REMARK ID 571043 MODEL 1 2023-12-02_00000041_2_19
PFRMAT TS
TARGET 2023-12-02_00000041_2_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   MET A   1       0.503  -0.314  -0.492  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.955  -0.221  -0.564  1.00  1.36           C  
ATOM      3  C   MET A   1       2.407   1.224  -0.682  1.00  1.36           C  
ATOM      4  O   MET A   1       1.639   2.096  -1.093  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.487  -1.024  -1.748  1.00  1.36           C  
ATOM      6  CG  MET A   1       2.271  -2.525  -1.648  1.00  1.36           C  
ATOM      7  SD  MET A   1       2.897  -3.405  -3.091  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.664  -3.235  -2.841  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.236  -1.258  -0.253  1.00  1.36           H  
ATOM     10 2H   MET A   1       0.165   0.322   0.216  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.105  -0.066  -1.386  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.376  -0.625   0.356  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.005  -0.680  -2.661  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.557  -0.843  -1.858  1.00  1.36           H  
ATOM     15 1HG  MET A   1       2.777  -2.908  -0.763  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.206  -2.734  -1.551  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.196  -3.728  -3.654  1.00  1.36           H  
ATOM     18 2HE  MET A   1       4.929  -2.175  -2.821  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.943  -3.697  -1.893  1.00  1.36           H  
ATOM     20  N   THR A   2       3.661   1.471  -0.327  1.00  1.23           N  
ATOM     21  CA  THR A   2       4.235   2.811  -0.399  1.00  1.23           C  
ATOM     22  C   THR A   2       5.441   2.858  -1.323  1.00  1.23           C  
ATOM     23  O   THR A   2       6.332   2.013  -1.246  1.00  1.23           O  
ATOM     24  CB  THR A   2       4.641   3.302   1.011  1.00  1.23           C  
ATOM     25  OG1 THR A   2       3.473   3.356   1.841  1.00  1.23           O  
ATOM     26  CG2 THR A   2       5.321   4.694   0.967  1.00  1.23           C  
ATOM     27  H   THR A   2       4.246   0.716   0.003  1.00  1.23           H  
ATOM     28  HA  THR A   2       3.485   3.494  -0.797  1.00  1.23           H  
ATOM     29  HB  THR A   2       5.342   2.589   1.444  1.00  1.23           H  
ATOM     30  HG1 THR A   2       2.865   4.016   1.492  1.00  1.23           H  
ATOM     31 1HG2 THR A   2       5.591   4.997   1.978  1.00  1.23           H  
ATOM     32 2HG2 THR A   2       6.217   4.647   0.363  1.00  1.23           H  
ATOM     33 3HG2 THR A   2       4.638   5.427   0.542  1.00  1.23           H  
ATOM     34  N   ASN A   3       5.464   3.860  -2.192  1.00  1.10           N  
ATOM     35  CA  ASN A   3       6.593   4.103  -3.075  1.00  1.10           C  
ATOM     36  C   ASN A   3       7.705   4.646  -2.196  1.00  1.10           C  
ATOM     37  O   ASN A   3       7.494   5.676  -1.562  1.00  1.10           O  
ATOM     38  CB  ASN A   3       6.248   5.085  -4.179  1.00  1.10           C  
ATOM     39  CG  ASN A   3       7.361   5.257  -5.192  1.00  1.10           C  
ATOM     40  OD1 ASN A   3       8.529   5.521  -4.860  1.00  1.10           O  
ATOM     41  ND2 ASN A   3       7.013   5.100  -6.447  1.00  1.10           N  
ATOM     42  H   ASN A   3       4.676   4.494  -2.219  1.00  1.10           H  
ATOM     43  HA  ASN A   3       6.883   3.155  -3.519  1.00  1.10           H  
ATOM     44 1HB  ASN A   3       5.350   4.749  -4.699  1.00  1.10           H  
ATOM     45 2HB  ASN A   3       6.024   6.064  -3.741  1.00  1.10           H  
ATOM     46 1HD2 ASN A   3       7.695   5.196  -7.174  1.00  1.10           H  
ATOM     47 2HD2 ASN A   3       6.063   4.888  -6.678  1.00  1.10           H  
ATOM     48  N   PRO A   4       8.892   4.028  -2.112  1.00  0.98           N  
ATOM     49  CA  PRO A   4       9.938   4.410  -1.185  1.00  0.98           C  
ATOM     50  C   PRO A   4      10.392   5.855  -1.365  1.00  0.98           C  
ATOM     51  O   PRO A   4      10.849   6.478  -0.413  1.00  0.98           O  
ATOM     52  CB  PRO A   4      11.061   3.415  -1.514  1.00  0.98           C  
ATOM     53  CG  PRO A   4      10.772   2.942  -2.924  1.00  0.98           C  
ATOM     54  CD  PRO A   4       9.260   2.922  -3.020  1.00  0.98           C  
ATOM     55  HA  PRO A   4       9.575   4.245  -0.162  1.00  0.98           H  
ATOM     56 1HB  PRO A   4      12.036   3.918  -1.431  1.00  0.98           H  
ATOM     57 2HB  PRO A   4      11.060   2.597  -0.781  1.00  0.98           H  
ATOM     58 1HG  PRO A   4      11.233   3.628  -3.651  1.00  0.98           H  
ATOM     59 2HG  PRO A   4      11.218   1.953  -3.093  1.00  0.98           H  
ATOM     60 1HD  PRO A   4       8.988   3.123  -4.058  1.00  0.98           H  
ATOM     61 2HD  PRO A   4       8.843   1.969  -2.650  1.00  0.98           H  
ATOM     62  N   PHE A   5      10.177   6.448  -2.538  1.00  0.91           N  
ATOM     63  CA  PHE A   5      10.606   7.829  -2.743  1.00  0.91           C  
ATOM     64  C   PHE A   5       9.737   8.804  -1.937  1.00  0.91           C  
ATOM     65  O   PHE A   5      10.146   9.938  -1.660  1.00  0.91           O  
ATOM     66  CB  PHE A   5      10.572   8.163  -4.227  1.00  0.91           C  
ATOM     67  CG  PHE A   5      11.748   7.561  -5.023  1.00  0.91           C  
ATOM     68  CD1 PHE A   5      11.720   6.253  -5.501  1.00  0.91           C  
ATOM     69  CD2 PHE A   5      12.857   8.332  -5.334  1.00  0.91           C  
ATOM     70  CE1 PHE A   5      12.780   5.736  -6.242  1.00  0.91           C  
ATOM     71  CE2 PHE A   5      13.914   7.817  -6.087  1.00  0.91           C  
ATOM     72  CZ  PHE A   5      13.875   6.523  -6.532  1.00  0.91           C  
ATOM     73  H   PHE A   5       9.723   5.958  -3.311  1.00  0.91           H  
ATOM     74  HA  PHE A   5      11.633   7.921  -2.412  1.00  0.91           H  
ATOM     75 1HB  PHE A   5       9.639   7.810  -4.661  1.00  0.91           H  
ATOM     76 2HB  PHE A   5      10.594   9.244  -4.352  1.00  0.91           H  
ATOM     77  HD1 PHE A   5      10.867   5.627  -5.286  1.00  0.91           H  
ATOM     78  HD2 PHE A   5      12.896   9.365  -4.984  1.00  0.91           H  
ATOM     79  HE1 PHE A   5      12.740   4.707  -6.599  1.00  0.91           H  
ATOM     80  HE2 PHE A   5      14.777   8.446  -6.319  1.00  0.91           H  
ATOM     81  HZ  PHE A   5      14.702   6.125  -7.114  1.00  0.91           H  
ATOM     82  N   ASP A   6       8.529   8.353  -1.586  1.00  0.86           N  
ATOM     83  CA  ASP A   6       7.568   9.133  -0.828  1.00  0.86           C  
ATOM     84  C   ASP A   6       7.451   8.620   0.609  1.00  0.86           C  
ATOM     85  O   ASP A   6       6.521   8.984   1.333  1.00  0.86           O  
ATOM     86  CB  ASP A   6       6.201   9.101  -1.510  1.00  0.86           C  
ATOM     87  CG  ASP A   6       6.221   9.763  -2.907  1.00  0.86           C  
ATOM     88  OD1 ASP A   6       6.830  10.818  -3.073  1.00  0.86           O  
ATOM     89  OD2 ASP A   6       5.618   9.206  -3.797  1.00  0.86           O  
ATOM     90  H   ASP A   6       8.267   7.396  -1.814  1.00  0.86           H  
ATOM     91  HA  ASP A   6       7.900  10.158  -0.798  1.00  0.86           H  
ATOM     92 1HB  ASP A   6       5.882   8.059  -1.618  1.00  0.86           H  
ATOM     93 2HB  ASP A   6       5.468   9.607  -0.886  1.00  0.86           H  
ATOM     94  N   ASN A   7       8.380   7.763   1.036  1.00  0.83           N  
ATOM     95  CA  ASN A   7       8.286   7.217   2.379  1.00  0.83           C  
ATOM     96  C   ASN A   7       8.873   8.187   3.395  1.00  0.83           C  
ATOM     97  O   ASN A   7      10.090   8.324   3.536  1.00  0.83           O  
ATOM     98  CB  ASN A   7       8.929   5.850   2.461  1.00  0.83           C  
ATOM     99  CG  ASN A   7       8.749   5.167   3.803  1.00  0.83           C  
ATOM    100  OD1 ASN A   7       8.530   5.776   4.865  1.00  0.83           O  
ATOM    101  ND2 ASN A   7       8.837   3.857   3.768  1.00  0.83           N  
ATOM    102  H   ASN A   7       9.156   7.475   0.438  1.00  0.83           H  
ATOM    103  HA  ASN A   7       7.230   7.097   2.626  1.00  0.83           H  
ATOM    104 1HB  ASN A   7       8.495   5.216   1.690  1.00  0.83           H  
ATOM    105 2HB  ASN A   7       9.995   5.940   2.245  1.00  0.83           H  
ATOM    106 1HD2 ASN A   7       8.729   3.325   4.609  1.00  0.83           H  
ATOM    107 2HD2 ASN A   7       9.010   3.388   2.900  1.00  0.83           H  
ATOM    108  N   GLU A   8       7.990   8.833   4.138  1.00  0.81           N  
ATOM    109  CA  GLU A   8       8.347   9.867   5.103  1.00  0.81           C  
ATOM    110  C   GLU A   8       9.239   9.348   6.234  1.00  0.81           C  
ATOM    111  O   GLU A   8       9.926  10.134   6.888  1.00  0.81           O  
ATOM    112  CB  GLU A   8       7.075  10.494   5.687  1.00  0.81           C  
ATOM    113  CG  GLU A   8       6.276  11.327   4.682  1.00  0.81           C  
ATOM    114  CD  GLU A   8       5.009  11.920   5.264  1.00  0.81           C  
ATOM    115  OE1 GLU A   8       4.690  11.612   6.389  1.00  0.81           O  
ATOM    116  OE2 GLU A   8       4.366  12.687   4.584  1.00  0.81           O  
ATOM    117  H   GLU A   8       7.010   8.639   3.975  1.00  0.81           H  
ATOM    118  HA  GLU A   8       8.899  10.644   4.573  1.00  0.81           H  
ATOM    119 1HB  GLU A   8       6.425   9.705   6.068  1.00  0.81           H  
ATOM    120 2HB  GLU A   8       7.338  11.136   6.528  1.00  0.81           H  
ATOM    121 1HG  GLU A   8       6.908  12.136   4.315  1.00  0.81           H  
ATOM    122 2HG  GLU A   8       6.019  10.694   3.829  1.00  0.81           H  
ATOM    123  N   ASP A   9       9.199   8.036   6.481  1.00  0.78           N  
