3.862  1.00  0.72           C  
ATOM    282  H   VAL A  18       6.899 -21.712  -1.338  1.00  0.72           H  
ATOM    283  HA  VAL A  18       7.660 -23.645  -3.380  1.00  0.72           H  
ATOM    284  HB  VAL A  18       9.186 -21.342  -2.089  1.00  0.72           H  
ATOM    285 1HG1 VAL A  18      10.703 -21.515  -3.981  1.00  0.72           H  
ATOM    286 2HG1 VAL A  18      10.716 -23.006  -3.014  1.00  0.72           H  
ATOM    287 3HG1 VAL A  18       9.859 -22.966  -4.568  1.00  0.72           H  
ATOM    288 1HG2 VAL A  18       8.589 -20.159  -4.176  1.00  0.72           H  
ATOM    289 2HG2 VAL A  18       7.684 -21.580  -4.732  1.00  0.72           H  
ATOM    290 3HG2 VAL A  18       7.137 -20.701  -3.301  1.00  0.72           H  
ATOM    291  N   ALA A  19       9.104 -23.693  -0.387  1.00  0.75           N  
ATOM    292  CA  ALA A  19       9.892 -24.468   0.572  1.00  0.75           C  
ATOM    293  C   ALA A  19       9.328 -25.850   0.779  1.00  0.75           C  
ATOM    294  O   ALA A  19      10.073 -26.812   0.927  1.00  0.75           O  
ATOM    295  CB  ALA A  19       9.952 -23.754   1.911  1.00  0.75           C  
ATOM    296  H   ALA A  19       8.741 -22.795  -0.082  1.00  0.75           H  
ATOM    297  HA  ALA A  19      10.882 -24.586   0.172  1.00  0.75           H  
ATOM    298 1HB  ALA A  19      10.565 -24.328   2.603  1.00  0.75           H  
ATOM    299 2HB  ALA A  19      10.382 -22.763   1.774  1.00  0.75           H  
ATOM    300 3HB  ALA A  19       8.954 -23.667   2.300  1.00  0.75           H  
ATOM    301  N   ALA A  20       8.008 -25.974   0.740  1.00  0.77           N  
ATOM    302  CA  ALA A  20       7.372 -27.268   0.886  1.00  0.77           C  
ATOM    303  C   ALA A  20       7.836 -28.253  -0.194  1.00  0.77           C  
ATOM    304  O   ALA A  20       7.813 -29.465   0.034  1.00  0.77           O  
ATOM    305  CB  ALA A  20       5.866 -27.116   0.825  1.00  0.77           C  
ATOM    306  H   ALA A  20       7.415 -25.148   0.662  1.00  0.77           H  
ATOM    307  HA  ALA A  20       7.651 -27.672   1.858  1.00  0.77           H  
ATOM    308 1HB  ALA A  20       5.394 -28.085   0.963  1.00  0.77           H  
ATOM    309 2HB  ALA A  20       5.538 -26.433   1.609  1.00  0.77           H  
ATOM    310 3HB  ALA A  20       5.587 -26.707  -0.149  1.00  0.77           H  
ATOM    311  N   SER A  21       8.192 -27.753  -1.389  1.00  0.79           N  
ATOM    312  CA  SER A  21       8.608 -28.629  -2.476  1.00  0.79           C  
ATOM    313  C   SER A  21      10.129 -28.657  -2.671  1.00  0.79           C  
ATOM    314  O   SER A  21      10.692 -29.685  -3.060  1.00  0.79           O  
ATOM    315  CB  SER A  21       7.953 -28.164  -3.770  1.00  0.79           C  
ATOM    316  OG  SER A  21       8.403 -26.885  -4.154  1.00  0.79           O  
ATOM    317  H   SER A  21       8.226 -26.749  -1.534  1.00  0.79           H  
ATOM    318  HA  SER A  21       8.274 -29.642  -2.251  1.00  0.79           H  
ATOM    319 1HB  SER A  21       8.161 -28.879  -4.563  1.00  0.79           H  
ATOM    320 2HB  SER A  21       6.874 -28.138  -3.627  1.00  0.79           H  
ATOM    321  HG  SER A  21       8.469 -26.350  -3.334  1.00  0.79           H  
ATOM    322  N   GLN A  22      10.786 -27.525  -2.409  1.00  0.79           N  
ATOM    323  CA  GLN A  22      12.223 -27.374  -2.625  1.00  0.79           C  
ATOM    324  C   GLN A  22      12.933 -26.647  -1.479  1.00  0.79           C  
ATOM    325  O   GLN A  22      13.548 -25.606  -1.726  1.00  0.79           O  
ATOM    326  CB  GLN A  22      12.464 -26.583  -3.912  1.00  0.79           C  
ATOM    327  CG  GLN A  22      12.011 -27.244  -5.205  1.00  0.79           C  
ATOM    328  CD  GLN A  22      12.912 -28.408  -5.585  1.00  0.79           C  
ATOM    329  OE1 GLN A  22      14.060 -28.480  -5.133  1.00  0.79           O  
ATOM    330  NE2 GLN A  22      12.406 -29.321  -6.406  1.00  0.79           N  
ATOM    331  H   GLN A  22      10.255 -26.721  -2.085  1.00  0.79           H  
ATOM    332  HA  GLN A  22      12.658 -28.360  -2.756  1.00  0.79           H  
ATOM    333 1HB  GLN A  22      11.930 -25.634  -3.834  1.00  0.79           H  
ATOM    334 2HB  GLN A  22      13.521 -26.357  -4.005  1.00  0.79           H  
ATOM    335 1HG  GLN A  22      10.994 -27.606  -5.108  1.00  0.79           H  
ATOM    336 2HG  GLN A  22      12.055 -26.504  -5.998  1.00  0.79           H  
ATOM    337 1HE2 GLN A  22      12.959 -30.108  -6.681  1.00  0.79           H  
ATOM    338 2HE2 GLN A  22      11.469 -29.226  -6.744  1.00  0.79           H  
ATOM    339  N   PRO A  23      12.995 -27.215  -0.265  1.00  0.78           N  
ATOM    340  CA  PRO A  23      13.493 -26.569   0.942  1.00  0.78           C  
ATOM    341  C   PRO A  23      14.962 -26.172   0.867  1.00  0.78           C  
ATOM    342  O   PRO A  23      15.399 -25.266   1.572  1.00  0.78           O  
ATOM    343  CB  PRO A  23      13.278 -27.651   2.009  1.00  0.78           C  
ATOM    344  CG  PRO A  23      13.232 -28.961   1.244  1.00  0.78           C  
ATOM    345  CD  PRO A  23      12.584 -28.622  -0.076  1.00  0.78           C  
ATOM    346  HA  PRO A  23      12.867 -25.693   1.161  1.00  0.78           H  
ATOM    347 1HB  PRO A  23      14.093 -27.616   2.745  1.00  0.78           H  
ATOM    348 2HB  PRO A  23      12.340 -27.450   2.552  1.00  0.78           H  
ATOM    349 1HG  PRO A  23      14.247 -29.368   1.130  1.00  0.78           H  
ATOM    350 2HG  PRO A  23      12.652 -29.704   1.811  1.00  0.78           H  
ATOM    351 1HD  PRO A  23      12.993 -29.282  -0.844  1.00  0.78           H  
ATOM    352 2HD  PRO A  23      11.489 -28.703   0.005  1.00  0.78           H  
ATOM    353  N   GLU A  24      15.718 -26.825  -0.015  1.00  0.76           N  
ATOM    354  CA  GLU A  24      17.142 -26.548  -0.166  1.00  0.76           C  
ATOM    355  C   GLU A  24      17.417 -25.359  -1.082  1.00  0.76           C  
ATOM    356  O   GLU A  24      18.473 -24.729  -1.005  1.00  0.76           O  
ATOM    357  CB  GLU A  24      17.845 -27.785  -0.720  1.00  0.76           C  
ATOM    358  CG  GLU A  24      17.823 -28.988   0.219  1.00  0.76           C  
ATOM    359  CD  GLU A  24      18.506 -30.212  -0.353  1.00  0.76           C  
ATOM    360  OE1 GLU A  24      18.944 -30.158  -1.479  1.00  0.76           O  
ATOM    361  OE2 GLU A  24      18.585 -31.199   0.340  1.00  0.76           O  
ATOM    362  H   GLU A  24      15.307 -27.552  -0.579  1.00  0.76           H  
ATOM    363  HA  GLU A  24      17.553 -26.320   0.818  1.00  0.76           H  
ATOM    364 1HB  GLU A  24      17.371 -28.079  -1.658  1.00  0.76           H  
ATOM    365 2HB  GLU A  24      18.885 -27.545  -0.941  1.00  0.76           H  
ATOM    366 1HG  GLU A  24      18.316 -28.714   1.151  1.00  0.76           H  
ATOM    367 2HG  GLU A  24      16.786 -29.231   0.449  1.00  0.76           H  
ATOM    368  N   LEU A  25      16.490 -25.104  -1.998  1.00  0.73           N  
ATOM    369  CA  LEU A  25      16.642 -24.060  -2.994  1.00  0.73           C  
ATOM    370  C   LEU A  25      15.569 -23.005  -2.845  1.00  0.73           C  
ATOM    371  O   LEU A  25      15.520 -22.052  -3.619  1.00  0.73           O  
ATOM    372  CB  LEU A  25      16.534 -24.656  -4.390  1.00  0.73           C  
ATOM    373  CG  LEU A  25      17.555 -25.664  -4.803  1.00  0.73           C  
ATOM    374  CD1 LEU A  25      17.130 -26.234  -6.143  1.00  0.73           C  
ATOM    375  CD2 LEU A  25      18.906 -24.995  -4.896  1.00  0.73           C  
ATOM    376  H   LEU A  25      15.615 -25.623  -1.982  1.00  0.73           H  
ATOM    377  HA  LEU A  25      17.616 -23.590  -2.870  1.00  0.73           H  
ATOM    378 1HB  LEU A  25      15.569 -25.140  -4.466  1.00  0.73           H  
ATOM    379 2HB  LEU A  25      16.569 -23.847  -5.112  1.00  0.73           H  
ATOM    380  HG  LEU A  25      17.596 -26.479  -4.076  1.00  0.73           H  
ATOM    381 1HD1 LEU A  25      17.855 -26.978  -6.471  1.00  0.73           H  
ATOM    382 2HD1 LEU A  25      16.149 -26.705  -6.037  1.00  0.73           H  
ATOM    383 3HD1 LEU A  25      17.073 -25.435  -6.879  1.00  0.73           H  
ATOM    384 1HD2 LEU A  25      19.653 -25.724  -5.209  1.00  0.73           H  
ATOM    385 2HD2 LEU A  25      18.863 -24.185  -5.625  1.00  0.73           H  
ATOM    386 3HD2 LEU A  25      19.179 -24.591  -3.918  1.00  0.73           H  
ATOM    387  N   ALA A  26      14.736 -23.145  -1.823  1.00  0.71           N  
ATOM    388  CA  ALA A  26      13.595 -22.269  -1.622  1.00  0.71           C  
ATOM    389  C   ALA A  26      13.953 -20.801  -1.569  1.00  0.71           C  
ATOM    390  O   ALA A  26      13.201 -19.966  -2.076  1.00  0.71           O  
ATOM    391  CB  ALA A  26      12.926 -22.648  -0.334  1.00  0.71           C  
ATOM    392  H   ALA A  26      14.824 -23.959  -1.222  1.00  0.71           H  
ATOM    393  HA  ALA A  26      12.911 -22.427  -2.450  1.00  0.71           H  
ATOM    394 1HB  ALA A  26      12.033 -22.043  -0.187  1.00  0.71           H  
ATOM    395 2HB  ALA A  26      12.671 -23.674  -0.401  1.00  0.71           H  
ATOM    396 3HB  ALA A  26      13.610 -22.502   0.500  1.00  0.71           H  
ATOM    397  N   GLY A  27      15.093 -20.471  -0.967  1.00  0.69           N  
ATOM    398  CA  GLY A  27      15.517 -19.081  -0.886  1.00  0.69           C  
ATOM    399  C   GLY A  27      15.712 -18.508  -2.288  1.00  0.69           C  
ATOM    400  O   GLY A  27      15.142 -17.466  -2.639  1.00  0.69           O  
ATOM    401  H   GLY A  27      15.667 -21.201  -0.568  1.00  0.69           H  
ATOM    402 1HA  GLY A  27      14.767 -18.500  -0.349  1.00  0.69           H  
ATOM    403 2HA  GLY A  27      16.448 -19.014  -0.324  1.00  0.69           H  
ATOM    404  N   LYS A  28      16.532 -19.202  -3.086  1.00  0.69           N  
ATOM    405  CA  LYS A  28      16.858 -18.773  -4.439  1.00  0.69           C  
ATOM    406  C   LYS A  28      15.645 -18.782  -5.353  1.00  0.69           C  
ATOM    407  O   LYS A  28      15.435 -17.848  -6.131  1.00  0.69           O  
ATOM    408  CB  LYS A  28      17.926 -19.699  -5.030  1.00  0.69           C  
ATOM    409  CG  LYS A  28      19.311 -19.560  -4.420  1.00  0.69           C  
ATOM    410  CD  LYS A  28      20.304 -20.534  -5.061  1.00  0.69           C  
ATOM    411  CE  LYS A  28      21.700 -20.366  -4.461  1.00  0.69           C  
ATOM    412  NZ  LYS A  28      22.688 -21.312  -5.053  1.00  0.69           N  
ATOM    413  H   LYS A  28      16.933 -20.061  -2.736  1.00  0.69           H  
ATOM    414  HA  LYS A  28      17.243 -17.754  -4.397  1.00  0.69           H  
ATOM    415 1HB  LYS A  28      17.607 -20.738  -4.904  1.00  0.69           H  
ATOM    416 2HB  LYS A  28      18.008 -19.516  -6.103  1.00  0.69           H  
ATOM    417 1HG  LYS A  28      19.669 -18.540  -4.564  1.00  0.69           H  
ATOM    418 2HG  LYS A  28      19.254 -19.759  -3.351  1.00  0.69           H  
ATOM    419 1HD  LYS A  28      19.964 -21.560  -4.895  1.00  0.69           H  
ATOM    420 2HD  LYS A  28      20.352 -20.355  -6.136  1.00  0.69           H  
ATOM    421 1HE  LYS A  28      22.038 -19.346  -4.640  1.00  0.69           H  
ATOM    422 2HE  LYS A  28      21.649 -20.537  -3.386  1.00  0.69           H  
ATOM    423 1HZ  LYS A  28      23.592 -21.159  -4.629  1.00  0.69           H  
ATOM    424 2HZ  LYS A  28      22.398 -22.263  -4.883  1.00  0.69           H  
ATOM    425 3HZ  LYS A  28      22.752 -21.153  -6.048  1.00  0.69           H  
ATOM    426  N   LEU A  29      14.822 -19.816  -5.225  1.00  0.69           N  
ATOM    427  CA  LEU A  29      13.638 -19.959  -6.050  1.00  0.69           C  
ATOM    428  C   LEU A  29      12.632 -18.865  -5.765  1.00  0.69           C  
ATOM    429  O   LEU A  29      12.064 -18.284  -6.689  1.00  0.69           O  
ATOM    430  CB  LEU A  29      13.021 -21.316  -5.774  1.00  0.69           C  
ATOM    431  CG  LEU A  29      13.805 -22.515  -6.268  1.00  0.69           C  
ATOM    432  CD1 LEU A  29      13.228 -23.753  -5.669  1.00  0.69           C  
ATOM    433  CD2 LEU A  29      13.720 -22.582  -7.754  1.00  0.69           C  
ATOM    434  H   LEU A  29      15.040 -20.546  -4.550  1.00  0.69           H  
ATOM    435  HA  LEU A  29      13.936 -19.899  -7.097  1.00  0.69           H  
ATOM    436 1HB  LEU A  29      12.929 -21.422  -4.699  1.00  0.69           H  
ATOM    437 2HB  LEU A  29      12.025 -21.351  -6.218  1.00  0.69           H  
ATOM    438  HG  LEU A  29      14.843 -22.425  -5.970  1.00  0.69           H  
ATOM    439 1HD1 LEU A  29      13.784 -24.608  -6.016  1.00  0.69           H  
ATOM    440 2HD1 LEU A  29      13.296 -23.691  -4.587  1.00  0.69           H  
ATOM    441 3HD1 LEU A  29      12.198 -23.852  -5.952  1.00  0.69           H  
ATOM    442 1HD2 LEU A  29      14.273 -23.433  -8.112  1.00  0.69           H  
ATOM    443 2HD2 LEU A  29      12.676 -22.679  -8.049  1.00  0.69           H  
ATOM    444 3HD2 LEU A  29      14.144 -21.675  -8.174  1.00  0.69           H  
ATOM    445  N   THR A  30      12.449 -18.524  -4.485  1.00  0.69           N  
ATOM    446  CA  THR A  30      11.499 -17.485  -4.139  1.00  0.69           C  
ATOM    447  C   THR A  30      12.007 -16.181  -4.722  1.00  0.69           C  
ATOM    448  O   THR A  30      11.244 -15.427  -5.324  1.00  0.69           O  
ATOM    449  CB  THR A  30      11.331 -17.354  -2.621  1.00  0.69           C  
ATOM    450  OG1 THR A  30      10.887 -18.598  -2.096  1.00  0.69           O  
ATOM    451  CG2 THR A  30      10.264 -16.288  -2.302  1.00  0.69           C  
ATOM    452  H   THR A  30      12.934 -19.015  -3.734  1.00  0.69           H  
ATOM    453  HA  THR A  30      10.533 -17.719  -4.584  1.00  0.69           H  
ATOM    454  HB  THR A  30      12.286 -17.086  -2.164  1.00  0.69           H  
ATOM    455  HG1 THR A  30      11.617 -19.251  -2.203  1.00  0.69           H  
ATOM    456 1HG2 THR A  30      10.136 -16.205  -1.225  1.00  0.69           H  
ATOM    457 2HG2 THR A  30      10.587 -15.334  -2.702  1.00  0.69           H  
ATOM    458 3HG2 THR A  30       9.314 -16.570  -2.757  1.00  0.69           H  
ATOM    459  N   GLY A  31      13.313 -15.934  -4.571  1.00  0.71           N  
ATOM    460  CA  GLY A  31      13.938 -14.731  -5.092  1.00  0.71           C  
ATOM    461  C   GLY A  31      13.643 -14.574  -6.579  1.00  0.71           C  
ATOM    462  O   GLY A  31      13.174 -13.526  -7.017  1.00  0.71           O  
ATOM    463  H   GLY A  31      13.897 -16.596  -4.054  1.00  0.71           H  
ATOM    464 1HA  GLY A  31      13.575 -13.862  -4.545  1.00  0.71           H  
ATOM    465 2HA  GLY A  31      15.015 -14.793  -4.936  1.00  0.71           H  
ATOM    466  N   MET A  32      13.913 -15.625  -7.356  1.00  0.73           N  
ATOM    467  CA  MET A  32      13.682 -15.609  -8.800  1.00  0.73           C  
ATOM    468  C   MET A  32      12.203 -15.355  -9.127  1.00  0.73           C  
ATOM    469  O   MET A  32      11.867 -14.535  -9.982  1.00  0.73           O  
ATOM    470  CB  MET A  32      14.119 -16.955  -9.368  1.00  0.73           C  
ATOM    471  CG  MET A  32      15.625 -17.212  -9.337  1.00  0.73           C  
ATOM    472  SD  MET A  32      16.068 -18.939  -9.733  1.00  0.73           S  
ATOM    473  CE  MET A  32      15.806 -19.074 -11.493  1.00  0.73           C  
ATOM    474  H   MET A  32      14.309 -16.463  -6.925  1.00  0.73           H  
ATOM    475  HA  MET A  32      14.272 -14.805  -9.241  1.00  0.73           H  
ATOM    476 1HB  MET A  32      13.641 -17.754  -8.798  1.00  0.73           H  
ATOM    477 2HB  MET A  32      13.779 -17.041 -10.398  1.00  0.73           H  
ATOM    478 1HG  MET A  32      16.110 -16.558 -10.061  1.00  0.73           H  
ATOM    479 2HG  MET A  32      16.017 -16.969  -8.355  1.00  0.73           H  
ATOM    480 1HE  MET A  32      16.051 -20.082 -11.810  1.00  0.73           H  
ATOM    481 2HE  MET A  32      14.766 -18.859 -11.728  1.00  0.73           H  
ATOM    482 3HE  MET A  32      16.450 -18.365 -12.012  1.00  0.73           H  
ATOM    483  N   ILE A  33      11.303 -16.005  -8.397  1.00  0.76           N  
ATOM    484  CA  ILE A  33       9.870 -15.828  -8.604  1.00  0.76           C  
ATOM    485  C   ILE A  33       9.465 -14.381  -8.352  1.00  0.76           C  
ATOM    486  O   ILE A  33       8.712 -13.799  -9.126  1.00  0.76           O  
ATOM    487  CB  ILE A  33       9.066 -16.822  -7.749  1.00  0.76           C  
ATOM    488  CG1 ILE A  33       9.287 -18.258  -8.315  1.00  0.76           C  
ATOM    489  CG2 ILE A  33       7.579 -16.449  -7.715  1.00  0.76           C  
ATOM    490  CD1 ILE A  33       8.809 -19.368  -7.416  1.00  0.76           C  
ATOM    491  H   ILE A  33      11.615 -16.669  -7.688  1.00  0.76           H  
ATOM    492  HA  ILE A  33       9.648 -16.052  -9.646  1.00  0.76           H  
ATOM    493  HB  ILE A  33       9.460 -16.813  -6.733  1.00  0.76           H  
ATOM    494 1HG1 ILE A  33       8.760 -18.339  -9.265  1.00  0.76           H  
ATOM    495 2HG1 ILE A  33      10.350 -18.400  -8.501  1.00  0.76           H  
ATOM    496 1HG2 ILE A  33       7.038 -17.164  -7.098  1.00  0.76           H  
ATOM    497 2HG2 ILE A  33       7.470 -15.453  -7.294  1.00  0.76           H  
ATOM    498 3HG2 ILE A  33       7.180 -16.466  -8.723  1.00  0.76           H  
ATOM    499 1HD1 ILE A  33       9.004 -20.320  -7.899  1.00  0.76           H  
ATOM    500 2HD1 ILE A  33       9.345 -19.322  -6.468  1.00  0.76           H  
ATOM    501 3HD1 ILE A  33       7.748 -19.261  -7.242  1.00  0.76           H  
ATOM    502  N   LEU A  34      10.023 -13.760  -7.321  1.00  0.79           N  
ATOM    503  CA  LEU A  34       9.693 -12.381  -6.980  1.00  0.79           C  
ATOM    504  C   LEU A  34      10.185 -11.335  -7.988  1.00  0.79           C  
ATOM    505  O   LEU A  34       9.925 -10.146  -7.798  1.00  0.79           O  
ATOM    506  CB  LEU A  34      10.236 -12.028  -5.600  1.00  0.79           C  
ATOM    507  CG  LEU A  34       9.584 -12.754  -4.430  1.00  0.79           C  
ATOM    508  CD1 LEU A  34      10.345 -12.380  -3.174  1.00  0.79           C  
ATOM    509  CD2 LEU A  34       8.087 -12.382  -4.348  1.00  0.79           C  
ATOM    510  H   LEU A  34      10.661 -14.280  -6.717  1.00  0.79           H  
ATOM    511  HA  LEU A  34       8.612 -12.306  -6.929  1.00  0.79           H  
ATOM    512 1HB  LEU A  34      11.301 -12.269  -5.583  1.00  0.79           H  
ATOM    513 2HB  LEU A  34      10.120 -10.957  -5.440  1.00  0.79           H  
ATOM    514  HG  LEU A  34       9.664 -13.817  -4.574  1.00  0.79           H  
ATOM    515 1HD1 LEU A  34       9.947 -12.888  -2.337  1.00  0.79           H  
ATOM    516 2HD1 LEU A  34      11.389 -12.670  -3.298  1.00  0.79           H  
ATOM    517 3HD1 LEU A  34      10.279 -11.305  -3.015  1.00  0.79           H  
ATOM    518 1HD2 LEU A  34       7.622 -12.904  -3.530  1.00  0.79           H  
ATOM    519 2HD2 LEU A  34       7.978 -11.305  -4.198  1.00  0.79           H  
ATOM    520 3HD2 LEU A  34       7.598 -12.670  -5.273  1.00  0.79           H  
ATOM    521  N   GLU A  35      10.875 -11.752  -9.064  1.00  0.82           N  
ATOM    522  CA  GLU A  35      11.264 -10.809 -10.107  1.00  0.82           C  
ATOM    523  C   GLU A  35      10.092 -10.580 -11.078  1.00  0.82           C  
ATOM    524  O   GLU A  35      10.162  -9.730 -11.969  1.00  0.82           O  
ATOM    525  CB  GLU A  35      12.499 -11.295 -10.878  1.00  0.82           C  
ATOM    526  CG  GLU A  35      13.800 -11.343 -10.054  1.00  0.82           C  
ATOM    527  CD  GLU A  35      15.017 -11.813 -10.853  1.00  0.82           C  
ATOM    528  OE1 GLU A  35      14.864 -12.127 -12.009  1.00  0.82           O  
ATOM    529  OE2 GLU A  35      16.097 -11.838 -10.301  1.00  0.82           O  
ATOM    530  H   GLU A  35      11.111 -12.738  -9.190  1.00  0.82           H  
ATOM    531  HA  GLU A  35      11.507  -9.856  -9.639  1.00  0.82           H  
ATOM    532 1HB  GLU A  35      12.310 -12.297 -11.261  1.00  0.82           H  
ATOM    533 2HB  GLU A  35      12.669 -10.645 -11.735  1.00  0.82           H  
ATOM    534 1HG  GLU A  35      14.001 -10.353  -9.650  1.00  0.82           H  
ATOM    535 2HG  GLU A  35      13.644 -12.023  -9.213  1.00  0.82           H  
ATOM    536  N   LEU A  36       9.013 -11.343 -10.896  1.00  0.84           N  
ATOM    537  CA  LEU A  36       7.815 -11.244 -11.713  1.00  0.84           C  
ATOM    538  C   LEU A  36       6.984 -10.029 -11.262  1.00  0.84           C  
ATOM    539  O   LEU A  36       7.131  -9.588 -10.124  1.00  0.84           O  
ATOM    540  CB  LEU A  36       7.004 -12.532 -11.572  1.00  0.84           C  
ATOM    541  CG  LEU A  36       7.708 -13.803 -12.063  1.00  0.84           C  
ATOM    542  CD1 LEU A  36       6.858 -15.007 -11.717  1.00  0.84           C  
ATOM    543  CD2 LEU A  36       7.929 -13.700 -13.554  1.00  0.84           C  
ATOM    544  H   LEU A  36       9.022 -12.046 -10.155  1.00  0.84           H  
ATOM    545  HA  LEU A  36       8.137 -11.146 -12.738  1.00  0.84           H  
ATOM    546 1HB  LEU A  36       6.772 -12.676 -10.530  1.00  0.84           H  
ATOM    547 2HB  LEU A  36       6.067 -12.437 -12.117  1.00  0.84           H  
ATOM    548  HG  LEU A  36       8.672 -13.909 -11.568  1.00  0.84           H  
ATOM    549 1HD1 LEU A  36       7.350 -15.916 -12.054  1.00  0.84           H  
ATOM    550 2HD1 LEU A  36       6.730 -15.039 -10.638  1.00  0.84           H  
ATOM    551 3HD1 LEU A  36       5.890 -14.918 -12.200  1.00  0.84           H  
ATOM    552 1HD2 LEU A  36       8.429 -14.599 -13.910  1.00  0.84           H  
ATOM    553 2HD2 LEU A  36       6.966 -13.595 -14.057  1.00  0.84           H  
ATOM    554 3HD2 LEU A  36       8.546 -12.829 -13.768  1.00  0.84           H  
ATOM    555  N   PRO A  37       6.149  -9.429 -12.132  1.00  0.85           N  
ATOM    556  CA  PRO A  37       5.244  -8.335 -11.813  1.00  0.85           C  
ATOM    557  C   PRO A  37       4.291  -8.741 -10.696  1.00  0.85           C  
ATOM    558  O   PRO A  37       3.911  -9.908 -10.584  1.00  0.85           O  
ATOM    559  CB  PRO A  37       4.500  -8.101 -13.143  1.00  0.85           C  
ATOM    560  CG  PRO A  37       5.440  -8.617 -14.205  1.00  0.85           C  
ATOM    561  CD  PRO A  37       6.144  -9.806 -13.571  1.00  0.85           C  
ATOM    562  HA  PRO A  37       5.833  -7.452 -11.523  1.00  0.85           H  
ATOM    563 1HB  PRO A  37       3.540  -8.638 -13.133  1.00  0.85           H  
ATOM    564 2HB  PRO A  37       4.269  -7.033 -13.261  1.00  0.85           H  
ATOM    565 1HG  PRO A  37       4.874  -8.898 -15.108  1.00  0.85           H  
ATOM    566 2HG  PRO A  37       6.142  -7.825 -14.505  1.00  0.85           H  
ATOM    567 1HD  PRO A  37       5.585 -10.744 -13.743  1.00  0.85           H  
ATOM    568 2HD  PRO A  37       7.148  -9.824 -14.001  1.00  0.85           H  
ATOM    569  N   VAL A  38       3.845  -7.764  -9.915  1.00  0.85           N  
ATOM    570  CA  VAL A  38       2.945  -8.035  -8.798  1.00  0.85           C  
ATOM    571  C   VAL A  38       1.666  -8.758  -9.198  1.00  0.85           C  
ATOM    572  O   VAL A  38       1.232  -9.661  -8.486  1.00  0.85           O  
ATOM    573  CB  VAL A  38       2.603  -6.738  -8.054  1.00  0.85           C  
ATOM    574  CG1 VAL A  38       1.484  -6.998  -7.057  1.00  0.85           C  
ATOM    575  CG2 VAL A  38       3.856  -6.250  -7.304  1.00  0.85           C  
ATOM    576  H   VAL A  38       4.171  -6.819 -10.065  1.00  0.85           H  
ATOM    577  HA  VAL A  38       3.475  -8.669  -8.095  1.00  0.85           H  
ATOM    578  HB  VAL A  38       2.264  -5.983  -8.762  1.00  0.85           H  
ATOM    579 1HG1 VAL A  38       1.246  -6.075  -6.523  1.00  0.85           H  
ATOM    580 2HG1 VAL A  38       0.602  -7.347  -7.589  1.00  0.85           H  
ATOM    581 3HG1 VAL A  38       1.797  -7.748  -6.351  1.00  0.85           H  
ATOM    582 1HG2 VAL A  38       3.621  -5.328  -6.763  1.00  0.85           H  
ATOM    583 2HG2 VAL A  38       4.176  -7.015  -6.592  1.00  0.85           H  
ATOM    584 3HG2 VAL A  38       4.659  -6.060  -8.015  1.00  0.85           H  
ATOM    585  N   THR A  39       1.051  -8.389 -10.317  1.00  0.83           N  
ATOM    586  CA  THR A  39      -0.177  -9.080 -10.700  1.00  0.83           C  
ATOM    587  C   THR A  39       0.064 -10.584 -10.871  1.00  0.83           C  
ATOM    588  O   THR A  39      -0.729 -11.410 -10.401  1.00  0.83           O  
ATOM    589  CB  THR A  39      -0.756  -8.514 -12.006  1.00  0.83           C  
ATOM    590  OG1 THR A  39      -1.094  -7.130 -11.824  1.00  0.83           O  
ATOM    591  CG2 THR A  39      -1.996  -9.291 -12.399  1.00  0.83           C  
ATOM    592  H   THR A  39       1.430  -7.647 -10.887  1.00  0.83           H  
ATOM    593  HA  THR A  39      -0.912  -8.945  -9.909  1.00  0.83           H  
ATOM    594  HB  THR A  39      -0.013  -8.596 -12.799  1.00  0.83           H  
ATOM    595  HG1 THR A  39      -1.495  -6.789 -12.630  1.00  0.83           H  
ATOM    596 1HG2 THR A  39      -2.401  -8.887 -13.326  1.00  0.83           H  
ATOM    597 2HG2 THR A  39      -1.736 -10.341 -12.543  1.00  0.83           H  
ATOM    598 3HG2 THR A  39      -2.742  -9.208 -11.610  1.00  0.83           H  
ATOM    599  N   GLU A  40       1.150 -10.941 -11.561  1.00  0.80           N  
ATOM    600  CA  GLU A  40       1.468 -12.345 -11.774  1.00  0.80           C  
ATOM    601  C   GLU A  40       1.749 -13.017 -10.438  1.00  0.80           C  
ATOM    602  O   GLU A  40       1.275 -14.125 -10.201  1.00  0.80           O  
ATOM    603  CB  GLU A  40       2.645 -12.508 -12.744  1.00  0.80           C  
ATOM    604  CG  GLU A  40       2.987 -13.957 -13.142  1.00  0.80           C  
ATOM    605  CD  GLU A  40       4.049 -14.022 -14.243  1.00  0.80           C  
ATOM    606  OE1 GLU A  40       4.530 -12.987 -14.631  1.00  0.80           O  
ATOM    607  OE2 GLU A  40       4.358 -15.098 -14.705  1.00  0.80           O  
ATOM    608  H   GLU A  40       1.773 -10.228 -11.912  1.00  0.80           H  
ATOM    609  HA  GLU A  40       0.601 -12.831 -12.218  1.00  0.80           H  
ATOM    610 1HB  GLU A  40       2.441 -11.948 -13.656  1.00  0.80           H  
ATOM    611 2HB  GLU A  40       3.540 -12.071 -12.292  1.00  0.80           H  
ATOM    612 1HG  GLU A  40       3.359 -14.483 -12.260  1.00  0.80           H  
ATOM    613 2HG  GLU A  40       2.082 -14.461 -13.477  1.00  0.80           H  
ATOM    614  N   LEU A  41       2.471 -12.332  -9.544  1.00  0.77           N  
ATOM    615  CA  LEU A  41       2.788 -12.908  -8.240  1.00  0.77           C  
ATOM    616  C   LEU A  41       1.526 -13.187  -7.428  1.00  0.77           C  
ATOM    617  O   LEU A  41       1.428 -14.213  -6.749  1.00  0.77           O  
ATOM    618  CB  LEU A  41       3.681 -11.968  -7.450  1.00  0.77           C  
ATOM    619  CG  LEU A  41       5.079 -11.786  -7.951  1.00  0.77           C  
ATOM    620  CD1 LEU A  41       5.787 -10.683  -7.155  1.00  0.77           C  
ATOM    621  CD2 LEU A  41       5.784 -13.068  -7.814  1.00  0.77           C  
ATOM    622  H   LEU A  41       2.836 -11.409  -9.795  1.00  0.77           H  
ATOM    623  HA  LEU A  41       3.313 -13.846  -8.400  1.00  0.77           H  
ATOM    624 1HB  LEU A  41       3.209 -10.994  -7.443  1.00  0.77           H  
ATOM    625 2HB  LEU A  41       3.741 -12.337  -6.429  1.00  0.77           H  
ATOM    626  HG  LEU A  41       5.063 -11.488  -8.999  1.00  0.77           H  
ATOM    627 1HD1 LEU A  41       6.806 -10.562  -7.536  1.00  0.77           H  
ATOM    628 2HD1 LEU A  41       5.258  -9.749  -7.268  1.00  0.77           H  
ATOM    629 3HD1 LEU A  41       5.822 -10.953  -6.104  1.00  0.77           H  
ATOM    630 1HD2 LEU A  41       6.771 -12.937  -8.171  1.00  0.77           H  
ATOM    631 2HD2 LEU A  41       5.807 -13.365  -6.774  1.00  0.77           H  
ATOM    632 3HD2 LEU A  41       5.284 -13.820  -8.395  1.00  0.77           H  
ATOM    633  N   LEU A  42       0.546 -12.288  -7.511  1.00  0.75           N  
ATOM    634  CA  LEU A  42      -0.715 -12.498  -6.814  1.00  0.75           C  
ATOM    635  C   LEU A  42      -1.413 -13.728  -7.373  1.00  0.75           C  
ATOM    636  O   LEU A  42      -1.918 -14.563  -6.613  1.00  0.75           O  
ATOM    637  CB  LEU A  42      -1.591 -11.254  -6.961  1.00  0.75           C  
ATOM    638  CG  LEU A  42      -1.103 -10.052  -6.169  1.00  0.75           C  
ATOM    639  CD1 LEU A  42      -1.857  -8.813  -6.585  1.00  0.75           C  
ATOM    640  CD2 LEU A  42      -1.336 -10.335  -4.710  1.00  0.75           C  
ATOM    641  H   LEU A  42       0.689 -11.437  -8.054  1.00  0.75           H  
ATOM    642  HA  LEU A  42      -0.506 -12.662  -5.759  1.00  0.75           H  
ATOM    643 1HB  LEU A  42      -1.618 -10.970  -8.011  1.00  0.75           H  
ATOM    644 2HB  LEU A  42      -2.603 -11.493  -6.637  1.00  0.75           H  
ATOM    645  HG  LEU A  42      -0.041  -9.899  -6.350  1.00  0.75           H  
ATOM    646 1HD1 LEU A  42      -1.503  -7.960  -6.005  1.00  0.75           H  