ATOM    124  CA  ASP A   9       9.976   7.419   7.547  1.00  0.78           C  
ATOM    125  C   ASP A   9      11.246   6.743   7.028  1.00  0.78           C  
ATOM    126  O   ASP A   9      11.901   6.005   7.768  1.00  0.78           O  
ATOM    127  CB  ASP A   9       9.139   6.379   8.288  1.00  0.78           C  
ATOM    128  CG  ASP A   9       7.956   6.985   9.057  1.00  0.78           C  
ATOM    129  OD1 ASP A   9       8.135   7.997   9.690  1.00  0.78           O  
ATOM    130  OD2 ASP A   9       6.887   6.423   9.003  1.00  0.78           O  
ATOM    131  H   ASP A   9       8.653   7.427   5.875  1.00  0.78           H  
ATOM    132  HA  ASP A   9      10.273   8.196   8.250  1.00  0.78           H  
ATOM    133 1HB  ASP A   9       8.754   5.653   7.571  1.00  0.78           H  
ATOM    134 2HB  ASP A   9       9.773   5.839   8.990  1.00  0.78           H  
ATOM    135  N   GLY A  10      11.587   6.966   5.760  1.00  0.75           N  
ATOM    136  CA  GLY A  10      12.783   6.358   5.198  1.00  0.75           C  
ATOM    137  C   GLY A  10      14.008   7.245   5.404  1.00  0.75           C  
ATOM    138  O   GLY A  10      13.963   8.235   6.138  1.00  0.75           O  
ATOM    139  H   GLY A  10      11.017   7.565   5.164  1.00  0.75           H  
ATOM    140 1HA  GLY A  10      12.950   5.383   5.654  1.00  0.75           H  
ATOM    141 2HA  GLY A  10      12.629   6.192   4.131  1.00  0.75           H  
ATOM    142  N   SER A  11      15.100   6.887   4.739  1.00  0.70           N  
ATOM    143  CA  SER A  11      16.352   7.638   4.810  1.00  0.70           C  
ATOM    144  C   SER A  11      16.789   7.870   3.379  1.00  0.70           C  
ATOM    145  O   SER A  11      16.700   6.946   2.562  1.00  0.70           O  
ATOM    146  CB  SER A  11      17.400   6.858   5.575  1.00  0.70           C  
ATOM    147  OG  SER A  11      16.995   6.621   6.898  1.00  0.70           O  
ATOM    148  H   SER A  11      15.062   6.064   4.158  1.00  0.70           H  
ATOM    149  HA  SER A  11      16.182   8.606   5.288  1.00  0.70           H  
ATOM    150 1HB  SER A  11      17.594   5.912   5.073  1.00  0.70           H  
ATOM    151 2HB  SER A  11      18.332   7.424   5.575  1.00  0.70           H  
ATOM    152  HG  SER A  11      16.666   7.465   7.233  1.00  0.70           H  
ATOM    153  N   PHE A  12      17.225   9.089   3.067  1.00  0.66           N  
ATOM    154  CA  PHE A  12      17.536   9.452   1.688  1.00  0.66           C  
ATOM    155  C   PHE A  12      18.874  10.131   1.450  1.00  0.66           C  
ATOM    156  O   PHE A  12      19.472  10.725   2.352  1.00  0.66           O  
ATOM    157  CB  PHE A  12      16.442  10.367   1.165  1.00  0.66           C  
ATOM    158  CG  PHE A  12      15.118   9.766   1.168  1.00  0.66           C  
ATOM    159  CD1 PHE A  12      14.331   9.802   2.302  1.00  0.66           C  
ATOM    160  CD2 PHE A  12      14.634   9.169   0.045  1.00  0.66           C  
ATOM    161  CE1 PHE A  12      13.088   9.223   2.303  1.00  0.66           C  
ATOM    162  CE2 PHE A  12      13.403   8.601   0.040  1.00  0.66           C  
ATOM    163  CZ  PHE A  12      12.622   8.625   1.174  1.00  0.66           C  
ATOM    164  H   PHE A  12      17.291   9.807   3.790  1.00  0.66           H  
ATOM    165  HA  PHE A  12      17.528   8.544   1.090  1.00  0.66           H  
ATOM    166 1HB  PHE A  12      16.410  11.288   1.741  1.00  0.66           H  
ATOM    167 2HB  PHE A  12      16.690  10.600   0.145  1.00  0.66           H  
ATOM    168  HD1 PHE A  12      14.713  10.283   3.205  1.00  0.66           H  
ATOM    169  HD2 PHE A  12      15.248   9.147  -0.852  1.00  0.66           H  
ATOM    170  HE1 PHE A  12      12.468   9.238   3.201  1.00  0.66           H  
ATOM    171  HE2 PHE A  12      13.041   8.127  -0.847  1.00  0.66           H  
ATOM    172  HZ  PHE A  12      11.633   8.169   1.174  1.00  0.66           H  
ATOM    173  N   LEU A  13      19.336  10.010   0.211  1.00  0.63           N  
ATOM    174  CA  LEU A  13      20.526  10.673  -0.286  1.00  0.63           C  
ATOM    175  C   LEU A  13      20.200  11.621  -1.427  1.00  0.63           C  
ATOM    176  O   LEU A  13      19.358  11.319  -2.283  1.00  0.63           O  
ATOM    177  CB  LEU A  13      21.512   9.641  -0.818  1.00  0.63           C  
ATOM    178  CG  LEU A  13      21.989   8.633   0.154  1.00  0.63           C  
ATOM    179  CD1 LEU A  13      22.804   7.576  -0.562  1.00  0.63           C  
ATOM    180  CD2 LEU A  13      22.802   9.325   1.157  1.00  0.63           C  
ATOM    181  H   LEU A  13      18.797   9.454  -0.446  1.00  0.63           H  
ATOM    182  HA  LEU A  13      20.976  11.239   0.526  1.00  0.63           H  
ATOM    183 1HB  LEU A  13      21.035   9.107  -1.638  1.00  0.63           H  
ATOM    184 2HB  LEU A  13      22.384  10.172  -1.203  1.00  0.63           H  
ATOM    185  HG  LEU A  13      21.147   8.162   0.637  1.00  0.63           H  
ATOM    186 1HD1 LEU A  13      23.157   6.838   0.160  1.00  0.63           H  
ATOM    187 2HD1 LEU A  13      22.181   7.079  -1.311  1.00  0.63           H  
ATOM    188 3HD1 LEU A  13      23.657   8.045  -1.052  1.00  0.63           H  
ATOM    189 1HD2 LEU A  13      23.159   8.613   1.881  1.00  0.63           H  
ATOM    190 2HD2 LEU A  13      23.651   9.814   0.678  1.00  0.63           H  
ATOM    191 3HD2 LEU A  13      22.189  10.074   1.636  1.00  0.63           H  
ATOM    192  N   VAL A  14      20.931  12.721  -1.506  1.00  0.62           N  
ATOM    193  CA  VAL A  14      20.785  13.573  -2.672  1.00  0.62           C  
ATOM    194  C   VAL A  14      21.953  13.276  -3.557  1.00  0.62           C  
ATOM    195  O   VAL A  14      23.104  13.304  -3.103  1.00  0.62           O  
ATOM    196  CB  VAL A  14      20.799  15.073  -2.372  1.00  0.62           C  
ATOM    197  CG1 VAL A  14      20.646  15.829  -3.701  1.00  0.62           C  
ATOM    198  CG2 VAL A  14      19.714  15.399  -1.382  1.00  0.62           C  
ATOM    199  H   VAL A  14      21.600  12.931  -0.766  1.00  0.62           H  
ATOM    200  HA  VAL A  14      19.863  13.327  -3.201  1.00  0.62           H  
ATOM    201  HB  VAL A  14      21.752  15.349  -1.982  1.00  0.62           H  
ATOM    202 1HG1 VAL A  14      20.670  16.888  -3.535  1.00  0.62           H  
ATOM    203 2HG1 VAL A  14      21.459  15.568  -4.377  1.00  0.62           H  
ATOM    204 3HG1 VAL A  14      19.697  15.558  -4.160  1.00  0.62           H  
ATOM    205 1HG2 VAL A  14      19.708  16.456  -1.154  1.00  0.62           H  
ATOM    206 2HG2 VAL A  14      18.754  15.118  -1.809  1.00  0.62           H  
ATOM    207 3HG2 VAL A  14      19.890  14.836  -0.464  1.00  0.62           H  
ATOM    208  N   LEU A  15      21.646  12.899  -4.783  1.00  0.63           N  
ATOM    209  CA  LEU A  15      22.629  12.574  -5.791  1.00  0.63           C  
ATOM    210  C   LEU A  15      22.652  13.628  -6.874  1.00  0.63           C  
ATOM    211  O   LEU A  15      21.609  14.208  -7.187  1.00  0.63           O  
ATOM    212  CB  LEU A  15      22.303  11.219  -6.394  1.00  0.63           C  
ATOM    213  CG  LEU A  15      22.793   9.930  -5.668  1.00  0.63           C  
ATOM    214  CD1 LEU A  15      22.339   9.885  -4.221  1.00  0.63           C  
ATOM    215  CD2 LEU A  15      22.214   8.767  -6.410  1.00  0.63           C  
ATOM    216  H   LEU A  15      20.659  12.863  -5.043  1.00  0.63           H  
ATOM    217  HA  LEU A  15      23.606  12.549  -5.336  1.00  0.63           H  
ATOM    218 1HB  LEU A  15      21.222  11.146  -6.511  1.00  0.63           H  
ATOM    219 2HB  LEU A  15      22.743  11.186  -7.354  1.00  0.63           H  
ATOM    220  HG  LEU A  15      23.882   9.879  -5.694  1.00  0.63           H  
ATOM    221 1HD1 LEU A  15      22.680   8.956  -3.763  1.00  0.63           H  
ATOM    222 2HD1 LEU A  15      22.755  10.710  -3.679  1.00  0.63           H  
ATOM    223 3HD1 LEU A  15      21.259   9.936  -4.176  1.00  0.63           H  
ATOM    224 1HD2 LEU A  15      22.518   7.844  -5.954  1.00  0.63           H  
ATOM    225 2HD2 LEU A  15      21.171   8.829  -6.377  1.00  0.63           H  
ATOM    226 3HD2 LEU A  15      22.543   8.796  -7.439  1.00  0.63           H  
ATOM    227  N   VAL A  16      23.826  13.866  -7.461  1.00  0.65           N  
ATOM    228  CA  VAL A  16      23.957  14.810  -8.573  1.00  0.65           C  
ATOM    229  C   VAL A  16      24.659  14.183  -9.787  1.00  0.65           C  
ATOM    230  O   VAL A  16      25.654  13.464  -9.628  1.00  0.65           O  
ATOM    231  CB  VAL A  16      24.703  16.071  -8.107  1.00  0.65           C  
ATOM    232  CG1 VAL A  16      24.860  17.032  -9.227  1.00  0.65           C  
ATOM    233  CG2 VAL A  16      23.924  16.710  -7.027  1.00  0.65           C  
ATOM    234  H   VAL A  16      24.648  13.374  -7.119  1.00  0.65           H  
ATOM    235  HA  VAL A  16      22.963  15.113  -8.874  1.00  0.65           H  
ATOM    236  HB  VAL A  16      25.694  15.799  -7.749  1.00  0.65           H  
ATOM    237 1HG1 VAL A  16      25.376  17.921  -8.878  1.00  0.65           H  
ATOM    238 2HG1 VAL A  16      25.427  16.579 -10.019  1.00  0.65           H  
ATOM    239 3HG1 VAL A  16      23.871  17.301  -9.587  1.00  0.65           H  
ATOM    240 1HG2 VAL A  16      24.431  17.608  -6.687  1.00  0.65           H  
ATOM    241 2HG2 VAL A  16      22.956  16.963  -7.427  1.00  0.65           H  
ATOM    242 3HG2 VAL A  16      23.807  16.033  -6.205  1.00  0.65           H  
ATOM    243  N   ASN A  17      24.109  14.384 -10.994  1.00  0.68           N  
ATOM    244  CA  ASN A  17      24.760  13.814 -12.180  1.00  0.68           C  
ATOM    245  C   ASN A  17      25.802  14.772 -12.762  1.00  0.68           C  
ATOM    246  O   ASN A  17      26.016  15.874 -12.254  1.00  0.68           O  