ATOM    647 2HD1 LEU A  42      -1.684  -8.628  -7.643  1.00  0.75           H  
ATOM    648 3HD1 LEU A  42      -2.920  -8.958  -6.409  1.00  0.75           H  
ATOM    649 1HD2 LEU A  42      -0.984  -9.494  -4.113  1.00  0.75           H  
ATOM    650 2HD2 LEU A  42      -2.402 -10.485  -4.538  1.00  0.75           H  
ATOM    651 3HD2 LEU A  42      -0.805 -11.235  -4.433  1.00  0.75           H  
ATOM    652  N   HIS A  43      -1.369 -13.892  -8.698  1.00  0.74           N  
ATOM    653  CA  HIS A  43      -1.954 -15.068  -9.320  1.00  0.74           C  
ATOM    654  C   HIS A  43      -1.270 -16.313  -8.784  1.00  0.74           C  
ATOM    655  O   HIS A  43      -1.938 -17.265  -8.386  1.00  0.74           O  
ATOM    656  CB  HIS A  43      -1.837 -15.063 -10.848  1.00  0.74           C  
ATOM    657  CG  HIS A  43      -2.483 -16.267 -11.458  1.00  0.74           C  
ATOM    658  ND1 HIS A  43      -3.854 -16.391 -11.588  1.00  0.74           N  
ATOM    659  CD2 HIS A  43      -1.956 -17.422 -11.928  1.00  0.74           C  
ATOM    660  CE1 HIS A  43      -4.137 -17.570 -12.119  1.00  0.74           C  
ATOM    661  NE2 HIS A  43      -3.009 -18.212 -12.331  1.00  0.74           N  
ATOM    662  H   HIS A  43      -0.947 -13.167  -9.285  1.00  0.74           H  
ATOM    663  HA  HIS A  43      -3.011 -15.132  -9.063  1.00  0.74           H  
ATOM    664 1HB  HIS A  43      -2.297 -14.161 -11.252  1.00  0.74           H  
ATOM    665 2HB  HIS A  43      -0.794 -15.059 -11.140  1.00  0.74           H  
ATOM    666  HD2 HIS A  43      -0.898 -17.679 -11.960  1.00  0.74           H  
ATOM    667  HE1 HIS A  43      -5.132 -17.960 -12.334  1.00  0.74           H  
ATOM    668  HE2 HIS A  43      -2.955 -19.165 -12.715  1.00  0.74           H  
ATOM    669  N   LEU A  44       0.067 -16.295  -8.759  1.00  0.74           N  
ATOM    670  CA  LEU A  44       0.841 -17.446  -8.314  1.00  0.74           C  
ATOM    671  C   LEU A  44       0.538 -17.792  -6.868  1.00  0.74           C  
ATOM    672  O   LEU A  44       0.538 -18.959  -6.484  1.00  0.74           O  
ATOM    673  CB  LEU A  44       2.336 -17.160  -8.411  1.00  0.74           C  
ATOM    674  CG  LEU A  44       2.869 -16.971  -9.803  1.00  0.74           C  
ATOM    675  CD1 LEU A  44       4.321 -16.639  -9.728  1.00  0.74           C  
ATOM    676  CD2 LEU A  44       2.594 -18.165 -10.608  1.00  0.74           C  
ATOM    677  H   LEU A  44       0.553 -15.463  -9.097  1.00  0.74           H  
ATOM    678  HA  LEU A  44       0.588 -18.302  -8.939  1.00  0.74           H  
ATOM    679 1HB  LEU A  44       2.560 -16.264  -7.837  1.00  0.74           H  
ATOM    680 2HB  LEU A  44       2.864 -17.989  -7.971  1.00  0.74           H  
ATOM    681  HG  LEU A  44       2.373 -16.150 -10.258  1.00  0.74           H  
ATOM    682 1HD1 LEU A  44       4.688 -16.472 -10.727  1.00  0.74           H  
ATOM    683 2HD1 LEU A  44       4.455 -15.752  -9.144  1.00  0.74           H  
ATOM    684 3HD1 LEU A  44       4.861 -17.466  -9.266  1.00  0.74           H  
ATOM    685 1HD2 LEU A  44       2.946 -18.012 -11.624  1.00  0.74           H  
ATOM    686 2HD2 LEU A  44       3.087 -19.009 -10.180  1.00  0.74           H  
ATOM    687 3HD2 LEU A  44       1.528 -18.322 -10.614  1.00  0.74           H  
ATOM    688  N   LEU A  45       0.276 -16.779  -6.052  1.00  0.76           N  
ATOM    689  CA  LEU A  45      -0.027 -17.030  -4.663  1.00  0.76           C  
ATOM    690  C   LEU A  45      -1.354 -17.785  -4.536  1.00  0.76           C  
ATOM    691  O   LEU A  45      -1.460 -18.733  -3.750  1.00  0.76           O  
ATOM    692  CB  LEU A  45      -0.103 -15.715  -3.884  1.00  0.76           C  
ATOM    693  CG  LEU A  45      -0.316 -15.884  -2.426  1.00  0.76           C  
ATOM    694  CD1 LEU A  45       0.848 -16.707  -1.894  1.00  0.76           C  
ATOM    695  CD2 LEU A  45      -0.386 -14.517  -1.754  1.00  0.76           C  
ATOM    696  H   LEU A  45       0.326 -15.821  -6.397  1.00  0.76           H  
ATOM    697  HA  LEU A  45       0.766 -17.644  -4.243  1.00  0.76           H  
ATOM    698 1HB  LEU A  45       0.824 -15.160  -4.040  1.00  0.76           H  
ATOM    699 2HB  LEU A  45      -0.929 -15.123  -4.280  1.00  0.76           H  
ATOM    700  HG  LEU A  45      -1.241 -16.435  -2.252  1.00  0.76           H  
ATOM    701 1HD1 LEU A  45       0.721 -16.886  -0.837  1.00  0.76           H  
ATOM    702 2HD1 LEU A  45       0.877 -17.655  -2.412  1.00  0.76           H  
ATOM    703 3HD1 LEU A  45       1.778 -16.176  -2.068  1.00  0.76           H  
ATOM    704 1HD2 LEU A  45      -0.532 -14.642  -0.682  1.00  0.76           H  
ATOM    705 2HD2 LEU A  45       0.544 -13.978  -1.936  1.00  0.76           H  
ATOM    706 3HD2 LEU A  45      -1.220 -13.952  -2.172  1.00  0.76           H  
ATOM    707  N   GLU A  46      -2.368 -17.362  -5.304  1.00  0.77           N  
ATOM    708  CA  GLU A  46      -3.682 -18.005  -5.239  1.00  0.77           C  
ATOM    709  C   GLU A  46      -3.782 -19.345  -5.993  1.00  0.77           C  
ATOM    710  O   GLU A  46      -4.468 -20.263  -5.532  1.00  0.77           O  
ATOM    711  CB  GLU A  46      -4.776 -17.062  -5.764  1.00  0.77           C  
ATOM    712  CG  GLU A  46      -5.033 -15.829  -4.884  1.00  0.77           C  
ATOM    713  CD  GLU A  46      -6.185 -14.955  -5.378  1.00  0.77           C  
ATOM    714  OE1 GLU A  46      -6.726 -15.237  -6.424  1.00  0.77           O  
ATOM    715  OE2 GLU A  46      -6.526 -14.015  -4.693  1.00  0.77           O  
ATOM    716  H   GLU A  46      -2.219 -16.563  -5.926  1.00  0.77           H  
ATOM    717  HA  GLU A  46      -3.895 -18.205  -4.190  1.00  0.77           H  
ATOM    718 1HB  GLU A  46      -4.490 -16.706  -6.758  1.00  0.77           H  
ATOM    719 2HB  GLU A  46      -5.711 -17.609  -5.867  1.00  0.77           H  
ATOM    720 1HG  GLU A  46      -5.248 -16.159  -3.869  1.00  0.77           H  
ATOM    721 2HG  GLU A  46      -4.117 -15.232  -4.855  1.00  0.77           H  
ATOM    722  N   GLU A  47      -3.124 -19.465  -7.150  1.00  0.77           N  
ATOM    723  CA  GLU A  47      -3.228 -20.687  -7.942  1.00  0.77           C  
ATOM    724  C   GLU A  47      -2.000 -21.566  -7.760  1.00  0.77           C  
ATOM    725  O   GLU A  47      -0.941 -21.330  -8.355  1.00  0.77           O  
ATOM    726  CB  GLU A  47      -3.445 -20.371  -9.428  1.00  0.77           C  
ATOM    727  CG  GLU A  47      -3.669 -21.633 -10.303  1.00  0.77           C  
ATOM    728  CD  GLU A  47      -4.065 -21.337 -11.754  1.00  0.77           C  
ATOM    729  OE1 GLU A  47      -3.229 -20.939 -12.538  1.00  0.77           O  
ATOM    730  OE2 GLU A  47      -5.220 -21.503 -12.061  1.00  0.77           O  
ATOM    731  H   GLU A  47      -2.570 -18.687  -7.493  1.00  0.77           H  
ATOM    732  HA  GLU A  47      -4.094 -21.249  -7.594  1.00  0.77           H  
ATOM    733 1HB  GLU A  47      -4.308 -19.715  -9.540  1.00  0.77           H  
ATOM    734 2HB  GLU A  47      -2.578 -19.835  -9.811  1.00  0.77           H  
ATOM    735 1HG  GLU A  47      -2.771 -22.224 -10.301  1.00  0.77           H  
ATOM    736 2HG  GLU A  47      -4.452 -22.234  -9.842  1.00  0.77           H  
ATOM    737  N   SER A  48      -2.172 -22.642  -7.000  1.00  0.77           N  
ATOM    738  CA  SER A  48      -1.058 -23.517  -6.678  1.00  0.77           C  
ATOM    739  C   SER A  48      -0.418 -24.118  -7.920  1.00  0.77           C  
ATOM    740  O   SER A  48       0.802 -24.218  -7.993  1.00  0.77           O  
ATOM    741  CB  SER A  48      -1.518 -24.625  -5.756  1.00  0.77           C  
ATOM    742  OG  SER A  48      -1.904 -24.114  -4.508  1.00  0.77           O  
ATOM    743  H   SER A  48      -3.077 -22.796  -6.574  1.00  0.77           H  
ATOM    744  HA  SER A  48      -0.301 -22.924  -6.158  1.00  0.77           H  
ATOM    745 1HB  SER A  48      -2.355 -25.152  -6.214  1.00  0.77           H  
ATOM    746 2HB  SER A  48      -0.710 -25.347  -5.626  1.00  0.77           H  
ATOM    747  HG  SER A  48      -2.590 -23.462  -4.687  1.00  0.77           H  
ATOM    748  N   GLU A  49      -1.225 -24.501  -8.911  1.00  0.76           N  
ATOM    749  CA  GLU A  49      -0.639 -25.110 -10.099  1.00  0.76           C  
ATOM    750  C   GLU A  49       0.284 -24.134 -10.823  1.00  0.76           C  
ATOM    751  O   GLU A  49       1.346 -24.525 -11.316  1.00  0.76           O  
ATOM    752  CB  GLU A  49      -1.736 -25.598 -11.046  1.00  0.76           C  
ATOM    753  CG  GLU A  49      -2.519 -26.803 -10.521  1.00  0.76           C  
ATOM    754  CD  GLU A  49      -3.622 -27.259 -11.451  1.00  0.76           C  
ATOM    755  OE1 GLU A  49      -3.863 -26.598 -12.433  1.00  0.76           O  
ATOM    756  OE2 GLU A  49      -4.222 -28.272 -11.175  1.00  0.76           O  
ATOM    757  H   GLU A  49      -2.223 -24.383  -8.828  1.00  0.76           H  
ATOM    758  HA  GLU A  49      -0.045 -25.970  -9.787  1.00  0.76           H  
ATOM    759 1HB  GLU A  49      -2.444 -24.787 -11.231  1.00  0.76           H  
ATOM    760 2HB  GLU A  49      -1.294 -25.872 -12.004  1.00  0.76           H  
ATOM    761 1HG  GLU A  49      -1.825 -27.629 -10.366  1.00  0.76           H  
ATOM    762 2HG  GLU A  49      -2.949 -26.541  -9.556  1.00  0.76           H  
ATOM    763  N   ALA A  50      -0.106 -22.859 -10.878  1.00  0.74           N  
ATOM    764  CA  ALA A  50       0.722 -21.854 -11.518  1.00  0.74           C  
ATOM    765  C   ALA A  50       2.020 -21.704 -10.755  1.00  0.74           C  
ATOM    766  O   ALA A  50       3.093 -21.579 -11.346  1.00  0.74           O  
ATOM    767  CB  ALA A  50       0.002 -20.531 -11.590  1.00  0.74           C  
ATOM    768  H   ALA A  50      -0.982 -22.584 -10.453  1.00  0.74           H  
ATOM    769  HA  ALA A  50       0.952 -22.192 -12.527  1.00  0.74           H  
ATOM    770 1HB  ALA A  50       0.630 -19.809 -12.091  1.00  0.74           H  
ATOM    771 2HB  ALA A  50      -0.913 -20.653 -12.147  1.00  0.74           H  
ATOM    772 3HB  ALA A  50      -0.231 -20.186 -10.584  1.00  0.74           H  
ATOM    773  N   LEU A  51       1.934 -21.759  -9.426  1.00  0.71           N  
ATOM    774  CA  LEU A  51       3.145 -21.614  -8.643  1.00  0.71           C  
ATOM    775  C   LEU A  51       4.061 -22.783  -8.917  1.00  0.71           C  
ATOM    776  O   LEU A  51       5.253 -22.584  -9.151  1.00  0.71           O  
ATOM    777  CB  LEU A  51       2.862 -21.511  -7.155  1.00  0.71           C  
ATOM    778  CG  LEU A  51       4.146 -21.307  -6.291  1.00  0.71           C  
ATOM    779  CD1 LEU A  51       4.864 -20.014  -6.722  1.00  0.71           C  
ATOM    780  CD2 LEU A  51       3.773 -21.211  -4.846  1.00  0.71           C  
ATOM    781  H   LEU A  51       1.023 -21.860  -8.972  1.00  0.71           H  
ATOM    782  HA  LEU A  51       3.659 -20.711  -8.946  1.00  0.71           H  
ATOM    783 1HB  LEU A  51       2.194 -20.681  -6.984  1.00  0.71           H  
ATOM    784 2HB  LEU A  51       2.370 -22.428  -6.825  1.00  0.71           H  
ATOM    785  HG  LEU A  51       4.821 -22.150  -6.442  1.00  0.71           H  
ATOM    786 1HD1 LEU A  51       5.759 -19.886  -6.115  1.00  0.71           H  
ATOM    787 2HD1 LEU A  51       5.143 -20.077  -7.774  1.00  0.71           H  
ATOM    788 3HD1 LEU A  51       4.205 -19.167  -6.568  1.00  0.71           H  
ATOM    789 1HD2 LEU A  51       4.675 -21.074  -4.252  1.00  0.71           H  
ATOM    790 2HD2 LEU A  51       3.099 -20.362  -4.696  1.00  0.71           H  
ATOM    791 3HD2 LEU A  51       3.272 -22.132  -4.556  1.00  0.71           H  
ATOM    792  N   ASP A  52       3.518 -24.005  -8.920  1.00  0.69           N  
ATOM    793  CA  ASP A  52       4.355 -25.169  -9.172  1.00  0.69           C  
ATOM    794  C   ASP A  52       5.017 -25.048 -10.535  1.00  0.69           C  
ATOM    795  O   ASP A  52       6.201 -25.359 -10.691  1.00  0.69           O  
ATOM    796  CB  ASP A  52       3.536 -26.468  -9.121  1.00  0.69           C  
ATOM    797  CG  ASP A  52       3.106 -26.900  -7.697  1.00  0.69           C  
ATOM    798  OD1 ASP A  52       3.621 -26.369  -6.736  1.00  0.69           O  
ATOM    799  OD2 ASP A  52       2.283 -27.787  -7.597  1.00  0.69           O  
ATOM    800  H   ASP A  52       2.523 -24.117  -8.728  1.00  0.69           H  
ATOM    801  HA  ASP A  52       5.132 -25.211  -8.409  1.00  0.69           H  
ATOM    802 1HB  ASP A  52       2.634 -26.336  -9.724  1.00  0.69           H  
ATOM    803 2HB  ASP A  52       4.110 -27.274  -9.572  1.00  0.69           H  
ATOM    804  N   ALA A  53       4.273 -24.547 -11.525  1.00  0.68           N  
ATOM    805  CA  ALA A  53       4.842 -24.370 -12.847  1.00  0.68           C  
ATOM    806  C   ALA A  53       6.017 -23.401 -12.807  1.00  0.68           C  
ATOM    807  O   ALA A  53       7.048 -23.664 -13.428  1.00  0.68           O  
ATOM    808  CB  ALA A  53       3.789 -23.863 -13.816  1.00  0.68           C  
ATOM    809  H   ALA A  53       3.291 -24.317 -11.364  1.00  0.68           H  
ATOM    810  HA  ALA A  53       5.208 -25.337 -13.189  1.00  0.68           H  
ATOM    811 1HB  ALA A  53       4.226 -23.758 -14.807  1.00  0.68           H  
ATOM    812 2HB  ALA A  53       2.960 -24.570 -13.852  1.00  0.68           H  
ATOM    813 3HB  ALA A  53       3.424 -22.899 -13.478  1.00  0.68           H  
ATOM    814  N   LYS A  54       5.908 -22.327 -12.013  1.00  0.67           N  
ATOM    815  CA  LYS A  54       6.984 -21.341 -11.946  1.00  0.67           C  
ATOM    816  C   LYS A  54       8.163 -21.855 -11.145  1.00  0.67           C  
ATOM    817  O   LYS A  54       9.318 -21.545 -11.451  1.00  0.67           O  
ATOM    818  CB  LYS A  54       6.481 -20.026 -11.373  1.00  0.67           C  
ATOM    819  CG  LYS A  54       5.503 -19.336 -12.258  1.00  0.67           C  
ATOM    820  CD  LYS A  54       6.095 -19.029 -13.591  1.00  0.67           C  
ATOM    821  CE  LYS A  54       5.108 -18.304 -14.463  1.00  0.67           C  
ATOM    822  NZ  LYS A  54       5.670 -18.024 -15.823  1.00  0.67           N  
ATOM    823  H   LYS A  54       5.035 -22.163 -11.506  1.00  0.67           H  
ATOM    824  HA  LYS A  54       7.332 -21.152 -12.962  1.00  0.67           H  
ATOM    825 1HB  LYS A  54       5.989 -20.215 -10.413  1.00  0.67           H  
ATOM    826 2HB  LYS A  54       7.317 -19.354 -11.191  1.00  0.67           H  
ATOM    827 1HG  LYS A  54       4.619 -19.949 -12.391  1.00  0.67           H  
ATOM    828 2HG  LYS A  54       5.226 -18.412 -11.806  1.00  0.67           H  
ATOM    829 1HD  LYS A  54       6.993 -18.420 -13.479  1.00  0.67           H  
ATOM    830 2HD  LYS A  54       6.369 -19.962 -14.079  1.00  0.67           H  
ATOM    831 1HE  LYS A  54       4.212 -18.913 -14.569  1.00  0.67           H  
ATOM    832 2HE  LYS A  54       4.841 -17.367 -13.984  1.00  0.67           H  
ATOM    833 1HZ  LYS A  54       4.985 -17.533 -16.375  1.00  0.67           H  
ATOM    834 2HZ  LYS A  54       6.497 -17.452 -15.727  1.00  0.67           H  
ATOM    835 3HZ  LYS A  54       5.934 -18.917 -16.297  1.00  0.67           H  
ATOM    836  N   VAL A  55       7.897 -22.686 -10.145  1.00  0.66           N  
ATOM    837  CA  VAL A  55       8.998 -23.266  -9.409  1.00  0.66           C  
ATOM    838  C   VAL A  55       9.770 -24.148 -10.378  1.00  0.66           C  
ATOM    839  O   VAL A  55      10.997 -24.083 -10.435  1.00  0.66           O  
ATOM    840  CB  VAL A  55       8.519 -24.074  -8.192  1.00  0.66           C  
ATOM    841  CG1 VAL A  55       9.698 -24.825  -7.587  1.00  0.66           C  
ATOM    842  CG2 VAL A  55       7.933 -23.123  -7.140  1.00  0.66           C  
ATOM    843  H   VAL A  55       6.930 -22.895  -9.896  1.00  0.66           H  
ATOM    844  HA  VAL A  55       9.654 -22.469  -9.058  1.00  0.66           H  
ATOM    845  HB  VAL A  55       7.764 -24.798  -8.510  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55       9.367 -25.402  -6.720  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      10.117 -25.498  -8.332  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      10.444 -24.109  -7.284  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55       7.592 -23.699  -6.277  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55       8.701 -22.421  -6.828  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55       7.098 -22.579  -7.560  1.00  0.66           H  
ATOM    852  N   ASN A  56       9.050 -24.943 -11.178  1.00  0.66           N  
ATOM    853  CA  ASN A  56       9.705 -25.794 -12.155  1.00  0.66           C  
ATOM    854  C   ASN A  56      10.454 -24.975 -13.210  1.00  0.66           C  
ATOM    855  O   ASN A  56      11.573 -25.334 -13.582  1.00  0.66           O  
ATOM    856  CB  ASN A  56       8.704 -26.733 -12.793  1.00  0.66           C  
ATOM    857  CG  ASN A  56       8.263 -27.823 -11.840  1.00  0.66           C  
ATOM    858  OD1 ASN A  56       8.940 -28.133 -10.850  1.00  0.66           O  
ATOM    859  ND2 ASN A  56       7.131 -28.413 -12.125  1.00  0.66           N  
ATOM    860  H   ASN A  56       8.033 -24.967 -11.092  1.00  0.66           H  
ATOM    861  HA  ASN A  56      10.444 -26.397 -11.642  1.00  0.66           H  
ATOM    862 1HB  ASN A  56       7.827 -26.165 -13.106  1.00  0.66           H  
ATOM    863 2HB  ASN A  56       9.139 -27.185 -13.683  1.00  0.66           H  
ATOM    864 1HD2 ASN A  56       6.784 -29.139 -11.532  1.00  0.66           H  
ATOM    865 2HD2 ASN A  56       6.612 -28.133 -12.930  1.00  0.66           H  
ATOM    866  N   GLU A  57       9.900 -23.837 -13.664  1.00  0.66           N  
ATOM    867  CA  GLU A  57      10.653 -23.064 -14.653  1.00  0.66           C  
ATOM    868  C   GLU A  57      11.964 -22.605 -14.031  1.00  0.66           C  
ATOM    869  O   GLU A  57      13.026 -22.690 -14.654  1.00  0.66           O  
ATOM    870  CB  GLU A  57       9.907 -21.791 -15.111  1.00  0.66           C  
ATOM    871  CG  GLU A  57       8.647 -21.944 -15.981  1.00  0.66           C  
ATOM    872  CD  GLU A  57       8.008 -20.560 -16.306  1.00  0.66           C  
ATOM    873  OE1 GLU A  57       8.592 -19.560 -15.942  1.00  0.66           O  
ATOM    874  OE2 GLU A  57       6.917 -20.503 -16.853  1.00  0.66           O  
ATOM    875  H   GLU A  57       8.965 -23.558 -13.371  1.00  0.66           H  
ATOM    876  HA  GLU A  57      10.871 -23.698 -15.512  1.00  0.66           H  
ATOM    877 1HB  GLU A  57       9.606 -21.231 -14.224  1.00  0.66           H  
ATOM    878 2HB  GLU A  57      10.601 -21.158 -15.661  1.00  0.66           H  
ATOM    879 1HG  GLU A  57       8.913 -22.443 -16.911  1.00  0.66           H  
ATOM    880 2HG  GLU A  57       7.924 -22.560 -15.464  1.00  0.66           H  
ATOM    881  N   ALA A  58      11.893 -22.153 -12.777  1.00  0.68           N  
ATOM    882  CA  ALA A  58      13.062 -21.678 -12.064  1.00  0.68           C  
ATOM    883  C   ALA A  58      14.090 -22.782 -11.882  1.00  0.68           C  
ATOM    884  O   ALA A  58      15.286 -22.552 -12.054  1.00  0.68           O  
ATOM    885  CB  ALA A  58      12.641 -21.120 -10.731  1.00  0.68           C  
ATOM    886  H   ALA A  58      10.983 -22.108 -12.313  1.00  0.68           H  
ATOM    887  HA  ALA A  58      13.519 -20.887 -12.655  1.00  0.68           H  
ATOM    888 1HB  ALA A  58      13.506 -20.736 -10.207  1.00  0.68           H  
ATOM    889 2HB  ALA A  58      11.922 -20.316 -10.885  1.00  0.68           H  
ATOM    890 3HB  ALA A  58      12.177 -21.901 -10.152  1.00  0.68           H  
ATOM    891  N   LEU A  59      13.630 -23.998 -11.586  1.00  0.69           N  
ATOM    892  CA  LEU A  59      14.546 -25.116 -11.423  1.00  0.69           C  
ATOM    893  C   LEU A  59      15.249 -25.424 -12.731  1.00  0.69           C  
ATOM    894  O   LEU A  59      16.454 -25.694 -12.744  1.00  0.69           O  
ATOM    895  CB  LEU A  59      13.788 -26.346 -10.934  1.00  0.69           C  
ATOM    896  CG  LEU A  59      13.269 -26.258  -9.494  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      12.321 -27.390  -9.230  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      14.438 -26.333  -8.542  1.00  0.69           C  
ATOM    899  H   LEU A  59      12.630 -24.135 -11.436  1.00  0.69           H  
ATOM    900  HA  LEU A  59      15.293 -24.845 -10.680  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      12.934 -26.503 -11.590  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      14.441 -27.212 -11.009  1.00  0.69           H  
ATOM    903  HG  LEU A  59      12.745 -25.324  -9.351  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      11.955 -27.314  -8.224  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      11.486 -27.335  -9.911  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      12.836 -28.337  -9.365  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      14.078 -26.275  -7.525  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      14.962 -27.277  -8.682  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      15.120 -25.515  -8.734  1.00  0.69           H  
ATOM    910  N   GLU A  60      14.525 -25.340 -13.853  1.00  0.71           N  
ATOM    911  CA  GLU A  60      15.170 -25.620 -15.126  1.00  0.71           C  
ATOM    912  C   GLU A  60      16.233 -24.562 -15.400  1.00  0.71           C  
ATOM    913  O   GLU A  60      17.338 -24.895 -15.831  1.00  0.71           O  
ATOM    914  CB  GLU A  60      14.145 -25.682 -16.266  1.00  0.71           C  
ATOM    915  CG  GLU A  60      13.187 -26.909 -16.229  1.00  0.71           C  
ATOM    916  CD  GLU A  60      13.883 -28.254 -16.392  1.00  0.71           C  
ATOM    917  OE1 GLU A  60      14.631 -28.412 -17.325  1.00  0.71           O  
ATOM    918  OE2 GLU A  60      13.661 -29.132 -15.569  1.00  0.71           O  
ATOM    919  H   GLU A  60      13.527 -25.118 -13.809  1.00  0.71           H  
ATOM    920  HA  GLU A  60      15.663 -26.584 -15.060  1.00  0.71           H  
ATOM    921 1HB  GLU A  60      13.525 -24.785 -16.236  1.00  0.71           H  
ATOM    922 2HB  GLU A  60      14.666 -25.687 -17.222  1.00  0.71           H  
ATOM    923 1HG  GLU A  60      12.668 -26.907 -15.273  1.00  0.71           H  
ATOM    924 2HG  GLU A  60      12.440 -26.793 -17.012  1.00  0.71           H  
ATOM    925  N   VAL A  61      15.944 -23.307 -15.048  1.00  0.74           N  
ATOM    926  CA  VAL A  61      16.913 -22.232 -15.218  1.00  0.74           C  
ATOM    927  C   VAL A  61      18.141 -22.457 -14.343  1.00  0.74           C  
ATOM    928  O   VAL A  61      19.275 -22.281 -14.797  1.00  0.74           O  
ATOM    929  CB  VAL A  61      16.282 -20.875 -14.906  1.00  0.74           C  
ATOM    930  CG1 VAL A  61      17.340 -19.832 -14.866  1.00  0.74           C  
ATOM    931  CG2 VAL A  61      15.261 -20.540 -15.964  1.00  0.74           C  
ATOM    932  H   VAL A  61      15.007 -23.093 -14.698  1.00  0.74           H  
ATOM    933  HA  VAL A  61      17.231 -22.223 -16.263  1.00  0.74           H  
ATOM    934  HB  VAL A  61      15.802 -20.919 -13.942  1.00  0.74           H  
ATOM    935 1HG1 VAL A  61      16.897 -18.867 -14.635  1.00  0.74           H  
ATOM    936 2HG1 VAL A  61      18.054 -20.101 -14.094  1.00  0.74           H  
ATOM    937 3HG1 VAL A  61      17.843 -19.782 -15.832  1.00  0.74           H  
ATOM    938 1HG2 VAL A  61      14.805 -19.577 -15.739  1.00  0.74           H  
ATOM    939 2HG2 VAL A  61      15.752 -20.495 -16.937  1.00  0.74           H  
ATOM    940 3HG2 VAL A  61      14.496 -21.304 -15.986  1.00  0.74           H  
ATOM    941  N   LEU A  62      17.929 -22.861 -13.089  1.00  0.77           N  
ATOM    942  CA  LEU A  62      19.063 -23.109 -12.218  1.00  0.77           C  
ATOM    943  C   LEU A  62      19.922 -24.238 -12.783  1.00  0.77           C  
ATOM    944  O   LEU A  62      21.152 -24.141 -12.774  1.00  0.77           O  
ATOM    945  CB  LEU A  62      18.583 -23.458 -10.801  1.00  0.77           C  
ATOM    946  CG  LEU A  62      17.940 -22.292 -10.003  1.00  0.77           C  
ATOM    947  CD1 LEU A  62      17.336 -22.821  -8.684  1.00  0.77           C  
ATOM    948  CD2 LEU A  62      19.003 -21.232  -9.746  1.00  0.77           C  
ATOM    949  H   LEU A  62      16.976 -22.974 -12.745  1.00  0.77           H  
ATOM    950  HA  LEU A  62      19.666 -22.205 -12.169  1.00  0.77           H  
ATOM    951 1HB  LEU A  62      17.840 -24.252 -10.881  1.00  0.77           H  
ATOM    952 2HB  LEU A  62      19.428 -23.836 -10.229  1.00  0.77           H  
ATOM    953  HG  LEU A  62      17.138 -21.858 -10.581  1.00  0.77           H  
ATOM    954 1HD1 LEU A  62      16.876 -21.996  -8.133  1.00  0.77           H  
ATOM    955 2HD1 LEU A  62      16.583 -23.566  -8.912  1.00  0.77           H  
ATOM    956 3HD1 LEU A  62      18.118 -23.269  -8.076  1.00  0.77           H  
ATOM    957 1HD2 LEU A  62      18.572 -20.403  -9.194  1.00  0.77           H  
ATOM    958 2HD2 LEU A  62      19.814 -21.666  -9.164  1.00  0.77           H  
ATOM    959 3HD2 LEU A  62      19.388 -20.873 -10.699  1.00  0.77           H  
ATOM    960  N   LYS A  63      19.293 -25.286 -13.327  1.00  0.82           N  
ATOM    961  CA  LYS A  63      20.072 -26.365 -13.920  1.00  0.82           C  
ATOM    962  C   LYS A  63      20.851 -25.862 -15.134  1.00  0.82           C  
ATOM    963  O   LYS A  63      22.017 -26.224 -15.323  1.00  0.82           O  
ATOM    964  CB  LYS A  63      19.182 -27.552 -14.281  1.00  0.82           C  
ATOM    965  CG  LYS A  63      18.673 -28.334 -13.064  1.00  0.82           C  
ATOM    966  CD  LYS A  63      17.969 -29.616 -13.483  1.00  0.82           C  
ATOM    967  CE  LYS A  63      16.636 -29.304 -14.132  1.00  0.82           C  
ATOM    968  NZ  LYS A  63      15.857 -30.533 -14.474  1.00  0.82           N  
ATOM    969  H   LYS A  63      18.274 -25.344 -13.306  1.00  0.82           H  
ATOM    970  HA  LYS A  63      20.795 -26.709 -13.182  1.00  0.82           H  
ATOM    971 1HB  LYS A  63      18.312 -27.192 -14.837  1.00  0.82           H  
ATOM    972 2HB  LYS A  63      19.727 -28.235 -14.926  1.00  0.82           H  
ATOM    973 1HG  LYS A  63      19.518 -28.578 -12.415  1.00  0.82           H  
ATOM    974 2HG  LYS A  63      17.978 -27.713 -12.502  1.00  0.82           H  
ATOM    975 1HD  LYS A  63      18.592 -30.163 -14.190  1.00  0.82           H  
ATOM    976 2HD  LYS A  63      17.800 -30.242 -12.608  1.00  0.82           H  
ATOM    977 1HE  LYS A  63      16.045 -28.689 -13.452  1.00  0.82           H  
ATOM    978 2HE  LYS A  63      16.813 -28.741 -15.049  1.00  0.82           H  
ATOM    979 1HZ  LYS A  63      14.977 -30.214 -14.909  1.00  0.82           H  
ATOM    980 2HZ  LYS A  63      16.371 -31.101 -15.125  1.00  0.82           H  
ATOM    981 3HZ  LYS A  63      15.655 -31.063 -13.646  1.00  0.82           H  
ATOM    982  N   GLU A  64      20.242 -24.994 -15.947  1.00  0.89           N  
ATOM    983  CA  GLU A  64      20.974 -24.485 -17.097  1.00  0.89           C  
ATOM    984  C   GLU A  64      22.200 -23.714 -16.629  1.00  0.89           C  
ATOM    985  O   GLU A  64      23.275 -23.853 -17.205  1.00  0.89           O  
ATOM    986  CB  GLU A  64      20.101 -23.588 -17.988  1.00  0.89           C  
ATOM    987  CG  GLU A  64      19.015 -24.321 -18.785  1.00  0.89           C  
ATOM    988  CD  GLU A  64      18.153 -23.394 -19.631  1.00  0.89           C  
ATOM    989  OE1 GLU A  64      18.321 -22.198 -19.547  1.00  0.89           O  
ATOM    990  OE2 GLU A  64      17.327 -23.892 -20.362  1.00  0.89           O  
ATOM    991  H   GLU A  64      19.271 -24.723 -15.785  1.00  0.89           H  
ATOM    992  HA  GLU A  64      21.312 -25.333 -17.693  1.00  0.89           H  
ATOM    993 1HB  GLU A  64      19.605 -22.842 -17.367  1.00  0.89           H  
ATOM    994 2HB  GLU A  64      20.734 -23.053 -18.694  1.00  0.89           H  
ATOM    995 1HG  GLU A  64      19.497 -25.046 -19.440  1.00  0.89           H  
ATOM    996 2HG  GLU A  64      18.383 -24.869 -18.097  1.00  0.89           H  
ATOM    997  N   TYR A  65      22.066 -22.950 -15.540  1.00  0.99           N  
ATOM    998  CA  TYR A  65      23.205 -22.200 -15.020  1.00  0.99           C  
ATOM    999  C   TYR A  65      24.318 -23.149 -14.560  1.00  0.99           C  
ATOM   1000  O   TYR A  65      25.498 -22.932 -14.838  1.00  0.99           O  
ATOM   1001  CB  TYR A  65      22.777 -21.313 -13.846  1.00  0.99           C  
ATOM   1002  CG  TYR A  65      21.882 -20.148 -14.218  1.00  0.99           C  
ATOM   1003  CD1 TYR A  65      21.086 -19.551 -13.243  1.00  0.99           C  
ATOM   1004  CD2 TYR A  65      21.850 -19.682 -15.520  1.00  0.99           C  
ATOM   1005  CE1 TYR A  65      20.275 -18.487 -13.569  1.00  0.99           C  
ATOM   1006  CE2 TYR A  65      21.035 -18.617 -15.850  1.00  0.99           C  
ATOM   1007  CZ  TYR A  65      20.252 -18.017 -14.882  1.00  0.99           C  
ATOM   1008  OH  TYR A  65      19.444 -16.948 -15.214  1.00  0.99           O  
ATOM   1009  H   TYR A  65      21.148 -22.862 -15.102  1.00  0.99           H  
ATOM   1010  HA  TYR A  65      23.606 -21.577 -15.819  1.00  0.99           H  
ATOM   1011 1HB  TYR A  65      22.251 -21.917 -13.113  1.00  0.99           H  