ATOM    247  CB  ASN A  17      23.783  13.411 -13.276  1.00  0.68           C  
ATOM    248  CG  ASN A  17      23.107  14.533 -13.963  1.00  0.68           C  
ATOM    249  OD1 ASN A  17      23.485  15.704 -13.790  1.00  0.68           O  
ATOM    250  ND2 ASN A  17      22.157  14.199 -14.807  1.00  0.68           N  
ATOM    251  H   ASN A  17      23.262  14.952 -11.068  1.00  0.68           H  
ATOM    252  HA  ASN A  17      25.293  12.916 -11.880  1.00  0.68           H  
ATOM    253 1HB  ASN A  17      24.295  12.797 -14.014  1.00  0.68           H  
ATOM    254 2HB  ASN A  17      23.028  12.792 -12.846  1.00  0.68           H  
ATOM    255 1HD2 ASN A  17      21.686  14.894 -15.353  1.00  0.68           H  
ATOM    256 2HD2 ASN A  17      21.929  13.236 -14.943  1.00  0.68           H  
ATOM    257  N   GLY A  18      26.389  14.388 -13.893  1.00  0.70           N  
ATOM    258  CA  GLY A  18      27.429  15.184 -14.552  1.00  0.70           C  
ATOM    259  C   GLY A  18      26.958  16.533 -15.116  1.00  0.70           C  
ATOM    260  O   GLY A  18      27.782  17.371 -15.482  1.00  0.70           O  
ATOM    261  H   GLY A  18      26.156  13.483 -14.278  1.00  0.70           H  
ATOM    262 1HA  GLY A  18      28.236  15.360 -13.840  1.00  0.70           H  
ATOM    263 2HA  GLY A  18      27.859  14.594 -15.361  1.00  0.70           H  
ATOM    264  N   GLU A  19      25.641  16.730 -15.212  1.00  0.71           N  
ATOM    265  CA  GLU A  19      25.070  17.961 -15.723  1.00  0.71           C  
ATOM    266  C   GLU A  19      24.637  18.885 -14.594  1.00  0.71           C  
ATOM    267  O   GLU A  19      24.129  19.980 -14.847  1.00  0.71           O  
ATOM    268  CB  GLU A  19      23.853  17.668 -16.594  1.00  0.71           C  
ATOM    269  CG  GLU A  19      24.125  16.814 -17.810  1.00  0.71           C  
ATOM    270  CD  GLU A  19      25.099  17.424 -18.792  1.00  0.71           C  
ATOM    271  OE1 GLU A  19      25.126  18.631 -18.960  1.00  0.71           O  
ATOM    272  OE2 GLU A  19      25.822  16.665 -19.386  1.00  0.71           O  
ATOM    273  H   GLU A  19      25.002  16.032 -14.861  1.00  0.71           H  
ATOM    274  HA  GLU A  19      25.823  18.474 -16.319  1.00  0.71           H  
ATOM    275 1HB  GLU A  19      23.092  17.168 -15.997  1.00  0.71           H  
ATOM    276 2HB  GLU A  19      23.427  18.608 -16.938  1.00  0.71           H  
ATOM    277 1HG  GLU A  19      24.520  15.854 -17.474  1.00  0.71           H  
ATOM    278 2HG  GLU A  19      23.180  16.624 -18.318  1.00  0.71           H  
ATOM    279  N   GLY A  20      24.819  18.444 -13.346  1.00  0.71           N  
ATOM    280  CA  GLY A  20      24.384  19.218 -12.192  1.00  0.71           C  
ATOM    281  C   GLY A  20      22.961  18.885 -11.732  1.00  0.71           C  
ATOM    282  O   GLY A  20      22.483  19.445 -10.748  1.00  0.71           O  
ATOM    283  H   GLY A  20      25.264  17.541 -13.175  1.00  0.71           H  
ATOM    284 1HA  GLY A  20      25.078  19.048 -11.371  1.00  0.71           H  
ATOM    285 2HA  GLY A  20      24.437  20.277 -12.435  1.00  0.71           H  
ATOM    286  N   GLN A  21      22.260  18.009 -12.448  1.00  0.70           N  
ATOM    287  CA  GLN A  21      20.887  17.667 -12.081  1.00  0.70           C  
ATOM    288  C   GLN A  21      20.863  16.860 -10.805  1.00  0.70           C  
ATOM    289  O   GLN A  21      21.631  15.911 -10.656  1.00  0.70           O  
ATOM    290  CB  GLN A  21      20.172  16.910 -13.202  1.00  0.70           C  
ATOM    291  CG  GLN A  21      18.757  16.393 -12.864  1.00  0.70           C  
ATOM    292  CD  GLN A  21      17.651  17.440 -12.761  1.00  0.70           C  
ATOM    293  OE1 GLN A  21      17.436  18.237 -13.682  1.00  0.70           O  
ATOM    294  NE2 GLN A  21      16.922  17.420 -11.643  1.00  0.70           N  
ATOM    295  H   GLN A  21      22.699  17.518 -13.226  1.00  0.70           H  
ATOM    296  HA  GLN A  21      20.340  18.588 -11.892  1.00  0.70           H  
ATOM    297 1HB  GLN A  21      20.101  17.550 -14.082  1.00  0.70           H  
ATOM    298 2HB  GLN A  21      20.756  16.059 -13.470  1.00  0.70           H  
ATOM    299 1HG  GLN A  21      18.468  15.687 -13.639  1.00  0.70           H  
ATOM    300 2HG  GLN A  21      18.799  15.877 -11.911  1.00  0.70           H  
ATOM    301 1HE2 GLN A  21      16.157  18.046 -11.527  1.00  0.70           H  
ATOM    302 2HE2 GLN A  21      17.130  16.742 -10.899  1.00  0.70           H  
ATOM    303  N   HIS A  22      19.999  17.253  -9.880  1.00  0.69           N  
ATOM    304  CA  HIS A  22      19.838  16.562  -8.608  1.00  0.69           C  
ATOM    305  C   HIS A  22      18.685  15.554  -8.628  1.00  0.69           C  
ATOM    306  O   HIS A  22      17.708  15.718  -9.373  1.00  0.69           O  
ATOM    307  CB  HIS A  22      19.529  17.557  -7.504  1.00  0.69           C  
ATOM    308  CG  HIS A  22      20.597  18.523  -7.141  1.00  0.69           C  
ATOM    309  ND1 HIS A  22      21.270  18.471  -5.942  1.00  0.69           N  
ATOM    310  CD2 HIS A  22      21.125  19.551  -7.826  1.00  0.69           C  
ATOM    311  CE1 HIS A  22      22.154  19.454  -5.900  1.00  0.69           C  
ATOM    312  NE2 HIS A  22      22.087  20.118  -7.034  1.00  0.69           N  
ATOM    313  H   HIS A  22      19.427  18.066 -10.071  1.00  0.69           H  
ATOM    314  HA  HIS A  22      20.754  16.042  -8.365  1.00  0.69           H  
ATOM    315 1HB  HIS A  22      18.650  18.134  -7.790  1.00  0.69           H  
ATOM    316 2HB  HIS A  22      19.267  17.003  -6.602  1.00  0.69           H  
ATOM    317  HD2 HIS A  22      20.835  19.865  -8.820  1.00  0.69           H  
ATOM    318  HE1 HIS A  22      22.834  19.676  -5.079  1.00  0.69           H  
ATOM    319  HE2 HIS A  22      22.652  20.914  -7.294  1.00  0.69           H  
ATOM    320  N   SER A  23      18.771  14.543  -7.763  1.00  0.68           N  
ATOM    321  CA  SER A  23      17.679  13.586  -7.584  1.00  0.68           C  
ATOM    322  C   SER A  23      17.686  12.983  -6.174  1.00  0.68           C  
ATOM    323  O   SER A  23      18.748  12.759  -5.581  1.00  0.68           O  
ATOM    324  CB  SER A  23      17.756  12.497  -8.630  1.00  0.68           C  
ATOM    325  OG  SER A  23      16.708  11.578  -8.480  1.00  0.68           O  
ATOM    326  H   SER A  23      19.643  14.437  -7.243  1.00  0.68           H  
ATOM    327  HA  SER A  23      16.736  14.117  -7.718  1.00  0.68           H  
ATOM    328 1HB  SER A  23      17.707  12.946  -9.619  1.00  0.68           H  
ATOM    329 2HB  SER A  23      18.713  11.982  -8.549  1.00  0.68           H  
ATOM    330  HG  SER A  23      16.826  11.179  -7.611  1.00  0.68           H  
ATOM    331  N   LEU A  24      16.487  12.743  -5.623  1.00  0.68           N  
ATOM    332  CA  LEU A  24      16.381  12.198  -4.264  1.00  0.68           C  
ATOM    333  C   LEU A  24      16.218  10.685  -4.211  1.00  0.68           C  
ATOM    334  O   LEU A  24      15.143  10.164  -4.487  1.00  0.68           O  
ATOM    335  CB  LEU A  24      15.181  12.806  -3.542  1.00  0.68           C  
ATOM    336  CG  LEU A  24      15.098  12.405  -2.101  1.00  0.68           C  
ATOM    337  CD1 LEU A  24      16.334  12.873  -1.497  1.00  0.68           C  
ATOM    338  CD2 LEU A  24      13.930  13.060  -1.403  1.00  0.68           C  
ATOM    339  H   LEU A  24      15.648  12.944  -6.152  1.00  0.68           H  
ATOM    340  HA  LEU A  24      17.291  12.457  -3.722  1.00  0.68           H  
ATOM    341 1HB  LEU A  24      15.250  13.892  -3.589  1.00  0.68           H  
ATOM    342 2HB  LEU A  24      14.266  12.486  -4.038  1.00  0.68           H  
ATOM    343  HG  LEU A  24      15.030  11.323  -2.004  1.00  0.68           H  
ATOM    344 1HD1 LEU A  24      16.341  12.640  -0.460  1.00  0.68           H  
ATOM    345 2HD1 LEU A  24      17.180  12.409  -1.981  1.00  0.68           H  
ATOM    346 3HD1 LEU A  24      16.376  13.943  -1.639  1.00  0.68           H  
ATOM    347 1HD2 LEU A  24      13.947  12.777  -0.353  1.00  0.68           H  
ATOM    348 2HD2 LEU A  24      14.030  14.133  -1.490  1.00  0.68           H  
ATOM    349 3HD2 LEU A  24      12.993  12.739  -1.856  1.00  0.68           H  
ATOM    350  N   TRP A  25      17.298   9.990  -3.910  1.00  0.70           N  
ATOM    351  CA  TRP A  25      17.317   8.537  -3.871  1.00  0.70           C  
ATOM    352  C   TRP A  25      17.196   7.934  -2.473  1.00  0.70           C  
ATOM    353  O   TRP A  25      17.788   8.447  -1.530  1.00  0.70           O  
ATOM    354  CB  TRP A  25      18.570   8.052  -4.564  1.00  0.70           C  
ATOM    355  CG  TRP A  25      18.428   8.130  -6.029  1.00  0.70           C  
ATOM    356  CD1 TRP A  25      18.640   9.190  -6.855  1.00  0.70           C  
ATOM    357  CD2 TRP A  25      18.045   7.034  -6.870  1.00  0.70           C  
ATOM    358  NE1 TRP A  25      18.406   8.820  -8.156  1.00  0.70           N  
ATOM    359  CE2 TRP A  25      18.040   7.503  -8.179  1.00  0.70           C  
ATOM    360  CE3 TRP A  25      17.712   5.703  -6.615  1.00  0.70           C  
ATOM    361  CZ2 TRP A  25      17.709   6.687  -9.243  1.00  0.70           C  
ATOM    362  CZ3 TRP A  25      17.382   4.882  -7.675  1.00  0.70           C  
ATOM    363  CH2 TRP A  25      17.379   5.361  -8.958  1.00  0.70           C  
ATOM    364  H   TRP A  25      18.143  10.498  -3.644  1.00  0.70           H  
ATOM    365  HA  TRP A  25      16.492   8.207  -4.486  1.00  0.70           H  
ATOM    366 1HB  TRP A  25      19.410   8.658  -4.255  1.00  0.70           H  
ATOM    367 2HB  TRP A  25      18.777   7.020  -4.274  1.00  0.70           H  
ATOM    368  HD1 TRP A  25      18.950  10.182  -6.530  1.00  0.70           H  
ATOM    369  HE1 TRP A  25      18.491   9.416  -8.971  1.00  0.70           H  
ATOM    370  HE3 TRP A  25      17.716   5.322  -5.598  1.00  0.70           H  
ATOM    371  HZ2 TRP A  25      17.705   7.050 -10.272  1.00  0.70           H  
ATOM    372  HZ3 TRP A  25      17.125   3.845  -7.464  1.00  0.70           H  
ATOM    373  HH2 TRP A  25      17.114   4.689  -9.774  1.00  0.70           H  
ATOM    374  N   PRO A  26      16.437   6.855  -2.262  1.00  0.73           N  
ATOM    375  CA  PRO A  26      16.441   6.129  -1.014  1.00  0.73           C  
ATOM    376  C   PRO A  26      17.868   5.710  -0.723  1.00  0.73           C  
ATOM    377  O   PRO A  26      18.566   5.217  -1.609  1.00  0.73           O  
ATOM    378  CB  PRO A  26      15.530   4.954  -1.316  1.00  0.73           C  
ATOM    379  CG  PRO A  26      14.598   5.468  -2.399  1.00  0.73           C  
ATOM    380  CD  PRO A  26      15.455   6.391  -3.239  1.00  0.73           C  
ATOM    381  HA  PRO A  26      16.042   6.754  -0.201  1.00  0.73           H  
ATOM    382 1HB  PRO A  26      16.123   4.077  -1.619  1.00  0.73           H  
ATOM    383 2HB  PRO A  26      14.992   4.691  -0.405  1.00  0.73           H  
ATOM    384 1HG  PRO A  26      14.184   4.628  -2.979  1.00  0.73           H  
ATOM    385 2HG  PRO A  26      13.739   5.988  -1.946  1.00  0.73           H  
ATOM    386 1HD  PRO A  26      15.927   5.865  -4.078  1.00  0.73           H  
ATOM    387 2HD  PRO A  26      14.820   7.220  -3.549  1.00  0.73           H  
ATOM    388  N   ALA A  27      18.284   5.834   0.526  1.00  0.76           N  
ATOM    389  CA  ALA A  27      19.643   5.485   0.938  1.00  0.76           C  
ATOM    390  C   ALA A  27      19.977   4.023   0.691  1.00  0.76           C  
ATOM    391  O   ALA A  27      21.142   3.670   0.516  1.00  0.76           O  
ATOM    392  CB  ALA A  27      19.845   5.817   2.399  1.00  0.76           C  
ATOM    393  H   ALA A  27      17.655   6.235   1.216  1.00  0.76           H  
ATOM    394  HA  ALA A  27      20.327   6.077   0.339  1.00  0.76           H  
ATOM    395 1HB  ALA A  27      20.872   5.594   2.684  1.00  0.76           H  
ATOM    396 2HB  ALA A  27      19.647   6.880   2.558  1.00  0.76           H  
ATOM    397 3HB  ALA A  27      19.161   5.225   3.005  1.00  0.76           H  
ATOM    398  N   PHE A  28      18.971   3.155   0.727  1.00  0.79           N  
ATOM    399  CA  PHE A  28      19.195   1.731   0.522  1.00  0.79           C  
ATOM    400  C   PHE A  28      19.494   1.370  -0.938  1.00  0.79           C  
ATOM    401  O   PHE A  28      19.898   0.241  -1.227  1.00  0.79           O  
ATOM    402  CB  PHE A  28      17.988   0.904   0.983  1.00  0.79           C  
ATOM    403  CG  PHE A  28      16.712   1.132   0.191  1.00  0.79           C  
ATOM    404  CD1 PHE A  28      16.547   0.559  -1.064  1.00  0.79           C  
ATOM    405  CD2 PHE A  28      15.664   1.873   0.715  1.00  0.79           C  
ATOM    406  CE1 PHE A  28      15.383   0.735  -1.783  1.00  0.79           C  
ATOM    407  CE2 PHE A  28      14.487   2.037  -0.003  1.00  0.79           C  
ATOM    408  CZ  PHE A  28      14.354   1.472  -1.254  1.00  0.79           C  
ATOM    409  H   PHE A  28      18.035   3.498   0.878  1.00  0.79           H  
ATOM    410  HA  PHE A  28      20.058   1.438   1.121  1.00  0.79           H  
ATOM    411 1HB  PHE A  28      18.237  -0.154   0.918  1.00  0.79           H  
ATOM    412 2HB  PHE A  28      17.781   1.123   2.029  1.00  0.79           H  
ATOM    413  HD1 PHE A  28      17.359  -0.034  -1.483  1.00  0.79           H  
ATOM    414  HD2 PHE A  28      15.766   2.319   1.704  1.00  0.79           H  
ATOM    415  HE1 PHE A  28      15.279   0.282  -2.768  1.00  0.79           H  
ATOM    416  HE2 PHE A  28      13.668   2.618   0.419  1.00  0.79           H  
ATOM    417  HZ  PHE A  28      13.437   1.605  -1.819  1.00  0.79           H  
ATOM    418  N   ALA A  29      19.235   2.287  -1.870  1.00  0.82           N  
ATOM    419  CA  ALA A  29      19.425   1.979  -3.275  1.00  0.82           C  
ATOM    420  C   ALA A  29      20.860   2.217  -3.715  1.00  0.82           C  
ATOM    421  O   ALA A  29      21.506   3.178  -3.303  1.00  0.82           O  
ATOM    422  CB  ALA A  29      18.485   2.813  -4.116  1.00  0.82           C  
ATOM    423  H   ALA A  29      18.933   3.225  -1.610  1.00  0.82           H  
ATOM    424  HA  ALA A  29      19.197   0.925  -3.425  1.00  0.82           H  
ATOM    425 1HB  ALA A  29      18.616   2.561  -5.168  1.00  0.82           H  
ATOM    426 2HB  ALA A  29      17.456   2.619  -3.815  1.00  0.82           H  
ATOM    427 3HB  ALA A  29      18.716   3.867  -3.961  1.00  0.82           H  
ATOM    428  N   GLU A  30      21.338   1.362  -4.606  1.00  0.84           N  
ATOM    429  CA  GLU A  30      22.655   1.527  -5.204  1.00  0.84           C  
ATOM    430  C   GLU A  30      22.694   2.824  -6.004  1.00  0.84           C  
ATOM    431  O   GLU A  30      21.751   3.117  -6.738  1.00  0.84           O  
ATOM    432  CB  GLU A  30      22.987   0.321  -6.097  1.00  0.84           C  
ATOM    433  CG  GLU A  30      24.396   0.316  -6.685  1.00  0.84           C  
ATOM    434  CD  GLU A  30      24.699  -0.941  -7.480  1.00  0.84           C  
ATOM    435  OE1 GLU A  30      23.813  -1.748  -7.641  1.00  0.84           O  
ATOM    436  OE2 GLU A  30      25.819  -1.099  -7.910  1.00  0.84           O  
ATOM    437  H   GLU A  30      20.768   0.578  -4.887  1.00  0.84           H  
ATOM    438  HA  GLU A  30      23.397   1.593  -4.407  1.00  0.84           H  
ATOM    439 1HB  GLU A  30      22.861  -0.598  -5.524  1.00  0.84           H  
ATOM    440 2HB  GLU A  30      22.284   0.286  -6.928  1.00  0.84           H  
ATOM    441 1HG  GLU A  30      24.507   1.179  -7.344  1.00  0.84           H  
ATOM    442 2HG  GLU A  30      25.119   0.417  -5.877  1.00  0.84           H  
ATOM    443  N   VAL A  31      23.776   3.589  -5.878  1.00  0.84           N  
ATOM    444  CA  VAL A  31      23.922   4.819  -6.650  1.00  0.84           C  
ATOM    445  C   VAL A  31      24.191   4.463  -8.116  1.00  0.84           C  
ATOM    446  O   VAL A  31      25.139   3.728  -8.377  1.00  0.84           O  
ATOM    447  CB  VAL A  31      25.107   5.646  -6.104  1.00  0.84           C  
ATOM    448  CG1 VAL A  31      25.356   6.875  -6.973  1.00  0.84           C  
ATOM    449  CG2 VAL A  31      24.803   6.060  -4.657  1.00  0.84           C  
ATOM    450  H   VAL A  31      24.508   3.305  -5.243  1.00  0.84           H  
ATOM    451  HA  VAL A  31      23.026   5.409  -6.519  1.00  0.84           H  
ATOM    452  HB  VAL A  31      26.011   5.038  -6.130  1.00  0.84           H  
ATOM    453 1HG1 VAL A  31      26.200   7.438  -6.582  1.00  0.84           H  
ATOM    454 2HG1 VAL A  31      25.582   6.558  -7.990  1.00  0.84           H  
ATOM    455 3HG1 VAL A  31      24.510   7.500  -6.995  1.00  0.84           H  
ATOM    456 1HG2 VAL A  31      25.641   6.631  -4.259  1.00  0.84           H  
ATOM    457 2HG2 VAL A  31      23.909   6.667  -4.624  1.00  0.84           H  
ATOM    458 3HG2 VAL A  31      24.651   5.168  -4.049  1.00  0.84           H  
ATOM    459  N   PRO A  32      23.377   4.922  -9.090  1.00  0.83           N  
ATOM    460  CA  PRO A  32      23.540   4.654 -10.511  1.00  0.83           C  
ATOM    461  C   PRO A  32      24.896   5.178 -10.992  1.00  0.83           C  
ATOM    462  O   PRO A  32      25.381   6.193 -10.498  1.00  0.83           O  
ATOM    463  CB  PRO A  32      22.361   5.404 -11.137  1.00  0.83           C  
ATOM    464  CG  PRO A  32      21.339   5.533 -10.031  1.00  0.83           C  
ATOM    465  CD  PRO A  32      22.144   5.694  -8.770  1.00  0.83           C  
ATOM    466  HA  PRO A  32      23.460   3.570 -10.684  1.00  0.83           H  
ATOM    467 1HB  PRO A  32      22.699   6.344 -11.499  1.00  0.83           H  
ATOM    468 2HB  PRO A  32      21.979   4.846 -12.004  1.00  0.83           H  
ATOM    469 1HG  PRO A  32      20.683   6.399 -10.218  1.00  0.83           H  
ATOM    470 2HG  PRO A  32      20.687   4.646 -10.000  1.00  0.83           H  
ATOM    471 1HD  PRO A  32      22.377   6.743  -8.584  1.00  0.83           H  
ATOM    472 2HD  PRO A  32      21.545   5.238  -7.974  1.00  0.83           H  
ATOM    473  N   ASP A  33      25.461   4.541 -12.019  1.00  0.80           N  
ATOM    474  CA  ASP A  33      26.792   4.889 -12.547  1.00  0.80           C  
ATOM    475  C   ASP A  33      26.998   6.355 -12.956  1.00  0.80           C  
ATOM    476  O   ASP A  33      28.115   6.865 -12.889  1.00  0.80           O  
ATOM    477  CB  ASP A  33      27.100   4.034 -13.783  1.00  0.80           C  
ATOM    478  CG  ASP A  33      27.398   2.556 -13.492  1.00  0.80           C  
ATOM    479  OD1 ASP A  33      27.628   2.211 -12.360  1.00  0.80           O  
ATOM    480  OD2 ASP A  33      27.385   1.787 -14.423  1.00  0.80           O  
ATOM    481  H   ASP A  33      24.986   3.739 -12.410  1.00  0.80           H  
ATOM    482  HA  ASP A  33      27.522   4.658 -11.770  1.00  0.80           H  
ATOM    483 1HB  ASP A  33      26.259   4.085 -14.473  1.00  0.80           H  
ATOM    484 2HB  ASP A  33      27.961   4.460 -14.300  1.00  0.80           H  
ATOM    485  N   GLY A  34      25.945   7.027 -13.405  1.00  0.77           N  
ATOM    486  CA  GLY A  34      26.071   8.413 -13.859  1.00  0.77           C  
ATOM    487  C   GLY A  34      25.879   9.453 -12.746  1.00  0.77           C  
ATOM    488  O   GLY A  34      25.833  10.656 -13.022  1.00  0.77           O  
ATOM    489  H   GLY A  34      25.045   6.574 -13.425  1.00  0.77           H  
ATOM    490 1HA  GLY A  34      27.052   8.549 -14.312  1.00  0.77           H  
ATOM    491 2HA  GLY A  34      25.338   8.594 -14.644  1.00  0.77           H  
ATOM    492  N   TRP A  35      25.733   8.995 -11.501  1.00  0.73           N  
ATOM    493  CA  TRP A  35      25.445   9.882 -10.375  1.00  0.73           C  
ATOM    494  C   TRP A  35      26.421   9.774  -9.195  1.00  0.73           C  