ATOM   1012 2HB  TYR A  65      23.664 -20.916 -13.358  1.00  0.99           H  
ATOM   1013  HD1 TYR A  65      21.110 -19.924 -12.221  1.00  0.99           H  
ATOM   1014  HD2 TYR A  65      22.469 -20.154 -16.285  1.00  0.99           H  
ATOM   1015  HE1 TYR A  65      19.656 -18.018 -12.804  1.00  0.99           H  
ATOM   1016  HE2 TYR A  65      21.011 -18.248 -16.874  1.00  0.99           H  
ATOM   1017  HH  TYR A  65      18.878 -16.733 -14.470  1.00  0.99           H  
ATOM   1018  N   GLN A  66      23.935 -24.251 -13.914  1.00  1.15           N  
ATOM   1019  CA  GLN A  66      24.895 -25.237 -13.412  1.00  1.15           C  
ATOM   1020  C   GLN A  66      25.696 -25.870 -14.545  1.00  1.15           C  
ATOM   1021  O   GLN A  66      26.856 -26.246 -14.366  1.00  1.15           O  
ATOM   1022  CB  GLN A  66      24.175 -26.336 -12.624  1.00  1.15           C  
ATOM   1023  CG  GLN A  66      23.591 -25.875 -11.299  1.00  1.15           C  
ATOM   1024  CD  GLN A  66      22.745 -26.942 -10.617  1.00  1.15           C  
ATOM   1025  OE1 GLN A  66      22.274 -27.900 -11.244  1.00  1.15           O  
ATOM   1026  NE2 GLN A  66      22.544 -26.780  -9.315  1.00  1.15           N  
ATOM   1027  H   GLN A  66      22.941 -24.381 -13.717  1.00  1.15           H  
ATOM   1028  HA  GLN A  66      25.591 -24.729 -12.748  1.00  1.15           H  
ATOM   1029 1HB  GLN A  66      23.364 -26.737 -13.227  1.00  1.15           H  
ATOM   1030 2HB  GLN A  66      24.866 -27.152 -12.427  1.00  1.15           H  
ATOM   1031 1HG  GLN A  66      24.414 -25.622 -10.634  1.00  1.15           H  
ATOM   1032 2HG  GLN A  66      22.979 -25.001 -11.466  1.00  1.15           H  
ATOM   1033 1HE2 GLN A  66      21.998 -27.444  -8.806  1.00  1.15           H  
ATOM   1034 2HE2 GLN A  66      22.942 -25.992  -8.844  1.00  1.15           H  
ATOM   1035  N   GLN A  67      25.076 -25.968 -15.718  1.00  1.35           N  
ATOM   1036  CA  GLN A  67      25.686 -26.580 -16.891  1.00  1.35           C  
ATOM   1037  C   GLN A  67      26.597 -25.656 -17.720  1.00  1.35           C  
ATOM   1038  O   GLN A  67      27.156 -26.135 -18.708  1.00  1.35           O  
ATOM   1039  CB  GLN A  67      24.578 -27.133 -17.791  1.00  1.35           C  
ATOM   1040  CG  GLN A  67      23.796 -28.282 -17.164  1.00  1.35           C  
ATOM   1041  CD  GLN A  67      22.598 -28.713 -17.996  1.00  1.35           C  
ATOM   1042  OE1 GLN A  67      22.543 -28.510 -19.215  1.00  1.35           O  
ATOM   1043  NE2 GLN A  67      21.615 -29.311 -17.330  1.00  1.35           N  
ATOM   1044  H   GLN A  67      24.104 -25.655 -15.779  1.00  1.35           H  
ATOM   1045  HA  GLN A  67      26.295 -27.413 -16.546  1.00  1.35           H  
ATOM   1046 1HB  GLN A  67      23.872 -26.332 -18.019  1.00  1.35           H  
ATOM   1047 2HB  GLN A  67      25.005 -27.476 -18.730  1.00  1.35           H  
ATOM   1048 1HG  GLN A  67      24.462 -29.138 -17.069  1.00  1.35           H  
ATOM   1049 2HG  GLN A  67      23.447 -27.984 -16.182  1.00  1.35           H  
ATOM   1050 1HE2 GLN A  67      20.796 -29.617 -17.815  1.00  1.35           H  
ATOM   1051 2HE2 GLN A  67      21.698 -29.449 -16.343  1.00  1.35           H  
ATOM   1052  N   ASN A  68      26.704 -24.361 -17.340  1.00  1.59           N  
ATOM   1053  CA  ASN A  68      27.532 -23.295 -17.966  1.00  1.59           C  
ATOM   1054  C   ASN A  68      26.773 -21.976 -18.104  1.00  1.59           C  
ATOM   1055  O   ASN A  68      27.204 -20.964 -17.547  1.00  1.59           O  
ATOM   1056  OXT ASN A  68      26.014 -21.847 -19.064  1.00  1.59           O  
ATOM   1057  CB  ASN A  68      28.187 -23.657 -19.307  1.00  1.59           C  
ATOM   1058  CG  ASN A  68      29.424 -24.581 -19.185  1.00  1.59           C  
ATOM   1059  OD1 ASN A  68      30.075 -24.633 -18.131  1.00  1.59           O  
ATOM   1060  ND2 ASN A  68      29.739 -25.288 -20.244  1.00  1.59           N  
ATOM   1061  H   ASN A  68      26.184 -24.074 -16.507  1.00  1.59           H  
ATOM   1062  HA  ASN A  68      28.357 -23.089 -17.283  1.00  1.59           H  
ATOM   1063 1HB  ASN A  68      27.456 -24.103 -19.982  1.00  1.59           H  
ATOM   1064 2HB  ASN A  68      28.516 -22.735 -19.783  1.00  1.59           H  
ATOM   1065 1HD2 ASN A  68      30.527 -25.902 -20.221  1.00  1.59           H  
ATOM   1066 2HD2 ASN A  68      29.183 -25.219 -21.071  1.00  1.59           H  
TER    1067
ENDMDL

REMARK ID 638536 MODEL 4 2024-10-26_00000079_1_19
PFRMAT TS
TARGET 2024-10-26_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.464   0.216   1.307  1.00  1.49           N  
ATOM      2  CA  HIS A   1       2.659   0.305   0.478  1.00  1.49           C  
ATOM      3  C   HIS A   1       3.141   1.748   0.404  1.00  1.49           C  
ATOM      4  O   HIS A   1       2.791   2.499  -0.518  1.00  1.49           O  
ATOM      5  CB  HIS A   1       2.404  -0.250  -0.928  1.00  1.49           C  
ATOM      6  CG  HIS A   1       2.102  -1.732  -0.949  1.00  1.49           C  
ATOM      7  ND1 HIS A   1       2.947  -2.673  -0.392  1.00  1.49           N  
ATOM      8  CD2 HIS A   1       1.067  -2.425  -1.478  1.00  1.49           C  
ATOM      9  CE1 HIS A   1       2.440  -3.880  -0.575  1.00  1.49           C  
ATOM     10  NE2 HIS A   1       1.300  -3.758  -1.230  1.00  1.49           N  
ATOM     11 1H   HIS A   1       0.699  -0.153   0.762  1.00  1.49           H  
ATOM     12 2H   HIS A   1       1.649  -0.397   2.091  1.00  1.49           H  
ATOM     13 3H   HIS A   1       1.227   1.136   1.648  1.00  1.49           H  
ATOM     14  HA  HIS A   1       3.458  -0.285   0.924  1.00  1.49           H  
ATOM     15 1HB  HIS A   1       1.569   0.280  -1.385  1.00  1.49           H  
ATOM     16 2HB  HIS A   1       3.284  -0.076  -1.547  1.00  1.49           H  
ATOM     17  HD1 HIS A   1       3.817  -2.490   0.071  1.00  1.49           H  
ATOM     18  HD2 HIS A   1       0.170  -2.120  -2.018  1.00  1.49           H  
ATOM     19  HE1 HIS A   1       2.964  -4.762  -0.206  1.00  1.49           H  
ATOM     20  N   SER A   2       3.923   2.147   1.400  1.00  1.41           N  
ATOM     21  CA  SER A   2       4.463   3.504   1.444  1.00  1.41           C  
ATOM     22  C   SER A   2       5.464   3.627   0.308  1.00  1.41           C  
ATOM     23  O   SER A   2       5.948   2.596  -0.143  1.00  1.41           O  
ATOM     24  CB  SER A   2       5.172   3.733   2.769  1.00  1.41           C  
ATOM     25  OG  SER A   2       6.341   2.939   2.862  1.00  1.41           O  
ATOM     26  H   SER A   2       4.179   1.469   2.127  1.00  1.41           H  
ATOM     27  HA  SER A   2       3.643   4.208   1.325  1.00  1.41           H  
ATOM     28 1HB  SER A   2       5.432   4.772   2.884  1.00  1.41           H  
ATOM     29 2HB  SER A   2       4.500   3.478   3.586  1.00  1.41           H  
ATOM     30  HG  SER A   2       6.025   2.046   3.100  1.00  1.41           H  
ATOM     31  N   PRO A   3       5.829   4.833  -0.167  1.00  1.31           N  
ATOM     32  CA  PRO A   3       6.862   5.050  -1.169  1.00  1.31           C  
ATOM     33  C   PRO A   3       8.152   4.307  -0.828  1.00  1.31           C  
ATOM     34  O   PRO A   3       8.836   3.801  -1.718  1.00  1.31           O  
ATOM     35  CB  PRO A   3       7.040   6.565  -1.118  1.00  1.31           C  
ATOM     36  CG  PRO A   3       5.669   7.080  -0.727  1.00  1.31           C  
ATOM     37  CD  PRO A   3       5.150   6.071   0.276  1.00  1.31           C  
ATOM     38  HA  PRO A   3       6.480   4.737  -2.151  1.00  1.31           H  
ATOM     39 1HB  PRO A   3       7.824   6.829  -0.393  1.00  1.31           H  
ATOM     40 2HB  PRO A   3       7.371   6.935  -2.099  1.00  1.31           H  
ATOM     41 1HG  PRO A   3       5.750   8.095  -0.308  1.00  1.31           H  
ATOM     42 2HG  PRO A   3       5.027   7.155  -1.619  1.00  1.31           H  
ATOM     43 1HD  PRO A   3       5.455   6.362   1.284  1.00  1.31           H  
ATOM     44 2HD  PRO A   3       4.062   5.998   0.164  1.00  1.31           H  
ATOM     45  N   GLU A   4       8.468   4.181   0.465  1.00  1.22           N  
ATOM     46  CA  GLU A   4       9.663   3.442   0.833  1.00  1.22           C  
ATOM     47  C   GLU A   4       9.449   1.965   0.538  1.00  1.22           C  
ATOM     48  O   GLU A   4      10.316   1.313  -0.051  1.00  1.22           O  
ATOM     49  CB  GLU A   4       9.988   3.638   2.315  1.00  1.22           C  
ATOM     50  CG  GLU A   4      11.190   2.840   2.812  1.00  1.22           C  
ATOM     51  CD  GLU A   4      12.521   3.216   2.204  1.00  1.22           C  
ATOM     52  OE1 GLU A   4      12.675   4.326   1.743  1.00  1.22           O  
ATOM     53  OE2 GLU A   4      13.387   2.355   2.187  1.00  1.22           O  
ATOM     54  H   GLU A   4       7.896   4.595   1.187  1.00  1.22           H  
ATOM     55  HA  GLU A   4      10.499   3.798   0.233  1.00  1.22           H  
ATOM     56 1HB  GLU A   4      10.180   4.693   2.509  1.00  1.22           H  
ATOM     57 2HB  GLU A   4       9.125   3.348   2.915  1.00  1.22           H  
ATOM     58 1HG  GLU A   4      11.257   2.952   3.893  1.00  1.22           H  
ATOM     59 2HG  GLU A   4      10.990   1.793   2.601  1.00  1.22           H  
ATOM     60  N   GLU A   5       8.272   1.439   0.891  1.00  1.13           N  
ATOM     61  CA  GLU A   5       8.009   0.030   0.621  1.00  1.13           C  
ATOM     62  C   GLU A   5       7.978  -0.209  -0.883  1.00  1.13           C  
ATOM     63  O   GLU A   5       8.475  -1.226  -1.370  1.00  1.13           O  
ATOM     64  CB  GLU A   5       6.698  -0.412   1.273  1.00  1.13           C  
ATOM     65  CG  GLU A   5       6.752  -0.472   2.802  1.00  1.13           C  
ATOM     66  CD  GLU A   5       5.405  -0.702   3.481  1.00  1.13           C  
ATOM     67  OE1 GLU A   5       4.429  -0.038   3.139  1.00  1.13           O  
ATOM     68  OE2 GLU A   5       5.346  -1.553   4.336  1.00  1.13           O  
ATOM     69  H   GLU A   5       7.569   2.016   1.361  1.00  1.13           H  
ATOM     70  HA  GLU A   5       8.822  -0.561   1.045  1.00  1.13           H  
ATOM     71 1HB  GLU A   5       5.915   0.270   0.986  1.00  1.13           H  
ATOM     72 2HB  GLU A   5       6.422  -1.398   0.901  1.00  1.13           H  
ATOM     73 1HG  GLU A   5       7.420  -1.285   3.083  1.00  1.13           H  
ATOM     74 2HG  GLU A   5       7.193   0.450   3.171  1.00  1.13           H  
ATOM     75  N   GLN A   6       7.430   0.753  -1.633  1.00  1.05           N  
ATOM     76  CA  GLN A   6       7.345   0.607  -3.075  1.00  1.05           C  
ATOM     77  C   GLN A   6       8.734   0.525  -3.674  1.00  1.05           C  
ATOM     78  O   GLN A   6       9.004  -0.339  -4.510  1.00  1.05           O  
ATOM     79  CB  GLN A   6       6.586   1.780  -3.696  1.00  1.05           C  
ATOM     80  CG  GLN A   6       5.097   1.820  -3.395  1.00  1.05           C  
ATOM     81  CD  GLN A   6       4.442   3.070  -3.960  1.00  1.05           C  
ATOM     82  OE1 GLN A   6       4.806   3.536  -5.050  1.00  1.05           O  
ATOM     83  NE2 GLN A   6       3.477   3.620  -3.231  1.00  1.05           N  
ATOM     84  H   GLN A   6       7.039   1.573  -1.175  1.00  1.05           H  
ATOM     85  HA  GLN A   6       6.825  -0.308  -3.306  1.00  1.05           H  
ATOM     86 1HB  GLN A   6       7.022   2.708  -3.341  1.00  1.05           H  
ATOM     87 2HB  GLN A   6       6.714   1.760  -4.778  1.00  1.05           H  
ATOM     88 1HG  GLN A   6       4.619   0.947  -3.836  1.00  1.05           H  
ATOM     89 2HG  GLN A   6       4.954   1.819  -2.316  1.00  1.05           H  
ATOM     90 1HE2 GLN A   6       3.012   4.442  -3.553  1.00  1.05           H  
ATOM     91 2HE2 GLN A   6       3.201   3.201  -2.336  1.00  1.05           H  
ATOM     92  N   LYS A   7       9.651   1.369  -3.200  1.00  0.98           N  
ATOM     93  CA  LYS A   7      11.008   1.317  -3.706  1.00  0.98           C  
ATOM     94  C   LYS A   7      11.703   0.020  -3.329  1.00  0.98           C  
ATOM     95  O   LYS A   7      12.434  -0.547  -4.146  1.00  0.98           O  
ATOM     96  CB  LYS A   7      11.807   2.534  -3.261  1.00  0.98           C  
ATOM     97  CG  LYS A   7      11.396   3.817  -3.993  1.00  0.98           C  
ATOM     98  CD  LYS A   7      12.222   4.997  -3.543  1.00  0.98           C  
ATOM     99  CE  LYS A   7      11.881   6.248  -4.335  1.00  0.98           C  
ATOM    100  NZ  LYS A   7      12.675   7.421  -3.873  1.00  0.98           N  
ATOM    101  H   LYS A   7       9.395   2.078  -2.510  1.00  0.98           H  
ATOM    102  HA  LYS A   7      10.960   1.354  -4.791  1.00  0.98           H  
ATOM    103 1HB  LYS A   7      11.656   2.692  -2.185  1.00  0.98           H  
ATOM    104 2HB  LYS A   7      12.870   2.363  -3.429  1.00  0.98           H  
ATOM    105 1HG  LYS A   7      11.528   3.680  -5.070  1.00  0.98           H  
ATOM    106 2HG  LYS A   7      10.343   4.021  -3.798  1.00  0.98           H  
ATOM    107 1HD  LYS A   7      12.039   5.181  -2.481  1.00  0.98           H  
ATOM    108 2HD  LYS A   7      13.281   4.773  -3.683  1.00  0.98           H  
ATOM    109 1HE  LYS A   7      12.095   6.071  -5.394  1.00  0.98           H  
ATOM    110 2HE  LYS A   7      10.819   6.468  -4.221  1.00  0.98           H  
ATOM    111 1HZ  LYS A   7      12.433   8.232  -4.421  1.00  0.98           H  
ATOM    112 2HZ  LYS A   7      12.480   7.600  -2.899  1.00  0.98           H  
ATOM    113 3HZ  LYS A   7      13.660   7.224  -3.989  1.00  0.98           H  
ATOM    114  N   GLN A   8      11.456  -0.491  -2.120  1.00  0.92           N  
ATOM    115  CA  GLN A   8      12.085  -1.747  -1.742  1.00  0.92           C  
ATOM    116  C   GLN A   8      11.584  -2.894  -2.622  1.00  0.92           C  
ATOM    117  O   GLN A   8      12.385  -3.725  -3.064  1.00  0.92           O  
ATOM    118  CB  GLN A   8      11.846  -2.064  -0.259  1.00  0.92           C  
ATOM    119  CG  GLN A   8      12.598  -1.137   0.703  1.00  0.92           C  
ATOM    120  CD  GLN A   8      12.320  -1.438   2.168  1.00  0.92           C  
ATOM    121  OE1 GLN A   8      11.887  -2.544   2.528  1.00  0.92           O  
ATOM    122  NE2 GLN A   8      12.577  -0.459   3.031  1.00  0.92           N  
ATOM    123  H   GLN A   8      10.862   0.012  -1.457  1.00  0.92           H  
ATOM    124  HA  GLN A   8      13.158  -1.651  -1.897  1.00  0.92           H  
ATOM    125 1HB  GLN A   8      10.779  -1.975  -0.044  1.00  0.92           H  
ATOM    126 2HB  GLN A   8      12.139  -3.091  -0.052  1.00  0.92           H  
ATOM    127 1HG  GLN A   8      13.666  -1.249   0.531  1.00  0.92           H  
ATOM    128 2HG  GLN A   8      12.301  -0.105   0.509  1.00  0.92           H  
ATOM    129 1HE2 GLN A   8      12.419  -0.594   4.006  1.00  0.92           H  
ATOM    130 2HE2 GLN A   8      12.926   0.454   2.697  1.00  0.92           H  
ATOM    131  N   MET A   9      10.277  -2.907  -2.933  1.00  0.86           N  
ATOM    132  CA  MET A   9       9.709  -3.957  -3.780  1.00  0.86           C  
ATOM    133  C   MET A   9      10.264  -3.844  -5.202  1.00  0.86           C  
ATOM    134  O   MET A   9      10.581  -4.855  -5.838  1.00  0.86           O  
ATOM    135  CB  MET A   9       8.182  -3.869  -3.775  1.00  0.86           C  
ATOM    136  CG  MET A   9       7.514  -4.271  -2.453  1.00  0.86           C  
ATOM    137  SD  MET A   9       5.714  -4.356  -2.582  1.00  0.86           S  
ATOM    138  CE  MET A   9       5.323  -2.621  -2.758  1.00  0.86           C  
ATOM    139  H   MET A   9       9.661  -2.193  -2.539  1.00  0.86           H  
ATOM    140  HA  MET A   9      10.009  -4.926  -3.380  1.00  0.86           H  
ATOM    141 1HB  MET A   9       7.889  -2.838  -3.988  1.00  0.86           H  
ATOM    142 2HB  MET A   9       7.777  -4.495  -4.567  1.00  0.86           H  
ATOM    143 1HG  MET A   9       7.885  -5.248  -2.146  1.00  0.86           H  
ATOM    144 2HG  MET A   9       7.770  -3.557  -1.678  1.00  0.86           H  
ATOM    145 1HE  MET A   9       4.250  -2.497  -2.862  1.00  0.86           H  
ATOM    146 2HE  MET A   9       5.678  -2.071  -1.883  1.00  0.86           H  
ATOM    147 3HE  MET A   9       5.809  -2.246  -3.651  1.00  0.86           H  
ATOM    148  N   LEU A  10      10.430  -2.608  -5.683  1.00  0.80           N  
ATOM    149  CA  LEU A  10      11.022  -2.371  -6.992  1.00  0.80           C  
ATOM    150  C   LEU A  10      12.461  -2.836  -6.998  1.00  0.80           C  
ATOM    151  O   LEU A  10      12.926  -3.406  -7.980  1.00  0.80           O  
ATOM    152  CB  LEU A  10      10.901  -0.900  -7.356  1.00  0.80           C  
ATOM    153  CG  LEU A  10       9.492  -0.472  -7.687  1.00  0.80           C  
ATOM    154  CD1 LEU A  10       9.383   1.032  -7.774  1.00  0.80           C  
ATOM    155  CD2 LEU A  10       9.137  -1.090  -9.016  1.00  0.80           C  
ATOM    156  H   LEU A  10      10.120  -1.806  -5.132  1.00  0.80           H  
ATOM    157  HA  LEU A  10      10.471  -2.950  -7.729  1.00  0.80           H  
ATOM    158 1HB  LEU A  10      11.248  -0.307  -6.518  1.00  0.80           H  
ATOM    159 2HB  LEU A  10      11.536  -0.691  -8.215  1.00  0.80           H  
ATOM    160  HG  LEU A  10       8.808  -0.828  -6.922  1.00  0.80           H  
ATOM    161 1HD1 LEU A  10       8.364   1.293  -8.030  1.00  0.80           H  
ATOM    162 2HD1 LEU A  10       9.644   1.478  -6.818  1.00  0.80           H  
ATOM    163 3HD1 LEU A  10      10.039   1.384  -8.520  1.00  0.80           H  
ATOM    164 1HD2 LEU A  10       8.138  -0.809  -9.254  1.00  0.80           H  
ATOM    165 2HD2 LEU A  10       9.820  -0.729  -9.791  1.00  0.80           H  
ATOM    166 3HD2 LEU A  10       9.207  -2.173  -8.945  1.00  0.80           H  
ATOM    167  N   GLY A  11      13.154  -2.640  -5.885  1.00  0.75           N  
ATOM    168  CA  GLY A  11      14.518  -3.096  -5.749  1.00  0.75           C  
ATOM    169  C   GLY A  11      14.572  -4.589  -5.962  1.00  0.75           C  
ATOM    170  O   GLY A  11      15.366  -5.078  -6.769  1.00  0.75           O  
ATOM    171  H   GLY A  11      12.733  -2.129  -5.112  1.00  0.75           H  
ATOM    172 1HA  GLY A  11      15.147  -2.607  -6.488  1.00  0.75           H  
ATOM    173 2HA  GLY A  11      14.885  -2.845  -4.755  1.00  0.75           H  
ATOM    174  N   GLU A  12      13.719  -5.326  -5.249  1.00  0.72           N  
ATOM    175  CA  GLU A  12      13.714  -6.774  -5.395  1.00  0.72           C  
ATOM    176  C   GLU A  12      13.370  -7.212  -6.826  1.00  0.72           C  
ATOM    177  O   GLU A  12      13.969  -8.152  -7.346  1.00  0.72           O  
ATOM    178  CB  GLU A  12      12.711  -7.413  -4.411  1.00  0.72           C  
ATOM    179  CG  GLU A  12      13.127  -7.360  -2.935  1.00  0.72           C  
ATOM    180  CD  GLU A  12      12.124  -8.029  -1.991  1.00  0.72           C  
ATOM    181  OE1 GLU A  12      11.074  -8.431  -2.439  1.00  0.72           O  
ATOM    182  OE2 GLU A  12      12.428  -8.143  -0.824  1.00  0.72           O  
ATOM    183  H   GLU A  12      13.090  -4.863  -4.589  1.00  0.72           H  
ATOM    184  HA  GLU A  12      14.712  -7.142  -5.161  1.00  0.72           H  
ATOM    185 1HB  GLU A  12      11.751  -6.902  -4.499  1.00  0.72           H  
ATOM    186 2HB  GLU A  12      12.552  -8.456  -4.681  1.00  0.72           H  
ATOM    187 1HG  GLU A  12      14.095  -7.844  -2.823  1.00  0.72           H  
ATOM    188 2HG  GLU A  12      13.240  -6.313  -2.649  1.00  0.72           H  
ATOM    189  N   ALA A  13      12.414  -6.528  -7.466  1.00  0.69           N  
ATOM    190  CA  ALA A  13      12.004  -6.847  -8.836  1.00  0.69           C  
ATOM    191  C   ALA A  13      13.079  -6.537  -9.897  1.00  0.69           C  
ATOM    192  O   ALA A  13      13.249  -7.289 -10.859  1.00  0.69           O  
ATOM    193  CB  ALA A  13      10.737  -6.095  -9.165  1.00  0.69           C  
ATOM    194  H   ALA A  13      11.934  -5.777  -6.968  1.00  0.69           H  
ATOM    195  HA  ALA A  13      11.798  -7.916  -8.872  1.00  0.69           H  
ATOM    196 1HB  ALA A  13      10.399  -6.376 -10.134  1.00  0.69           H  
ATOM    197 2HB  ALA A  13       9.972  -6.343  -8.432  1.00  0.69           H  
ATOM    198 3HB  ALA A  13      10.935  -5.024  -9.135  1.00  0.69           H  
ATOM    199  N   ILE A  14      13.789  -5.420  -9.720  1.00  0.68           N  
ATOM    200  CA  ILE A  14      14.832  -4.956 -10.636  1.00  0.68           C  
ATOM    201  C   ILE A  14      16.150  -5.693 -10.456  1.00  0.68           C  
ATOM    202  O   ILE A  14      16.790  -6.072 -11.442  1.00  0.68           O  
ATOM    203  CB  ILE A  14      15.054  -3.428 -10.506  1.00  0.68           C  
ATOM    204  CG1 ILE A  14      13.762  -2.673 -10.997  1.00  0.68           C  
ATOM    205  CG2 ILE A  14      16.294  -2.983 -11.280  1.00  0.68           C  
ATOM    206  CD1 ILE A  14      13.726  -1.176 -10.688  1.00  0.68           C  
ATOM    207  H   ILE A  14      13.580  -4.838  -8.913  1.00  0.68           H  
ATOM    208  HA  ILE A  14      14.487  -5.145 -11.651  1.00  0.68           H  
ATOM    209  HB  ILE A  14      15.188  -3.182  -9.448  1.00  0.68           H  
ATOM    210 1HG1 ILE A  14      13.673  -2.802 -12.077  1.00  0.68           H  
ATOM    211 2HG1 ILE A  14      12.896  -3.130 -10.522  1.00  0.68           H  
ATOM    212 1HG2 ILE A  14      16.436  -1.910 -11.159  1.00  0.68           H  
ATOM    213 2HG2 ILE A  14      17.162  -3.509 -10.887  1.00  0.68           H  
ATOM    214 3HG2 ILE A  14      16.168  -3.217 -12.336  1.00  0.68           H  
ATOM    215 1HD1 ILE A  14      12.790  -0.747 -11.064  1.00  0.68           H  
ATOM    216 2HD1 ILE A  14      13.784  -1.030  -9.610  1.00  0.68           H  
ATOM    217 3HD1 ILE A  14      14.568  -0.681 -11.169  1.00  0.68           H  
ATOM    218  N   TYR A  15      16.560  -5.911  -9.207  1.00  0.67           N  
ATOM    219  CA  TYR A  15      17.834  -6.548  -8.929  1.00  0.67           C  
ATOM    220  C   TYR A  15      18.194  -7.735  -9.837  1.00  0.67           C  
ATOM    221  O   TYR A  15      19.250  -7.668 -10.462  1.00  0.67           O  
ATOM    222  CB  TYR A  15      17.960  -6.968  -7.457  1.00  0.67           C  
ATOM    223  CG  TYR A  15      19.277  -7.675  -7.210  1.00  0.67           C  
ATOM    224  CD1 TYR A  15      20.430  -6.923  -7.035  1.00  0.67           C  
ATOM    225  CD2 TYR A  15      19.347  -9.062  -7.192  1.00  0.67           C  
ATOM    226  CE1 TYR A  15      21.635  -7.549  -6.834  1.00  0.67           C  
ATOM    227  CE2 TYR A  15      20.560  -9.686  -6.997  1.00  0.67           C  
ATOM    228  CZ  TYR A  15      21.701  -8.931  -6.818  1.00  0.67           C  
ATOM    229  OH  TYR A  15      22.913  -9.546  -6.626  1.00  0.67           O  
ATOM    230  H   TYR A  15      15.994  -5.598  -8.419  1.00  0.67           H  
ATOM    231  HA  TYR A  15      18.604  -5.796  -9.097  1.00  0.67           H  
ATOM    232 1HB  TYR A  15      17.937  -6.075  -6.832  1.00  0.67           H  
ATOM    233 2HB  TYR A  15      17.144  -7.592  -7.134  1.00  0.67           H  
ATOM    234  HD1 TYR A  15      20.379  -5.834  -7.054  1.00  0.67           H  
ATOM    235  HD2 TYR A  15      18.447  -9.658  -7.336  1.00  0.67           H  
ATOM    236  HE1 TYR A  15      22.534  -6.958  -6.695  1.00  0.67           H  
ATOM    237  HE2 TYR A  15      20.618 -10.774  -6.986  1.00  0.67           H  
ATOM    238  HH  TYR A  15      22.798 -10.499  -6.657  1.00  0.67           H  
ATOM    239  N   PRO A  16      17.408  -8.841  -9.953  1.00  0.68           N  
ATOM    240  CA  PRO A  16      17.759  -9.999 -10.759  1.00  0.68           C  
ATOM    241  C   PRO A  16      17.870  -9.692 -12.251  1.00  0.68           C  
ATOM    242  O   PRO A  16      18.553 -10.405 -12.992  1.00  0.68           O  
ATOM    243  CB  PRO A  16      16.604 -10.971 -10.485  1.00  0.68           C  
ATOM    244  CG  PRO A  16      15.459 -10.099 -10.042  1.00  0.68           C  
ATOM    245  CD  PRO A  16      16.095  -8.977  -9.281  1.00  0.68           C  
ATOM    246  HA  PRO A  16      18.693 -10.421 -10.375  1.00  0.68           H  
ATOM    247 1HB  PRO A  16      16.370 -11.538 -11.398  1.00  0.68           H  
ATOM    248 2HB  PRO A  16      16.902 -11.702  -9.720  1.00  0.68           H  
ATOM    249 1HG  PRO A  16      14.893  -9.732 -10.914  1.00  0.68           H  
ATOM    250 2HG  PRO A  16      14.751 -10.668  -9.423  1.00  0.68           H  
ATOM    251 1HD  PRO A  16      15.455  -8.134  -9.404  1.00  0.68           H  
ATOM    252 2HD  PRO A  16      16.200  -9.267  -8.237  1.00  0.68           H  
ATOM    253  N   LYS A  17      17.224  -8.614 -12.704  1.00  0.69           N  
ATOM    254  CA  LYS A  17      17.266  -8.275 -14.113  1.00  0.69           C  
ATOM    255  C   LYS A  17      18.608  -7.639 -14.401  1.00  0.69           C  
ATOM    256  O   LYS A  17      19.210  -7.838 -15.459  1.00  0.69           O  
ATOM    257  CB  LYS A  17      16.118  -7.332 -14.470  1.00  0.69           C  
ATOM    258  CG  LYS A  17      14.735  -7.959 -14.376  1.00  0.69           C  
ATOM    259  CD  LYS A  17      13.645  -6.979 -14.802  1.00  0.69           C  
ATOM    260  CE  LYS A  17      12.257  -7.611 -14.696  1.00  0.69           C  
ATOM    261  NZ  LYS A  17      12.091  -8.765 -15.628  1.00  0.69           N  
ATOM    262  H   LYS A  17      16.717  -7.994 -12.080  1.00  0.69           H  
ATOM    263  HA  LYS A  17      17.180  -9.186 -14.705  1.00  0.69           H  
ATOM    264 1HB  LYS A  17      16.139  -6.468 -13.814  1.00  0.69           H  
ATOM    265 2HB  LYS A  17      16.254  -6.987 -15.486  1.00  0.69           H  
ATOM    266 1HG  LYS A  17      14.691  -8.849 -15.001  1.00  0.69           H  
ATOM    267 2HG  LYS A  17      14.553  -8.251 -13.337  1.00  0.69           H  
ATOM    268 1HD  LYS A  17      13.680  -6.099 -14.155  1.00  0.69           H  
ATOM    269 2HD  LYS A  17      13.813  -6.658 -15.830  1.00  0.69           H  
ATOM    270 1HE  LYS A  17      12.099  -7.951 -13.671  1.00  0.69           H  
ATOM    271 2HE  LYS A  17      11.505  -6.863 -14.941  1.00  0.69           H  
ATOM    272 1HZ  LYS A  17      11.161  -9.144 -15.526  1.00  0.69           H  
ATOM    273 2HZ  LYS A  17      12.222  -8.447 -16.580  1.00  0.69           H  
ATOM    274 3HZ  LYS A  17      12.773  -9.475 -15.410  1.00  0.69           H  
ATOM    275  N   VAL A  18      19.085  -6.883 -13.422  1.00  0.71           N  
ATOM    276  CA  VAL A  18      20.367  -6.222 -13.527  1.00  0.71           C  
ATOM    277  C   VAL A  18      21.477  -7.253 -13.319  1.00  0.71           C  
ATOM    278  O   VAL A  18      22.434  -7.307 -14.100  1.00  0.71           O  
ATOM    279  CB  VAL A  18      20.466  -5.093 -12.491  1.00  0.71           C  
ATOM    280  CG1 VAL A  18      21.860  -4.474 -12.505  1.00  0.71           C  
ATOM    281  CG2 VAL A  18      19.390  -4.050 -12.788  1.00  0.71           C  
ATOM    282  H   VAL A  18      18.514  -6.752 -12.583  1.00  0.71           H  
ATOM    283  HA  VAL A  18      20.462  -5.791 -14.524  1.00  0.71           H  
ATOM    284  HB  VAL A  18      20.301  -5.509 -11.493  1.00  0.71           H  
ATOM    285 1HG1 VAL A  18      21.899  -3.696 -11.750  1.00  0.71           H  
ATOM    286 2HG1 VAL A  18      22.596  -5.241 -12.282  1.00  0.71           H  
ATOM    287 3HG1 VAL A  18      22.070  -4.047 -13.485  1.00  0.71           H  
ATOM    288 1HG2 VAL A  18      19.440  -3.257 -12.041  1.00  0.71           H  
ATOM    289 2HG2 VAL A  18      19.540  -3.631 -13.774  1.00  0.71           H  
ATOM    290 3HG2 VAL A  18      18.416  -4.531 -12.749  1.00  0.71           H  
ATOM    291  N   ALA A  19      21.297  -8.119 -12.302  1.00  0.73           N  
ATOM    292  CA  ALA A  19      22.248  -9.171 -11.938  1.00  0.73           C  
ATOM    293  C   ALA A  19      22.505 -10.116 -13.082  1.00  0.73           C  
ATOM    294  O   ALA A  19      23.628 -10.571 -13.272  1.00  0.73           O  
ATOM    295  CB  ALA A  19      21.735  -9.963 -10.750  1.00  0.73           C  
ATOM    296  H   ALA A  19      20.467  -8.014 -11.726  1.00  0.73           H  
ATOM    297  HA  ALA A  19      23.184  -8.705 -11.695  1.00  0.73           H  
ATOM    298 1HB  ALA A  19      22.465 -10.722 -10.474  1.00  0.73           H  
ATOM    299 2HB  ALA A  19      21.568  -9.291  -9.909  1.00  0.73           H  
ATOM    300 3HB  ALA A  19      20.810 -10.437 -11.024  1.00  0.73           H  
ATOM    301  N   ALA A  20      21.486 -10.382 -13.887  1.00  0.75           N  
ATOM    302  CA  ALA A  20      21.646 -11.246 -15.038  1.00  0.75           C  
ATOM    303  C   ALA A  20      22.709 -10.710 -16.005  1.00  0.75           C  
ATOM    304  O   ALA A  20      23.322 -11.492 -16.735  1.00  0.75           O  
ATOM    305  CB  ALA A  20      20.324 -11.391 -15.765  1.00  0.75           C  
ATOM    306  H   ALA A  20      20.555 -10.024 -13.674  1.00  0.75           H  
ATOM    307  HA  ALA A  20      21.969 -12.223 -14.684  1.00  0.75           H  
ATOM    308 1HB  ALA A  20      20.444 -12.061 -16.612  1.00  0.75           H  