ATOM    495  O   TRP A  35      26.939   8.699  -8.889  1.00  0.73           O  
ATOM    496  CB  TRP A  35      24.044   9.557  -9.891  1.00  0.73           C  
ATOM    497  CG  TRP A  35      22.939   9.885 -10.889  1.00  0.73           C  
ATOM    498  CD1 TRP A  35      22.563   9.152 -11.970  1.00  0.73           C  
ATOM    499  CD2 TRP A  35      22.048  11.014 -10.860  1.00  0.73           C  
ATOM    500  NE1 TRP A  35      21.511   9.754 -12.613  1.00  0.73           N  
ATOM    501  CE2 TRP A  35      21.183  10.889 -11.945  1.00  0.73           C  
ATOM    502  CE3 TRP A  35      21.913  12.080 -10.031  1.00  0.73           C  
ATOM    503  CZ2 TRP A  35      20.198  11.830 -12.206  1.00  0.73           C  
ATOM    504  CZ3 TRP A  35      20.945  13.009 -10.278  1.00  0.73           C  
ATOM    505  CH2 TRP A  35      20.106  12.899 -11.335  1.00  0.73           C  
ATOM    506  H   TRP A  35      25.792   7.992 -11.316  1.00  0.73           H  
ATOM    507  HA  TRP A  35      25.470  10.909 -10.731  1.00  0.73           H  
ATOM    508 1HB  TRP A  35      23.987   8.491  -9.653  1.00  0.73           H  
ATOM    509 2HB  TRP A  35      23.861  10.102  -8.983  1.00  0.73           H  
ATOM    510  HD1 TRP A  35      23.030   8.241 -12.287  1.00  0.73           H  
ATOM    511  HE1 TRP A  35      21.050   9.413 -13.447  1.00  0.73           H  
ATOM    512  HE3 TRP A  35      22.571  12.190  -9.210  1.00  0.73           H  
ATOM    513  HZ2 TRP A  35      19.519  11.745 -13.054  1.00  0.73           H  
ATOM    514  HZ3 TRP A  35      20.871  13.846  -9.599  1.00  0.73           H  
ATOM    515  HH2 TRP A  35      19.354  13.665 -11.492  1.00  0.73           H  
ATOM    516  N   THR A  36      26.629  10.892  -8.495  1.00  0.70           N  
ATOM    517  CA  THR A  36      27.449  10.917  -7.283  1.00  0.70           C  
ATOM    518  C   THR A  36      26.652  11.446  -6.093  1.00  0.70           C  
ATOM    519  O   THR A  36      25.922  12.430  -6.213  1.00  0.70           O  
ATOM    520  CB  THR A  36      28.715  11.776  -7.499  1.00  0.70           C  
ATOM    521  OG1 THR A  36      29.491  11.213  -8.569  1.00  0.70           O  
ATOM    522  CG2 THR A  36      29.565  11.834  -6.246  1.00  0.70           C  
ATOM    523  H   THR A  36      26.213  11.765  -8.825  1.00  0.70           H  
ATOM    524  HA  THR A  36      27.760   9.899  -7.050  1.00  0.70           H  
ATOM    525  HB  THR A  36      28.417  12.790  -7.773  1.00  0.70           H  
ATOM    526  HG1 THR A  36      29.593  10.267  -8.425  1.00  0.70           H  
ATOM    527 1HG2 THR A  36      30.447  12.443  -6.435  1.00  0.70           H  
ATOM    528 2HG2 THR A  36      28.998  12.275  -5.440  1.00  0.70           H  
ATOM    529 3HG2 THR A  36      29.873  10.829  -5.966  1.00  0.70           H  
ATOM    530  N   GLY A  37      26.740  10.789  -4.939  1.00  0.66           N  
ATOM    531  CA  GLY A  37      26.017  11.319  -3.782  1.00  0.66           C  
ATOM    532  C   GLY A  37      26.666  12.617  -3.306  1.00  0.66           C  
ATOM    533  O   GLY A  37      27.894  12.705  -3.263  1.00  0.66           O  
ATOM    534  H   GLY A  37      27.319   9.965  -4.857  1.00  0.66           H  
ATOM    535 1HA  GLY A  37      24.980  11.496  -4.031  1.00  0.66           H  
ATOM    536 2HA  GLY A  37      26.028  10.586  -2.977  1.00  0.66           H  
ATOM    537  N   VAL A  38      25.854  13.597  -2.906  1.00  0.64           N  
ATOM    538  CA  VAL A  38      26.376  14.858  -2.380  1.00  0.64           C  
ATOM    539  C   VAL A  38      25.836  15.209  -0.986  1.00  0.64           C  
ATOM    540  O   VAL A  38      26.399  16.063  -0.297  1.00  0.64           O  
ATOM    541  CB  VAL A  38      26.048  16.023  -3.332  1.00  0.64           C  
ATOM    542  CG1 VAL A  38      26.699  15.788  -4.710  1.00  0.64           C  
ATOM    543  CG2 VAL A  38      24.548  16.174  -3.470  1.00  0.64           C  
ATOM    544  H   VAL A  38      24.857  13.467  -2.999  1.00  0.64           H  
ATOM    545  HA  VAL A  38      27.460  14.773  -2.312  1.00  0.64           H  
ATOM    546  HB  VAL A  38      26.466  16.938  -2.916  1.00  0.64           H  
ATOM    547 1HG1 VAL A  38      26.481  16.630  -5.361  1.00  0.64           H  
ATOM    548 2HG1 VAL A  38      27.777  15.691  -4.591  1.00  0.64           H  
ATOM    549 3HG1 VAL A  38      26.299  14.875  -5.156  1.00  0.64           H  
ATOM    550 1HG2 VAL A  38      24.330  17.013  -4.119  1.00  0.64           H  
ATOM    551 2HG2 VAL A  38      24.140  15.280  -3.897  1.00  0.64           H  
ATOM    552 3HG2 VAL A  38      24.101  16.351  -2.500  1.00  0.64           H  
ATOM    553  N   HIS A  39      24.766  14.536  -0.553  1.00  0.63           N  
ATOM    554  CA  HIS A  39      24.169  14.851   0.752  1.00  0.63           C  
ATOM    555  C   HIS A  39      23.432  13.676   1.383  1.00  0.63           C  
ATOM    556  O   HIS A  39      22.745  12.909   0.709  1.00  0.63           O  
ATOM    557  CB  HIS A  39      23.210  16.041   0.610  1.00  0.63           C  
ATOM    558  CG  HIS A  39      22.580  16.580   1.863  1.00  0.63           C  
ATOM    559  ND1 HIS A  39      21.450  16.019   2.430  1.00  0.63           N  
ATOM    560  CD2 HIS A  39      22.908  17.630   2.643  1.00  0.63           C  
ATOM    561  CE1 HIS A  39      21.111  16.706   3.501  1.00  0.63           C  
ATOM    562  NE2 HIS A  39      21.979  17.691   3.655  1.00  0.63           N  
ATOM    563  H   HIS A  39      24.325  13.864  -1.175  1.00  0.63           H  
ATOM    564  HA  HIS A  39      24.960  15.142   1.442  1.00  0.63           H  
ATOM    565 1HB  HIS A  39      23.723  16.862   0.112  1.00  0.63           H  
ATOM    566 2HB  HIS A  39      22.406  15.756  -0.008  1.00  0.63           H  
ATOM    567  HD1 HIS A  39      20.962  15.211   2.102  1.00  0.63           H  
ATOM    568  HD2 HIS A  39      23.711  18.365   2.591  1.00  0.63           H  
ATOM    569  HE1 HIS A  39      20.236  16.424   4.085  1.00  0.63           H  
ATOM    570  N   GLY A  40      23.527  13.588   2.708  1.00  0.64           N  
ATOM    571  CA  GLY A  40      22.833  12.561   3.477  1.00  0.64           C  
ATOM    572  C   GLY A  40      23.739  11.363   3.787  1.00  0.64           C  
ATOM    573  O   GLY A  40      24.941  11.422   3.527  1.00  0.64           O  
ATOM    574  H   GLY A  40      24.105  14.258   3.199  1.00  0.64           H  
ATOM    575 1HA  GLY A  40      22.504  13.021   4.406  1.00  0.64           H  
ATOM    576 2HA  GLY A  40      21.944  12.236   2.937  1.00  0.64           H  
ATOM    577  N   PRO A  41      23.176  10.269   4.331  1.00  0.65           N  
ATOM    578  CA  PRO A  41      21.774   9.985   4.629  1.00  0.65           C  
ATOM    579  C   PRO A  41      21.123  11.035   5.505  1.00  0.65           C  
ATOM    580  O   PRO A  41      21.712  11.494   6.484  1.00  0.65           O  
ATOM    581  CB  PRO A  41      21.867   8.651   5.369  1.00  0.65           C  
ATOM    582  CG  PRO A  41      23.131   8.013   4.845  1.00  0.65           C  
ATOM    583  CD  PRO A  41      24.086   9.176   4.669  1.00  0.65           C  
ATOM    584  HA  PRO A  41      21.218   9.857   3.697  1.00  0.65           H  
ATOM    585 1HB  PRO A  41      21.892   8.826   6.454  1.00  0.65           H  
ATOM    586 2HB  PRO A  41      20.969   8.048   5.162  1.00  0.65           H  
ATOM    587 1HG  PRO A  41      23.504   7.269   5.564  1.00  0.65           H  
ATOM    588 2HG  PRO A  41      22.923   7.471   3.913  1.00  0.65           H  
ATOM    589 1HD  PRO A  41      24.613   9.401   5.607  1.00  0.65           H  
ATOM    590 2HD  PRO A  41      24.786   8.992   3.839  1.00  0.65           H  
ATOM    591  N   ALA A  42      19.903  11.399   5.157  1.00  0.66           N  
ATOM    592  CA  ALA A  42      19.160  12.411   5.896  1.00  0.66           C  
ATOM    593  C   ALA A  42      17.665  12.211   5.667  1.00  0.66           C  
ATOM    594  O   ALA A  42      17.265  11.316   4.914  1.00  0.66           O  
ATOM    595  CB  ALA A  42      19.629  13.791   5.496  1.00  0.66           C  
ATOM    596  H   ALA A  42      19.508  11.009   4.301  1.00  0.66           H  
ATOM    597  HA  ALA A  42      19.354  12.274   6.959  1.00  0.66           H  
ATOM    598 1HB  ALA A  42      19.091  14.525   6.076  1.00  0.66           H  
ATOM    599 2HB  ALA A  42      20.689  13.889   5.701  1.00  0.66           H  
ATOM    600 3HB  ALA A  42      19.454  13.956   4.454  1.00  0.66           H  
ATOM    601  N   SER A  43      16.808  12.962   6.361  1.00  0.67           N  
ATOM    602  CA  SER A  43      15.390  12.712   6.142  1.00  0.67           C  
ATOM    603  C   SER A  43      14.988  13.214   4.777  1.00  0.67           C  
ATOM    604  O   SER A  43      15.710  14.004   4.160  1.00  0.67           O  
ATOM    605  CB  SER A  43      14.536  13.386   7.194  1.00  0.67           C  
ATOM    606  OG  SER A  43      14.598  14.778   7.064  1.00  0.67           O  
ATOM    607  H   SER A  43      17.098  13.736   6.981  1.00  0.67           H  
ATOM    608  HA  SER A  43      15.211  11.635   6.183  1.00  0.67           H  
ATOM    609 1HB  SER A  43      13.505  13.053   7.090  1.00  0.67           H  
ATOM    610 2HB  SER A  43      14.878  13.097   8.185  1.00  0.67           H  
ATOM    611  HG  SER A  43      15.472  15.031   7.442  1.00  0.67           H  
ATOM    612  N   ARG A  44      13.818  12.792   4.314  1.00  0.67           N  
ATOM    613  CA  ARG A  44      13.314  13.240   3.027  1.00  0.67           C  
ATOM    614  C   ARG A  44      13.245  14.765   3.019  1.00  0.67           C  
ATOM    615  O   ARG A  44      13.674  15.406   2.066  1.00  0.67           O  
ATOM    616  CB  ARG A  44      11.940  12.623   2.792  1.00  0.67           C  
ATOM    617  CG  ARG A  44      11.302  12.809   1.436  1.00  0.67           C  
ATOM    618  CD  ARG A  44      10.015  12.058   1.383  1.00  0.67           C  
ATOM    619  NE  ARG A  44       9.326  12.163   0.102  1.00  0.67           N  
ATOM    620  CZ  ARG A  44       8.476  13.164  -0.226  1.00  0.67           C  
ATOM    621  NH1 ARG A  44       8.271  14.150   0.631  1.00  0.67           N  
ATOM    622  NH2 ARG A  44       7.829  13.174  -1.388  1.00  0.67           N  
ATOM    623  H   ARG A  44      13.273  12.141   4.863  1.00  0.67           H  
ATOM    624  HA  ARG A  44      13.997  12.909   2.244  1.00  0.67           H  
ATOM    625 1HB  ARG A  44      11.963  11.576   3.005  1.00  0.67           H  
ATOM    626 2HB  ARG A  44      11.245  13.061   3.507  1.00  0.67           H  
ATOM    627 1HG  ARG A  44      11.117  13.860   1.250  1.00  0.67           H  
ATOM    628 2HG  ARG A  44      11.946  12.400   0.670  1.00  0.67           H  
ATOM    629 1HD  ARG A  44      10.216  10.996   1.563  1.00  0.67           H  
ATOM    630 2HD  ARG A  44       9.347  12.428   2.158  1.00  0.67           H  
ATOM    631  HE  ARG A  44       9.484  11.401  -0.585  1.00  0.67           H  
ATOM    632 1HH1 ARG A  44       8.751  14.154   1.520  1.00  0.67           H  
ATOM    633 2HH1 ARG A  44       7.634  14.898   0.397  1.00  0.67           H  
ATOM    634 1HH2 ARG A  44       7.914  12.404  -2.077  1.00  0.67           H  
ATOM    635 2HH2 ARG A  44       7.199  13.927  -1.599  1.00  0.67           H  
ATOM    636  N   GLN A  45      12.765  15.350   4.123  1.00  0.67           N  
ATOM    637  CA  GLN A  45      12.648  16.801   4.241  1.00  0.67           C  
ATOM    638  C   GLN A  45      14.000  17.510   4.255  1.00  0.67           C  
ATOM    639  O   GLN A  45      14.136  18.600   3.687  1.00  0.67           O  
ATOM    640  CB  GLN A  45      11.863  17.187   5.494  1.00  0.67           C  
ATOM    641  CG  GLN A  45      10.379  16.828   5.429  1.00  0.67           C  
ATOM    642  CD  GLN A  45       9.611  17.207   6.699  1.00  0.67           C  
ATOM    643  OE1 GLN A  45      10.173  17.283   7.795  1.00  0.67           O  
ATOM    644  NE2 GLN A  45       8.313  17.448   6.549  1.00  0.67           N  
ATOM    645  H   GLN A  45      12.464  14.771   4.892  1.00  0.67           H  
ATOM    646  HA  GLN A  45      12.096  17.164   3.376  1.00  0.67           H  
ATOM    647 1HB  GLN A  45      12.302  16.685   6.360  1.00  0.67           H  
ATOM    648 2HB  GLN A  45      11.950  18.260   5.661  1.00  0.67           H  
ATOM    649 1HG  GLN A  45       9.928  17.354   4.587  1.00  0.67           H  
ATOM    650 2HG  GLN A  45      10.290  15.751   5.286  1.00  0.67           H  
ATOM    651 1HE2 GLN A  45       7.756  17.701   7.342  1.00  0.67           H  
ATOM    652 2HE2 GLN A  45       7.891  17.378   5.645  1.00  0.67           H  
ATOM    653  N   ASP A  46      15.032  16.887   4.834  1.00  0.66           N  
ATOM    654  CA  ASP A  46      16.316  17.584   4.884  1.00  0.66           C  
ATOM    655  C   ASP A  46      16.915  17.564   3.493  1.00  0.66           C  
ATOM    656  O   ASP A  46      17.487  18.558   3.027  1.00  0.66           O  
ATOM    657  CB  ASP A  46      17.324  16.844   5.765  1.00  0.66           C  
ATOM    658  CG  ASP A  46      17.021  16.769   7.246  1.00  0.66           C  
ATOM    659  OD1 ASP A  46      16.740  17.770   7.859  1.00  0.66           O  
ATOM    660  OD2 ASP A  46      17.064  15.636   7.762  1.00  0.66           O  
ATOM    661  H   ASP A  46      14.904  15.988   5.306  1.00  0.66           H  
ATOM    662  HA  ASP A  46      16.171  18.613   5.212  1.00  0.66           H  
ATOM    663 1HB  ASP A  46      17.386  15.828   5.388  1.00  0.66           H  
ATOM    664 2HB  ASP A  46      18.308  17.294   5.636  1.00  0.66           H  
ATOM    665  N   CYS A  47      16.748  16.433   2.817  1.00  0.64           N  
ATOM    666  CA  CYS A  47      17.277  16.267   1.488  1.00  0.64           C  
ATOM    667  C   CYS A  47      16.558  17.165   0.494  1.00  0.64           C  
ATOM    668  O   CYS A  47      17.194  17.790  -0.352  1.00  0.64           O  
ATOM    669  CB  CYS A  47      17.128  14.843   1.059  1.00  0.64           C  
ATOM    670  SG  CYS A  47      18.144  13.689   1.960  1.00  0.64           S  
ATOM    671  H   CYS A  47      16.255  15.652   3.258  1.00  0.64           H  
ATOM    672  HA  CYS A  47      18.335  16.528   1.500  1.00  0.64           H  
ATOM    673 1HB  CYS A  47      16.083  14.530   1.147  1.00  0.64           H  
ATOM    674 2HB  CYS A  47      17.407  14.794   0.054  1.00  0.64           H  
ATOM    675  HG  CYS A  47      17.334  13.649   3.047  1.00  0.64           H  
ATOM    676  N   LEU A  48      15.231  17.270   0.614  1.00  0.63           N  
ATOM    677  CA  LEU A  48      14.486  18.140  -0.281  1.00  0.63           C  
ATOM    678  C   LEU A  48      14.905  19.579  -0.057  1.00  0.63           C  
ATOM    679  O   LEU A  48      15.069  20.325  -1.019  1.00  0.63           O  
ATOM    680  CB  LEU A  48      12.982  17.959  -0.083  1.00  0.63           C  
ATOM    681  CG  LEU A  48      12.430  16.615  -0.589  1.00  0.63           C  
ATOM    682  CD1 LEU A  48      10.990  16.462  -0.161  1.00  0.63           C  
ATOM    683  CD2 LEU A  48      12.567  16.565  -2.102  1.00  0.63           C  
ATOM    684  H   LEU A  48      14.731  16.723   1.312  1.00  0.63           H  
ATOM    685  HA  LEU A  48      14.728  17.868  -1.305  1.00  0.63           H  
ATOM    686 1HB  LEU A  48      12.766  18.026   0.984  1.00  0.63           H  
ATOM    687 2HB  LEU A  48      12.457  18.765  -0.597  1.00  0.63           H  
ATOM    688  HG  LEU A  48      12.994  15.805  -0.164  1.00  0.63           H  
ATOM    689 1HD1 LEU A  48      10.612  15.510  -0.520  1.00  0.63           H  
ATOM    690 2HD1 LEU A  48      10.935  16.492   0.929  1.00  0.63           H  
ATOM    691 3HD1 LEU A  48      10.397  17.272  -0.580  1.00  0.63           H  
ATOM    692 1HD2 LEU A  48      12.184  15.611  -2.468  1.00  0.63           H  
ATOM    693 2HD2 LEU A  48      11.996  17.382  -2.545  1.00  0.63           H  
ATOM    694 3HD2 LEU A  48      13.619  16.664  -2.376  1.00  0.63           H  
ATOM    695  N   GLY A  49      15.150  19.951   1.205  1.00  0.61           N  
ATOM    696  CA  GLY A  49      15.620  21.287   1.532  1.00  0.61           C  
ATOM    697  C   GLY A  49      16.908  21.554   0.765  1.00  0.61           C  
ATOM    698  O   GLY A  49      17.016  22.543   0.038  1.00  0.61           O  
ATOM    699  H   GLY A  49      14.978  19.303   1.975  1.00  0.61           H  
ATOM    700 1HA  GLY A  49      14.862  22.024   1.268  1.00  0.61           H  
ATOM    701 2HA  GLY A  49      15.801  21.355   2.605  1.00  0.61           H  
ATOM    702  N   TYR A  50      17.874  20.641   0.899  1.00  0.61           N  
ATOM    703  CA  TYR A  50      19.152  20.763   0.208  1.00  0.61           C  
ATOM    704  C   TYR A  50      18.939  20.972  -1.292  1.00  0.61           C  
ATOM    705  O   TYR A  50      19.515  21.895  -1.889  1.00  0.61           O  
ATOM    706  CB  TYR A  50      19.992  19.500   0.430  1.00  0.61           C  
ATOM    707  CG  TYR A  50      21.317  19.484  -0.285  1.00  0.61           C  
ATOM    708  CD1 TYR A  50      22.430  20.080   0.272  1.00  0.61           C  
ATOM    709  CD2 TYR A  50      21.405  18.886  -1.509  1.00  0.61           C  
ATOM    710  CE1 TYR A  50      23.635  20.053  -0.408  1.00  0.61           C  
ATOM    711  CE2 TYR A  50      22.590  18.860  -2.187  1.00  0.61           C  
ATOM    712  CZ  TYR A  50      23.709  19.439  -1.644  1.00  0.61           C  
ATOM    713  OH  TYR A  50      24.904  19.420  -2.326  1.00  0.61           O  
ATOM    714  H   TYR A  50      17.718  19.846   1.522  1.00  0.61           H  
ATOM    715  HA  TYR A  50      19.681  21.631   0.604  1.00  0.61           H  
ATOM    716 1HB  TYR A  50      20.178  19.374   1.499  1.00  0.61           H  
ATOM    717 2HB  TYR A  50      19.437  18.635   0.107  1.00  0.61           H  
ATOM    718  HD1 TYR A  50      22.359  20.564   1.247  1.00  0.61           H  
ATOM    719  HD2 TYR A  50      20.522  18.435  -1.942  1.00  0.61           H  
ATOM    720  HE1 TYR A  50      24.519  20.517   0.029  1.00  0.61           H  
ATOM    721  HE2 TYR A  50      22.637  18.381  -3.157  1.00  0.61           H  
ATOM    722  HH  TYR A  50      25.600  19.765  -1.759  1.00  0.61           H  
ATOM    723  N   VAL A  51      18.099  20.131  -1.903  1.00  0.61           N  
ATOM    724  CA  VAL A  51      17.870  20.229  -3.334  1.00  0.61           C  
ATOM    725  C   VAL A  51      17.246  21.563  -3.722  1.00  0.61           C  
ATOM    726  O   VAL A  51      17.690  22.195  -4.678  1.00  0.61           O  
ATOM    727  CB  VAL A  51      16.954  19.092  -3.825  1.00  0.61           C  
ATOM    728  CG1 VAL A  51      16.566  19.339  -5.288  1.00  0.61           C  
ATOM    729  CG2 VAL A  51      17.687  17.775  -3.703  1.00  0.61           C  
ATOM    730  H   VAL A  51      17.640  19.398  -1.361  1.00  0.61           H  
ATOM    731  HA  VAL A  51      18.832  20.133  -3.838  1.00  0.61           H  
ATOM    732  HB  VAL A  51      16.043  19.074  -3.222  1.00  0.61           H  
ATOM    733 1HG1 VAL A  51      15.918  18.536  -5.633  1.00  0.61           H  
ATOM    734 2HG1 VAL A  51      16.040  20.292  -5.370  1.00  0.61           H  
ATOM    735 3HG1 VAL A  51      17.468  19.369  -5.900  1.00  0.61           H  
ATOM    736 1HG2 VAL A  51      17.051  16.960  -4.045  1.00  0.61           H  
ATOM    737 2HG2 VAL A  51      18.582  17.823  -4.313  1.00  0.61           H  
ATOM    738 3HG2 VAL A  51      17.962  17.608  -2.670  1.00  0.61           H  
ATOM    739  N   GLU A  52      16.231  22.019  -2.992  1.00  0.61           N  
ATOM    740  CA  GLU A  52      15.598  23.292  -3.329  1.00  0.61           C  
ATOM    741  C   GLU A  52      16.570  24.470  -3.201  1.00  0.61           C  