ATOM    309 2HB  ALA A  20      19.577 -11.794 -15.080  1.00  0.75           H  
ATOM    310 3HB  ALA A  20      20.000 -10.409 -16.117  1.00  0.75           H  
ATOM    311  N   SER A  21      22.887  -9.381 -16.067  1.00  0.76           N  
ATOM    312  CA  SER A  21      23.850  -8.793 -16.988  1.00  0.76           C  
ATOM    313  C   SER A  21      25.151  -8.365 -16.296  1.00  0.76           C  
ATOM    314  O   SER A  21      26.228  -8.427 -16.895  1.00  0.76           O  
ATOM    315  CB  SER A  21      23.223  -7.578 -17.656  1.00  0.76           C  
ATOM    316  OG  SER A  21      22.948  -6.553 -16.728  1.00  0.76           O  
ATOM    317  H   SER A  21      22.386  -8.767 -15.431  1.00  0.76           H  
ATOM    318  HA  SER A  21      24.095  -9.533 -17.749  1.00  0.76           H  
ATOM    319 1HB  SER A  21      23.888  -7.202 -18.430  1.00  0.76           H  
ATOM    320 2HB  SER A  21      22.296  -7.883 -18.140  1.00  0.76           H  
ATOM    321  HG  SER A  21      22.611  -6.990 -15.915  1.00  0.76           H  
ATOM    322  N   GLN A  22      25.042  -7.922 -15.042  1.00  0.76           N  
ATOM    323  CA  GLN A  22      26.178  -7.402 -14.284  1.00  0.76           C  
ATOM    324  C   GLN A  22      26.219  -7.903 -12.839  1.00  0.76           C  
ATOM    325  O   GLN A  22      26.193  -7.077 -11.922  1.00  0.76           O  
ATOM    326  CB  GLN A  22      26.115  -5.873 -14.259  1.00  0.76           C  
ATOM    327  CG  GLN A  22      26.269  -5.173 -15.599  1.00  0.76           C  
ATOM    328  CD  GLN A  22      27.698  -5.250 -16.110  1.00  0.76           C  
ATOM    329  OE1 GLN A  22      28.630  -5.457 -15.324  1.00  0.76           O  
ATOM    330  NE2 GLN A  22      27.883  -5.090 -17.415  1.00  0.76           N  
ATOM    331  H   GLN A  22      24.122  -7.907 -14.611  1.00  0.76           H  
ATOM    332  HA  GLN A  22      27.092  -7.687 -14.794  1.00  0.76           H  
ATOM    333 1HB  GLN A  22      25.145  -5.578 -13.852  1.00  0.76           H  
ATOM    334 2HB  GLN A  22      26.880  -5.491 -13.591  1.00  0.76           H  
ATOM    335 1HG  GLN A  22      25.612  -5.621 -16.336  1.00  0.76           H  
ATOM    336 2HG  GLN A  22      26.004  -4.129 -15.471  1.00  0.76           H  
ATOM    337 1HE2 GLN A  22      28.805  -5.137 -17.800  1.00  0.76           H  
ATOM    338 2HE2 GLN A  22      27.098  -4.930 -18.015  1.00  0.76           H  
ATOM    339  N   PRO A  23      26.420  -9.206 -12.590  1.00  0.74           N  
ATOM    340  CA  PRO A  23      26.323  -9.839 -11.282  1.00  0.74           C  
ATOM    341  C   PRO A  23      27.330  -9.315 -10.267  1.00  0.74           C  
ATOM    342  O   PRO A  23      27.105  -9.403  -9.062  1.00  0.74           O  
ATOM    343  CB  PRO A  23      26.595 -11.314 -11.606  1.00  0.74           C  
ATOM    344  CG  PRO A  23      27.371 -11.297 -12.910  1.00  0.74           C  
ATOM    345  CD  PRO A  23      26.822 -10.121 -13.678  1.00  0.74           C  
ATOM    346  HA  PRO A  23      25.297  -9.718 -10.904  1.00  0.74           H  
ATOM    347 1HB  PRO A  23      27.155 -11.779 -10.783  1.00  0.74           H  
ATOM    348 2HB  PRO A  23      25.638 -11.854 -11.694  1.00  0.74           H  
ATOM    349 1HG  PRO A  23      28.448 -11.211 -12.707  1.00  0.74           H  
ATOM    350 2HG  PRO A  23      27.223 -12.247 -13.444  1.00  0.74           H  
ATOM    351 1HD  PRO A  23      27.620  -9.709 -14.298  1.00  0.74           H  
ATOM    352 2HD  PRO A  23      25.948 -10.430 -14.274  1.00  0.74           H  
ATOM    353  N   GLU A  24      28.428  -8.737 -10.752  1.00  0.73           N  
ATOM    354  CA  GLU A  24      29.476  -8.216  -9.882  1.00  0.73           C  
ATOM    355  C   GLU A  24      29.171  -6.809  -9.373  1.00  0.73           C  
ATOM    356  O   GLU A  24      29.689  -6.382  -8.340  1.00  0.73           O  
ATOM    357  CB  GLU A  24      30.804  -8.205 -10.635  1.00  0.73           C  
ATOM    358  CG  GLU A  24      31.321  -9.592 -11.006  1.00  0.73           C  
ATOM    359  CD  GLU A  24      32.628  -9.564 -11.770  1.00  0.73           C  
ATOM    360  OE1 GLU A  24      33.107  -8.493 -12.061  1.00  0.73           O  
ATOM    361  OE2 GLU A  24      33.142 -10.619 -12.061  1.00  0.73           O  
ATOM    362  H   GLU A  24      28.559  -8.679 -11.750  1.00  0.73           H  
ATOM    363  HA  GLU A  24      29.564  -8.876  -9.020  1.00  0.73           H  
ATOM    364 1HB  GLU A  24      30.693  -7.626 -11.554  1.00  0.73           H  
ATOM    365 2HB  GLU A  24      31.562  -7.711 -10.028  1.00  0.73           H  
ATOM    366 1HG  GLU A  24      31.459 -10.170 -10.093  1.00  0.73           H  
ATOM    367 2HG  GLU A  24      30.564 -10.094 -11.608  1.00  0.73           H  
ATOM    368  N   LEU A  25      28.384  -6.069 -10.146  1.00  0.71           N  
ATOM    369  CA  LEU A  25      28.067  -4.686  -9.841  1.00  0.71           C  
ATOM    370  C   LEU A  25      26.583  -4.502  -9.616  1.00  0.71           C  
ATOM    371  O   LEU A  25      26.122  -3.389  -9.371  1.00  0.71           O  
ATOM    372  CB  LEU A  25      28.486  -3.790 -10.996  1.00  0.71           C  
ATOM    373  CG  LEU A  25      29.935  -3.727 -11.347  1.00  0.71           C  
ATOM    374  CD1 LEU A  25      30.069  -2.921 -12.627  1.00  0.71           C  
ATOM    375  CD2 LEU A  25      30.696  -3.081 -10.211  1.00  0.71           C  
ATOM    376  H   LEU A  25      27.942  -6.490 -10.960  1.00  0.71           H  
ATOM    377  HA  LEU A  25      28.596  -4.392  -8.936  1.00  0.71           H  
ATOM    378 1HB  LEU A  25      27.965  -4.131 -11.882  1.00  0.71           H  
ATOM    379 2HB  LEU A  25      28.162  -2.776 -10.779  1.00  0.71           H  
ATOM    380  HG  LEU A  25      30.324  -4.732 -11.527  1.00  0.71           H  
ATOM    381 1HD1 LEU A  25      31.117  -2.861 -12.914  1.00  0.71           H  
ATOM    382 2HD1 LEU A  25      29.502  -3.417 -13.421  1.00  0.71           H  
ATOM    383 3HD1 LEU A  25      29.676  -1.919 -12.472  1.00  0.71           H  
ATOM    384 1HD2 LEU A  25      31.754  -3.022 -10.467  1.00  0.71           H  
ATOM    385 2HD2 LEU A  25      30.308  -2.077 -10.036  1.00  0.71           H  
ATOM    386 3HD2 LEU A  25      30.574  -3.681  -9.305  1.00  0.71           H  
ATOM    387  N   ALA A  26      25.837  -5.597  -9.651  1.00  0.69           N  
ATOM    388  CA  ALA A  26      24.389  -5.555  -9.559  1.00  0.69           C  
ATOM    389  C   ALA A  26      23.872  -4.830  -8.337  1.00  0.69           C  
ATOM    390  O   ALA A  26      22.861  -4.129  -8.420  1.00  0.69           O  
ATOM    391  CB  ALA A  26      23.875  -6.963  -9.538  1.00  0.69           C  
ATOM    392  H   ALA A  26      26.276  -6.487  -9.865  1.00  0.69           H  
ATOM    393  HA  ALA A  26      24.019  -5.044 -10.444  1.00  0.69           H  
ATOM    394 1HB  ALA A  26      22.785  -6.961  -9.527  1.00  0.69           H  
ATOM    395 2HB  ALA A  26      24.236  -7.442 -10.410  1.00  0.69           H  
ATOM    396 3HB  ALA A  26      24.249  -7.485  -8.659  1.00  0.69           H  
ATOM    397  N   GLY A  27      24.552  -4.980  -7.204  1.00  0.69           N  
ATOM    398  CA  GLY A  27      24.126  -4.305  -5.987  1.00  0.69           C  
ATOM    399  C   GLY A  27      24.159  -2.791  -6.187  1.00  0.69           C  
ATOM    400  O   GLY A  27      23.165  -2.092  -5.953  1.00  0.69           O  
ATOM    401  H   GLY A  27      25.373  -5.570  -7.197  1.00  0.69           H  
ATOM    402 1HA  GLY A  27      23.116  -4.622  -5.727  1.00  0.69           H  
ATOM    403 2HA  GLY A  27      24.780  -4.586  -5.163  1.00  0.69           H  
ATOM    404  N   LYS A  28      25.322  -2.292  -6.620  1.00  0.69           N  
ATOM    405  CA  LYS A  28      25.538  -0.866  -6.823  1.00  0.69           C  
ATOM    406  C   LYS A  28      24.665  -0.304  -7.932  1.00  0.69           C  
ATOM    407  O   LYS A  28      24.085   0.775  -7.789  1.00  0.69           O  
ATOM    408  CB  LYS A  28      27.008  -0.614  -7.174  1.00  0.69           C  
ATOM    409  CG  LYS A  28      27.983  -0.824  -6.028  1.00  0.69           C  
ATOM    410  CD  LYS A  28      29.427  -0.571  -6.464  1.00  0.69           C  
ATOM    411  CE  LYS A  28      30.389  -0.763  -5.291  1.00  0.69           C  
ATOM    412  NZ  LYS A  28      31.808  -0.547  -5.683  1.00  0.69           N  
ATOM    413  H   LYS A  28      26.078  -2.933  -6.820  1.00  0.69           H  
ATOM    414  HA  LYS A  28      25.291  -0.343  -5.900  1.00  0.69           H  
ATOM    415 1HB  LYS A  28      27.301  -1.281  -7.991  1.00  0.69           H  
ATOM    416 2HB  LYS A  28      27.123   0.409  -7.536  1.00  0.69           H  
ATOM    417 1HG  LYS A  28      27.734  -0.144  -5.212  1.00  0.69           H  
ATOM    418 2HG  LYS A  28      27.894  -1.847  -5.665  1.00  0.69           H  
ATOM    419 1HD  LYS A  28      29.693  -1.267  -7.264  1.00  0.69           H  
ATOM    420 2HD  LYS A  28      29.523   0.447  -6.845  1.00  0.69           H  
ATOM    421 1HE  LYS A  28      30.130  -0.056  -4.505  1.00  0.69           H  
ATOM    422 2HE  LYS A  28      30.281  -1.776  -4.904  1.00  0.69           H  
ATOM    423 1HZ  LYS A  28      32.402  -0.681  -4.877  1.00  0.69           H  
ATOM    424 2HZ  LYS A  28      32.069  -1.205  -6.402  1.00  0.69           H  
ATOM    425 3HZ  LYS A  28      31.921   0.394  -6.031  1.00  0.69           H  
ATOM    426  N   LEU A  29      24.533  -1.060  -9.016  1.00  0.69           N  
ATOM    427  CA  LEU A  29      23.742  -0.633 -10.155  1.00  0.69           C  
ATOM    428  C   LEU A  29      22.274  -0.537  -9.798  1.00  0.69           C  
ATOM    429  O   LEU A  29      21.607   0.433 -10.161  1.00  0.69           O  
ATOM    430  CB  LEU A  29      23.936  -1.636 -11.274  1.00  0.69           C  
ATOM    431  CG  LEU A  29      25.303  -1.650 -11.918  1.00  0.69           C  
ATOM    432  CD1 LEU A  29      25.420  -2.865 -12.775  1.00  0.69           C  
ATOM    433  CD2 LEU A  29      25.471  -0.422 -12.747  1.00  0.69           C  
ATOM    434  H   LEU A  29      25.023  -1.950  -9.064  1.00  0.69           H  
ATOM    435  HA  LEU A  29      24.093   0.346 -10.475  1.00  0.69           H  
ATOM    436 1HB  LEU A  29      23.774  -2.625 -10.861  1.00  0.69           H  
ATOM    437 2HB  LEU A  29      23.192  -1.451 -12.050  1.00  0.69           H  
ATOM    438  HG  LEU A  29      26.070  -1.676 -11.154  1.00  0.69           H  
ATOM    439 1HD1 LEU A  29      26.394  -2.882 -13.233  1.00  0.69           H  
ATOM    440 2HD1 LEU A  29      25.295  -3.750 -12.159  1.00  0.69           H  
ATOM    441 3HD1 LEU A  29      24.663  -2.855 -13.534  1.00  0.69           H  
ATOM    442 1HD2 LEU A  29      26.441  -0.426 -13.211  1.00  0.69           H  
ATOM    443 2HD2 LEU A  29      24.702  -0.403 -13.518  1.00  0.69           H  
ATOM    444 3HD2 LEU A  29      25.381   0.452 -12.108  1.00  0.69           H  
ATOM    445  N   THR A  30      21.769  -1.503  -9.026  1.00  0.71           N  
ATOM    446  CA  THR A  30      20.372  -1.476  -8.643  1.00  0.71           C  
ATOM    447  C   THR A  30      20.154  -0.255  -7.770  1.00  0.71           C  
ATOM    448  O   THR A  30      19.189   0.483  -7.957  1.00  0.71           O  
ATOM    449  CB  THR A  30      19.966  -2.745  -7.887  1.00  0.71           C  
ATOM    450  OG1 THR A  30      20.210  -3.876  -8.714  1.00  0.71           O  
ATOM    451  CG2 THR A  30      18.461  -2.703  -7.558  1.00  0.71           C  
ATOM    452  H   THR A  30      22.341  -2.296  -8.731  1.00  0.71           H  
ATOM    453  HA  THR A  30      19.757  -1.385  -9.538  1.00  0.71           H  
ATOM    454  HB  THR A  30      20.555  -2.834  -6.970  1.00  0.71           H  
ATOM    455  HG1 THR A  30      21.184  -3.963  -8.832  1.00  0.71           H  
ATOM    456 1HG2 THR A  30      18.172  -3.612  -7.032  1.00  0.71           H  
ATOM    457 2HG2 THR A  30      18.260  -1.842  -6.931  1.00  0.71           H  
ATOM    458 3HG2 THR A  30      17.885  -2.624  -8.480  1.00  0.71           H  
ATOM    459  N   GLY A  31      21.081  -0.027  -6.832  1.00  0.72           N  
ATOM    460  CA  GLY A  31      21.011   1.112  -5.933  1.00  0.72           C  
ATOM    461  C   GLY A  31      20.873   2.410  -6.721  1.00  0.72           C  
ATOM    462  O   GLY A  31      19.971   3.204  -6.465  1.00  0.72           O  
ATOM    463  H   GLY A  31      21.857  -0.683  -6.719  1.00  0.72           H  
ATOM    464 1HA  GLY A  31      20.166   0.993  -5.256  1.00  0.72           H  
ATOM    465 2HA  GLY A  31      21.917   1.143  -5.328  1.00  0.72           H  
ATOM    466  N   MET A  32      21.770   2.620  -7.688  1.00  0.75           N  
ATOM    467  CA  MET A  32      21.759   3.825  -8.518  1.00  0.75           C  
ATOM    468  C   MET A  32      20.435   3.961  -9.283  1.00  0.75           C  
ATOM    469  O   MET A  32      19.820   5.026  -9.319  1.00  0.75           O  
ATOM    470  CB  MET A  32      22.920   3.736  -9.501  1.00  0.75           C  
ATOM    471  CG  MET A  32      24.305   3.849  -8.873  1.00  0.75           C  
ATOM    472  SD  MET A  32      25.648   3.420 -10.025  1.00  0.75           S  
ATOM    473  CE  MET A  32      25.743   4.813 -11.135  1.00  0.75           C  
ATOM    474  H   MET A  32      22.498   1.919  -7.839  1.00  0.75           H  
ATOM    475  HA  MET A  32      21.873   4.697  -7.874  1.00  0.75           H  
ATOM    476 1HB  MET A  32      22.875   2.776 -10.019  1.00  0.75           H  
ATOM    477 2HB  MET A  32      22.821   4.517 -10.252  1.00  0.75           H  
ATOM    478 1HG  MET A  32      24.457   4.872  -8.531  1.00  0.75           H  
ATOM    479 2HG  MET A  32      24.368   3.197  -8.008  1.00  0.75           H  
ATOM    480 1HE  MET A  32      26.530   4.634 -11.858  1.00  0.75           H  
ATOM    481 2HE  MET A  32      24.793   4.938 -11.652  1.00  0.75           H  
ATOM    482 3HE  MET A  32      25.972   5.715 -10.569  1.00  0.75           H  
ATOM    483  N   ILE A  33      19.950   2.860  -9.845  1.00  0.77           N  
ATOM    484  CA  ILE A  33      18.692   2.860 -10.581  1.00  0.77           C  
ATOM    485  C   ILE A  33      17.534   3.258  -9.671  1.00  0.77           C  
ATOM    486  O   ILE A  33      16.690   4.060 -10.052  1.00  0.77           O  
ATOM    487  CB  ILE A  33      18.469   1.506 -11.276  1.00  0.77           C  
ATOM    488  CG1 ILE A  33      19.508   1.361 -12.426  1.00  0.77           C  
ATOM    489  CG2 ILE A  33      17.028   1.374 -11.791  1.00  0.77           C  
ATOM    490  CD1 ILE A  33      19.614  -0.021 -13.009  1.00  0.77           C  
ATOM    491  H   ILE A  33      20.480   1.990  -9.786  1.00  0.77           H  
ATOM    492  HA  ILE A  33      18.761   3.610 -11.367  1.00  0.77           H  
ATOM    493  HB  ILE A  33      18.667   0.707 -10.561  1.00  0.77           H  
ATOM    494 1HG1 ILE A  33      19.233   2.047 -13.226  1.00  0.77           H  
ATOM    495 2HG1 ILE A  33      20.488   1.651 -12.048  1.00  0.77           H  
ATOM    496 1HG2 ILE A  33      16.900   0.404 -12.269  1.00  0.77           H  
ATOM    497 2HG2 ILE A  33      16.339   1.460 -10.954  1.00  0.77           H  
ATOM    498 3HG2 ILE A  33      16.829   2.161 -12.510  1.00  0.77           H  
ATOM    499 1HD1 ILE A  33      20.358  -0.011 -13.798  1.00  0.77           H  
ATOM    500 2HD1 ILE A  33      19.916  -0.722 -12.229  1.00  0.77           H  
ATOM    501 3HD1 ILE A  33      18.658  -0.318 -13.415  1.00  0.77           H  
ATOM    502  N   LEU A  34      17.527   2.773  -8.436  1.00  0.81           N  
ATOM    503  CA  LEU A  34      16.458   3.082  -7.490  1.00  0.81           C  
ATOM    504  C   LEU A  34      16.424   4.540  -7.012  1.00  0.81           C  
ATOM    505  O   LEU A  34      15.535   4.906  -6.238  1.00  0.81           O  
ATOM    506  CB  LEU A  34      16.543   2.166  -6.273  1.00  0.81           C  
ATOM    507  CG  LEU A  34      16.246   0.694  -6.533  1.00  0.81           C  
ATOM    508  CD1 LEU A  34      16.517  -0.065  -5.251  1.00  0.81           C  
ATOM    509  CD2 LEU A  34      14.788   0.530  -7.019  1.00  0.81           C  
ATOM    510  H   LEU A  34      18.263   2.123  -8.157  1.00  0.81           H  
ATOM    511  HA  LEU A  34      15.516   2.874  -7.984  1.00  0.81           H  
ATOM    512 1HB  LEU A  34      17.557   2.230  -5.872  1.00  0.81           H  
ATOM    513 2HB  LEU A  34      15.846   2.522  -5.516  1.00  0.81           H  
ATOM    514  HG  LEU A  34      16.906   0.322  -7.298  1.00  0.81           H  
ATOM    515 1HD1 LEU A  34      16.355  -1.100  -5.394  1.00  0.81           H  
ATOM    516 2HD1 LEU A  34      17.557   0.091  -4.963  1.00  0.81           H  
ATOM    517 3HD1 LEU A  34      15.860   0.303  -4.463  1.00  0.81           H  
ATOM    518 1HD2 LEU A  34      14.580  -0.510  -7.215  1.00  0.81           H  
ATOM    519 2HD2 LEU A  34      14.097   0.899  -6.256  1.00  0.81           H  
ATOM    520 3HD2 LEU A  34      14.653   1.095  -7.934  1.00  0.81           H  
ATOM    521  N   GLU A  35      17.362   5.386  -7.470  1.00  0.84           N  
ATOM    522  CA  GLU A  35      17.309   6.806  -7.136  1.00  0.84           C  
ATOM    523  C   GLU A  35      16.328   7.532  -8.072  1.00  0.84           C  
ATOM    524  O   GLU A  35      16.025   8.711  -7.883  1.00  0.84           O  
ATOM    525  CB  GLU A  35      18.696   7.459  -7.221  1.00  0.84           C  
ATOM    526  CG  GLU A  35      19.706   6.971  -6.166  1.00  0.84           C  
ATOM    527  CD  GLU A  35      21.073   7.650  -6.263  1.00  0.84           C  
ATOM    528  OE1 GLU A  35      21.258   8.457  -7.144  1.00  0.84           O  
ATOM    529  OE2 GLU A  35      21.919   7.368  -5.441  1.00  0.84           O  
ATOM    530  H   GLU A  35      18.112   5.062  -8.084  1.00  0.84           H  
ATOM    531  HA  GLU A  35      16.945   6.908  -6.115  1.00  0.84           H  
ATOM    532 1HB  GLU A  35      19.122   7.270  -8.205  1.00  0.84           H  
ATOM    533 2HB  GLU A  35      18.594   8.538  -7.112  1.00  0.84           H  
ATOM    534 1HG  GLU A  35      19.294   7.146  -5.174  1.00  0.84           H  
ATOM    535 2HG  GLU A  35      19.835   5.894  -6.291  1.00  0.84           H  
ATOM    536  N   LEU A  36      15.827   6.813  -9.076  1.00  0.86           N  
ATOM    537  CA  LEU A  36      14.883   7.340 -10.046  1.00  0.86           C  
ATOM    538  C   LEU A  36      13.471   7.393  -9.433  1.00  0.86           C  
ATOM    539  O   LEU A  36      13.198   6.672  -8.473  1.00  0.86           O  
ATOM    540  CB  LEU A  36      14.898   6.449 -11.288  1.00  0.86           C  
ATOM    541  CG  LEU A  36      16.236   6.390 -12.023  1.00  0.86           C  
ATOM    542  CD1 LEU A  36      16.146   5.362 -13.133  1.00  0.86           C  
ATOM    543  CD2 LEU A  36      16.559   7.759 -12.559  1.00  0.86           C  
ATOM    544  H   LEU A  36      16.127   5.844  -9.191  1.00  0.86           H  
ATOM    545  HA  LEU A  36      15.232   8.324 -10.322  1.00  0.86           H  
ATOM    546 1HB  LEU A  36      14.650   5.444 -10.989  1.00  0.86           H  
ATOM    547 2HB  LEU A  36      14.143   6.788 -11.994  1.00  0.86           H  
ATOM    548  HG  LEU A  36      17.023   6.086 -11.338  1.00  0.86           H  
ATOM    549 1HD1 LEU A  36      17.095   5.304 -13.658  1.00  0.86           H  
ATOM    550 2HD1 LEU A  36      15.913   4.396 -12.691  1.00  0.86           H  
ATOM    551 3HD1 LEU A  36      15.363   5.645 -13.827  1.00  0.86           H  
ATOM    552 1HD2 LEU A  36      17.514   7.727 -13.082  1.00  0.86           H  
ATOM    553 2HD2 LEU A  36      15.775   8.074 -13.248  1.00  0.86           H  
ATOM    554 3HD2 LEU A  36      16.620   8.465 -11.731  1.00  0.86           H  
ATOM    555  N   PRO A  37      12.570   8.271  -9.912  1.00  0.87           N  
ATOM    556  CA  PRO A  37      11.180   8.364  -9.490  1.00  0.87           C  
ATOM    557  C   PRO A  37      10.473   7.033  -9.709  1.00  0.87           C  
ATOM    558  O   PRO A  37      10.789   6.300 -10.649  1.00  0.87           O  
ATOM    559  CB  PRO A  37      10.614   9.472 -10.400  1.00  0.87           C  
ATOM    560  CG  PRO A  37      11.814  10.303 -10.786  1.00  0.87           C  
ATOM    561  CD  PRO A  37      12.963   9.314 -10.898  1.00  0.87           C  
ATOM    562  HA  PRO A  37      11.142   8.658  -8.431  1.00  0.87           H  
ATOM    563 1HB  PRO A  37      10.115   9.022 -11.271  1.00  0.87           H  
ATOM    564 2HB  PRO A  37       9.853  10.051  -9.857  1.00  0.87           H  
ATOM    565 1HG  PRO A  37      11.621  10.830 -11.734  1.00  0.87           H  
ATOM    566 2HG  PRO A  37      11.999  11.076 -10.025  1.00  0.87           H  
ATOM    567 1HD  PRO A  37      13.038   8.899 -11.921  1.00  0.87           H  
ATOM    568 2HD  PRO A  37      13.859   9.859 -10.595  1.00  0.87           H  
ATOM    569  N   VAL A  38       9.469   6.753  -8.887  1.00  0.86           N  
ATOM    570  CA  VAL A  38       8.738   5.494  -8.987  1.00  0.86           C  
ATOM    571  C   VAL A  38       8.124   5.249 -10.358  1.00  0.86           C  
ATOM    572  O   VAL A  38       8.167   4.124 -10.849  1.00  0.86           O  
ATOM    573  CB  VAL A  38       7.656   5.407  -7.905  1.00  0.86           C  
ATOM    574  CG1 VAL A  38       6.759   4.211  -8.177  1.00  0.86           C  
ATOM    575  CG2 VAL A  38       8.336   5.241  -6.531  1.00  0.86           C  
ATOM    576  H   VAL A  38       9.232   7.402  -8.151  1.00  0.86           H  
ATOM    577  HA  VAL A  38       9.440   4.690  -8.793  1.00  0.86           H  
ATOM    578  HB  VAL A  38       7.042   6.307  -7.919  1.00  0.86           H  
ATOM    579 1HG1 VAL A  38       5.992   4.144  -7.405  1.00  0.86           H  
ATOM    580 2HG1 VAL A  38       6.286   4.331  -9.149  1.00  0.86           H  
ATOM    581 3HG1 VAL A  38       7.349   3.310  -8.174  1.00  0.86           H  
ATOM    582 1HG2 VAL A  38       7.572   5.169  -5.751  1.00  0.86           H  
ATOM    583 2HG2 VAL A  38       8.940   4.330  -6.531  1.00  0.86           H  
ATOM    584 3HG2 VAL A  38       8.977   6.099  -6.334  1.00  0.86           H  
ATOM    585  N   THR A  39       7.554   6.270 -10.989  1.00  0.84           N  
ATOM    586  CA  THR A  39       6.963   6.038 -12.304  1.00  0.84           C  
ATOM    587  C   THR A  39       8.007   5.506 -13.290  1.00  0.84           C  
ATOM    588  O   THR A  39       7.743   4.558 -14.042  1.00  0.84           O  
ATOM    589  CB  THR A  39       6.342   7.322 -12.874  1.00  0.84           C  
ATOM    590  OG1 THR A  39       5.283   7.770 -12.014  1.00  0.84           O  
ATOM    591  CG2 THR A  39       5.790   7.055 -14.260  1.00  0.84           C  
ATOM    592  H   THR A  39       7.533   7.185 -10.564  1.00  0.84           H  
ATOM    593  HA  THR A  39       6.180   5.289 -12.205  1.00  0.84           H  
ATOM    594  HB  THR A  39       7.104   8.099 -12.934  1.00  0.84           H  
ATOM    595  HG1 THR A  39       4.871   8.553 -12.394  1.00  0.84           H  
ATOM    596 1HG2 THR A  39       5.353   7.969 -14.660  1.00  0.84           H  
ATOM    597 2HG2 THR A  39       6.597   6.721 -14.914  1.00  0.84           H  
ATOM    598 3HG2 THR A  39       5.025   6.281 -14.203  1.00  0.84           H  
ATOM    599  N   GLU A  40       9.190   6.127 -13.305  1.00  0.81           N  
ATOM    600  CA  GLU A  40      10.246   5.690 -14.206  1.00  0.81           C  
ATOM    601  C   GLU A  40      10.670   4.272 -13.850  1.00  0.81           C  
ATOM    602  O   GLU A  40      10.846   3.446 -14.740  1.00  0.81           O  
ATOM    603  CB  GLU A  40      11.439   6.653 -14.182  1.00  0.81           C  
ATOM    604  CG  GLU A  40      12.553   6.345 -15.195  1.00  0.81           C  
ATOM    605  CD  GLU A  40      13.627   7.430 -15.245  1.00  0.81           C  
ATOM    606  OE1 GLU A  40      13.556   8.355 -14.479  1.00  0.81           O  
ATOM    607  OE2 GLU A  40      14.503   7.338 -16.083  1.00  0.81           O  
ATOM    608  H   GLU A  40       9.361   6.886 -12.663  1.00  0.81           H  
ATOM    609  HA  GLU A  40       9.849   5.676 -15.220  1.00  0.81           H  
ATOM    610 1HB  GLU A  40      11.090   7.668 -14.363  1.00  0.81           H  
ATOM    611 2HB  GLU A  40      11.887   6.639 -13.184  1.00  0.81           H  
ATOM    612 1HG  GLU A  40      13.021   5.398 -14.918  1.00  0.81           H  
ATOM    613 2HG  GLU A  40      12.113   6.224 -16.183  1.00  0.81           H  
ATOM    614  N   LEU A  41      10.781   3.972 -12.550  1.00  0.79           N  
ATOM    615  CA  LEU A  41      11.192   2.635 -12.128  1.00  0.79           C  
ATOM    616  C   LEU A  41      10.193   1.574 -12.579  1.00  0.79           C  
ATOM    617  O   LEU A  41      10.585   0.477 -12.994  1.00  0.79           O  
ATOM    618  CB  LEU A  41      11.317   2.576 -10.615  1.00  0.79           C  
ATOM    619  CG  LEU A  41      12.439   3.352 -10.000  1.00  0.79           C  
ATOM    620  CD1 LEU A  41      12.319   3.337  -8.467  1.00  0.79           C  
ATOM    621  CD2 LEU A  41      13.704   2.744 -10.434  1.00  0.79           C  
ATOM    622  H   LEU A  41      10.616   4.699 -11.851  1.00  0.79           H  
ATOM    623  HA  LEU A  41      12.157   2.417 -12.572  1.00  0.79           H  
ATOM    624 1HB  LEU A  41      10.392   2.945 -10.191  1.00  0.79           H  
ATOM    625 2HB  LEU A  41      11.444   1.534 -10.330  1.00  0.79           H  
ATOM    626  HG  LEU A  41      12.397   4.390 -10.331  1.00  0.79           H  
ATOM    627 1HD1 LEU A  41      13.146   3.910  -8.036  1.00  0.79           H  
ATOM    628 2HD1 LEU A  41      11.387   3.787  -8.164  1.00  0.79           H  
ATOM    629 3HD1 LEU A  41      12.359   2.314  -8.106  1.00  0.79           H  
ATOM    630 1HD2 LEU A  41      14.495   3.296 -10.002  1.00  0.79           H  
ATOM    631 2HD2 LEU A  41      13.750   1.715 -10.104  1.00  0.79           H  
ATOM    632 3HD2 LEU A  41      13.776   2.785 -11.505  1.00  0.79           H  
ATOM    633  N   LEU A  42       8.903   1.897 -12.526  1.00  0.76           N  
ATOM    634  CA  LEU A  42       7.885   0.966 -12.988  1.00  0.76           C  
ATOM    635  C   LEU A  42       8.052   0.717 -14.479  1.00  0.76           C  
ATOM    636  O   LEU A  42       7.993  -0.430 -14.935  1.00  0.76           O  
ATOM    637  CB  LEU A  42       6.499   1.528 -12.675  1.00  0.76           C  
ATOM    638  CG  LEU A  42       6.147   1.528 -11.195  1.00  0.76           C  
ATOM    639  CD1 LEU A  42       4.896   2.337 -10.956  1.00  0.76           C  
ATOM    640  CD2 LEU A  42       5.930   0.101 -10.772  1.00  0.76           C  
ATOM    641  H   LEU A  42       8.626   2.801 -12.141  1.00  0.76           H  
ATOM    642  HA  LEU A  42       8.012   0.022 -12.460  1.00  0.76           H  
ATOM    643 1HB  LEU A  42       6.456   2.558 -13.024  1.00  0.76           H  
ATOM    644 2HB  LEU A  42       5.750   0.947 -13.209  1.00  0.76           H  
ATOM    645  HG  LEU A  42       6.964   1.960 -10.623  1.00  0.76           H  
ATOM    646 1HD1 LEU A  42       4.651   2.323  -9.894  1.00  0.76           H  
ATOM    647 2HD1 LEU A  42       5.068   3.364 -11.274  1.00  0.76           H  
ATOM    648 3HD1 LEU A  42       4.073   1.913 -11.526  1.00  0.76           H  
ATOM    649 1HD2 LEU A  42       5.689   0.067  -9.709  1.00  0.76           H  
ATOM    650 2HD2 LEU A  42       5.109  -0.327 -11.346  1.00  0.76           H  
ATOM    651 3HD2 LEU A  42       6.830  -0.465 -10.967  1.00  0.76           H  
ATOM    652  N   HIS A  43       8.349   1.780 -15.234  1.00  0.75           N  
ATOM    653  CA  HIS A  43       8.584   1.632 -16.662  1.00  0.75           C  
ATOM    654  C   HIS A  43       9.759   0.697 -16.883  1.00  0.75           C  
ATOM    655  O   HIS A  43       9.675  -0.228 -17.690  1.00  0.75           O  
ATOM    656  CB  HIS A  43       8.878   2.961 -17.365  1.00  0.75           C  
ATOM    657  CG  HIS A  43       9.076   2.777 -18.837  1.00  0.75           C  
ATOM    658  ND1 HIS A  43       8.023   2.574 -19.710  1.00  0.75           N  
ATOM    659  CD2 HIS A  43      10.202   2.716 -19.586  1.00  0.75           C  
ATOM    660  CE1 HIS A  43       8.499   2.402 -20.934  1.00  0.75           C  
ATOM    661  NE2 HIS A  43       9.810   2.481 -20.885  1.00  0.75           N  
ATOM    662  H   HIS A  43       8.378   2.710 -14.810  1.00  0.75           H  
ATOM    663  HA  HIS A  43       7.710   1.186 -17.134  1.00  0.75           H  
ATOM    664 1HB  HIS A  43       8.059   3.661 -17.193  1.00  0.75           H  
ATOM    665 2HB  HIS A  43       9.779   3.404 -16.958  1.00  0.75           H  
ATOM    666  HD2 HIS A  43      11.222   2.816 -19.219  1.00  0.75           H  
ATOM    667  HE1 HIS A  43       7.914   2.211 -21.833  1.00  0.75           H  
ATOM    668  HE2 HIS A  43      10.424   2.356 -21.702  1.00  0.75           H  
ATOM    669  N   LEU A  44      10.852   0.931 -16.150  1.00  0.76           N  
ATOM    670  CA  LEU A  44      12.065   0.140 -16.302  1.00  0.76           C  
ATOM    671  C   LEU A  44      11.818  -1.319 -15.973  1.00  0.76           C  
ATOM    672  O   LEU A  44      12.409  -2.211 -16.578  1.00  0.76           O  
ATOM    673  CB  LEU A  44      13.151   0.650 -15.364  1.00  0.76           C  
ATOM    674  CG  LEU A  44      13.649   2.024 -15.667  1.00  0.76           C  
ATOM    675  CD1 LEU A  44      14.655   2.420 -14.634  1.00  0.76           C  
ATOM    676  CD2 LEU A  44      14.168   2.062 -17.033  1.00  0.76           C  
ATOM    677  H   LEU A  44      10.842   1.713 -15.493  1.00  0.76           H  
ATOM    678  HA  LEU A  44      12.404   0.213 -17.335  1.00  0.76           H  
ATOM    679 1HB  LEU A  44      12.772   0.640 -14.347  1.00  0.76           H  
ATOM    680 2HB  LEU A  44      13.990  -0.022 -15.425  1.00  0.76           H  
ATOM    681  HG  LEU A  44      12.842   2.710 -15.608  1.00  0.76           H  
ATOM    682 1HD1 LEU A  44      14.987   3.427 -14.840  1.00  0.76           H  
ATOM    683 2HD1 LEU A  44      14.204   2.385 -13.663  1.00  0.76           H  
ATOM    684 3HD1 LEU A  44      15.501   1.734 -14.667  1.00  0.76           H  
ATOM    685 1HD2 LEU A  44      14.494   3.064 -17.277  1.00  0.76           H  
ATOM    686 2HD2 LEU A  44      14.985   1.384 -17.127  1.00  0.76           H  
ATOM    687 3HD2 LEU A  44      13.371   1.771 -17.699  1.00  0.76           H  
ATOM    688  N   LEU A  45      10.941  -1.576 -15.012  1.00  0.77           N  
ATOM    689  CA  LEU A  45      10.645  -2.942 -14.652  1.00  0.77           C  
ATOM    690  C   LEU A  45       9.936  -3.654 -15.808  1.00  0.77           C  
ATOM    691  O   LEU A  45      10.251  -4.807 -16.118  1.00  0.77           O  
ATOM    692  CB  LEU A  45       9.769  -2.993 -13.401  1.00  0.77           C  
ATOM    693  CG  LEU A  45       9.503  -4.366 -12.904  1.00  0.77           C  
ATOM    694  CD1 LEU A  45      10.851  -5.003 -12.596  1.00  0.77           C  
ATOM    695  CD2 LEU A  45       8.620  -4.302 -11.665  1.00  0.77           C  
ATOM    696  H   LEU A  45      10.503  -0.809 -14.504  1.00  0.77           H  
ATOM    697  HA  LEU A  45      11.582  -3.455 -14.448  1.00  0.77           H  
ATOM    698 1HB  LEU A  45      10.254  -2.422 -12.607  1.00  0.77           H  
ATOM    699 2HB  LEU A  45       8.811  -2.522 -13.627  1.00  0.77           H  
ATOM    700  HG  LEU A  45       9.012  -4.950 -13.684  1.00  0.77           H  
ATOM    701 1HD1 LEU A  45      10.713  -6.019 -12.261  1.00  0.77           H  
ATOM    702 2HD1 LEU A  45      11.455  -5.005 -13.493  1.00  0.77           H  
ATOM    703 3HD1 LEU A  45      11.357  -4.428 -11.828  1.00  0.77           H  
ATOM    704 1HD2 LEU A  45       8.433  -5.308 -11.295  1.00  0.77           H  
ATOM    705 2HD2 LEU A  45       9.122  -3.717 -10.895  1.00  0.77           H  
ATOM    706 3HD2 LEU A  45       7.672  -3.827 -11.922  1.00  0.77           H  
ATOM    707  N   GLU A  46       8.971  -2.969 -16.440  1.00  0.78           N  
ATOM    708  CA  GLU A  46       8.218  -3.569 -17.544  1.00  0.78           C  
ATOM    709  C   GLU A  46       8.960  -3.599 -18.893  1.00  0.78           C  
ATOM    710  O   GLU A  46       8.785  -4.545 -19.667  1.00  0.78           O  
ATOM    711  CB  GLU A  46       6.872  -2.855 -17.740  1.00  0.78           C  
ATOM    712  CG  GLU A  46       5.869  -3.050 -16.590  1.00  0.78           C  
ATOM    713  CD  GLU A  46       4.506  -2.410 -16.852  1.00  0.78           C  
ATOM    714  OE1 GLU A  46       4.353  -1.750 -17.857  1.00  0.78           O  
ATOM    715  OE2 GLU A  46       3.619  -2.599 -16.047  1.00  0.78           O  
ATOM    716  H   GLU A  46       8.748  -2.022 -16.126  1.00  0.78           H  
ATOM    717  HA  GLU A  46       8.005  -4.601 -17.268  1.00  0.78           H  
ATOM    718 1HB  GLU A  46       7.052  -1.780 -17.842  1.00  0.78           H  
ATOM    719 2HB  GLU A  46       6.407  -3.199 -18.662  1.00  0.78           H  
ATOM    720 1HG  GLU A  46       5.733  -4.117 -16.420  1.00  0.78           H  
ATOM    721 2HG  GLU A  46       6.300  -2.618 -15.684  1.00  0.78           H  
ATOM    722  N   GLU A  47       9.762  -2.571 -19.197  1.00  0.78           N  
ATOM    723  CA  GLU A  47      10.450  -2.513 -20.487  1.00  0.78           C  
ATOM    724  C   GLU A  47      11.931  -2.855 -20.362  1.00  0.78           C  
ATOM    725  O   GLU A  47      12.748  -2.030 -19.932  1.00  0.78           O  
ATOM    726  CB  GLU A  47      10.277  -1.134 -21.139  1.00  0.78           C  
ATOM    727  CG  GLU A  47      10.888  -1.037 -22.560  1.00  0.78           C  
ATOM    728  CD  GLU A  47      10.579   0.273 -23.291  1.00  0.78           C  
ATOM    729  OE1 GLU A  47      11.151   1.292 -22.968  1.00  0.78           O  
ATOM    730  OE2 GLU A  47       9.751   0.240 -24.167  1.00  0.78           O  
ATOM    731  H   GLU A  47       9.869  -1.811 -18.532  1.00  0.78           H  
ATOM    732  HA  GLU A  47       9.996  -3.250 -21.148  1.00  0.78           H  
ATOM    733 1HB  GLU A  47       9.217  -0.889 -21.202  1.00  0.78           H  
ATOM    734 2HB  GLU A  47      10.747  -0.378 -20.510  1.00  0.78           H  
ATOM    735 1HG  GLU A  47      11.955  -1.155 -22.491  1.00  0.78           H  
ATOM    736 2HG  GLU A  47      10.507  -1.867 -23.152  1.00  0.78           H  
ATOM    737  N   SER A  48      12.292  -4.045 -20.838  1.00  0.77           N  
ATOM    738  CA  SER A  48      13.664  -4.518 -20.707  1.00  0.77           C  
ATOM    739  C   SER A  48      14.662  -3.601 -21.394  1.00  0.77           C  
ATOM    740  O   SER A  48      15.735  -3.349 -20.854  1.00  0.77           O  
ATOM    741  CB  SER A  48      13.804  -5.910 -21.292  1.00  0.77           C  
ATOM    742  OG  SER A  48      13.076  -6.854 -20.557  1.00  0.77           O  
ATOM    743  H   SER A  48      11.581  -4.656 -21.217  1.00  0.77           H  
ATOM    744  HA  SER A  48      13.910  -4.556 -19.644  1.00  0.77           H  
ATOM    745 1HB  SER A  48      13.462  -5.906 -22.326  1.00  0.77           H  
ATOM    746 2HB  SER A  48      14.859  -6.189 -21.302  1.00  0.77           H  
ATOM    747  HG  SER A  48      13.256  -7.705 -20.970  1.00  0.77           H  
ATOM    748  N   GLU A  49      14.319  -3.078 -22.570  1.00  0.76           N  
ATOM    749  CA  GLU A  49      15.272  -2.230 -23.272  1.00  0.76           C  
ATOM    750  C   GLU A  49      15.593  -0.972 -22.470  1.00  0.76           C  
ATOM    751  O   GLU A  49      16.745  -0.534 -22.424  1.00  0.76           O  
ATOM    752  CB  GLU A  49      14.741  -1.854 -24.654  1.00  0.76           C  
ATOM    753  CG  GLU A  49      14.688  -3.023 -25.638  1.00  0.76           C  
ATOM    754  CD  GLU A  49      14.132  -2.650 -26.996  1.00  0.76           C  
ATOM    755  OE1 GLU A  49      13.690  -1.538 -27.154  1.00  0.76           O  
ATOM    756  OE2 GLU A  49      14.155  -3.483 -27.872  1.00  0.76           O  
ATOM    757  H   GLU A  49      13.415  -3.283 -22.973  1.00  0.76           H  
ATOM    758  HA  GLU A  49      16.199  -2.793 -23.400  1.00  0.76           H  
ATOM    759 1HB  GLU A  49      13.731  -1.448 -24.555  1.00  0.76           H  
ATOM    760 2HB  GLU A  49      15.366  -1.074 -25.086  1.00  0.76           H  
ATOM    761 1HG  GLU A  49      15.697  -3.417 -25.766  1.00  0.76           H  
ATOM    762 2HG  GLU A  49      14.074  -3.813 -25.205  1.00  0.76           H  
ATOM    763  N   ALA A  50      14.579  -0.396 -21.822  1.00  0.73           N  
ATOM    764  CA  ALA A  50      14.796   0.787 -21.012  1.00  0.73           C  
ATOM    765  C   ALA A  50      15.701   0.449 -19.848  1.00  0.73           C  
ATOM    766  O   ALA A  50      16.598   1.219 -19.500  1.00  0.73           O  
ATOM    767  CB  ALA A  50      13.488   1.339 -20.509  1.00  0.73           C  
ATOM    768  H   ALA A  50      13.652  -0.794 -21.883  1.00  0.73           H  
ATOM    769  HA  ALA A  50      15.290   1.537 -21.627  1.00  0.73           H  
ATOM    770 1HB  ALA A  50      13.674   2.231 -19.928  1.00  0.73           H  
ATOM    771 2HB  ALA A  50      12.859   1.587 -21.350  1.00  0.73           H  
ATOM    772 3HB  ALA A  50      12.988   0.592 -19.893  1.00  0.73           H  
ATOM    773  N   LEU A  51      15.499  -0.732 -19.265  1.00  0.71           N  
ATOM    774  CA  LEU A  51      16.327  -1.109 -18.137  1.00  0.71           C  
ATOM    775  C   LEU A  51      17.758  -1.266 -18.597  1.00  0.71           C  
ATOM    776  O   LEU A  51      18.670  -0.751 -17.950  1.00  0.71           O  
ATOM    777  CB  LEU A  51      15.841  -2.386 -17.474  1.00  0.71           C  
ATOM    778  CG  LEU A  51      16.677  -2.798 -16.221  1.00  0.71           C  
ATOM    779  CD1 LEU A  51      16.621  -1.679 -15.165  1.00  0.71           C  
ATOM    780  CD2 LEU A  51      16.125  -4.062 -15.638  1.00  0.71           C  
ATOM    781  H   LEU A  51      14.742  -1.341 -19.586  1.00  0.71           H  
ATOM    782  HA  LEU A  51      16.303  -0.320 -17.397  1.00  0.71           H  
ATOM    783 1HB  LEU A  51      14.809  -2.253 -17.175  1.00  0.71           H  
ATOM    784 2HB  LEU A  51      15.890  -3.200 -18.201  1.00  0.71           H  
ATOM    785  HG  LEU A  51      17.717  -2.952 -16.515  1.00  0.71           H  
ATOM    786 1HD1 LEU A  51      17.211  -1.977 -14.300  1.00  0.71           H  
ATOM    787 2HD1 LEU A  51      17.024  -0.755 -15.581  1.00  0.71           H  
ATOM    788 3HD1 LEU A  51      15.593  -1.525 -14.859  1.00  0.71           H  
ATOM    789 1HD2 LEU A  51      16.717  -4.344 -14.768  1.00  0.71           H  
ATOM    790 2HD2 LEU A  51      15.084  -3.904 -15.340  1.00  0.71           H  
ATOM    791 3HD2 LEU A  51      16.176  -4.843 -16.392  1.00  0.71           H  
ATOM    792  N   ASP A  52      17.972  -1.950 -19.725  1.00  0.69           N  
ATOM    793  CA  ASP A  52      19.330  -2.141 -20.211  1.00  0.69           C  
ATOM    794  C   ASP A  52      19.989  -0.794 -20.464  1.00  0.69           C  
ATOM    795  O   ASP A  52      21.161  -0.593 -20.132  1.00  0.69           O  
ATOM    796  CB  ASP A  52      19.348  -2.962 -21.509  1.00  0.69           C  
ATOM    797  CG  ASP A  52      19.043  -4.468 -21.318  1.00  0.69           C  
ATOM    798  OD1 ASP A  52      19.061  -4.937 -20.200  1.00  0.69           O  
ATOM    799  OD2 ASP A  52      18.829  -5.135 -22.309  1.00  0.69           O  
ATOM    800  H   ASP A  52      17.182  -2.351 -20.231  1.00  0.69           H  
ATOM    801  HA  ASP A  52      19.902  -2.670 -19.450  1.00  0.69           H  
ATOM    802 1HB  ASP A  52      18.603  -2.549 -22.193  1.00  0.69           H  
ATOM    803 2HB  ASP A  52      20.319  -2.859 -21.988  1.00  0.69           H  
ATOM    804  N   ALA A  53      19.227   0.161 -21.006  1.00  0.67           N  
ATOM    805  CA  ALA A  53      19.777   1.482 -21.250  1.00  0.67           C  
ATOM    806  C   ALA A  53      20.222   2.138 -19.946  1.00  0.67           C  
ATOM    807  O   ALA A  53      21.310   2.714 -19.891  1.00  0.67           O  
ATOM    808  CB  ALA A  53      18.749   2.359 -21.942  1.00  0.67           C  
ATOM    809  H   ALA A  53      18.266  -0.044 -21.283  1.00  0.67           H  
ATOM    810  HA  ALA A  53      20.648   1.373 -21.892  1.00  0.67           H  
ATOM    811 1HB  ALA A  53      19.181   3.339 -22.140  1.00  0.67           H  
ATOM    812 2HB  ALA A  53      18.448   1.892 -22.880  1.00  0.67           H  
ATOM    813 3HB  ALA A  53      17.880   2.470 -21.301  1.00  0.67           H  
ATOM    814  N   LYS A  54      19.441   1.971 -18.872  1.00  0.66           N  
ATOM    815  CA  LYS A  54      19.788   2.600 -17.601  1.00  0.66           C  
ATOM    816  C   LYS A  54      20.962   1.892 -16.948  1.00  0.66           C  
ATOM    817  O   LYS A  54      21.813   2.530 -16.321  1.00  0.66           O  
ATOM    818  CB  LYS A  54      18.598   2.590 -16.654  1.00  0.66           C  
ATOM    819  CG  LYS A  54      17.435   3.417 -17.098  1.00  0.66           C  
ATOM    820  CD  LYS A  54      17.682   4.901 -17.136  1.00  0.66           C  
ATOM    821  CE  LYS A  54      16.391   5.584 -17.587  1.00  0.66           C  
ATOM    822  NZ  LYS A  54      16.491   7.070 -17.636  1.00  0.66           N  
ATOM    823  H   LYS A  54      18.557   1.463 -18.966  1.00  0.66           H  
ATOM    824  HA  LYS A  54      20.078   3.634 -17.795  1.00  0.66           H  
ATOM    825 1HB  LYS A  54      18.242   1.561 -16.540  1.00  0.66           H  
ATOM    826 2HB  LYS A  54      18.908   2.939 -15.672  1.00  0.66           H  
ATOM    827 1HG  LYS A  54      17.117   3.100 -18.079  1.00  0.66           H  
ATOM    828 2HG  LYS A  54      16.649   3.245 -16.412  1.00  0.66           H  
ATOM    829 1HD  LYS A  54      17.958   5.264 -16.147  1.00  0.66           H  
ATOM    830 2HD  LYS A  54      18.488   5.137 -17.839  1.00  0.66           H  
ATOM    831 1HE  LYS A  54      16.139   5.218 -18.580  1.00  0.66           H  
ATOM    832 2HE  LYS A  54      15.595   5.303 -16.898  1.00  0.66           H  
ATOM    833 1HZ  LYS A  54      15.597   7.452 -17.941  1.00  0.66           H  
ATOM    834 2HZ  LYS A  54      16.697   7.422 -16.707  1.00  0.66           H  
ATOM    835 3HZ  LYS A  54      17.211   7.361 -18.280  1.00  0.66           H  
ATOM    836  N   VAL A  55      21.051   0.576 -17.127  1.00  0.66           N  
ATOM    837  CA  VAL A  55      22.182  -0.143 -16.575  1.00  0.66           C  
ATOM    838  C   VAL A  55      23.436   0.355 -17.272  1.00  0.66           C  
ATOM    839  O   VAL A  55      24.432   0.657 -16.616  1.00  0.66           O  
ATOM    840  CB  VAL A  55      22.042  -1.668 -16.748  1.00  0.66           C  
ATOM    841  CG1 VAL A  55      23.348  -2.346 -16.342  1.00  0.66           C  
ATOM    842  CG2 VAL A  55      20.906  -2.193 -15.858  1.00  0.66           C  
ATOM    843  H   VAL A  55      20.316   0.079 -17.632  1.00  0.66           H  
ATOM    844  HA  VAL A  55      22.258   0.079 -15.511  1.00  0.66           H  
ATOM    845  HB  VAL A  55      21.835  -1.896 -17.797  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55      23.259  -3.428 -16.462  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      24.157  -1.976 -16.970  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      23.553  -2.110 -15.310  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55      20.812  -3.273 -15.989  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55      21.136  -1.972 -14.821  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55      19.974  -1.716 -16.132  1.00  0.66           H  
ATOM    852  N   ASN A  56      23.379   0.482 -18.601  1.00  0.66           N  
ATOM    853  CA  ASN A  56      24.530   0.963 -19.341  1.00  0.66           C  
ATOM    854  C   ASN A  56      24.901   2.383 -18.943  1.00  0.66           C  
ATOM    855  O   ASN A  56      26.077   2.695 -18.812  1.00  0.66           O  
ATOM    856  CB  ASN A  56      24.283   0.863 -20.826  1.00  0.66           C  
ATOM    857  CG  ASN A  56      24.317  -0.569 -21.310  1.00  0.66           C  
ATOM    858  OD1 ASN A  56      24.876  -1.462 -20.657  1.00  0.66           O  
ATOM    859  ND2 ASN A  56      23.722  -0.805 -22.451  1.00  0.66           N  
ATOM    860  H   ASN A  56      22.530   0.222 -19.104  1.00  0.66           H  
ATOM    861  HA  ASN A  56      25.378   0.338 -19.098  1.00  0.66           H  
ATOM    862 1HB  ASN A  56      23.304   1.290 -21.056  1.00  0.66           H  
ATOM    863 2HB  ASN A  56      25.032   1.444 -21.362  1.00  0.66           H  
ATOM    864 1HD2 ASN A  56      23.706  -1.731 -22.823  1.00  0.66           H  
ATOM    865 2HD2 ASN A  56      23.280  -0.059 -22.944  1.00  0.66           H  
ATOM    866  N   GLU A  57      23.919   3.255 -18.699  1.00  0.66           N  
ATOM    867  CA  GLU A  57      24.279   4.601 -18.263  1.00  0.66           C  
ATOM    868  C   GLU A  57      24.979   4.550 -16.907  1.00  0.66           C  
ATOM    869  O   GLU A  57      25.968   5.246 -16.671  1.00  0.66           O  
ATOM    870  CB  GLU A  57      23.040   5.503 -18.179  1.00  0.66           C  
ATOM    871  CG  GLU A  57      22.445   5.896 -19.535  1.00  0.66           C  
ATOM    872  CD  GLU A  57      21.165   6.703 -19.433  1.00  0.66           C  
ATOM    873  OE1 GLU A  57      20.653   6.864 -18.345  1.00  0.66           O  
ATOM    874  OE2 GLU A  57      20.702   7.162 -20.453  1.00  0.66           O  
ATOM    875  H   GLU A  57      22.944   2.995 -18.846  1.00  0.66           H  
ATOM    876  HA  GLU A  57      24.975   5.025 -18.987  1.00  0.66           H  
ATOM    877 1HB  GLU A  57      22.263   4.990 -17.612  1.00  0.66           H  
ATOM    878 2HB  GLU A  57      23.291   6.415 -17.639  1.00  0.66           H  
ATOM    879 1HG  GLU A  57      23.184   6.484 -20.075  1.00  0.66           H  
ATOM    880 2HG  GLU A  57      22.258   4.998 -20.110  1.00  0.66           H  
ATOM    881  N   ALA A  58      24.476   3.705 -16.014  1.00  0.67           N  
ATOM    882  CA  ALA A  58      25.066   3.560 -14.699  1.00  0.67           C  
ATOM    883  C   ALA A  58      26.503   3.041 -14.778  1.00  0.67           C  
ATOM    884  O   ALA A  58      27.371   3.492 -14.027  1.00  0.67           O  
ATOM    885  CB  ALA A  58      24.213   2.632 -13.869  1.00  0.67           C  
ATOM    886  H   ALA A  58      23.644   3.162 -16.247  1.00  0.67           H  
ATOM    887  HA  ALA A  58      25.089   4.541 -14.230  1.00  0.67           H  
ATOM    888 1HB  ALA A  58      24.630   2.542 -12.875  1.00  0.67           H  
ATOM    889 2HB  ALA A  58      23.200   3.029 -13.805  1.00  0.67           H  
ATOM    890 3HB  ALA A  58      24.183   1.666 -14.343  1.00  0.67           H  
ATOM    891  N   LEU A  59      26.774   2.138 -15.719  1.00  0.69           N  
ATOM    892  CA  LEU A  59      28.104   1.559 -15.845  1.00  0.69           C  
ATOM    893  C   LEU A  59      29.208   2.556 -16.167  1.00  0.69           C  
ATOM    894  O   LEU A  59      30.290   2.448 -15.590  1.00  0.69           O  
ATOM    895  CB  LEU A  59      28.092   0.442 -16.883  1.00  0.69           C  
ATOM    896  CG  LEU A  59      27.354  -0.829 -16.435  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      27.179  -1.771 -17.594  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      28.164  -1.499 -15.353  1.00  0.69           C  
ATOM    899  H   LEU A  59      26.021   1.806 -16.324  1.00  0.69           H  
ATOM    900  HA  LEU A  59      28.347   1.105 -14.886  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      27.605   0.818 -17.783  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      29.117   0.177 -17.131  1.00  0.69           H  
ATOM    903  HG  LEU A  59      26.383  -0.569 -16.050  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      26.656  -2.647 -17.257  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      26.606  -1.300 -18.371  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      28.153  -2.050 -17.986  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      27.659  -2.390 -15.026  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      29.144  -1.767 -15.745  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      28.289  -0.823 -14.516  1.00  0.69           H  
ATOM    910  N   GLU A  60      28.988   3.559 -17.022  1.00  0.70           N  
ATOM    911  CA  GLU A  60      29.536   4.737 -17.685  1.00  0.70           C  
ATOM    912  C   GLU A  60      29.770   5.755 -16.586  1.00  0.70           C  
ATOM    913  O   GLU A  60      30.840   6.362 -16.506  1.00  0.70           O  
ATOM    914  CB  GLU A  60      28.650   5.271 -18.815  1.00  0.70           C  
ATOM    915  CG  GLU A  60      28.587   4.363 -20.069  1.00  0.70           C  
ATOM    916  CD  GLU A  60      29.920   4.191 -20.785  1.00  0.70           C  
ATOM    917  OE1 GLU A  60      30.551   5.171 -21.093  1.00  0.70           O  
ATOM    918  OE2 GLU A  60      30.307   3.055 -21.019  1.00  0.70           O  
ATOM    919  H   GLU A  60      29.915   3.684 -16.660  1.00  0.70           H  
ATOM    920  HA  GLU A  60      30.500   4.484 -18.118  1.00  0.70           H  
ATOM    921 1HB  GLU A  60      27.639   5.393 -18.457  1.00  0.70           H  
ATOM    922 2HB  GLU A  60      29.005   6.251 -19.125  1.00  0.70           H  
ATOM    923 1HG  GLU A  60      28.252   3.380 -19.759  1.00  0.70           H  
ATOM    924 2HG  GLU A  60      27.849   4.765 -20.760  1.00  0.70           H  
ATOM    925  N   VAL A  61      28.825   5.826 -15.649  1.00  0.73           N  
ATOM    926  CA  VAL A  61      28.983   6.671 -14.473  1.00  0.73           C  
ATOM    927  C   VAL A  61      29.975   6.040 -13.504  1.00  0.73           C  
ATOM    928  O   VAL A  61      30.884   6.715 -13.018  1.00  0.73           O  
ATOM    929  CB  VAL A  61      27.641   6.927 -13.786  1.00  0.73           C  
ATOM    930  CG1 VAL A  61      27.871   7.622 -12.497  1.00  0.73           C  
ATOM    931  CG2 VAL A  61      26.774   7.782 -14.672  1.00  0.73           C  
ATOM    932  H   VAL A  61      27.942   5.325 -15.796  1.00  0.73           H  
ATOM    933  HA  VAL A  61      29.381   7.635 -14.794  1.00  0.73           H  
ATOM    934  HB  VAL A  61      27.152   5.988 -13.595  1.00  0.73           H  
ATOM    935 1HG1 VAL A  61      26.921   7.802 -12.000  1.00  0.73           H  
ATOM    936 2HG1 VAL A  61      28.494   6.987 -11.876  1.00  0.73           H  
ATOM    937 3HG1 VAL A  61      28.374   8.573 -12.677  1.00  0.73           H  
ATOM    938 1HG2 VAL A  61      25.817   7.960 -14.184  1.00  0.73           H  
ATOM    939 2HG2 VAL A  61      27.275   8.732 -14.855  1.00  0.73           H  
ATOM    940 3HG2 VAL A  61      26.608   7.281 -15.612  1.00  0.73           H  
ATOM    941  N   LEU A  62      29.845   4.734 -13.259  1.00  0.76           N  
ATOM    942  CA  LEU A  62      30.787   4.082 -12.364  1.00  0.76           C  
ATOM    943  C   LEU A  62      32.204   4.178 -12.941  1.00  0.76           C  
ATOM    944  O   LEU A  62      33.150   4.476 -12.208  1.00  0.76           O  
ATOM    945  CB  LEU A  62      30.380   2.616 -12.140  1.00  0.76           C  
ATOM    946  CG  LEU A  62      29.083   2.400 -11.314  1.00  0.76           C  
ATOM    947  CD1 LEU A  62      28.682   0.907 -11.333  1.00  0.76           C  
ATOM    948  CD2 LEU A  62      29.321   2.898  -9.892  1.00  0.76           C  
ATOM    949  H   LEU A  62      29.071   4.210 -13.667  1.00  0.76           H  
ATOM    950  HA  LEU A  62      30.768   4.598 -11.406  1.00  0.76           H  
ATOM    951 1HB  LEU A  62      30.232   2.146 -13.105  1.00  0.76           H  
ATOM    952 2HB  LEU A  62      31.194   2.103 -11.632  1.00  0.76           H  
ATOM    953  HG  LEU A  62      28.275   2.964 -11.760  1.00  0.76           H  
ATOM    954 1HD1 LEU A  62      27.762   0.764 -10.760  1.00  0.76           H  
ATOM    955 2HD1 LEU A  62      28.518   0.595 -12.362  1.00  0.76           H  
ATOM    956 3HD1 LEU A  62      29.477   0.308 -10.896  1.00  0.76           H  
ATOM    957 1HD2 LEU A  62      28.422   2.764  -9.299  1.00  0.76           H  
ATOM    958 2HD2 LEU A  62      30.135   2.334  -9.441  1.00  0.76           H  
ATOM    959 3HD2 LEU A  62      29.581   3.956  -9.922  1.00  0.76           H  
ATOM    960  N   LYS A  63      32.353   4.001 -14.263  1.00  0.80           N  
ATOM    961  CA  LYS A  63      33.673   4.150 -14.867  1.00  0.80           C  
ATOM    962  C   LYS A  63      34.197   5.578 -14.705  1.00  0.80           C  
ATOM    963  O   LYS A  63      35.369   5.769 -14.382  1.00  0.80           O  
ATOM    964  CB  LYS A  63      33.667   3.747 -16.344  1.00  0.80           C  
ATOM    965  CG  LYS A  63      33.560   2.242 -16.594  1.00  0.80           C  
ATOM    966  CD  LYS A  63      33.799   1.906 -18.067  1.00  0.80           C  
ATOM    967  CE  LYS A  63      32.640   2.373 -18.925  1.00  0.80           C  
ATOM    968  NZ  LYS A  63      32.782   1.970 -20.355  1.00  0.80           N  
ATOM    969  H   LYS A  63      31.560   3.713 -14.827  1.00  0.80           H  
ATOM    970  HA  LYS A  63      34.361   3.485 -14.346  1.00  0.80           H  
ATOM    971 1HB  LYS A  63      32.826   4.232 -16.844  1.00  0.80           H  
ATOM    972 2HB  LYS A  63      34.580   4.106 -16.819  1.00  0.80           H  
ATOM    973 1HG  LYS A  63      34.306   1.726 -15.981  1.00  0.80           H  
ATOM    974 2HG  LYS A  63      32.580   1.889 -16.303  1.00  0.80           H  
ATOM    975 1HD  LYS A  63      34.714   2.388 -18.410  1.00  0.80           H  
ATOM    976 2HD  LYS A  63      33.909   0.828 -18.181  1.00  0.80           H  
ATOM    977 1HE  LYS A  63      31.714   1.951 -18.531  1.00  0.80           H  
ATOM    978 2HE  LYS A  63      32.579   3.460 -18.877  1.00  0.80           H  
ATOM    979 1HZ  LYS A  63      31.952   2.332 -20.843  1.00  0.80           H  
ATOM    980 2HZ  LYS A  63      33.613   2.371 -20.752  1.00  0.80           H  
ATOM    981 3HZ  LYS A  63      32.815   0.971 -20.436  1.00  0.80           H  
ATOM    982  N   GLU A  64      33.339   6.595 -14.881  1.00  0.88           N  
ATOM    983  CA  GLU A  64      33.811   7.967 -14.702  1.00  0.88           C  
ATOM    984  C   GLU A  64      34.351   8.153 -13.290  1.00  0.88           C  
ATOM    985  O   GLU A  64      35.416   8.746 -13.087  1.00  0.88           O  
ATOM    986  CB  GLU A  64      32.696   8.996 -14.956  1.00  0.88           C  
ATOM    987  CG  GLU A  64      33.168  10.468 -14.815  1.00  0.88           C  
ATOM    988  CD  GLU A  64      32.102  11.527 -15.109  1.00  0.88           C  
ATOM    989  OE1 GLU A  64      30.984  11.182 -15.407  1.00  0.88           O  
ATOM    990  OE2 GLU A  64      32.429  12.689 -15.030  1.00  0.88           O  
ATOM    991  H   GLU A  64      32.377   6.431 -15.175  1.00  0.88           H  
ATOM    992  HA  GLU A  64      34.622   8.149 -15.409  1.00  0.88           H  
ATOM    993 1HB  GLU A  64      32.290   8.854 -15.957  1.00  0.88           H  
ATOM    994 2HB  GLU A  64      31.882   8.832 -14.247  1.00  0.88           H  
ATOM    995 1HG  GLU A  64      33.524  10.611 -13.792  1.00  0.88           H  
ATOM    996 2HG  GLU A  64      34.015  10.621 -15.482  1.00  0.88           H  
ATOM    997  N   TYR A  65      33.633   7.607 -12.307  1.00  1.01           N  
ATOM    998  CA  TYR A  65      34.045   7.734 -10.918  1.00  1.01           C  
ATOM    999  C   TYR A  65      35.409   7.085 -10.688  1.00  1.01           C  
ATOM   1000  O   TYR A  65      36.238   7.605  -9.943  1.00  1.01           O  
ATOM   1001  CB  TYR A  65      33.007   7.101  -9.989  1.00  1.01           C  
ATOM   1002  CG  TYR A  65      31.691   7.845  -9.924  1.00  1.01           C  
ATOM   1003  CD1 TYR A  65      30.554   7.201  -9.443  1.00  1.01           C  
ATOM   1004  CD2 TYR A  65      31.615   9.159 -10.355  1.00  1.01           C  
ATOM   1005  CE1 TYR A  65      29.355   7.876  -9.377  1.00  1.01           C  
ATOM   1006  CE2 TYR A  65      30.414   9.835 -10.295  1.00  1.01           C  
ATOM   1007  CZ  TYR A  65      29.287   9.203  -9.805  1.00  1.01           C  
ATOM   1008  OH  TYR A  65      28.089   9.884  -9.740  1.00  1.01           O  
ATOM   1009  H   TYR A  65      32.760   7.126 -12.537  1.00  1.01           H  
ATOM   1010  HA  TYR A  65      34.139   8.794 -10.682  1.00  1.01           H  
ATOM   1011 1HB  TYR A  65      32.802   6.085 -10.316  1.00  1.01           H  
ATOM   1012 2HB  TYR A  65      33.414   7.041  -8.983  1.00  1.01           H  
ATOM   1013  HD1 TYR A  65      30.616   6.165  -9.112  1.00  1.01           H  
ATOM   1014  HD2 TYR A  65      32.504   9.660 -10.742  1.00  1.01           H  
ATOM   1015  HE1 TYR A  65      28.467   7.374  -8.995  1.00  1.01           H  
ATOM   1016  HE2 TYR A  65      30.356  10.869 -10.635  1.00  1.01           H  
ATOM   1017  HH  TYR A  65      27.388   9.273  -9.500  1.00  1.01           H  
ATOM   1018  N   GLN A  66      35.639   5.934 -11.319  1.00  1.21           N  
ATOM   1019  CA  GLN A  66      36.912   5.231 -11.194  1.00  1.21           C  
ATOM   1020  C   GLN A  66      38.062   6.013 -11.838  1.00  1.21           C  
ATOM   1021  O   GLN A  66      39.179   6.039 -11.316  1.00  1.21           O  
ATOM   1022  CB  GLN A  66      36.808   3.854 -11.856  1.00  1.21           C  
ATOM   1023  CG  GLN A  66      35.892   2.881 -11.136  1.00  1.21           C  
ATOM   1024  CD  GLN A  66      35.657   1.599 -11.925  1.00  1.21           C  
ATOM   1025  OE1 GLN A  66      35.882   1.534 -13.140  1.00  1.21           O  
ATOM   1026  NE2 GLN A  66      35.199   0.564 -11.232  1.00  1.21           N  
ATOM   1027  H   GLN A  66      34.896   5.529 -11.892  1.00  1.21           H  
ATOM   1028  HA  GLN A  66      37.133   5.106 -10.136  1.00  1.21           H  
ATOM   1029 1HB  GLN A  66      36.438   3.972 -12.872  1.00  1.21           H  
ATOM   1030 2HB  GLN A  66      37.798   3.408 -11.920  1.00  1.21           H  
ATOM   1031 1HG  GLN A  66      36.348   2.616 -10.185  1.00  1.21           H  
ATOM   1032 2HG  GLN A  66      34.936   3.360 -10.962  1.00  1.21           H  
ATOM   1033 1HE2 GLN A  66      35.024  -0.308 -11.689  1.00  1.21           H  
ATOM   1034 2HE2 GLN A  66      35.031   0.658 -10.252  1.00  1.21           H  
ATOM   1035  N   GLN A  67      37.785   6.637 -12.988  1.00  1.48           N  
ATOM   1036  CA  GLN A  67      38.784   7.391 -13.746  1.00  1.48           C  
ATOM   1037  C   GLN A  67      39.266   8.682 -13.077  1.00  1.48           C  
ATOM   1038  O   GLN A  67      40.456   9.003 -13.149  1.00  1.48           O  