ATOM    742  O   GLU A  52      16.536  25.404  -4.004  1.00  0.61           O  
ATOM    743  CB  GLU A  52      14.353  23.528  -2.457  1.00  0.61           C  
ATOM    744  CG  GLU A  52      13.166  22.596  -2.786  1.00  0.61           C  
ATOM    745  CD  GLU A  52      11.936  22.823  -1.915  1.00  0.61           C  
ATOM    746  OE1 GLU A  52      12.002  23.610  -0.998  1.00  0.61           O  
ATOM    747  OE2 GLU A  52      10.928  22.204  -2.180  1.00  0.61           O  
ATOM    748  H   GLU A  52      15.889  21.473  -2.200  1.00  0.61           H  
ATOM    749  HA  GLU A  52      15.275  23.241  -4.368  1.00  0.61           H  
ATOM    750 1HB  GLU A  52      14.618  23.371  -1.408  1.00  0.61           H  
ATOM    751 2HB  GLU A  52      14.022  24.559  -2.563  1.00  0.61           H  
ATOM    752 1HG  GLU A  52      12.889  22.744  -3.828  1.00  0.61           H  
ATOM    753 2HG  GLU A  52      13.496  21.564  -2.674  1.00  0.61           H  
ATOM    754  N   GLN A  53      17.443  24.422  -2.193  1.00  0.63           N  
ATOM    755  CA  GLN A  53      18.431  25.471  -1.957  1.00  0.63           C  
ATOM    756  C   GLN A  53      19.495  25.553  -3.053  1.00  0.63           C  
ATOM    757  O   GLN A  53      19.947  26.647  -3.399  1.00  0.63           O  
ATOM    758  CB  GLN A  53      19.108  25.246  -0.604  1.00  0.63           C  
ATOM    759  CG  GLN A  53      18.191  25.481   0.592  1.00  0.63           C  
ATOM    760  CD  GLN A  53      18.814  25.048   1.912  1.00  0.63           C  
ATOM    761  OE1 GLN A  53      19.713  24.198   1.960  1.00  0.63           O  
ATOM    762  NE2 GLN A  53      18.329  25.631   3.002  1.00  0.63           N  
ATOM    763  H   GLN A  53      17.405  23.632  -1.547  1.00  0.63           H  
ATOM    764  HA  GLN A  53      17.907  26.425  -1.928  1.00  0.63           H  
ATOM    765 1HB  GLN A  53      19.464  24.215  -0.552  1.00  0.63           H  
ATOM    766 2HB  GLN A  53      19.974  25.897  -0.515  1.00  0.63           H  
ATOM    767 1HG  GLN A  53      17.979  26.546   0.655  1.00  0.63           H  
ATOM    768 2HG  GLN A  53      17.265  24.935   0.446  1.00  0.63           H  
ATOM    769 1HE2 GLN A  53      18.693  25.391   3.902  1.00  0.63           H  
ATOM    770 2HE2 GLN A  53      17.600  26.311   2.922  1.00  0.63           H  
ATOM    771  N   ASN A  54      19.906  24.397  -3.587  1.00  0.65           N  
ATOM    772  CA  ASN A  54      20.955  24.342  -4.607  1.00  0.65           C  
ATOM    773  C   ASN A  54      20.467  24.328  -6.066  1.00  0.65           C  
ATOM    774  O   ASN A  54      21.018  25.027  -6.926  1.00  0.65           O  
ATOM    775  CB  ASN A  54      21.828  23.132  -4.323  1.00  0.65           C  
ATOM    776  CG  ASN A  54      22.652  23.333  -3.081  1.00  0.65           C  
ATOM    777  OD1 ASN A  54      23.742  23.920  -3.131  1.00  0.65           O  
ATOM    778  ND2 ASN A  54      22.138  22.912  -1.966  1.00  0.65           N  
ATOM    779  H   ASN A  54      19.512  23.524  -3.229  1.00  0.65           H  
ATOM    780  HA  ASN A  54      21.568  25.235  -4.494  1.00  0.65           H  
ATOM    781 1HB  ASN A  54      21.191  22.250  -4.185  1.00  0.65           H  
ATOM    782 2HB  ASN A  54      22.483  22.937  -5.169  1.00  0.65           H  
ATOM    783 1HD2 ASN A  54      22.626  23.062  -1.105  1.00  0.65           H  
ATOM    784 2HD2 ASN A  54      21.217  22.477  -1.972  1.00  0.65           H  
ATOM    785  N   TRP A  55      19.412  23.581  -6.369  1.00  0.67           N  
ATOM    786  CA  TRP A  55      18.966  23.447  -7.754  1.00  0.67           C  
ATOM    787  C   TRP A  55      17.999  24.574  -8.105  1.00  0.67           C  
ATOM    788  O   TRP A  55      16.793  24.380  -8.257  1.00  0.67           O  
ATOM    789  CB  TRP A  55      18.369  22.053  -7.943  1.00  0.67           C  
ATOM    790  CG  TRP A  55      18.123  21.609  -9.376  1.00  0.67           C  
ATOM    791  CD1 TRP A  55      16.954  21.159  -9.879  1.00  0.67           C  
ATOM    792  CD2 TRP A  55      19.062  21.608 -10.498  1.00  0.67           C  
ATOM    793  NE1 TRP A  55      17.099  20.849 -11.215  1.00  0.67           N  
ATOM    794  CE2 TRP A  55      18.372  21.123 -11.606  1.00  0.67           C  
ATOM    795  CE3 TRP A  55      20.403  21.976 -10.645  1.00  0.67           C  
ATOM    796  CZ2 TRP A  55      18.972  20.992 -12.856  1.00  0.67           C  
ATOM    797  CZ3 TRP A  55      20.999  21.847 -11.900  1.00  0.67           C  
ATOM    798  CH2 TRP A  55      20.299  21.365 -12.974  1.00  0.67           C  
ATOM    799  H   TRP A  55      18.922  23.061  -5.650  1.00  0.67           H  
ATOM    800  HA  TRP A  55      19.834  23.527  -8.406  1.00  0.67           H  
ATOM    801 1HB  TRP A  55      19.006  21.327  -7.458  1.00  0.67           H  
ATOM    802 2HB  TRP A  55      17.412  22.016  -7.419  1.00  0.67           H  
ATOM    803  HD1 TRP A  55      16.034  21.047  -9.307  1.00  0.67           H  
ATOM    804  HE1 TRP A  55      16.378  20.489 -11.825  1.00  0.67           H  
ATOM    805  HE3 TRP A  55      20.970  22.361  -9.799  1.00  0.67           H  
ATOM    806  HZ2 TRP A  55      18.429  20.616 -13.725  1.00  0.67           H  
ATOM    807  HZ3 TRP A  55      22.043  22.136 -12.007  1.00  0.67           H  
ATOM    808  HH2 TRP A  55      20.800  21.280 -13.941  1.00  0.67           H  
ATOM    809  N   THR A  56      18.586  25.762  -8.246  1.00  0.69           N  
ATOM    810  CA  THR A  56      17.882  27.029  -8.454  1.00  0.69           C  
ATOM    811  C   THR A  56      17.910  27.483  -9.912  1.00  0.69           C  
ATOM    812  O   THR A  56      17.474  28.583 -10.251  1.00  0.69           O  
ATOM    813  CB  THR A  56      18.489  28.112  -7.549  1.00  0.69           C  
ATOM    814  OG1 THR A  56      19.879  28.298  -7.874  1.00  0.69           O  
ATOM    815  CG2 THR A  56      18.374  27.671  -6.085  1.00  0.69           C  
ATOM    816  H   THR A  56      19.596  25.768  -8.095  1.00  0.69           H  
ATOM    817  HA  THR A  56      16.840  26.890  -8.166  1.00  0.69           H  
ATOM    818  HB  THR A  56      17.958  29.050  -7.692  1.00  0.69           H  
ATOM    819  HG1 THR A  56      20.353  27.461  -7.749  1.00  0.69           H  
ATOM    820 1HG2 THR A  56      18.805  28.430  -5.434  1.00  0.69           H  
ATOM    821 2HG2 THR A  56      17.326  27.525  -5.823  1.00  0.69           H  
ATOM    822 3HG2 THR A  56      18.906  26.738  -5.941  1.00  0.69           H  
ATOM    823  N   ASP A  57      18.451  26.622 -10.756  1.00  0.70           N  
ATOM    824  CA  ASP A  57      18.596  26.816 -12.190  1.00  0.70           C  
ATOM    825  C   ASP A  57      18.430  25.453 -12.798  1.00  0.70           C  
ATOM    826  O   ASP A  57      19.244  24.569 -12.571  1.00  0.70           O  
ATOM    827  CB  ASP A  57      19.939  27.454 -12.564  1.00  0.70           C  
ATOM    828  CG  ASP A  57      20.092  27.795 -14.083  1.00  0.70           C  
ATOM    829  OD1 ASP A  57      19.394  27.239 -14.935  1.00  0.70           O  
ATOM    830  OD2 ASP A  57      20.897  28.666 -14.373  1.00  0.70           O  
ATOM    831  H   ASP A  57      18.771  25.750 -10.365  1.00  0.70           H  
ATOM    832  HA  ASP A  57      17.792  27.459 -12.551  1.00  0.70           H  
ATOM    833 1HB  ASP A  57      20.073  28.372 -11.986  1.00  0.70           H  
ATOM    834 2HB  ASP A  57      20.745  26.772 -12.285  1.00  0.70           H  
ATOM    835  N   LEU A  58      17.348  25.271 -13.534  1.00  0.71           N  
ATOM    836  CA  LEU A  58      16.993  23.956 -14.026  1.00  0.71           C  
ATOM    837  C   LEU A  58      17.705  23.593 -15.324  1.00  0.71           C  
ATOM    838  O   LEU A  58      17.503  22.505 -15.867  1.00  0.71           O  
ATOM    839  CB  LEU A  58      15.485  23.904 -14.257  1.00  0.71           C  
ATOM    840  CG  LEU A  58      14.630  24.168 -13.009  1.00  0.71           C  
ATOM    841  CD1 LEU A  58      13.161  24.129 -13.392  1.00  0.71           C  
ATOM    842  CD2 LEU A  58      14.976  23.184 -11.945  1.00  0.71           C  
ATOM    843  H   LEU A  58      16.745  26.058 -13.724  1.00  0.71           H  
ATOM    844  HA  LEU A  58      17.261  23.230 -13.266  1.00  0.71           H  
ATOM    845 1HB  LEU A  58      15.223  24.642 -15.013  1.00  0.71           H  
ATOM    846 2HB  LEU A  58      15.228  22.914 -14.635  1.00  0.71           H  
ATOM    847  HG  LEU A  58      14.841  25.170 -12.634  1.00  0.71           H  
ATOM    848 1HD1 LEU A  58      12.551  24.339 -12.514  1.00  0.71           H  
ATOM    849 2HD1 LEU A  58      12.965  24.878 -14.159  1.00  0.71           H  
ATOM    850 3HD1 LEU A  58      12.913  23.141 -13.779  1.00  0.71           H  
ATOM    851 1HD2 LEU A  58      14.383  23.382 -11.051  1.00  0.71           H  
ATOM    852 2HD2 LEU A  58      14.774  22.176 -12.299  1.00  0.71           H  
ATOM    853 3HD2 LEU A  58      16.033  23.291 -11.708  1.00  0.71           H  
ATOM    854  N   ARG A  59      18.504  24.509 -15.860  1.00  0.71           N  
ATOM    855  CA  ARG A  59      19.192  24.222 -17.102  1.00  0.71           C  
ATOM    856  C   ARG A  59      20.415  23.345 -16.791  1.00  0.71           C  
ATOM    857  O   ARG A  59      21.008  23.486 -15.725  1.00  0.71           O  
ATOM    858  CB  ARG A  59      19.597  25.525 -17.758  1.00  0.71           C  
ATOM    859  CG  ARG A  59      18.429  26.385 -18.203  1.00  0.71           C  
ATOM    860  CD  ARG A  59      18.874  27.700 -18.715  1.00  0.71           C  
ATOM    861  NE  ARG A  59      19.548  28.453 -17.673  1.00  0.71           N  
ATOM    862  CZ  ARG A  59      20.003  29.715 -17.789  1.00  0.71           C  
ATOM    863  NH1 ARG A  59      19.791  30.402 -18.896  1.00  0.71           N  
ATOM    864  NH2 ARG A  59      20.651  30.260 -16.778  1.00  0.71           N  
ATOM    865  H   ARG A  59      18.669  25.417 -15.396  1.00  0.71           H  