ATOM   1039  CB  GLN A  67      38.232   7.724 -15.132  1.00  1.48           C  
ATOM   1040  CG  GLN A  67      38.068   6.507 -16.039  1.00  1.48           C  
ATOM   1041  CD  GLN A  67      37.341   6.831 -17.330  1.00  1.48           C  
ATOM   1042  OE1 GLN A  67      36.685   7.871 -17.461  1.00  1.48           O  
ATOM   1043  NE2 GLN A  67      37.449   5.933 -18.303  1.00  1.48           N  
ATOM   1044  H   GLN A  67      36.841   6.556 -13.368  1.00  1.48           H  
ATOM   1045  HA  GLN A  67      39.652   6.748 -13.873  1.00  1.48           H  
ATOM   1046 1HB  GLN A  67      37.252   8.193 -15.022  1.00  1.48           H  
ATOM   1047 2HB  GLN A  67      38.886   8.439 -15.625  1.00  1.48           H  
ATOM   1048 1HG  GLN A  67      39.059   6.137 -16.297  1.00  1.48           H  
ATOM   1049 2HG  GLN A  67      37.518   5.736 -15.512  1.00  1.48           H  
ATOM   1050 1HE2 GLN A  67      36.994   6.087 -19.180  1.00  1.48           H  
ATOM   1051 2HE2 GLN A  67      37.988   5.103 -18.158  1.00  1.48           H  
ATOM   1052  N   ASN A  68      38.359   9.427 -12.438  1.00  1.82           N  
ATOM   1053  CA  ASN A  68      38.758  10.691 -11.818  1.00  1.82           C  
ATOM   1054  C   ASN A  68      37.744  11.183 -10.784  1.00  1.82           C  
ATOM   1055  O   ASN A  68      38.049  11.217  -9.590  1.00  1.82           O  
ATOM   1056  OXT ASN A  68      36.762  11.816 -11.170  1.00  1.82           O  
ATOM   1057  CB  ASN A  68      38.987  11.752 -12.892  1.00  1.82           C  
ATOM   1058  CG  ASN A  68      39.617  13.024 -12.367  1.00  1.82           C  
ATOM   1059  OD1 ASN A  68      38.968  13.856 -11.722  1.00  1.82           O  
ATOM   1060  ND2 ASN A  68      40.889  13.183 -12.640  1.00  1.82           N  
ATOM   1061  H   ASN A  68      37.382   9.122 -12.423  1.00  1.82           H  
ATOM   1062  HA  ASN A  68      39.697  10.527 -11.288  1.00  1.82           H  
ATOM   1063 1HB  ASN A  68      39.627  11.354 -13.679  1.00  1.82           H  
ATOM   1064 2HB  ASN A  68      38.031  12.003 -13.353  1.00  1.82           H  
ATOM   1065 1HD2 ASN A  68      41.371  13.999 -12.324  1.00  1.82           H  
ATOM   1066 2HD2 ASN A  68      41.378  12.483 -13.164  1.00  1.82           H  
TER    1067
ENDMDL

REMARK ID 638536 MODEL 5 2024-10-26_00000079_1_19
PFRMAT TS
TARGET 2024-10-26_00000079_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.731  -0.742   0.081  1.00  1.51           N  
ATOM      2  CA  HIS A   1       2.139  -0.571  -0.255  1.00  1.51           C  
ATOM      3  C   HIS A   1       2.505   0.906  -0.312  1.00  1.51           C  
ATOM      4  O   HIS A   1       2.162   1.620  -1.265  1.00  1.51           O  
ATOM      5  CB  HIS A   1       2.476  -1.242  -1.594  1.00  1.51           C  
ATOM      6  CG  HIS A   1       2.318  -2.744  -1.601  1.00  1.51           C  
ATOM      7  ND1 HIS A   1       3.155  -3.585  -0.893  1.00  1.51           N  
ATOM      8  CD2 HIS A   1       1.442  -3.548  -2.249  1.00  1.51           C  
ATOM      9  CE1 HIS A   1       2.797  -4.840  -1.103  1.00  1.51           C  
ATOM     10  NE2 HIS A   1       1.760  -4.845  -1.921  1.00  1.51           N  
ATOM     11 1H   HIS A   1       0.626  -1.551   0.675  1.00  1.51           H  
ATOM     12 2H   HIS A   1       0.405   0.079   0.571  1.00  1.51           H  
ATOM     13 3H   HIS A   1       0.192  -0.869  -0.763  1.00  1.51           H  
ATOM     14  HA  HIS A   1       2.759  -1.031   0.518  1.00  1.51           H  
ATOM     15 1HB  HIS A   1       1.843  -0.826  -2.378  1.00  1.51           H  
ATOM     16 2HB  HIS A   1       3.511  -1.011  -1.855  1.00  1.51           H  
ATOM     17  HD1 HIS A   1       3.928  -3.307  -0.317  1.00  1.51           H  
ATOM     18  HD2 HIS A   1       0.611  -3.344  -2.925  1.00  1.51           H  
ATOM     19  HE1 HIS A   1       3.340  -5.657  -0.630  1.00  1.51           H  
ATOM     20  N   SER A   2       3.183   1.373   0.726  1.00  1.41           N  
ATOM     21  CA  SER A   2       3.599   2.763   0.808  1.00  1.41           C  
ATOM     22  C   SER A   2       4.671   3.007  -0.238  1.00  1.41           C  
ATOM     23  O   SER A   2       5.338   2.051  -0.621  1.00  1.41           O  
ATOM     24  CB  SER A   2       4.166   3.008   2.184  1.00  1.41           C  
ATOM     25  OG  SER A   2       5.322   2.222   2.363  1.00  1.41           O  
ATOM     26  H   SER A   2       3.462   0.736   1.482  1.00  1.41           H  
ATOM     27  HA  SER A   2       2.729   3.390   0.639  1.00  1.41           H  
ATOM     28 1HB  SER A   2       4.412   4.054   2.313  1.00  1.41           H  
ATOM     29 2HB  SER A   2       3.427   2.746   2.939  1.00  1.41           H  
ATOM     30  HG  SER A   2       4.972   1.294   2.499  1.00  1.41           H  
ATOM     31  N   PRO A   3       4.908   4.245  -0.699  1.00  1.30           N  
ATOM     32  CA  PRO A   3       5.988   4.587  -1.606  1.00  1.30           C  
ATOM     33  C   PRO A   3       7.331   4.032  -1.138  1.00  1.30           C  
ATOM     34  O   PRO A   3       8.142   3.597  -1.955  1.00  1.30           O  
ATOM     35  CB  PRO A   3       5.960   6.113  -1.567  1.00  1.30           C  
ATOM     36  CG  PRO A   3       4.503   6.444  -1.313  1.00  1.30           C  
ATOM     37  CD  PRO A   3       4.031   5.381  -0.343  1.00  1.30           C  
ATOM     38  HA  PRO A   3       5.742   4.221  -2.612  1.00  1.30           H  
ATOM     39 1HB  PRO A   3       6.634   6.485  -0.778  1.00  1.30           H  
ATOM     40 2HB  PRO A   3       6.327   6.517  -2.522  1.00  1.30           H  
ATOM     41 1HG  PRO A   3       4.411   7.463  -0.906  1.00  1.30           H  
ATOM     42 2HG  PRO A   3       3.943   6.429  -2.261  1.00  1.30           H  
ATOM     43 1HD  PRO A   3       4.191   5.706   0.691  1.00  1.30           H  
ATOM     44 2HD  PRO A   3       2.979   5.163  -0.563  1.00  1.30           H  
ATOM     45  N   GLU A   4       7.568   3.974   0.178  1.00  1.20           N  
ATOM     46  CA  GLU A   4       8.845   3.427   0.606  1.00  1.20           C  
ATOM     47  C   GLU A   4       8.873   1.928   0.332  1.00  1.20           C  
ATOM     48  O   GLU A   4       9.872   1.407  -0.170  1.00  1.20           O  
ATOM     49  CB  GLU A   4       9.097   3.719   2.084  1.00  1.20           C  
ATOM     50  CG  GLU A   4       9.338   5.207   2.404  1.00  1.20           C  
ATOM     51  CD  GLU A   4      10.577   5.786   1.725  1.00  1.20           C  
ATOM     52  OE1 GLU A   4      11.630   5.207   1.849  1.00  1.20           O  
ATOM     53  OE2 GLU A   4      10.459   6.812   1.070  1.00  1.20           O  
ATOM     54  H   GLU A   4       6.902   4.311   0.858  1.00  1.20           H  
ATOM     55  HA  GLU A   4       9.638   3.890   0.024  1.00  1.20           H  
ATOM     56 1HB  GLU A   4       8.237   3.384   2.667  1.00  1.20           H  
ATOM     57 2HB  GLU A   4       9.964   3.152   2.424  1.00  1.20           H  
ATOM     58 1HG  GLU A   4       8.465   5.774   2.079  1.00  1.20           H  
ATOM     59 2HG  GLU A   4       9.432   5.324   3.482  1.00  1.20           H  
ATOM     60  N   GLU A   5       7.752   1.244   0.579  1.00  1.11           N  
ATOM     61  CA  GLU A   5       7.696  -0.186   0.297  1.00  1.11           C  
ATOM     62  C   GLU A   5       7.801  -0.426  -1.204  1.00  1.11           C  
ATOM     63  O   GLU A   5       8.452  -1.374  -1.648  1.00  1.11           O  
ATOM     64  CB  GLU A   5       6.421  -0.794   0.876  1.00  1.11           C  
ATOM     65  CG  GLU A   5       6.416  -0.875   2.403  1.00  1.11           C  
ATOM     66  CD  GLU A   5       5.062  -1.174   2.994  1.00  1.11           C  
ATOM     67  OE1 GLU A   5       4.124  -0.456   2.668  1.00  1.11           O  
ATOM     68  OE2 GLU A   5       4.949  -2.106   3.752  1.00  1.11           O  
ATOM     69  H   GLU A   5       6.935   1.709   0.986  1.00  1.11           H  
ATOM     70  HA  GLU A   5       8.548  -0.666   0.778  1.00  1.11           H  
ATOM     71 1HB  GLU A   5       5.565  -0.210   0.562  1.00  1.11           H  
ATOM     72 2HB  GLU A   5       6.289  -1.802   0.481  1.00  1.11           H  
ATOM     73 1HG  GLU A   5       7.111  -1.658   2.707  1.00  1.11           H  
ATOM     74 2HG  GLU A   5       6.788   0.067   2.803  1.00  1.11           H  
ATOM     75  N   GLN A   6       7.192   0.455  -2.002  1.00  1.04           N  
ATOM     76  CA  GLN A   6       7.237   0.288  -3.446  1.00  1.04           C  
ATOM     77  C   GLN A   6       8.671   0.383  -3.936  1.00  1.04           C  
ATOM     78  O   GLN A   6       9.119  -0.446  -4.731  1.00  1.04           O  
ATOM     79  CB  GLN A   6       6.385   1.352  -4.141  1.00  1.04           C  
ATOM     80  CG  GLN A   6       4.878   1.211  -3.947  1.00  1.04           C  
ATOM     81  CD  GLN A   6       4.119   2.370  -4.583  1.00  1.04           C  
ATOM     82  OE1 GLN A   6       4.512   2.867  -5.649  1.00  1.04           O  
ATOM     83  NE2 GLN A   6       3.036   2.807  -3.944  1.00  1.04           N  
ATOM     84  H   GLN A   6       6.664   1.220  -1.583  1.00  1.04           H  
ATOM     85  HA  GLN A   6       6.857  -0.689  -3.699  1.00  1.04           H  
ATOM     86 1HB  GLN A   6       6.677   2.330  -3.774  1.00  1.04           H  
ATOM     87 2HB  GLN A   6       6.592   1.337  -5.210  1.00  1.04           H  
ATOM     88 1HG  GLN A   6       4.542   0.282  -4.405  1.00  1.04           H  
ATOM     89 2HG  GLN A   6       4.656   1.203  -2.882  1.00  1.04           H  
ATOM     90 1HE2 GLN A   6       2.504   3.564  -4.320  1.00  1.04           H  
ATOM     91 2HE2 GLN A   6       2.732   2.370  -3.065  1.00  1.04           H  
ATOM     92  N   LYS A   7       9.425   1.351  -3.412  1.00  0.97           N  
ATOM     93  CA  LYS A   7      10.817   1.502  -3.801  1.00  0.97           C  
ATOM     94  C   LYS A   7      11.648   0.299  -3.370  1.00  0.97           C  
ATOM     95  O   LYS A   7      12.512  -0.162  -4.122  1.00  0.97           O  
ATOM     96  CB  LYS A   7      11.380   2.804  -3.242  1.00  0.97           C  
ATOM     97  CG  LYS A   7      10.840   4.065  -3.951  1.00  0.97           C  
ATOM     98  CD  LYS A   7      11.543   5.320  -3.459  1.00  0.97           C  
ATOM     99  CE  LYS A   7      11.107   5.640  -2.035  1.00  0.97           C  
ATOM    100  NZ  LYS A   7      11.687   6.912  -1.517  1.00  0.97           N  
ATOM    101  H   LYS A   7       9.013   2.018  -2.756  1.00  0.97           H  
ATOM    102  HA  LYS A   7      10.863   1.563  -4.885  1.00  0.97           H  
ATOM    103 1HB  LYS A   7      11.123   2.880  -2.179  1.00  0.97           H  
ATOM    104 2HB  LYS A   7      12.468   2.801  -3.323  1.00  0.97           H  
ATOM    105 1HG  LYS A   7      11.003   3.970  -5.028  1.00  0.97           H  
ATOM    106 2HG  LYS A   7       9.771   4.156  -3.773  1.00  0.97           H  
ATOM    107 1HD  LYS A   7      12.624   5.169  -3.481  1.00  0.97           H  
ATOM    108 2HD  LYS A   7      11.296   6.158  -4.110  1.00  0.97           H  
ATOM    109 1HE  LYS A   7      10.020   5.713  -2.005  1.00  0.97           H  
ATOM    110 2HE  LYS A   7      11.421   4.825  -1.381  1.00  0.97           H  
ATOM    111 1HZ  LYS A   7      11.333   7.029  -0.548  1.00  0.97           H  
ATOM    112 2HZ  LYS A   7      12.692   6.857  -1.507  1.00  0.97           H  
ATOM    113 3HZ  LYS A   7      11.394   7.685  -2.084  1.00  0.97           H  
ATOM    114  N   GLN A   8      11.363  -0.249  -2.184  1.00  0.91           N  
ATOM    115  CA  GLN A   8      12.100  -1.414  -1.711  1.00  0.91           C  
ATOM    116  C   GLN A   8      11.840  -2.624  -2.606  1.00  0.91           C  
ATOM    117  O   GLN A   8      12.781  -3.342  -2.960  1.00  0.91           O  
ATOM    118  CB  GLN A   8      11.706  -1.736  -0.265  1.00  0.91           C  
ATOM    119  CG  GLN A   8      12.186  -0.710   0.748  1.00  0.91           C  
ATOM    120  CD  GLN A   8      11.612  -0.937   2.139  1.00  0.91           C  
ATOM    121  OE1 GLN A   8      10.656  -1.699   2.327  1.00  0.91           O  
ATOM    122  NE2 GLN A   8      12.194  -0.266   3.128  1.00  0.91           N  
ATOM    123  H   GLN A   8      10.651   0.176  -1.586  1.00  0.91           H  
ATOM    124  HA  GLN A   8      13.164  -1.186  -1.744  1.00  0.91           H  
ATOM    125 1HB  GLN A   8      10.621  -1.793  -0.195  1.00  0.91           H  
ATOM    126 2HB  GLN A   8      12.103  -2.710   0.013  1.00  0.91           H  
ATOM    127 1HG  GLN A   8      13.270  -0.785   0.818  1.00  0.91           H  
ATOM    128 2HG  GLN A   8      11.913   0.281   0.415  1.00  0.91           H  
ATOM    129 1HE2 GLN A   8      11.862  -0.369   4.066  1.00  0.91           H  
ATOM    130 2HE2 GLN A   8      12.962   0.346   2.933  1.00  0.91           H  
ATOM    131  N   MET A   9      10.577  -2.814  -3.022  1.00  0.86           N  
ATOM    132  CA  MET A   9      10.221  -3.936  -3.890  1.00  0.86           C  
ATOM    133  C   MET A   9      10.865  -3.763  -5.264  1.00  0.86           C  
ATOM    134  O   MET A   9      11.355  -4.730  -5.857  1.00  0.86           O  
ATOM    135  CB  MET A   9       8.700  -4.055  -3.996  1.00  0.86           C  
ATOM    136  CG  MET A   9       8.000  -4.535  -2.717  1.00  0.86           C  
ATOM    137  SD  MET A   9       6.244  -4.863  -2.968  1.00  0.86           S  
ATOM    138  CE  MET A   9       5.643  -3.198  -3.189  1.00  0.86           C  
ATOM    139  H   MET A   9       9.843  -2.185  -2.692  1.00  0.86           H  
ATOM    140  HA  MET A   9      10.614  -4.853  -3.450  1.00  0.86           H  
ATOM    141 1HB  MET A   9       8.288  -3.075  -4.247  1.00  0.86           H  
ATOM    142 2HB  MET A   9       8.442  -4.736  -4.805  1.00  0.86           H  
ATOM    143 1HG  MET A   9       8.477  -5.451  -2.371  1.00  0.86           H  
ATOM    144 2HG  MET A   9       8.104  -3.788  -1.938  1.00  0.86           H  
ATOM    145 1HE  MET A   9       4.574  -3.217  -3.368  1.00  0.86           H  
ATOM    146 2HE  MET A   9       5.861  -2.604  -2.298  1.00  0.86           H  
ATOM    147 3HE  MET A   9       6.137  -2.764  -4.051  1.00  0.86           H  
ATOM    148  N   LEU A  10      10.914  -2.520  -5.751  1.00  0.81           N  
ATOM    149  CA  LEU A  10      11.577  -2.223  -7.012  1.00  0.81           C  
ATOM    150  C   LEU A  10      13.056  -2.514  -6.891  1.00  0.81           C  
ATOM    151  O   LEU A  10      13.664  -3.046  -7.815  1.00  0.81           O  
ATOM    152  CB  LEU A  10      11.314  -0.778  -7.404  1.00  0.81           C  
ATOM    153  CG  LEU A  10       9.899  -0.517  -7.859  1.00  0.81           C  
ATOM    154  CD1 LEU A  10       9.624   0.962  -7.964  1.00  0.81           C  
ATOM    155  CD2 LEU A  10       9.735  -1.159  -9.214  1.00  0.81           C  
ATOM    156  H   LEU A  10      10.462  -1.760  -5.241  1.00  0.81           H  
ATOM    157  HA  LEU A  10      11.161  -2.867  -7.782  1.00  0.81           H  
ATOM    158 1HB  LEU A  10      11.515  -0.143  -6.548  1.00  0.81           H  
ATOM    159 2HB  LEU A  10      11.992  -0.498  -8.209  1.00  0.81           H  
ATOM    160  HG  LEU A  10       9.196  -0.955  -7.154  1.00  0.81           H  
ATOM    161 1HD1 LEU A  10       8.609   1.100  -8.309  1.00  0.81           H  
ATOM    162 2HD1 LEU A  10       9.746   1.430  -6.991  1.00  0.81           H  
ATOM    163 3HD1 LEU A  10      10.297   1.391  -8.651  1.00  0.81           H  
ATOM    164 1HD2 LEU A  10       8.734  -0.991  -9.539  1.00  0.81           H  
ATOM    165 2HD2 LEU A  10      10.436  -0.715  -9.925  1.00  0.81           H  
ATOM    166 3HD2 LEU A  10       9.922  -2.228  -9.137  1.00  0.81           H  
ATOM    167  N   GLY A  11      13.627  -2.219  -5.731  1.00  0.76           N  
ATOM    168  CA  GLY A  11      15.017  -2.511  -5.470  1.00  0.76           C  
ATOM    169  C   GLY A  11      15.265  -3.991  -5.634  1.00  0.76           C  
ATOM    170  O   GLY A  11      16.176  -4.395  -6.360  1.00  0.76           O  
ATOM    171  H   GLY A  11      13.086  -1.745  -5.009  1.00  0.76           H  
ATOM    172 1HA  GLY A  11      15.647  -1.965  -6.167  1.00  0.76           H  
ATOM    173 2HA  GLY A  11      15.267  -2.200  -4.456  1.00  0.76           H  
ATOM    174  N   GLU A  12      14.449  -4.813  -4.973  1.00  0.73           N  
ATOM    175  CA  GLU A  12      14.629  -6.254  -5.075  1.00  0.73           C  
ATOM    176  C   GLU A  12      14.462  -6.758  -6.515  1.00  0.73           C  
ATOM    177  O   GLU A  12      15.209  -7.632  -6.955  1.00  0.73           O  
ATOM    178  CB  GLU A  12      13.628  -6.993  -4.160  1.00  0.73           C  
ATOM    179  CG  GLU A  12      13.903  -6.860  -2.656  1.00  0.73           C  
ATOM    180  CD  GLU A  12      12.908  -7.627  -1.782  1.00  0.73           C  
ATOM    181  OE1 GLU A  12      11.959  -8.166  -2.306  1.00  0.73           O  
ATOM    182  OE2 GLU A  12      13.117  -7.678  -0.589  1.00  0.73           O  
ATOM    183  H   GLU A  12      13.717  -4.416  -4.379  1.00  0.73           H  
ATOM    184  HA  GLU A  12      15.640  -6.494  -4.749  1.00  0.73           H  
ATOM    185 1HB  GLU A  12      12.624  -6.607  -4.345  1.00  0.73           H  
ATOM    186 2HB  GLU A  12      13.622  -8.052  -4.411  1.00  0.73           H  
ATOM    187 1HG  GLU A  12      14.909  -7.223  -2.448  1.00  0.73           H  
ATOM    188 2HG  GLU A  12      13.867  -5.802  -2.393  1.00  0.73           H  
ATOM    189  N   ALA A  13      13.492  -6.206  -7.251  1.00  0.70           N  
ATOM    190  CA  ALA A  13      13.237  -6.599  -8.640  1.00  0.70           C  
ATOM    191  C   ALA A  13      14.352  -6.182  -9.617  1.00  0.70           C  
ATOM    192  O   ALA A  13      14.693  -6.926 -10.540  1.00  0.70           O  
ATOM    193  CB  ALA A  13      11.921  -6.014  -9.089  1.00  0.70           C  
ATOM    194  H   ALA A  13      12.888  -5.506  -6.818  1.00  0.70           H  
ATOM    195  HA  ALA A  13      13.164  -7.685  -8.660  1.00  0.70           H  
ATOM    196 1HB  ALA A  13      11.699  -6.352 -10.071  1.00  0.70           H  
ATOM    197 2HB  ALA A  13      11.133  -6.339  -8.411  1.00  0.70           H  
ATOM    198 3HB  ALA A  13      11.987  -4.926  -9.073  1.00  0.70           H  
ATOM    199  N   ILE A  14      14.905  -4.983  -9.415  1.00  0.68           N  
ATOM    200  CA  ILE A  14      15.959  -4.412 -10.254  1.00  0.68           C  
ATOM    201  C   ILE A  14      17.337  -4.981  -9.947  1.00  0.68           C  
ATOM    202  O   ILE A  14      18.098  -5.298 -10.865  1.00  0.68           O  
ATOM    203  CB  ILE A  14      15.985  -2.867 -10.148  1.00  0.68           C  
ATOM    204  CG1 ILE A  14      14.657  -2.284 -10.767  1.00  0.68           C  
ATOM    205  CG2 ILE A  14      17.225  -2.287 -10.828  1.00  0.68           C  
ATOM    206  CD1 ILE A  14      14.416  -0.795 -10.507  1.00  0.68           C  
ATOM    207  H   ILE A  14      14.559  -4.414  -8.645  1.00  0.68           H  
ATOM    208  HA  ILE A  14      15.727  -4.659 -11.289  1.00  0.68           H  
ATOM    209  HB  ILE A  14      15.996  -2.589  -9.090  1.00  0.68           H  
ATOM    210 1HG1 ILE A  14      14.677  -2.445 -11.847  1.00  0.68           H  
ATOM    211 2HG1 ILE A  14      13.814  -2.834 -10.351  1.00  0.68           H  
ATOM    212 1HG2 ILE A  14      17.227  -1.203 -10.726  1.00  0.68           H  
ATOM    213 2HG2 ILE A  14      18.112  -2.697 -10.350  1.00  0.68           H  
ATOM    214 3HG2 ILE A  14      17.220  -2.553 -11.884  1.00  0.68           H  
ATOM    215 1HD1 ILE A  14      13.471  -0.491 -10.971  1.00  0.68           H  
ATOM    216 2HD1 ILE A  14      14.364  -0.621  -9.432  1.00  0.68           H  
ATOM    217 3HD1 ILE A  14      15.231  -0.212 -10.932  1.00  0.68           H  
ATOM    218  N   TYR A  15      17.663  -5.124  -8.663  1.00  0.68           N  
ATOM    219  CA  TYR A  15      18.976  -5.597  -8.263  1.00  0.68           C  
ATOM    220  C   TYR A  15      19.550  -6.750  -9.104  1.00  0.68           C  
ATOM    221  O   TYR A  15      20.640  -6.568  -9.641  1.00  0.68           O  
ATOM    222  CB  TYR A  15      19.027  -5.970  -6.774  1.00  0.68           C  
ATOM    223  CG  TYR A  15      20.394  -6.504  -6.398  1.00  0.68           C  
ATOM    224  CD1 TYR A  15      21.426  -5.611  -6.147  1.00  0.68           C  
ATOM    225  CD2 TYR A  15      20.632  -7.871  -6.336  1.00  0.68           C  
ATOM    226  CE1 TYR A  15      22.677  -6.077  -5.830  1.00  0.68           C  
ATOM    227  CE2 TYR A  15      21.893  -8.335  -6.023  1.00  0.68           C  
ATOM    228  CZ  TYR A  15      22.912  -7.439  -5.771  1.00  0.68           C  
ATOM    229  OH  TYR A  15      24.170  -7.893  -5.461  1.00  0.68           O  
ATOM    230  H   TYR A  15      17.000  -4.868  -7.933  1.00  0.68           H  
ATOM    231  HA  TYR A  15      19.663  -4.761  -8.389  1.00  0.68           H  
ATOM    232 1HB  TYR A  15      18.844  -5.075  -6.181  1.00  0.68           H  
ATOM    233 2HB  TYR A  15      18.267  -6.681  -6.501  1.00  0.68           H  
ATOM    234  HD1 TYR A  15      21.244  -4.538  -6.201  1.00  0.68           H  
ATOM    235  HD2 TYR A  15      19.828  -8.576  -6.539  1.00  0.68           H  
ATOM    236  HE1 TYR A  15      23.481  -5.377  -5.632  1.00  0.68           H  
ATOM    237  HE2 TYR A  15      22.084  -9.407  -5.977  1.00  0.68           H  
ATOM    238  HH  TYR A  15      24.179  -8.853  -5.481  1.00  0.68           H  
ATOM    239  N   PRO A  16      18.912  -7.945  -9.252  1.00  0.68           N  
ATOM    240  CA  PRO A  16      19.466  -9.067  -9.993  1.00  0.68           C  
ATOM    241  C   PRO A  16      19.664  -8.777 -11.479  1.00  0.68           C  
ATOM    242  O   PRO A  16      20.487  -9.417 -12.141  1.00  0.68           O  
ATOM    243  CB  PRO A  16      18.415 -10.167  -9.786  1.00  0.68           C  
ATOM    244  CG  PRO A  16      17.142  -9.432  -9.463  1.00  0.68           C  
ATOM    245  CD  PRO A  16      17.573  -8.227  -8.685  1.00  0.68           C  
ATOM    246  HA  PRO A  16      20.407  -9.365  -9.522  1.00  0.68           H  
ATOM    247 1HB  PRO A  16      18.329 -10.774 -10.699  1.00  0.68           H  
ATOM    248 2HB  PRO A  16      18.734 -10.840  -8.979  1.00  0.68           H  
ATOM    249 1HG  PRO A  16      16.612  -9.153 -10.388  1.00  0.68           H  
ATOM    250 2HG  PRO A  16      16.456 -10.070  -8.888  1.00  0.68           H  
ATOM    251 1HD  PRO A  16      16.850  -7.470  -8.883  1.00  0.68           H  
ATOM    252 2HD  PRO A  16      17.626  -8.483  -7.626  1.00  0.68           H  
ATOM    253  N   LYS A  17      18.935  -7.794 -12.014  1.00  0.70           N  
ATOM    254  CA  LYS A  17      19.052  -7.479 -13.424  1.00  0.70           C  
ATOM    255  C   LYS A  17      20.330  -6.692 -13.621  1.00  0.70           C  
ATOM    256  O   LYS A  17      21.037  -6.836 -14.621  1.00  0.70           O  
ATOM    257  CB  LYS A  17      17.836  -6.687 -13.898  1.00  0.70           C  
ATOM    258  CG  LYS A  17      16.534  -7.470 -13.898  1.00  0.70           C  
ATOM    259  CD  LYS A  17      15.378  -6.633 -14.437  1.00  0.70           C  
ATOM    260  CE  LYS A  17      14.068  -7.418 -14.424  1.00  0.70           C  
ATOM    261  NZ  LYS A  17      14.111  -8.600 -15.332  1.00  0.70           N  
ATOM    262  H   LYS A  17      18.306  -7.228 -11.450  1.00  0.70           H  
ATOM    263  HA  LYS A  17      19.125  -8.404 -13.996  1.00  0.70           H  
ATOM    264 1HB  LYS A  17      17.700  -5.815 -13.267  1.00  0.70           H  
ATOM    265 2HB  LYS A  17      18.014  -6.347 -14.909  1.00  0.70           H  
ATOM    266 1HG  LYS A  17      16.644  -8.370 -14.499  1.00  0.70           H  
ATOM    267 2HG  LYS A  17      16.300  -7.762 -12.869  1.00  0.70           H  
ATOM    268 1HD  LYS A  17      15.259  -5.742 -13.814  1.00  0.70           H  
ATOM    269 2HD  LYS A  17      15.593  -6.313 -15.457  1.00  0.70           H  
ATOM    270 1HE  LYS A  17      13.864  -7.754 -13.406  1.00  0.70           H  
ATOM    271 2HE  LYS A  17      13.259  -6.767 -14.751  1.00  0.70           H  
ATOM    272 1HZ  LYS A  17      13.225  -9.081 -15.293  1.00  0.70           H  
ATOM    273 2HZ  LYS A  17      14.284  -8.288 -16.279  1.00  0.70           H  
ATOM    274 3HZ  LYS A  17      14.849  -9.223 -15.039  1.00  0.70           H  
ATOM    275  N   VAL A  18      20.630  -5.866 -12.629  1.00  0.72           N  
ATOM    276  CA  VAL A  18      21.829  -5.057 -12.646  1.00  0.72           C  
ATOM    277  C   VAL A  18      23.032  -5.942 -12.319  1.00  0.72           C  
ATOM    278  O   VAL A  18      24.052  -5.894 -13.019  1.00  0.72           O  
ATOM    279  CB  VAL A  18      21.705  -3.909 -11.636  1.00  0.72           C  
ATOM    280  CG1 VAL A  18      23.011  -3.125 -11.552  1.00  0.72           C  
ATOM    281  CG2 VAL A  18      20.541  -3.010 -12.047  1.00  0.72           C  
ATOM    282  H   VAL A  18      19.979  -5.790 -11.842  1.00  0.72           H  
ATOM    283  HA  VAL A  18      21.956  -4.636 -13.644  1.00  0.72           H  
ATOM    284  HB  VAL A  18      21.507  -4.325 -10.644  1.00  0.72           H  
ATOM    285 1HG1 VAL A  18      22.893  -2.336 -10.816  1.00  0.72           H  
ATOM    286 2HG1 VAL A  18      23.812  -3.793 -11.249  1.00  0.72           H  
ATOM    287 3HG1 VAL A  18      23.250  -2.691 -12.522  1.00  0.72           H  
ATOM    288 1HG2 VAL A  18      20.431  -2.204 -11.321  1.00  0.72           H  
ATOM    289 2HG2 VAL A  18      20.723  -2.592 -13.028  1.00  0.72           H  
ATOM    290 3HG2 VAL A  18      19.632  -3.604 -12.075  1.00  0.72           H  
ATOM    291  N   ALA A  19      22.872  -6.804 -11.297  1.00  0.74           N  
ATOM    292  CA  ALA A  19      23.908  -7.726 -10.827  1.00  0.74           C  
ATOM    293  C   ALA A  19      24.371  -8.654 -11.920  1.00  0.74           C  
ATOM    294  O   ALA A  19      25.552  -8.975 -12.005  1.00  0.74           O  
ATOM    295  CB  ALA A  19      23.394  -8.553  -9.663  1.00  0.74           C  
ATOM    296  H   ALA A  19      21.990  -6.792 -10.793  1.00  0.74           H  
ATOM    297  HA  ALA A  19      24.758  -7.146 -10.520  1.00  0.74           H  
ATOM    298 1HB  ALA A  19      24.183  -9.213  -9.307  1.00  0.74           H  
ATOM    299 2HB  ALA A  19      23.077  -7.891  -8.858  1.00  0.74           H  
ATOM    300 3HB  ALA A  19      22.559  -9.141  -9.998  1.00  0.74           H  
ATOM    301  N   ALA A  20      23.462  -9.056 -12.797  1.00  0.77           N  
ATOM    302  CA  ALA A  20      23.820  -9.915 -13.907  1.00  0.77           C  
ATOM    303  C   ALA A  20      24.890  -9.272 -14.798  1.00  0.77           C  
ATOM    304  O   ALA A  20      25.651  -9.988 -15.452  1.00  0.77           O  
ATOM    305  CB  ALA A  20      22.592 -10.232 -14.736  1.00  0.77           C  
ATOM    306  H   ALA A  20      22.480  -8.809 -12.671  1.00  0.77           H  
ATOM    307  HA  ALA A  20      24.227 -10.840 -13.501  1.00  0.77           H  
ATOM    308 1HB  ALA A  20      22.862 -10.897 -15.552  1.00  0.77           H  
ATOM    309 2HB  ALA A  20      21.842 -10.709 -14.103  1.00  0.77           H  
ATOM    310 3HB  ALA A  20      22.184  -9.303 -15.140  1.00  0.77           H  
ATOM    311  N   SER A  21      24.914  -7.932 -14.883  1.00  0.78           N  
ATOM    312  CA  SER A  21      25.877  -7.251 -15.737  1.00  0.78           C  
ATOM    313  C   SER A  21      27.054  -6.657 -14.953  1.00  0.78           C  
ATOM    314  O   SER A  21      28.178  -6.601 -15.459  1.00  0.78           O  
ATOM    315  CB  SER A  21      25.170  -6.133 -16.491  1.00  0.78           C  
ATOM    316  OG  SER A  21      24.697  -5.131 -15.619  1.00  0.78           O  
ATOM    317  H   SER A  21      24.291  -7.371 -14.309  1.00  0.78           H  
ATOM    318  HA  SER A  21      26.272  -7.970 -16.454  1.00  0.78           H  
ATOM    319 1HB  SER A  21      25.849  -5.694 -17.218  1.00  0.78           H  
ATOM    320 2HB  SER A  21      24.330  -6.556 -17.041  1.00  0.78           H  
ATOM    321  HG  SER A  21      24.343  -5.589 -14.826  1.00  0.78           H  
ATOM    322  N   GLN A  22      26.787  -6.209 -13.724  1.00  0.78           N  
ATOM    323  CA  GLN A  22      27.785  -5.545 -12.889  1.00  0.78           C  
ATOM    324  C   GLN A  22      27.762  -6.011 -11.432  1.00  0.78           C  
ATOM    325  O   GLN A  22      27.561  -5.177 -10.544  1.00  0.78           O  
ATOM    326  CB  GLN A  22      27.542  -4.035 -12.908  1.00  0.78           C  
ATOM    327  CG  GLN A  22      27.726  -3.343 -14.245  1.00  0.78           C  
ATOM    328  CD  GLN A  22      29.193  -3.258 -14.634  1.00  0.78           C  
ATOM    329  OE1 GLN A  22      30.072  -3.342 -13.769  1.00  0.78           O  
ATOM    330  NE2 GLN A  22      29.469  -3.098 -15.923  1.00  0.78           N  
ATOM    331  H   GLN A  22      25.838  -6.297 -13.372  1.00  0.78           H  
ATOM    332  HA  GLN A  22      28.767  -5.726 -13.314  1.00  0.78           H  
ATOM    333 1HB  GLN A  22      26.514  -3.851 -12.589  1.00  0.78           H  
ATOM    334 2HB  GLN A  22      28.199  -3.553 -12.190  1.00  0.78           H  
ATOM    335 1HG  GLN A  22      27.189  -3.874 -15.023  1.00  0.78           H  
ATOM    336 2HG  GLN A  22      27.334  -2.336 -14.161  1.00  0.78           H  
ATOM    337 1HE2 GLN A  22      30.419  -3.041 -16.229  1.00  0.78           H  
ATOM    338 2HE2 GLN A  22      28.724  -3.040 -16.590  1.00  0.78           H  
ATOM    339  N   PRO A  23      28.095  -7.275 -11.130  1.00  0.77           N  
ATOM    340  CA  PRO A  23      27.961  -7.890  -9.816  1.00  0.77           C  
ATOM    341  C   PRO A  23      28.810  -7.229  -8.737  1.00  0.77           C  
ATOM    342  O   PRO A  23      28.494  -7.321  -7.553  1.00  0.77           O  
ATOM    343  CB  PRO A  23      28.434  -9.327 -10.074  1.00  0.77           C  
ATOM    344  CG  PRO A  23      29.312  -9.242 -11.309  1.00  0.77           C  
ATOM    345  CD  PRO A  23      28.695  -8.155 -12.155  1.00  0.77           C  
ATOM    346  HA  PRO A  23      26.901  -7.886  -9.529  1.00  0.77           H  
ATOM    347 1HB  PRO A  23      28.972  -9.705  -9.194  1.00  0.77           H  
ATOM    348 2HB  PRO A  23      27.558  -9.979 -10.225  1.00  0.77           H  
ATOM    349 1HG  PRO A  23      30.351  -9.023 -11.021  1.00  0.77           H  
ATOM    350 2HG  PRO A  23      29.323 -10.212 -11.827  1.00  0.77           H  
ATOM    351 1HD  PRO A  23      29.488  -7.660 -12.718  1.00  0.77           H  
ATOM    352 2HD  PRO A  23      27.918  -8.578 -12.811  1.00  0.77           H  
ATOM    353  N   GLU A  24      29.867  -6.530  -9.146  1.00  0.75           N  
ATOM    354  CA  GLU A  24      30.768  -5.868  -8.209  1.00  0.75           C  
ATOM    355  C   GLU A  24      30.257  -4.497  -7.771  1.00  0.75           C  
ATOM    356  O   GLU A  24      30.633  -3.989  -6.713  1.00  0.75           O  
ATOM    357  CB  GLU A  24      32.145  -5.714  -8.850  1.00  0.75           C  
ATOM    358  CG  GLU A  24      32.852  -7.037  -9.135  1.00  0.75           C  
ATOM    359  CD  GLU A  24      34.207  -6.867  -9.788  1.00  0.75           C  
ATOM    360  OE1 GLU A  24      34.578  -5.753 -10.074  1.00  0.75           O  
ATOM    361  OE2 GLU A  24      34.866  -7.858 -10.002  1.00  0.75           O  
ATOM    362  H   GLU A  24      30.075  -6.475 -10.131  1.00  0.75           H  
ATOM    363  HA  GLU A  24      30.859  -6.495  -7.322  1.00  0.75           H  
ATOM    364 1HB  GLU A  24      32.045  -5.173  -9.793  1.00  0.75           H  
ATOM    365 2HB  GLU A  24      32.785  -5.119  -8.198  1.00  0.75           H  
ATOM    366 1HG  GLU A  24      32.978  -7.576  -8.197  1.00  0.75           H  
ATOM    367 2HG  GLU A  24      32.214  -7.638  -9.782  1.00  0.75           H  
ATOM    368  N   LEU A  25      29.458  -3.873  -8.629  1.00  0.73           N  
ATOM    369  CA  LEU A  25      28.957  -2.532  -8.395  1.00  0.73           C  
ATOM    370  C   LEU A  25      27.449  -2.522  -8.297  1.00  0.73           C  
ATOM    371  O   LEU A  25      26.841  -1.467  -8.126  1.00  0.73           O  
ATOM    372  CB  LEU A  25      29.366  -1.618  -9.541  1.00  0.73           C  
ATOM    373  CG  LEU A  25      30.824  -1.396  -9.771  1.00  0.73           C  
ATOM    374  CD1 LEU A  25      30.980  -0.614 -11.059  1.00  0.73           C  
ATOM    375  CD2 LEU A  25      31.402  -0.637  -8.599  1.00  0.73           C  
ATOM    376  H   LEU A  25      29.140  -4.362  -9.463  1.00  0.73           H  
ATOM    377  HA  LEU A  25      29.370  -2.155  -7.461  1.00  0.73           H  
ATOM    378 1HB  LEU A  25      28.964  -2.037 -10.456  1.00  0.73           H  
ATOM    379 2HB  LEU A  25      28.912  -0.645  -9.384  1.00  0.73           H  
ATOM    380  HG  LEU A  25      31.339  -2.354  -9.882  1.00  0.73           H  
ATOM    381 1HD1 LEU A  25      32.036  -0.439 -11.257  1.00  0.73           H  
ATOM    382 2HD1 LEU A  25      30.547  -1.191 -11.881  1.00  0.73           H  
ATOM    383 3HD1 LEU A  25      30.464   0.339 -10.972  1.00  0.73           H  
ATOM    384 1HD2 LEU A  25      32.464  -0.462  -8.766  1.00  0.73           H  
ATOM    385 2HD2 LEU A  25      30.887   0.319  -8.495  1.00  0.73           H  
ATOM    386 3HD2 LEU A  25      31.268  -1.224  -7.686  1.00  0.73           H  
ATOM    387  N   ALA A  26      26.843  -3.699  -8.357  1.00  0.71           N  
ATOM    388  CA  ALA A  26      25.397  -3.831  -8.382  1.00  0.71           C  
ATOM    389  C   ALA A  26      24.700  -3.150  -7.227  1.00  0.71           C  
ATOM    390  O   ALA A  26      23.623  -2.580  -7.409  1.00  0.71           O  
ATOM    391  CB  ALA A  26      25.054  -5.291  -8.359  1.00  0.71           C  
ATOM    392  H   ALA A  26      27.401  -4.534  -8.507  1.00  0.71           H  
ATOM    393  HA  ALA A  26      25.044  -3.387  -9.307  1.00  0.71           H  
ATOM    394 1HB  ALA A  26      23.975  -5.420  -8.434  1.00  0.71           H  
ATOM    395 2HB  ALA A  26      25.539  -5.743  -9.185  1.00  0.71           H  
ATOM    396 3HB  ALA A  26      25.414  -5.744  -7.437  1.00  0.71           H  
ATOM    397  N   GLY A  27      25.299  -3.194  -6.039  1.00  0.70           N  
ATOM    398  CA  GLY A  27      24.700  -2.551  -4.880  1.00  0.70           C  
ATOM    399  C   GLY A  27      24.567  -1.049  -5.122  1.00  0.70           C  
ATOM    400  O   GLY A  27      23.480  -0.472  -4.989  1.00  0.70           O  
ATOM    401  H   GLY A  27      26.182  -3.679  -5.951  1.00  0.70           H  
ATOM    402 1HA  GLY A  27      23.717  -2.983  -4.689  1.00  0.70           H  
ATOM    403 2HA  GLY A  27      25.315  -2.734  -4.000  1.00  0.70           H  
ATOM    404  N   LYS A  28      25.694  -0.421  -5.476  1.00  0.70           N  
ATOM    405  CA  LYS A  28      25.752   1.017  -5.706  1.00  0.70           C  
ATOM    406  C   LYS A  28      24.911   1.444  -6.896  1.00  0.70           C  
ATOM    407  O   LYS A  28      24.195   2.447  -6.832  1.00  0.70           O  
ATOM    408  CB  LYS A  28      27.204   1.441  -5.950  1.00  0.70           C  
ATOM    409  CG  LYS A  28      28.106   1.378  -4.730  1.00  0.70           C  
ATOM    410  CD  LYS A  28      29.538   1.802  -5.067  1.00  0.70           C  
ATOM    411  CE  LYS A  28      30.424   1.761  -3.821  1.00  0.70           C  
ATOM    412  NZ  LYS A  28      31.832   2.150  -4.115  1.00  0.70           N  
ATOM    413  H   LYS A  28      26.535  -0.968  -5.596  1.00  0.70           H  
ATOM    414  HA  LYS A  28      25.370   1.525  -4.821  1.00  0.70           H  
ATOM    415 1HB  LYS A  28      27.639   0.800  -6.724  1.00  0.70           H  
ATOM    416 2HB  LYS A  28      27.223   2.463  -6.333  1.00  0.70           H  
ATOM    417 1HG  LYS A  28      27.713   2.036  -3.955  1.00  0.70           H  
ATOM    418 2HG  LYS A  28      28.118   0.359  -4.345  1.00  0.70           H  
ATOM    419 1HD  LYS A  28      29.950   1.126  -5.822  1.00  0.70           H  
ATOM    420 2HD  LYS A  28      29.535   2.814  -5.474  1.00  0.70           H  
ATOM    421 1HE  LYS A  28      30.017   2.446  -3.079  1.00  0.70           H  
ATOM    422 2HE  LYS A  28      30.416   0.751  -3.412  1.00  0.70           H  
ATOM    423 1HZ  LYS A  28      32.373   2.111  -3.263  1.00  0.70           H  
ATOM    424 2HZ  LYS A  28      32.229   1.515  -4.791  1.00  0.70           H  
ATOM    425 3HZ  LYS A  28      31.851   3.090  -4.483  1.00  0.70           H  
ATOM    426  N   LEU A  29      24.961   0.656  -7.963  1.00  0.70           N  
ATOM    427  CA  LEU A  29      24.221   0.959  -9.173  1.00  0.70           C  
ATOM    428  C   LEU A  29      22.728   0.884  -8.939  1.00  0.70           C  
ATOM    429  O   LEU A  29      21.983   1.758  -9.383  1.00  0.70           O  
ATOM    430  CB  LEU A  29      24.626  -0.034 -10.245  1.00  0.70           C  
ATOM    431  CG  LEU A  29      26.033   0.106 -10.782  1.00  0.70           C  
ATOM    432  CD1 LEU A  29      26.363  -1.102 -11.590  1.00  0.70           C  
ATOM    433  CD2 LEU A  29      26.116   1.326 -11.634  1.00  0.70           C  
ATOM    434  H   LEU A  29      25.557  -0.169  -7.946  1.00  0.70           H  
ATOM    435  HA  LEU A  29      24.478   1.968  -9.494  1.00  0.70           H  
ATOM    436 1HB  LEU A  29      24.553  -1.027  -9.816  1.00  0.70           H  
ATOM    437 2HB  LEU A  29      23.930   0.042 -11.081  1.00  0.70           H  
ATOM    438  HG  LEU A  29      26.735   0.191  -9.962  1.00  0.70           H  
ATOM    439 1HD1 LEU A  29      27.365  -1.009 -11.974  1.00  0.70           H  
ATOM    440 2HD1 LEU A  29      26.298  -1.982 -10.958  1.00  0.70           H  
ATOM    441 3HD1 LEU A  29      25.671  -1.201 -12.404  1.00  0.70           H  
ATOM    442 1HD2 LEU A  29      27.112   1.431 -12.024  1.00  0.70           H  
ATOM    443 2HD2 LEU A  29      25.413   1.233 -12.461  1.00  0.70           H  
ATOM    444 3HD2 LEU A  29      25.871   2.198 -11.033  1.00  0.70           H  
ATOM    445  N   THR A  30      22.279  -0.121  -8.181  1.00  0.71           N  
ATOM    446  CA  THR A  30      20.861  -0.255  -7.913  1.00  0.71           C  
ATOM    447  C   THR A  30      20.429   0.948  -7.097  1.00  0.71           C  
ATOM    448  O   THR A  30      19.402   1.561  -7.383  1.00  0.71           O  
ATOM    449  CB  THR A  30      20.547  -1.548  -7.154  1.00  0.71           C  
ATOM    450  OG1 THR A  30      20.992  -2.657  -7.924  1.00  0.71           O  
ATOM    451  CG2 THR A  30      19.025  -1.683  -6.947  1.00  0.71           C  
ATOM    452  H   THR A  30      22.915  -0.833  -7.819  1.00  0.71           H  
ATOM    453  HA  THR A  30      20.316  -0.256  -8.856  1.00  0.71           H  
ATOM    454  HB  THR A  30      21.063  -1.546  -6.190  1.00  0.71           H  
ATOM    455  HG1 THR A  30      21.975  -2.627  -7.961  1.00  0.71           H  
ATOM    456 1HG2 THR A  30      18.805  -2.609  -6.418  1.00  0.71           H  
ATOM    457 2HG2 THR A  30      18.671  -0.841  -6.364  1.00  0.71           H  
ATOM    458 3HG2 THR A  30      18.521  -1.693  -7.914  1.00  0.71           H  
ATOM    459  N   GLY A  31      21.241   1.305  -6.095  1.00  0.72           N  
ATOM    460  CA  GLY A  31      20.962   2.446  -5.240  1.00  0.72           C  
ATOM    461  C   GLY A  31      20.737   3.701  -6.075  1.00  0.72           C  
ATOM    462  O   GLY A  31      19.728   4.385  -5.916  1.00  0.72           O  
ATOM    463  H   GLY A  31      22.078   0.750  -5.900  1.00  0.72           H  
ATOM    464 1HA  GLY A  31      20.084   2.240  -4.630  1.00  0.72           H  
ATOM    465 2HA  GLY A  31      21.804   2.599  -4.565  1.00  0.72           H  
ATOM    466  N   MET A  32      21.679   3.999  -6.973  1.00  0.74           N  
ATOM    467  CA  MET A  32      21.591   5.178  -7.837  1.00  0.74           C  
ATOM    468  C   MET A  32      20.330   5.134  -8.713  1.00  0.74           C  
ATOM    469  O   MET A  32      19.597   6.116  -8.832  1.00  0.74           O  
ATOM    470  CB  MET A  32      22.835   5.218  -8.717  1.00  0.74           C  
ATOM    471  CG  MET A  32      24.137   5.517  -7.977  1.00  0.74           C  
ATOM    472  SD  MET A  32      25.624   5.252  -9.001  1.00  0.74           S  
ATOM    473  CE  MET A  32      25.640   6.631 -10.131  1.00  0.74           C  
ATOM    474  H   MET A  32      22.495   3.389  -7.045  1.00  0.74           H  
ATOM    475  HA  MET A  32      21.542   6.070  -7.211  1.00  0.74           H  
ATOM    476 1HB  MET A  32      22.955   4.251  -9.209  1.00  0.74           H  
ATOM    477 2HB  MET A  32      22.705   5.967  -9.496  1.00  0.74           H  
ATOM    478 1HG  MET A  32      24.127   6.555  -7.648  1.00  0.74           H  
ATOM    479 2HG  MET A  32      24.207   4.889  -7.096  1.00  0.74           H  
ATOM    480 1HE  MET A  32      26.505   6.547 -10.779  1.00  0.74           H  
ATOM    481 2HE  MET A  32      24.732   6.626 -10.732  1.00  0.74           H  
ATOM    482 3HE  MET A  32      25.699   7.562  -9.569  1.00  0.74           H  
ATOM    483  N   ILE A  33      20.029   3.970  -9.278  1.00  0.77           N  
ATOM    484  CA  ILE A  33      18.847   3.804 -10.115  1.00  0.77           C  
ATOM    485  C   ILE A  33      17.578   4.077  -9.315  1.00  0.77           C  
ATOM    486  O   ILE A  33      16.680   4.765  -9.788  1.00  0.77           O  
ATOM    487  CB  ILE A  33      18.840   2.417 -10.779  1.00  0.77           C  
ATOM    488  CG1 ILE A  33      19.983   2.370 -11.835  1.00  0.77           C  
ATOM    489  CG2 ILE A  33      17.474   2.109 -11.409  1.00  0.77           C  
ATOM    490  CD1 ILE A  33      20.299   0.997 -12.363  1.00  0.77           C  
ATOM    491  H   ILE A  33      20.652   3.172  -9.149  1.00  0.77           H  
ATOM    492  HA  ILE A  33      18.893   4.539 -10.915  1.00  0.77           H  
ATOM    493  HB  ILE A  33      19.065   1.663 -10.025  1.00  0.77           H  
ATOM    494 1HG1 ILE A  33      19.700   3.000 -12.675  1.00  0.77           H  
ATOM    495 2HG1 ILE A  33      20.887   2.781 -11.389  1.00  0.77           H  
ATOM    496 1HG2 ILE A  33      17.496   1.121 -11.866  1.00  0.77           H  
ATOM    497 2HG2 ILE A  33      16.709   2.133 -10.636  1.00  0.77           H  
ATOM    498 3HG2 ILE A  33      17.251   2.853 -12.166  1.00  0.77           H  
ATOM    499 1HD1 ILE A  33      21.101   1.077 -13.089  1.00  0.77           H  
ATOM    500 2HD1 ILE A  33      20.612   0.354 -11.539  1.00  0.77           H  
ATOM    501 3HD1 ILE A  33      19.421   0.581 -12.837  1.00  0.77           H  
ATOM    502  N   LEU A  34      17.526   3.619  -8.072  1.00  0.81           N  
ATOM    503  CA  LEU A  34      16.354   3.813  -7.225  1.00  0.81           C  
ATOM    504  C   LEU A  34      16.108   5.263  -6.793  1.00  0.81           C  
ATOM    505  O   LEU A  34      15.125   5.527  -6.100  1.00  0.81           O  
ATOM    506  CB  LEU A  34      16.443   2.939  -5.978  1.00  0.81           C  
ATOM    507  CG  LEU A  34      16.347   1.438  -6.217  1.00  0.81           C  
ATOM    508  CD1 LEU A  34      16.593   0.746  -4.891  1.00  0.81           C  
ATOM    509  CD2 LEU A  34      14.970   1.087  -6.822  1.00  0.81           C  
ATOM    510  H   LEU A  34      18.308   3.068  -7.715  1.00  0.81           H  
ATOM    511  HA  LEU A  34      15.487   3.484  -7.787  1.00  0.81           H  
ATOM    512 1HB  LEU A  34      17.404   3.133  -5.497  1.00  0.81           H  
ATOM    513 2HB  LEU A  34      15.647   3.223  -5.292  1.00  0.81           H  
ATOM    514  HG  LEU A  34      17.112   1.132  -6.909  1.00  0.81           H  
ATOM    515 1HD1 LEU A  34      16.569  -0.305  -5.013  1.00  0.81           H  
ATOM    516 2HD1 LEU A  34      17.577   1.035  -4.522  1.00  0.81           H  
ATOM    517 3HD1 LEU A  34      15.829   1.048  -4.176  1.00  0.81           H  
ATOM    518 1HD2 LEU A  34      14.904   0.027  -7.002  1.00  0.81           H  
ATOM    519 2HD2 LEU A  34      14.174   1.386  -6.134  1.00  0.81           H  
ATOM    520 3HD2 LEU A  34      14.850   1.613  -7.763  1.00  0.81           H  
ATOM    521  N   GLU A  35      16.968   6.212  -7.202  1.00  0.84           N  
ATOM    522  CA  GLU A  35      16.714   7.621  -6.915  1.00  0.84           C  
ATOM    523  C   GLU A  35      15.735   8.202  -7.949  1.00  0.84           C  
ATOM    524  O   GLU A  35      15.287   9.345  -7.827  1.00  0.84           O  
ATOM    525  CB  GLU A  35      18.013   8.439  -6.902  1.00  0.84           C  
ATOM    526  CG  GLU A  35      18.982   8.097  -5.754  1.00  0.84           C  
ATOM    527  CD  GLU A  35      20.259   8.937  -5.757  1.00  0.84           C  
ATOM    528  OE1 GLU A  35      20.419   9.746  -6.640  1.00  0.84           O  
ATOM    529  OE2 GLU A  35      21.061   8.773  -4.861  1.00  0.84           O  
ATOM    530  H   GLU A  35      17.798   5.972  -7.748  1.00  0.84           H  
ATOM    531  HA  GLU A  35      16.253   7.695  -5.931  1.00  0.84           H  
ATOM    532 1HB  GLU A  35      18.541   8.288  -7.842  1.00  0.84           H  
ATOM    533 2HB  GLU A  35      17.771   9.499  -6.831  1.00  0.84           H  
ATOM    534 1HG  GLU A  35      18.467   8.235  -4.805  1.00  0.84           H  
ATOM    535 2HG  GLU A  35      19.250   7.042  -5.840  1.00  0.84           H  
ATOM    536  N   LEU A  36      15.404   7.406  -8.966  1.00  0.86           N  
ATOM    537  CA  LEU A  36      14.480   7.793 -10.018  1.00  0.86           C  
ATOM    538  C   LEU A  36      13.032   7.679  -9.511  1.00  0.86           C  
ATOM    539  O   LEU A  36      12.782   6.939  -8.560  1.00  0.86           O  
ATOM    540  CB  LEU A  36      14.692   6.886 -11.229  1.00  0.86           C  
ATOM    541  CG  LEU A  36      16.068   6.977 -11.872  1.00  0.86           C  
ATOM    542  CD1 LEU A  36      16.175   5.920 -12.943  1.00  0.86           C  
ATOM    543  CD2 LEU A  36      16.251   8.362 -12.445  1.00  0.86           C  
ATOM    544  H   LEU A  36      15.825   6.477  -9.026  1.00  0.86           H  
ATOM    545  HA  LEU A  36      14.725   8.806 -10.297  1.00  0.86           H  
ATOM    546 1HB  LEU A  36      14.552   5.866 -10.917  1.00  0.86           H  
ATOM    547 2HB  LEU A  36      13.950   7.112 -11.992  1.00  0.86           H  
ATOM    548  HG  LEU A  36      16.841   6.795 -11.128  1.00  0.86           H  
ATOM    549 1HD1 LEU A  36      17.154   5.965 -13.409  1.00  0.86           H  
ATOM    550 2HD1 LEU A  36      16.035   4.945 -12.480  1.00  0.86           H  
ATOM    551 3HD1 LEU A  36      15.405   6.086 -13.689  1.00  0.86           H  
ATOM    552 1HD2 LEU A  36      17.233   8.436 -12.908  1.00  0.86           H  
ATOM    553 2HD2 LEU A  36      15.479   8.551 -13.192  1.00  0.86           H  
ATOM    554 3HD2 LEU A  36      16.168   9.097 -11.644  1.00  0.86           H  
ATOM    555  N   PRO A  37      12.067   8.430 -10.074  1.00  0.87           N  
ATOM    556  CA  PRO A  37      10.648   8.353  -9.759  1.00  0.87           C  
ATOM    557  C   PRO A  37      10.127   6.942 -10.002  1.00  0.87           C  
ATOM    558  O   PRO A  37      10.598   6.243 -10.902  1.00  0.87           O  
ATOM    559  CB  PRO A  37      10.019   9.369 -10.734  1.00  0.87           C  
ATOM    560  CG  PRO A  37      11.133  10.339 -11.048  1.00  0.87           C  
ATOM    561  CD  PRO A  37      12.402   9.502 -11.052  1.00  0.87           C  
ATOM    562  HA  PRO A  37      10.493   8.653  -8.712  1.00  0.87           H  
ATOM    563 1HB  PRO A  37       9.649   8.848 -11.629  1.00  0.87           H  
ATOM    564 2HB  PRO A  37       9.152   9.854 -10.263  1.00  0.87           H  
ATOM    565 1HG  PRO A  37      10.948  10.826 -12.019  1.00  0.87           H  
ATOM    566 2HG  PRO A  37      11.161  11.139 -10.293  1.00  0.87           H  
ATOM    567 1HD  PRO A  37      12.608   9.086 -12.057  1.00  0.87           H  
ATOM    568 2HD  PRO A  37      13.197  10.159 -10.693  1.00  0.87           H  
ATOM    569  N   VAL A  38       9.103   6.552  -9.251  1.00  0.87           N  
ATOM    570  CA  VAL A  38       8.532   5.214  -9.377  1.00  0.87           C  
ATOM    571  C   VAL A  38       8.065   4.873 -10.785  1.00  0.87           C  
ATOM    572  O   VAL A  38       8.283   3.753 -11.241  1.00  0.87           O  
ATOM    573  CB  VAL A  38       7.379   5.025  -8.384  1.00  0.87           C  
ATOM    574  CG1 VAL A  38       6.641   3.731  -8.693  1.00  0.87           C  
ATOM    575  CG2 VAL A  38       7.957   4.961  -6.959  1.00  0.87           C  
ATOM    576  H   VAL A  38       8.740   7.177  -8.544  1.00  0.87           H  
ATOM    577  HA  VAL A  38       9.303   4.501  -9.104  1.00  0.87           H  
ATOM    578  HB  VAL A  38       6.673   5.851  -8.472  1.00  0.87           H  
ATOM    579 1HG1 VAL A  38       5.824   3.595  -7.980  1.00  0.87           H  
ATOM    580 2HG1 VAL A  38       6.238   3.778  -9.702  1.00  0.87           H  
ATOM    581 3HG1 VAL A  38       7.321   2.902  -8.618  1.00  0.87           H  
ATOM    582 1HG2 VAL A  38       7.144   4.818  -6.241  1.00  0.87           H  
ATOM    583 2HG2 VAL A  38       8.655   4.123  -6.886  1.00  0.87           H  
ATOM    584 3HG2 VAL A  38       8.483   5.888  -6.735  1.00  0.87           H  
ATOM    585  N   THR A  39       7.431   5.807 -11.487  1.00  0.85           N  
ATOM    586  CA  THR A  39       6.980   5.480 -12.836  1.00  0.85           C  
ATOM    587  C   THR A  39       8.154   5.064 -13.727  1.00  0.85           C  
ATOM    588  O   THR A  39       8.066   4.080 -14.473  1.00  0.85           O  
ATOM    589  CB  THR A  39       6.252   6.667 -13.487  1.00  0.85           C  
ATOM    590  OG1 THR A  39       5.080   6.993 -12.723  1.00  0.85           O  
ATOM    591  CG2 THR A  39       5.851   6.308 -14.903  1.00  0.85           C  
ATOM    592  H   THR A  39       7.269   6.720 -11.090  1.00  0.85           H  
ATOM    593  HA  THR A  39       6.289   4.642 -12.776  1.00  0.85           H  
ATOM    594  HB  THR A  39       6.914   7.531 -13.509  1.00  0.85           H  
ATOM    595  HG1 THR A  39       4.607   7.712 -13.155  1.00  0.85           H  
ATOM    596 1HG2 THR A  39       5.337   7.153 -15.361  1.00  0.85           H  
ATOM    597 2HG2 THR A  39       6.742   6.067 -15.483  1.00  0.85           H  
ATOM    598 3HG2 THR A  39       5.186   5.446 -14.884  1.00  0.85           H  
ATOM    599  N   GLU A  40       9.251   5.825 -13.668  1.00  0.82           N  
ATOM    600  CA  GLU A  40      10.417   5.507 -14.478  1.00  0.82           C  
ATOM    601  C   GLU A  40      10.987   4.161 -14.049  1.00  0.82           C  
ATOM    602  O   GLU A  40      11.339   3.349 -14.899  1.00  0.82           O  
ATOM    603  CB  GLU A  40      11.472   6.617 -14.404  1.00  0.82           C  
ATOM    604  CG  GLU A  40      12.672   6.442 -15.347  1.00  0.82           C  
ATOM    605  CD  GLU A  40      13.587   7.666 -15.375  1.00  0.82           C  
ATOM    606  OE1 GLU A  40      13.352   8.584 -14.635  1.00  0.82           O  
ATOM    607  OE2 GLU A  40      14.511   7.684 -16.166  1.00  0.82           O  
ATOM    608  H   GLU A  40       9.280   6.609 -13.032  1.00  0.82           H  
ATOM    609  HA  GLU A  40      10.100   5.419 -15.517  1.00  0.82           H  
ATOM    610 1HB  GLU A  40      11.005   7.575 -14.626  1.00  0.82           H  
ATOM    611 2HB  GLU A  40      11.857   6.674 -13.382  1.00  0.82           H  
ATOM    612 1HG  GLU A  40      13.251   5.577 -15.014  1.00  0.82           H  
ATOM    613 2HG  GLU A  40      12.310   6.236 -16.352  1.00  0.82           H  
ATOM    614  N   LEU A  41      11.028   3.901 -12.736  1.00  0.79           N  
ATOM    615  CA  LEU A  41      11.564   2.635 -12.244  1.00  0.79           C  
ATOM    616  C   LEU A  41      10.745   1.449 -12.745  1.00  0.79           C  
ATOM    617  O   LEU A  41      11.301   0.403 -13.097  1.00  0.79           O  
ATOM    618  CB  LEU A  41      11.574   2.619 -10.725  1.00  0.79           C  
ATOM    619  CG  LEU A  41      12.542   3.543 -10.049  1.00  0.79           C  
ATOM    620  CD1 LEU A  41      12.307   3.542  -8.534  1.00  0.79           C  
ATOM    621  CD2 LEU A  41      13.902   3.089 -10.367  1.00  0.79           C  
ATOM    622  H   LEU A  41      10.716   4.615 -12.073  1.00  0.79           H  
ATOM    623  HA  LEU A  41      12.582   2.532 -12.605  1.00  0.79           H  
ATOM    624 1HB  LEU A  41      10.580   2.881 -10.386  1.00  0.79           H  
ATOM    625 2HB  LEU A  41      11.801   1.608 -10.400  1.00  0.79           H  
ATOM    626  HG  LEU A  41      12.400   4.560 -10.411  1.00  0.79           H  
ATOM    627 1HD1 LEU A  41      13.021   4.222  -8.060  1.00  0.79           H  
ATOM    628 2HD1 LEU A  41      11.305   3.879  -8.316  1.00  0.79           H  
ATOM    629 3HD1 LEU A  41      12.445   2.539  -8.141  1.00  0.79           H  
ATOM    630 1HD2 LEU A  41      14.584   3.743  -9.892  1.00  0.79           H  
ATOM    631 2HD2 LEU A  41      14.047   2.080 -10.004  1.00  0.79           H  
ATOM    632 3HD2 LEU A  41      14.053   3.117 -11.428  1.00  0.79           H  
ATOM    633  N   LEU A  42       9.424   1.610 -12.804  1.00  0.77           N  
ATOM    634  CA  LEU A  42       8.570   0.553 -13.324  1.00  0.77           C  
ATOM    635  C   LEU A  42       8.889   0.303 -14.790  1.00  0.77           C  
ATOM    636  O   LEU A  42       9.006  -0.849 -15.220  1.00  0.77           O  
ATOM    637  CB  LEU A  42       7.105   0.941 -13.134  1.00  0.77           C  
ATOM    638  CG  LEU A  42       6.637   0.913 -11.689  1.00  0.77           C  
ATOM    639  CD1 LEU A  42       5.283   1.569 -11.566  1.00  0.77           C  
ATOM    640  CD2 LEU A  42       6.554  -0.529 -11.258  1.00  0.77           C  
ATOM    641  H   LEU A  42       9.008   2.478 -12.466  1.00  0.77           H  
ATOM    642  HA  LEU A  42       8.768  -0.359 -12.763  1.00  0.77           H  
ATOM    643 1HB  LEU A  42       6.963   1.954 -13.508  1.00  0.77           H  
ATOM    644 2HB  LEU A  42       6.480   0.265 -13.713  1.00  0.77           H  
ATOM    645  HG  LEU A  42       7.349   1.445 -11.061  1.00  0.77           H  
ATOM    646 1HD1 LEU A  42       4.956   1.535 -10.526  1.00  0.77           H  
ATOM    647 2HD1 LEU A  42       5.358   2.606 -11.888  1.00  0.77           H  
ATOM    648 3HD1 LEU A  42       4.566   1.044 -12.191  1.00  0.77           H  
ATOM    649 1HD2 LEU A  42       6.231  -0.581 -10.218  1.00  0.77           H  
ATOM    650 2HD2 LEU A  42       5.837  -1.054 -11.889  1.00  0.77           H  
ATOM    651 3HD2 LEU A  42       7.526  -0.991 -11.368  1.00  0.77           H  
ATOM    652  N   HIS A  43       9.115   1.382 -15.547  1.00  0.75           N  
ATOM    653  CA  HIS A  43       9.484   1.241 -16.947  1.00  0.75           C  
ATOM    654  C   HIS A  43      10.779   0.453 -17.050  1.00  0.75           C  
ATOM    655  O   HIS A  43      10.873  -0.488 -17.836  1.00  0.75           O  
ATOM    656  CB  HIS A  43       9.673   2.585 -17.659  1.00  0.75           C  
ATOM    657  CG  HIS A  43      10.016   2.403 -19.105  1.00  0.75           C  
ATOM    658  ND1 HIS A  43       9.074   2.056 -20.056  1.00  0.75           N  
ATOM    659  CD2 HIS A  43      11.200   2.470 -19.757  1.00  0.75           C  
ATOM    660  CE1 HIS A  43       9.670   1.925 -21.231  1.00  0.75           C  
ATOM    661  NE2 HIS A  43      10.952   2.167 -21.077  1.00  0.75           N  
ATOM    662  H   HIS A  43       8.995   2.316 -15.147  1.00  0.75           H  
ATOM    663  HA  HIS A  43       8.713   0.684 -17.477  1.00  0.75           H  
ATOM    664 1HB  HIS A  43       8.765   3.181 -17.574  1.00  0.75           H  
ATOM    665 2HB  HIS A  43      10.478   3.142 -17.193  1.00  0.75           H  
ATOM    666  HD2 HIS A  43      12.166   2.703 -19.310  1.00  0.75           H  
ATOM    667  HE1 HIS A  43       9.191   1.647 -22.170  1.00  0.75           H  
ATOM    668  HE2 HIS A  43      11.644   2.106 -21.838  1.00  0.75           H  
ATOM    669  N   LEU A  44      11.771   0.832 -16.238  1.00  0.75           N  
ATOM    670  CA  LEU A  44      13.080   0.193 -16.272  1.00  0.75           C  
ATOM    671  C   LEU A  44      12.983  -1.280 -15.926  1.00  0.75           C  
ATOM    672  O   LEU A  44      13.724  -2.104 -16.457  1.00  0.75           O  
ATOM    673  CB  LEU A  44      14.014   0.838 -15.258  1.00  0.75           C  
ATOM    674  CG  LEU A  44      14.376   2.260 -15.535  1.00  0.75           C  
ATOM    675  CD1 LEU A  44      15.231   2.765 -14.425  1.00  0.75           C  
ATOM    676  CD2 LEU A  44      15.012   2.361 -16.851  1.00  0.75           C  
ATOM    677  H   LEU A  44      11.612   1.617 -15.605  1.00  0.75           H  
ATOM    678  HA  LEU A  44      13.494   0.292 -17.275  1.00  0.75           H  
ATOM    679 1HB  LEU A  44      13.553   0.790 -14.275  1.00  0.75           H  
ATOM    680 2HB  LEU A  44      14.927   0.269 -15.236  1.00  0.75           H  
ATOM    681  HG  LEU A  44      13.493   2.849 -15.553  1.00  0.75           H  
ATOM    682 1HD1 LEU A  44      15.461   3.798 -14.611  1.00  0.75           H  
ATOM    683 2HD1 LEU A  44      14.703   2.676 -13.500  1.00  0.75           H  
ATOM    684 3HD1 LEU A  44      16.150   2.180 -14.376  1.00  0.75           H  
ATOM    685 1HD2 LEU A  44      15.243   3.398 -17.070  1.00  0.75           H  
ATOM    686 2HD2 LEU A  44      15.907   1.783 -16.864  1.00  0.75           H  
ATOM    687 3HD2 LEU A  44      14.318   1.983 -17.585  1.00  0.75           H  
ATOM    688  N   LEU A  45      12.066  -1.624 -15.031  1.00  0.76           N  
ATOM    689  CA  LEU A  45      11.904  -3.008 -14.655  1.00  0.76           C  
ATOM    690  C   LEU A  45      11.386  -3.823 -15.843  1.00  0.76           C  
ATOM    691  O   LEU A  45      11.862  -4.936 -16.091  1.00  0.76           O  
ATOM    692  CB  LEU A  45      10.937  -3.135 -13.478  1.00  0.76           C  
ATOM    693  CG  LEU A  45      10.793  -4.515 -12.959  1.00  0.76           C  
ATOM    694  CD1 LEU A  45      12.175  -4.976 -12.522  1.00  0.76           C  
ATOM    695  CD2 LEU A  45       9.804  -4.528 -11.796  1.00  0.76           C  
ATOM    696  H   LEU A  45      11.499  -0.906 -14.581  1.00  0.76           H  
ATOM    697  HA  LEU A  45      12.875  -3.400 -14.359  1.00  0.76           H  
ATOM    698 1HB  LEU A  45      11.283  -2.492 -12.666  1.00  0.76           H  
ATOM    699 2HB  LEU A  45       9.953  -2.789 -13.795  1.00  0.76           H  
ATOM    700  HG  LEU A  45      10.441  -5.172 -13.757  1.00  0.76           H  
ATOM    701 1HD1 LEU A  45      12.131  -5.993 -12.166  1.00  0.76           H  
ATOM    702 2HD1 LEU A  45      12.848  -4.927 -13.366  1.00  0.76           H  
ATOM    703 3HD1 LEU A  45      12.543  -4.326 -11.735  1.00  0.76           H  
ATOM    704 1HD2 LEU A  45       9.706  -5.541 -11.408  1.00  0.76           H  
ATOM    705 2HD2 LEU A  45      10.167  -3.868 -11.008  1.00  0.76           H  
ATOM    706 3HD2 LEU A  45       8.832  -4.177 -12.146  1.00  0.76           H  
ATOM    707  N   GLU A  46      10.406  -3.274 -16.575  1.00  0.77           N  
ATOM    708  CA  GLU A  46       9.829  -3.981 -17.719  1.00  0.77           C  
ATOM    709  C   GLU A  46      10.679  -3.940 -19.003  1.00  0.77           C  
ATOM    710  O   GLU A  46      10.685  -4.912 -19.765  1.00  0.77           O  
ATOM    711  CB  GLU A  46       8.426  -3.446 -18.042  1.00  0.77           C  
ATOM    712  CG  GLU A  46       7.365  -3.747 -16.971  1.00  0.77           C  
ATOM    713  CD  GLU A  46       5.959  -3.290 -17.357  1.00  0.77           C  
ATOM    714  OE1 GLU A  46       5.807  -2.674 -18.389  1.00  0.77           O  
ATOM    715  OE2 GLU A  46       5.041  -3.575 -16.618  1.00  0.77           O  
ATOM    716  H   GLU A  46      10.045  -2.354 -16.308  1.00  0.77           H  
ATOM    717  HA  GLU A  46       9.723  -5.027 -17.434  1.00  0.77           H  
ATOM    718 1HB  GLU A  46       8.480  -2.359 -18.158  1.00  0.77           H  
ATOM    719 2HB  GLU A  46       8.085  -3.860 -18.989  1.00  0.77           H  
ATOM    720 1HG  GLU A  46       7.350  -4.819 -16.782  1.00  0.77           H  
ATOM    721 2HG  GLU A  46       7.663  -3.248 -16.046  1.00  0.77           H  
ATOM    722  N   GLU A  47      11.373  -2.826 -19.266  1.00  0.78           N  
ATOM    723  CA  GLU A  47      12.154  -2.704 -20.498  1.00  0.78           C  
ATOM    724  C   GLU A  47      13.650  -2.862 -20.244  1.00  0.78           C  
ATOM    725  O   GLU A  47      14.324  -1.937 -19.769  1.00  0.78           O  
ATOM    726  CB  GLU A  47      11.872  -1.367 -21.197  1.00  0.78           C  
ATOM    727  CG  GLU A  47      12.585  -1.219 -22.567  1.00  0.78           C  
ATOM    728  CD  GLU A  47      12.185   0.034 -23.357  1.00  0.78           C  
ATOM    729  OE1 GLU A  47      12.598   1.121 -23.014  1.00  0.78           O  
ATOM    730  OE2 GLU A  47      11.448  -0.115 -24.300  1.00  0.78           O  
ATOM    731  H   GLU A  47      11.331  -2.048 -18.615  1.00  0.78           H  
ATOM    732  HA  GLU A  47      11.849  -3.501 -21.174  1.00  0.78           H  
ATOM    733 1HB  GLU A  47      10.799  -1.255 -21.353  1.00  0.78           H  
ATOM    734 2HB  GLU A  47      12.192  -0.549 -20.551  1.00  0.78           H  
ATOM    735 1HG  GLU A  47      13.649  -1.206 -22.407  1.00  0.78           H  
ATOM    736 2HG  GLU A  47      12.357  -2.098 -23.165  1.00  0.78           H  
ATOM    737  N   SER A  48      14.191  -4.007 -20.658  1.00  0.77           N  
ATOM    738  CA  SER A  48      15.592  -4.307 -20.403  1.00  0.77           C  
ATOM    739  C   SER A  48      16.528  -3.286 -21.027  1.00  0.77           C  
ATOM    740  O   SER A  48      17.513  -2.897 -20.406  1.00  0.77           O  
ATOM    741  CB  SER A  48      15.947  -5.681 -20.938  1.00  0.77           C  
ATOM    742  OG  SER A  48      15.278  -6.695 -20.241  1.00  0.77           O  
ATOM    743  H   SER A  48      13.592  -4.705 -21.079  1.00  0.77           H  
ATOM    744  HA  SER A  48      15.750  -4.299 -19.323  1.00  0.77           H  
ATOM    745 1HB  SER A  48      15.695  -5.735 -21.997  1.00  0.77           H  
ATOM    746 2HB  SER A  48      17.025  -5.830 -20.855  1.00  0.77           H  
ATOM    747  HG  SER A  48      15.590  -7.524 -20.617  1.00  0.77           H  
ATOM    748  N   GLU A  49      16.225  -2.826 -22.241  1.00  0.76           N  
ATOM    749  CA  GLU A  49      17.128  -1.877 -22.881  1.00  0.76           C  
ATOM    750  C   GLU A  49      17.222  -0.577 -22.089  1.00  0.76           C  
ATOM    751  O   GLU A  49      18.305   0.001 -21.960  1.00  0.76           O  
ATOM    752  CB  GLU A  49      16.678  -1.592 -24.313  1.00  0.76           C  
ATOM    753  CG  GLU A  49      16.856  -2.774 -25.266  1.00  0.76           C  
ATOM    754  CD  GLU A  49      16.381  -2.493 -26.674  1.00  0.76           C  
ATOM    755  OE1 GLU A  49      15.821  -1.447 -26.898  1.00  0.76           O  
ATOM    756  OE2 GLU A  49      16.583  -3.329 -27.525  1.00  0.76           O  
ATOM    757  H   GLU A  49      15.392  -3.146 -22.712  1.00  0.76           H  
ATOM    758  HA  GLU A  49      18.123  -2.324 -22.916  1.00  0.76           H  
ATOM    759 1HB  GLU A  49      15.622  -1.312 -24.312  1.00  0.76           H  
ATOM    760 2HB  GLU A  49      17.241  -0.748 -24.710  1.00  0.76           H  
ATOM    761 1HG  GLU A  49      17.912  -3.043 -25.296  1.00  0.76           H  
ATOM    762 2HG  GLU A  49      16.306  -3.626 -24.866  1.00  0.76           H  
ATOM    763  N   ALA A  50      16.095  -0.119 -21.542  1.00  0.74           N  
ATOM    764  CA  ALA A  50      16.096   1.095 -20.747  1.00  0.74           C  
ATOM    765  C   ALA A  50      16.935   0.892 -19.505  1.00  0.74           C  
ATOM    766  O   ALA A  50      17.694   1.777 -19.102  1.00  0.74           O  
ATOM    767  CB  ALA A  50      14.692   1.488 -20.368  1.00  0.74           C  
ATOM    768  H   ALA A  50      15.231  -0.630 -21.668  1.00  0.74           H  
ATOM    769  HA  ALA A  50      16.544   1.891 -21.340  1.00  0.74           H  
ATOM    770 1HB  ALA A  50      14.718   2.406 -19.798  1.00  0.74           H  
ATOM    771 2HB  ALA A  50      14.110   1.642 -21.263  1.00  0.74           H  
ATOM    772 3HB  ALA A  50      14.238   0.695 -19.774  1.00  0.74           H  
ATOM    773  N   LEU A  51      16.835  -0.298 -18.913  1.00  0.71           N  
ATOM    774  CA  LEU A  51      17.607  -0.556 -17.714  1.00  0.71           C  
ATOM    775  C   LEU A  51      19.080  -0.552 -18.056  1.00  0.71           C  
ATOM    776  O   LEU A  51      19.871   0.073 -17.349  1.00  0.71           O  
ATOM    777  CB  LEU A  51      17.218  -1.870 -17.056  1.00  0.71           C  
ATOM    778  CG  LEU A  51      17.988  -2.157 -15.728  1.00  0.71           C  
ATOM    779  CD1 LEU A  51      17.718  -1.030 -14.713  1.00  0.71           C  
ATOM    780  CD2 LEU A  51      17.534  -3.462 -15.154  1.00  0.71           C  
ATOM    781  H   LEU A  51      16.189  -1.002 -19.280  1.00  0.71           H  
ATOM    782  HA  LEU A  51      17.432   0.238 -16.999  1.00  0.71           H  
ATOM    783 1HB  LEU A  51      16.156  -1.854 -16.846  1.00  0.71           H  
ATOM    784 2HB  LEU A  51      17.423  -2.685 -17.753  1.00  0.71           H  
ATOM    785  HG  LEU A  51      19.059  -2.196 -15.932  1.00  0.71           H  
ATOM    786 1HD1 LEU A  51      18.263  -1.241 -13.795  1.00  0.71           H  
ATOM    787 2HD1 LEU A  51      18.049  -0.075 -15.123  1.00  0.71           H  
ATOM    788 3HD1 LEU A  51      16.658  -0.987 -14.496  1.00  0.71           H  
ATOM    789 1HD2 LEU A  51      18.079  -3.657 -14.231  1.00  0.71           H  
ATOM    790 2HD2 LEU A  51      16.460  -3.419 -14.945  1.00  0.71           H  
ATOM    791 3HD2 LEU A  51      17.734  -4.249 -15.877  1.00  0.71           H  
ATOM    792  N   ASP A  52      19.464  -1.221 -19.148  1.00  0.69           N  
ATOM    793  CA  ASP A  52      20.871  -1.254 -19.519  1.00  0.69           C  
ATOM    794  C   ASP A  52      21.383   0.160 -19.753  1.00  0.69           C  
ATOM    795  O   ASP A  52      22.491   0.507 -19.336  1.00  0.69           O  
ATOM    796  CB  ASP A  52      21.094  -2.089 -20.788  1.00  0.69           C  
ATOM    797  CG  ASP A  52      20.958  -3.617 -20.579  1.00  0.69           C  
ATOM    798  OD1 ASP A  52      20.940  -4.059 -19.450  1.00  0.69           O  
ATOM    799  OD2 ASP A  52      20.908  -4.324 -21.564  1.00  0.69           O  
ATOM    800  H   ASP A  52      18.771  -1.720 -19.705  1.00  0.69           H  
ATOM    801  HA  ASP A  52      21.437  -1.697 -18.701  1.00  0.69           H  
ATOM    802 1HB  ASP A  52      20.363  -1.783 -21.541  1.00  0.69           H  
ATOM    803 2HB  ASP A  52      22.081  -1.877 -21.192  1.00  0.69           H  
ATOM    804  N   ALA A  53      20.558   1.006 -20.379  1.00  0.68           N  
ATOM    805  CA  ALA A  53      20.965   2.380 -20.609  1.00  0.68           C  
ATOM    806  C   ALA A  53      21.219   3.097 -19.288  1.00  0.68           C  
ATOM    807  O   ALA A  53      22.226   3.795 -19.153  1.00  0.68           O  
ATOM    808  CB  ALA A  53      19.901   3.117 -21.404  1.00  0.68           C  
ATOM    809  H   ALA A  53      19.655   0.682 -20.726  1.00  0.68           H  
ATOM    810  HA  ALA A  53      21.893   2.369 -21.176  1.00  0.68           H  
ATOM    811 1HB  ALA A  53      20.228   4.139 -21.589  1.00  0.68           H  
ATOM    812 2HB  ALA A  53      19.739   2.605 -22.352  1.00  0.68           H  
ATOM    813 3HB  ALA A  53      18.974   3.131 -20.839  1.00  0.68           H  
ATOM    814  N   LYS A  54      20.372   2.851 -18.280  1.00  0.67           N  
ATOM    815  CA  LYS A  54      20.543   3.518 -16.993  1.00  0.67           C  
ATOM    816  C   LYS A  54      21.735   2.969 -16.234  1.00  0.67           C  
ATOM    817  O   LYS A  54      22.442   3.713 -15.550  1.00  0.67           O  
ATOM    818  CB  LYS A  54      19.304   3.364 -16.130  1.00  0.67           C  
ATOM    819  CG  LYS A  54      18.094   4.068 -16.608  1.00  0.67           C  
ATOM    820  CD  LYS A  54      18.225   5.562 -16.609  1.00  0.67           C  
ATOM    821  CE  LYS A  54      16.876   6.166 -16.903  1.00  0.67           C  
ATOM    822  NZ  LYS A  54      16.895   7.648 -16.943  1.00  0.67           N  
ATOM    823  H   LYS A  54      19.561   2.248 -18.437  1.00  0.67           H  
ATOM    824  HA  LYS A  54      20.714   4.580 -17.176  1.00  0.67           H  
ATOM    825 1HB  LYS A  54      19.054   2.302 -16.056  1.00  0.67           H  
ATOM    826 2HB  LYS A  54      19.517   3.716 -15.125  1.00  0.67           H  
ATOM    827 1HG  LYS A  54      17.850   3.735 -17.611  1.00  0.67           H  
ATOM    828 2HG  LYS A  54      17.298   3.815 -15.960  1.00  0.67           H  
ATOM    829 1HD  LYS A  54      18.573   5.910 -15.637  1.00  0.67           H  
ATOM    830 2HD  LYS A  54      18.942   5.879 -17.374  1.00  0.67           H  
ATOM    831 1HE  LYS A  54      16.510   5.790 -17.856  1.00  0.67           H  
ATOM    832 2HE  LYS A  54      16.193   5.846 -16.118  1.00  0.67           H  
ATOM    833 1HZ  LYS A  54      15.931   7.972 -17.109  1.00  0.67           H  
ATOM    834 2HZ  LYS A  54      17.205   8.004 -16.057  1.00  0.67           H  
ATOM    835 3HZ  LYS A  54      17.499   7.983 -17.678  1.00  0.67           H  
ATOM    836  N   VAL A  55      21.999   1.674 -16.377  1.00  0.66           N  
ATOM    837  CA  VAL A  55      23.158   1.110 -15.716  1.00  0.66           C  
ATOM    838  C   VAL A  55      24.396   1.754 -16.312  1.00  0.66           C  
ATOM    839  O   VAL A  55      25.288   2.177 -15.578  1.00  0.66           O  
ATOM    840  CB  VAL A  55      23.221  -0.420 -15.860  1.00  0.66           C  
ATOM    841  CG1 VAL A  55      24.560  -0.924 -15.330  1.00  0.66           C  
ATOM    842  CG2 VAL A  55      22.087  -1.066 -15.053  1.00  0.66           C  
ATOM    843  H   VAL A  55      21.378   1.084 -16.932  1.00  0.66           H  
ATOM    844  HA  VAL A  55      23.112   1.352 -14.654  1.00  0.66           H  
ATOM    845  HB  VAL A  55      23.134  -0.689 -16.917  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55      24.614  -2.011 -15.429  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      25.368  -0.467 -15.899  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      24.645  -0.648 -14.291  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55      22.136  -2.151 -15.160  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55      22.200  -0.798 -14.006  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55      21.130  -0.712 -15.414  1.00  0.66           H  
ATOM    852  N   ASN A  56      24.438   1.870 -17.642  1.00  0.66           N  
ATOM    853  CA  ASN A  56      25.582   2.491 -18.286  1.00  0.66           C  
ATOM    854  C   ASN A  56      25.729   3.951 -17.871  1.00  0.66           C  
ATOM    855  O   ASN A  56      26.844   4.404 -17.606  1.00  0.66           O  
ATOM    856  CB  ASN A  56      25.476   2.356 -19.787  1.00  0.66           C  
ATOM    857  CG  ASN A  56      25.730   0.937 -20.245  1.00  0.66           C  
ATOM    858  OD1 ASN A  56      26.335   0.123 -19.532  1.00  0.66           O  
ATOM    859  ND2 ASN A  56      25.275   0.624 -21.430  1.00  0.66           N  
ATOM    860  H   ASN A  56      23.674   1.504 -18.213  1.00  0.66           H  
ATOM    861  HA  ASN A  56      26.478   1.976 -17.965  1.00  0.66           H  
ATOM    862 1HB  ASN A  56      24.474   2.654 -20.105  1.00  0.66           H  
ATOM    863 2HB  ASN A  56      26.189   3.024 -20.267  1.00  0.66           H  
ATOM    864 1HD2 ASN A  56      25.408  -0.299 -21.789  1.00  0.66           H  
ATOM    865 2HD2 ASN A  56      24.789   1.307 -21.973  1.00  0.66           H  
ATOM    866  N   GLU A  57      24.621   4.693 -17.757  1.00  0.67           N  
ATOM    867  CA  GLU A  57      24.752   6.081 -17.330  1.00  0.67           C  
ATOM    868  C   GLU A  57      25.320   6.143 -15.920  1.00  0.67           C  
ATOM    869  O   GLU A  57      26.198   6.959 -15.632  1.00  0.67           O  
ATOM    870  CB  GLU A  57      23.402   6.812 -17.378  1.00  0.67           C  
ATOM    871  CG  GLU A  57      22.881   7.108 -18.788  1.00  0.67           C  
ATOM    872  CD  GLU A  57      21.505   7.754 -18.809  1.00  0.67           C  
ATOM    873  OE1 GLU A  57      20.889   7.871 -17.769  1.00  0.67           O  
ATOM    874  OE2 GLU A  57      21.074   8.134 -19.875  1.00  0.67           O  
ATOM    875  H   GLU A  57      23.709   4.306 -18.004  1.00  0.67           H  
ATOM    876  HA  GLU A  57      25.447   6.586 -18.001  1.00  0.67           H  
ATOM    877 1HB  GLU A  57      22.651   6.207 -16.869  1.00  0.67           H  
ATOM    878 2HB  GLU A  57      23.481   7.756 -16.841  1.00  0.67           H  
ATOM    879 1HG  GLU A  57      23.585   7.777 -19.281  1.00  0.67           H  
ATOM    880 2HG  GLU A  57      22.853   6.187 -19.355  1.00  0.67           H  
ATOM    881  N   ALA A  58      24.853   5.249 -15.048  1.00  0.68           N  
ATOM    882  CA  ALA A  58      25.338   5.201 -13.682  1.00  0.68           C  
ATOM    883  C   ALA A  58      26.825   4.879 -13.646  1.00  0.68           C  
ATOM    884  O   ALA A  58      27.573   5.480 -12.875  1.00  0.68           O  
ATOM    885  CB  ALA A  58      24.554   4.178 -12.905  1.00  0.68           C  
ATOM    886  H   ALA A  58      24.117   4.603 -15.336  1.00  0.68           H  
ATOM    887  HA  ALA A  58      25.192   6.182 -13.235  1.00  0.68           H  
ATOM    888 1HB  ALA A  58      24.897   4.157 -11.878  1.00  0.68           H  
ATOM    889 2HB  ALA A  58      23.495   4.436 -12.928  1.00  0.68           H  
ATOM    890 3HB  ALA A  58      24.691   3.211 -13.358  1.00  0.68           H  
ATOM    891  N   LEU A  59      27.271   3.971 -14.517  1.00  0.69           N  
ATOM    892  CA  LEU A  59      28.683   3.623 -14.576  1.00  0.69           C  
ATOM    893  C   LEU A  59      29.507   4.819 -15.019  1.00  0.69           C  
ATOM    894  O   LEU A  59      30.584   5.070 -14.471  1.00  0.69           O  
ATOM    895  CB  LEU A  59      28.896   2.453 -15.534  1.00  0.69           C  
ATOM    896  CG  LEU A  59      28.347   1.107 -15.048  1.00  0.69           C  
ATOM    897  CD1 LEU A  59      28.373   0.114 -16.171  1.00  0.69           C  
ATOM    898  CD2 LEU A  59      29.199   0.608 -13.907  1.00  0.69           C  
ATOM    899  H   LEU A  59      26.607   3.490 -15.124  1.00  0.69           H  
ATOM    900  HA  LEU A  59      29.006   3.325 -13.582  1.00  0.69           H  
ATOM    901 1HB  LEU A  59      28.410   2.689 -16.477  1.00  0.69           H  
ATOM    902 2HB  LEU A  59      29.962   2.340 -15.718  1.00  0.69           H  
ATOM    903  HG  LEU A  59      27.326   1.227 -14.713  1.00  0.69           H  
ATOM    904 1HD1 LEU A  59      27.977  -0.817 -15.824  1.00  0.69           H  
ATOM    905 2HD1 LEU A  59      27.765   0.468 -16.988  1.00  0.69           H  
ATOM    906 3HD1 LEU A  59      29.395  -0.022 -16.514  1.00  0.69           H  
ATOM    907 1HD2 LEU A  59      28.818  -0.343 -13.565  1.00  0.69           H  
ATOM    908 2HD2 LEU A  59      30.224   0.480 -14.248  1.00  0.69           H  
ATOM    909 3HD2 LEU A  59      29.179   1.322 -13.095  1.00  0.69           H  
ATOM    910  N   GLU A  60      28.992   5.601 -15.975  1.00  0.72           N  
ATOM    911  CA  GLU A  60      29.750   6.762 -16.416  1.00  0.72           C  
ATOM    912  C   GLU A  60      29.867   7.761 -15.269  1.00  0.72           C  
ATOM    913  O   GLU A  60      30.944   8.314 -15.037  1.00  0.72           O  
ATOM    914  CB  GLU A  60      29.104   7.411 -17.649  1.00  0.72           C  
ATOM    915  CG  GLU A  60      29.198   6.580 -18.960  1.00  0.72           C  
ATOM    916  CD  GLU A  60      30.619   6.359 -19.462  1.00  0.72           C  
ATOM    917  OE1 GLU A  60      31.345   7.314 -19.590  1.00  0.72           O  
ATOM    918  OE2 GLU A  60      30.978   5.219 -19.719  1.00  0.72           O  
ATOM    919  H   GLU A  60      28.101   5.360 -16.414  1.00  0.72           H  
ATOM    920  HA  GLU A  60      30.751   6.441 -16.686  1.00  0.72           H  
ATOM    921 1HB  GLU A  60      28.047   7.583 -17.448  1.00  0.72           H  
ATOM    922 2HB  GLU A  60      29.563   8.382 -17.830  1.00  0.72           H  
ATOM    923 1HG  GLU A  60      28.744   5.609 -18.782  1.00  0.72           H  
ATOM    924 2HG  GLU A  60      28.616   7.081 -19.732  1.00  0.72           H  
ATOM    925  N   VAL A  61      28.796   7.908 -14.485  1.00  0.74           N  
ATOM    926  CA  VAL A  61      28.820   8.797 -13.331  1.00  0.74           C  
ATOM    927  C   VAL A  61      29.822   8.312 -12.288  1.00  0.74           C  
ATOM    928  O   VAL A  61      30.587   9.109 -11.736  1.00  0.74           O  
ATOM    929  CB  VAL A  61      27.426   8.922 -12.715  1.00  0.74           C  
ATOM    930  CG1 VAL A  61      27.520   9.644 -11.422  1.00  0.74           C  
ATOM    931  CG2 VAL A  61      26.520   9.669 -13.661  1.00  0.74           C  
ATOM    932  H   VAL A  61      27.931   7.422 -14.732  1.00  0.74           H  
ATOM    933  HA  VAL A  61      29.129   9.787 -13.671  1.00  0.74           H  
ATOM    934  HB  VAL A  61      27.027   7.939 -12.534  1.00  0.74           H  
ATOM    935 1HG1 VAL A  61      26.532   9.727 -10.974  1.00  0.74           H  
ATOM    936 2HG1 VAL A  61      28.172   9.080 -10.766  1.00  0.74           H  
ATOM    937 3HG1 VAL A  61      27.931  10.640 -11.586  1.00  0.74           H  
ATOM    938 1HG2 VAL A  61      25.527   9.752 -13.225  1.00  0.74           H  
ATOM    939 2HG2 VAL A  61      26.928  10.665 -13.839  1.00  0.74           H  
ATOM    940 3HG2 VAL A  61      26.457   9.137 -14.601  1.00  0.74           H  
ATOM    941  N   LEU A  62      29.839   7.005 -12.021  1.00  0.77           N  
ATOM    942  CA  LEU A  62      30.787   6.481 -11.052  1.00  0.77           C  
ATOM    943  C   LEU A  62      32.218   6.734 -11.525  1.00  0.77           C  
ATOM    944  O   LEU A  62      33.078   7.117 -10.727  1.00  0.77           O  
ATOM    945  CB  LEU A  62      30.554   4.979 -10.831  1.00  0.77           C  
ATOM    946  CG  LEU A  62      29.244   4.601 -10.089  1.00  0.77           C  
ATOM    947  CD1 LEU A  62      29.047   3.070 -10.103  1.00  0.77           C  
ATOM    948  CD2 LEU A  62      29.318   5.141  -8.667  1.00  0.77           C  
ATOM    949  H   LEU A  62      29.176   6.383 -12.483  1.00  0.77           H  
ATOM    950  HA  LEU A  62      30.637   7.000 -10.108  1.00  0.77           H  
ATOM    951 1HB  LEU A  62      30.530   4.493 -11.807  1.00  0.77           H  
ATOM    952 2HB  LEU A  62      31.392   4.574 -10.268  1.00  0.77           H  
ATOM    953  HG  LEU A  62      28.401   5.047 -10.595  1.00  0.77           H  
ATOM    954 1HD1 LEU A  62      28.117   2.814  -9.587  1.00  0.77           H  
ATOM    955 2HD1 LEU A  62      28.994   2.728 -11.129  1.00  0.77           H  
ATOM    956 3HD1 LEU A  62      29.882   2.587  -9.602  1.00  0.77           H  
ATOM    957 1HD2 LEU A  62      28.409   4.894  -8.130  1.00  0.77           H  
ATOM    958 2HD2 LEU A  62      30.168   4.695  -8.153  1.00  0.77           H  
ATOM    959 3HD2 LEU A  62      29.438   6.221  -8.701  1.00  0.77           H  
ATOM    960  N   LYS A  63      32.476   6.573 -12.827  1.00  0.82           N  
ATOM    961  CA  LYS A  63      33.815   6.845 -13.331  1.00  0.82           C  
ATOM    962  C   LYS A  63      34.161   8.324 -13.170  1.00  0.82           C  
ATOM    963  O   LYS A  63      35.285   8.657 -12.787  1.00  0.82           O  
ATOM    964  CB  LYS A  63      33.959   6.392 -14.782  1.00  0.82           C  
ATOM    965  CG  LYS A  63      34.004   4.868 -14.953  1.00  0.82           C  
ATOM    966  CD  LYS A  63      34.357   4.481 -16.383  1.00  0.82           C  
ATOM    967  CE  LYS A  63      33.206   4.786 -17.317  1.00  0.82           C  
ATOM    968  NZ  LYS A  63      33.464   4.337 -18.718  1.00  0.82           N  
ATOM    969  H   LYS A  63      31.749   6.238 -13.461  1.00  0.82           H  
ATOM    970  HA  LYS A  63      34.525   6.272 -12.736  1.00  0.82           H  
ATOM    971 1HB  LYS A  63      33.113   6.769 -15.363  1.00  0.82           H  
ATOM    972 2HB  LYS A  63      34.867   6.814 -15.208  1.00  0.82           H  
ATOM    973 1HG  LYS A  63      34.750   4.452 -14.271  1.00  0.82           H  
ATOM    974 2HG  LYS A  63      33.034   4.448 -14.698  1.00  0.82           H  
ATOM    975 1HD  LYS A  63      35.236   5.036 -16.708  1.00  0.82           H  
ATOM    976 2HD  LYS A  63      34.578   3.416 -16.429  1.00  0.82           H  
ATOM    977 1HE  LYS A  63      32.307   4.289 -16.948  1.00  0.82           H  
ATOM    978 2HE  LYS A  63      33.033   5.862 -17.325  1.00  0.82           H  
ATOM    979 1HZ  LYS A  63      32.629   4.591 -19.269  1.00  0.82           H  
ATOM    980 2HZ  LYS A  63      34.271   4.806 -19.090  1.00  0.82           H  
ATOM    981 3HZ  LYS A  63      33.603   3.343 -18.749  1.00  0.82           H  
ATOM    982  N   GLU A  64      33.201   9.225 -13.410  1.00  0.90           N  
ATOM    983  CA  GLU A  64      33.500  10.644 -13.239  1.00  0.90           C  
ATOM    984  C   GLU A  64      33.856  10.936 -11.784  1.00  0.90           C  
ATOM    985  O   GLU A  64      34.788  11.694 -11.499  1.00  0.90           O  
ATOM    986  CB  GLU A  64      32.325  11.532 -13.678  1.00  0.90           C  
ATOM    987  CG  GLU A  64      32.076  11.578 -15.191  1.00  0.90           C  
ATOM    988  CD  GLU A  64      30.889  12.449 -15.584  1.00  0.90           C  
ATOM    989  OE1 GLU A  64      30.209  12.942 -14.712  1.00  0.90           O  
ATOM    990  OE2 GLU A  64      30.670  12.618 -16.763  1.00  0.90           O  
ATOM    991  H   GLU A  64      32.284   8.924 -13.744  1.00  0.90           H  
ATOM    992  HA  GLU A  64      34.363  10.890 -13.859  1.00  0.90           H  
ATOM    993 1HB  GLU A  64      31.410  11.174 -13.204  1.00  0.90           H  
ATOM    994 2HB  GLU A  64      32.493  12.550 -13.333  1.00  0.90           H  
ATOM    995 1HG  GLU A  64      32.971  11.964 -15.678  1.00  0.90           H  
ATOM    996 2HG  GLU A  64      31.915  10.569 -15.552  1.00  0.90           H  
ATOM    997  N   TYR A  65      33.151  10.287 -10.851  1.00  1.03           N  
ATOM    998  CA  TYR A  65      33.427  10.486  -9.433  1.00  1.03           C  
ATOM    999  C   TYR A  65      34.852  10.046  -9.097  1.00  1.03           C  
ATOM   1000  O   TYR A  65      35.543  10.686  -8.307  1.00  1.03           O  
ATOM   1001  CB  TYR A  65      32.437   9.709  -8.561  1.00  1.03           C  
ATOM   1002  CG  TYR A  65      31.016  10.242  -8.559  1.00  1.03           C  
ATOM   1003  CD1 TYR A  65      29.968   9.409  -8.169  1.00  1.03           C  
ATOM   1004  CD2 TYR A  65      30.758  11.545  -8.944  1.00  1.03           C  
ATOM   1005  CE1 TYR A  65      28.675   9.885  -8.150  1.00  1.03           C  
ATOM   1006  CE2 TYR A  65      29.462  12.024  -8.929  1.00  1.03           C  
ATOM   1007  CZ  TYR A  65      28.423  11.203  -8.532  1.00  1.03           C  
ATOM   1008  OH  TYR A  65      27.131  11.689  -8.511  1.00  1.03           O  
ATOM   1009  H   TYR A  65      32.382   9.679 -11.140  1.00  1.03           H  
ATOM   1010  HA  TYR A  65      33.348  11.551  -9.210  1.00  1.03           H  
ATOM   1011 1HB  TYR A  65      32.404   8.676  -8.892  1.00  1.03           H  
ATOM   1012 2HB  TYR A  65      32.796   9.703  -7.535  1.00  1.03           H  
ATOM   1013  HD1 TYR A  65      30.175   8.384  -7.871  1.00  1.03           H  
ATOM   1014  HD2 TYR A  65      31.576  12.195  -9.255  1.00  1.03           H  
ATOM   1015  HE1 TYR A  65      27.858   9.235  -7.840  1.00  1.03           H  
ATOM   1016  HE2 TYR A  65      29.259  13.051  -9.229  1.00  1.03           H  
ATOM   1017  HH  TYR A  65      26.521  10.966  -8.353  1.00  1.03           H  
ATOM   1018  N   GLN A  66      35.286   8.932  -9.691  1.00  1.22           N  
ATOM   1019  CA  GLN A  66      36.631   8.413  -9.466  1.00  1.22           C  
ATOM   1020  C   GLN A  66      37.707   9.339 -10.045  1.00  1.22           C  
ATOM   1021  O   GLN A  66      38.767   9.526  -9.443  1.00  1.22           O  
ATOM   1022  CB  GLN A  66      36.760   7.026 -10.105  1.00  1.22           C  
ATOM   1023  CG  GLN A  66      35.934   5.948  -9.426  1.00  1.22           C  
ATOM   1024  CD  GLN A  66      35.927   4.635 -10.201  1.00  1.22           C  
ATOM   1025  OE1 GLN A  66      36.255   4.584 -11.394  1.00  1.22           O  
ATOM   1026  NE2 GLN A  66      35.549   3.559  -9.523  1.00  1.22           N  
ATOM   1027  H   GLN A  66      34.648   8.423 -10.305  1.00  1.22           H  
ATOM   1028  HA  GLN A  66      36.792   8.330  -8.393  1.00  1.22           H  
ATOM   1029 1HB  GLN A  66      36.449   7.079 -11.145  1.00  1.22           H  
ATOM   1030 2HB  GLN A  66      37.803   6.718 -10.092  1.00  1.22           H  
ATOM   1031 1HG  GLN A  66      36.356   5.757  -8.441  1.00  1.22           H  
ATOM   1032 2HG  GLN A  66      34.912   6.296  -9.326  1.00  1.22           H  
ATOM   1033 1HE2 GLN A  66      35.521   2.668  -9.973  1.00  1.22           H  
ATOM   1034 2HE2 GLN A  66      35.291   3.643  -8.561  1.00  1.22           H  
ATOM   1035  N   GLN A  67      37.431   9.910 -11.222  1.00  1.50           N  
ATOM   1036  CA  GLN A  67      38.375  10.789 -11.916  1.00  1.50           C  
ATOM   1037  C   GLN A  67      38.633  12.131 -11.225  1.00  1.50           C  
ATOM   1038  O   GLN A  67      39.775  12.602 -11.212  1.00  1.50           O  
ATOM   1039  CB  GLN A  67      37.878  11.054 -13.338  1.00  1.50           C  
ATOM   1040  CG  GLN A  67      37.937   9.835 -14.254  1.00  1.50           C  
ATOM   1041  CD  GLN A  67      37.250  10.072 -15.589  1.00  1.50           C  
ATOM   1042  OE1 GLN A  67      36.473  11.020 -15.755  1.00  1.50           O  
ATOM   1043  NE2 GLN A  67      37.532   9.204 -16.555  1.00  1.50           N  
ATOM   1044  H   GLN A  67      36.541   9.693 -11.671  1.00  1.50           H  
ATOM   1045  HA  GLN A  67      39.326  10.266 -11.980  1.00  1.50           H  
ATOM   1046 1HB  GLN A  67      36.841  11.390 -13.296  1.00  1.50           H  
ATOM   1047 2HB  GLN A  67      38.464  11.853 -13.786  1.00  1.50           H  
ATOM   1048 1HG  GLN A  67      38.983   9.608 -14.453  1.00  1.50           H  
ATOM   1049 2HG  GLN A  67      37.470   8.991 -13.763  1.00  1.50           H  
ATOM   1050 1HE2 GLN A  67      37.111   9.305 -17.457  1.00  1.50           H  
ATOM   1051 2HE2 GLN A  67      38.165   8.450 -16.380  1.00  1.50           H  
ATOM   1052  N   ASN A  68      37.593  12.751 -10.662  1.00  1.84           N  
ATOM   1053  CA  ASN A  68      37.775  14.056 -10.023  1.00  1.84           C  
ATOM   1054  C   ASN A  68      36.611  14.423  -9.101  1.00  1.84           C  
ATOM   1055  O   ASN A  68      36.793  14.516  -7.885  1.00  1.84           O  
ATOM   1056  OXT ASN A  68      35.598  14.918  -9.596  1.00  1.84           O  
ATOM   1057  CB  ASN A  68      37.981  15.138 -11.081  1.00  1.84           C  
ATOM   1058  CG  ASN A  68      38.410  16.471 -10.510  1.00  1.84           C  
ATOM   1059  OD1 ASN A  68      37.615  17.217  -9.925  1.00  1.84           O  
ATOM   1060  ND2 ASN A  68      39.673  16.781 -10.675  1.00  1.84           N  
ATOM   1061  H   ASN A  68      36.665  12.323 -10.716  1.00  1.84           H  
ATOM   1062  HA  ASN A  68      38.669  14.006  -9.400  1.00  1.84           H  
ATOM   1063 1HB  ASN A  68      38.731  14.819 -11.804  1.00  1.84           H  
ATOM   1064 2HB  ASN A  68      37.050  15.279 -11.629  1.00  1.84           H  
ATOM   1065 1HD2 ASN A  68      40.027  17.646 -10.323  1.00  1.84           H  
ATOM   1066 2HD2 ASN A  68      40.283  16.147 -11.153  1.00  1.84           H  
TER    1067
ENDMDL