ATOM    866  HA  ARG A  59      18.498  23.700 -17.754  1.00  0.71           H  
ATOM    867 1HB  ARG A  59      20.158  26.118 -17.045  1.00  0.71           H  
ATOM    868 2HB  ARG A  59      20.247  25.341 -18.607  1.00  0.71           H  
ATOM    869 1HG  ARG A  59      17.874  25.872 -18.987  1.00  0.71           H  
ATOM    870 2HG  ARG A  59      17.778  26.561 -17.344  1.00  0.71           H  
ATOM    871 1HD  ARG A  59      19.574  27.556 -19.539  1.00  0.71           H  
ATOM    872 2HD  ARG A  59      18.016  28.276 -19.056  1.00  0.71           H  
ATOM    873  HE  ARG A  59      19.701  27.973 -16.764  1.00  0.71           H  
ATOM    874 1HH1 ARG A  59      19.251  29.988 -19.646  1.00  0.71           H  
ATOM    875 2HH1 ARG A  59      20.125  31.352 -18.973  1.00  0.71           H  
ATOM    876 1HH2 ARG A  59      20.803  29.700 -15.911  1.00  0.71           H  
ATOM    877 2HH2 ARG A  59      20.994  31.200 -16.836  1.00  0.71           H  
ATOM    878  N   PRO A  60      20.814  22.418 -17.673  1.00  0.71           N  
ATOM    879  CA  PRO A  60      21.992  21.583 -17.511  1.00  0.71           C  
ATOM    880  C   PRO A  60      23.252  22.425 -17.635  1.00  0.71           C  
ATOM    881  O   PRO A  60      23.288  23.385 -18.417  1.00  0.71           O  
ATOM    882  CB  PRO A  60      21.834  20.562 -18.650  1.00  0.71           C  
ATOM    883  CG  PRO A  60      20.994  21.268 -19.697  1.00  0.71           C  
ATOM    884  CD  PRO A  60      20.051  22.174 -18.911  1.00  0.71           C  
ATOM    885  HA  PRO A  60      21.958  21.084 -16.528  1.00  0.71           H  
ATOM    886 1HB  PRO A  60      22.830  20.262 -19.023  1.00  0.71           H  
ATOM    887 2HB  PRO A  60      21.358  19.648 -18.266  1.00  0.71           H  
ATOM    888 1HG  PRO A  60      21.643  21.813 -20.383  1.00  0.71           H  
ATOM    889 2HG  PRO A  60      20.454  20.527 -20.304  1.00  0.71           H  
ATOM    890 1HD  PRO A  60      19.894  23.097 -19.475  1.00  0.71           H  
ATOM    891 2HD  PRO A  60      19.106  21.649 -18.686  1.00  0.71           H  
ATOM    892  N   LYS A  61      24.327  22.002 -16.974  1.00  0.72           N  
ATOM    893  CA  LYS A  61      25.592  22.732 -17.061  1.00  0.72           C  
ATOM    894  C   LYS A  61      26.132  22.861 -18.485  1.00  0.72           C  
ATOM    895  O   LYS A  61      26.750  23.883 -18.821  1.00  0.72           O  
ATOM    896  CB  LYS A  61      26.651  22.091 -16.159  1.00  0.72           C  
ATOM    897  CG  LYS A  61      26.456  22.324 -14.660  1.00  0.72           C  
ATOM    898  CD  LYS A  61      27.556  21.623 -13.857  1.00  0.72           C  
ATOM    899  CE  LYS A  61      27.427  21.889 -12.362  1.00  0.72           C  
ATOM    900  NZ  LYS A  61      28.498  21.195 -11.581  1.00  0.72           N  
ATOM    901  H   LYS A  61      24.253  21.199 -16.345  1.00  0.72           H  
ATOM    902  HA  LYS A  61      25.418  23.738 -16.686  1.00  0.72           H  
ATOM    903 1HB  LYS A  61      26.654  21.010 -16.323  1.00  0.72           H  
ATOM    904 2HB  LYS A  61      27.638  22.463 -16.434  1.00  0.72           H  
ATOM    905 1HG  LYS A  61      26.495  23.393 -14.454  1.00  0.72           H  
ATOM    906 2HG  LYS A  61      25.487  21.957 -14.348  1.00  0.72           H  
ATOM    907 1HD  LYS A  61      27.489  20.544 -14.029  1.00  0.72           H  
ATOM    908 2HD  LYS A  61      28.531  21.967 -14.197  1.00  0.72           H  
ATOM    909 1HE  LYS A  61      27.496  22.960 -12.184  1.00  0.72           H  
ATOM    910 2HE  LYS A  61      26.458  21.538 -12.020  1.00  0.72           H  
ATOM    911 1HZ  LYS A  61      28.381  21.393 -10.598  1.00  0.72           H  
ATOM    912 2HZ  LYS A  61      28.434  20.196 -11.735  1.00  0.72           H  
ATOM    913 3HZ  LYS A  61      29.404  21.524 -11.885  1.00  0.72           H  
ATOM    914  N   SER A  62      25.889  21.860 -19.339  1.00  0.74           N  
ATOM    915  CA  SER A  62      26.370  21.913 -20.719  1.00  0.74           C  
ATOM    916  C   SER A  62      25.716  23.025 -21.542  1.00  0.74           C  
ATOM    917  O   SER A  62      26.266  23.440 -22.563  1.00  0.74           O  
ATOM    918  CB  SER A  62      26.135  20.594 -21.419  1.00  0.74           C  
ATOM    919  OG  SER A  62      26.909  19.577 -20.854  1.00  0.74           O  
ATOM    920  H   SER A  62      25.381  21.037 -19.022  1.00  0.74           H  
ATOM    921  HA  SER A  62      27.444  22.099 -20.693  1.00  0.74           H  
ATOM    922 1HB  SER A  62      25.079  20.326 -21.356  1.00  0.74           H  
ATOM    923 2HB  SER A  62      26.385  20.702 -22.472  1.00  0.74           H  
ATOM    924  HG  SER A  62      26.366  19.213 -20.113  1.00  0.74           H  
ATOM    925  N   LEU A  63      24.535  23.482 -21.114  1.00  0.77           N  
ATOM    926  CA  LEU A  63      23.803  24.559 -21.769  1.00  0.77           C  
ATOM    927  C   LEU A  63      24.194  25.880 -21.147  1.00  0.77           C  
ATOM    928  O   LEU A  63      24.468  26.860 -21.846  1.00  0.77           O  
ATOM    929  CB  LEU A  63      22.299  24.366 -21.656  1.00  0.77           C  
ATOM    930  CG  LEU A  63      21.485  25.471 -22.267  1.00  0.77           C  
ATOM    931  CD1 LEU A  63      21.785  25.553 -23.757  1.00  0.77           C  
ATOM    932  CD2 LEU A  63      20.008  25.218 -22.000  1.00  0.77           C  
ATOM    933  H   LEU A  63      24.143  23.107 -20.255  1.00  0.77           H  
ATOM    934  HA  LEU A  63      24.073  24.582 -22.821  1.00  0.77           H  
ATOM    935 1HB  LEU A  63      22.027  23.437 -22.147  1.00  0.77           H  
ATOM    936 2HB  LEU A  63      22.034  24.297 -20.598  1.00  0.77           H  
ATOM    937  HG  LEU A  63      21.772  26.402 -21.817  1.00  0.77           H  
ATOM    938 1HD1 LEU A  63      21.209  26.366 -24.199  1.00  0.77           H  
ATOM    939 2HD1 LEU A  63      22.851  25.742 -23.904  1.00  0.77           H  
ATOM    940 3HD1 LEU A  63      21.514  24.614 -24.236  1.00  0.77           H  
ATOM    941 1HD2 LEU A  63      19.417  26.027 -22.432  1.00  0.77           H  
ATOM    942 2HD2 LEU A  63      19.713  24.272 -22.452  1.00  0.77           H  
ATOM    943 3HD2 LEU A  63      19.837  25.176 -20.934  1.00  0.77           H  
ATOM    944  N   ILE A  64      24.242  25.898 -19.821  1.00  0.86           N  
ATOM    945  CA  ILE A  64      24.539  27.118 -19.094  1.00  0.86           C  
ATOM    946  C   ILE A  64      25.892  27.646 -19.523  1.00  0.86           C  
ATOM    947  O   ILE A  64      26.054  28.849 -19.731  1.00  0.86           O  
ATOM    948  CB  ILE A  64      24.535  26.880 -17.583  1.00  0.86           C  
ATOM    949  CG1 ILE A  64      23.107  26.575 -17.121  1.00  0.86           C  
ATOM    950  CG2 ILE A  64      25.084  28.109 -16.876  1.00  0.86           C  
ATOM    951  CD1 ILE A  64      23.021  26.038 -15.718  1.00  0.86           C  
ATOM    952  H   ILE A  64      24.027  25.045 -19.302  1.00  0.86           H  
ATOM    953  HA  ILE A  64      23.782  27.861 -19.332  1.00  0.86           H  
ATOM    954  HB  ILE A  64      25.151  26.016 -17.350  1.00  0.86           H  
ATOM    955 1HG1 ILE A  64      22.516  27.489 -17.170  1.00  0.86           H  
ATOM    956 2HG1 ILE A  64      22.669  25.839 -17.795  1.00  0.86           H  
ATOM    957 1HG2 ILE A  64      25.083  27.941 -15.800  1.00  0.86           H  
ATOM    958 2HG2 ILE A  64      26.104  28.298 -17.214  1.00  0.86           H  
ATOM    959 3HG2 ILE A  64      24.457  28.972 -17.108  1.00  0.86           H  
ATOM    960 1HD1 ILE A  64      21.978  25.851 -15.462  1.00  0.86           H  
ATOM    961 2HD1 ILE A  64      23.579  25.107 -15.646  1.00  0.86           H  
ATOM    962 3HD1 ILE A  64      23.431  26.767 -15.023  1.00  0.86           H  
ATOM    963  N   SER A  65      26.864  26.746 -19.679  1.00  1.06           N  
ATOM    964  CA  SER A  65      28.195  27.130 -20.107  1.00  1.06           C  
ATOM    965  C   SER A  65      28.164  27.856 -21.458  1.00  1.06           C  
ATOM    966  O   SER A  65      28.893  28.830 -21.652  1.00  1.06           O  
ATOM    967  CB  SER A  65      29.054  25.887 -20.234  1.00  1.06           C  
ATOM    968  OG  SER A  65      29.218  25.261 -18.989  1.00  1.06           O  
ATOM    969  H   SER A  65      26.683  25.762 -19.471  1.00  1.06           H  
ATOM    970  HA  SER A  65      28.623  27.798 -19.358  1.00  1.06           H  
ATOM    971 1HB  SER A  65      28.584  25.190 -20.933  1.00  1.06           H  
ATOM    972 2HB  SER A  65      30.025  26.157 -20.641  1.00  1.06           H  
ATOM    973  HG  SER A  65      28.340  24.857 -18.783  1.00  1.06           H  
ATOM    974  N   GLN A  66      27.319  27.391 -22.390  1.00  1.49           N  
ATOM    975  CA  GLN A  66      27.214  27.996 -23.720  1.00  1.49           C  
ATOM    976  C   GLN A  66      26.610  29.386 -23.634  1.00  1.49           C  
ATOM    977  O   GLN A  66      26.992  30.300 -24.364  1.00  1.49           O  
ATOM    978  CB  GLN A  66      26.328  27.148 -24.640  1.00  1.49           C  
ATOM    979  CG  GLN A  66      26.899  25.817 -25.022  1.00  1.49           C  
ATOM    980  CD  GLN A  66      25.919  24.995 -25.841  1.00  1.49           C  
ATOM    981  OE1 GLN A  66      25.623  25.300 -27.004  1.00  1.49           O  
ATOM    982  NE2 GLN A  66      25.404  23.949 -25.225  1.00  1.49           N  
ATOM    983  H   GLN A  66      26.725  26.602 -22.166  1.00  1.49           H  
ATOM    984  HA  GLN A  66      28.213  28.082 -24.147  1.00  1.49           H  
ATOM    985 1HB  GLN A  66      25.370  26.970 -24.158  1.00  1.49           H  
ATOM    986 2HB  GLN A  66      26.127  27.702 -25.554  1.00  1.49           H  
ATOM    987 1HG  GLN A  66      27.801  25.970 -25.609  1.00  1.49           H  
ATOM    988 2HG  GLN A  66      27.131  25.267 -24.112  1.00  1.49           H  
ATOM    989 1HE2 GLN A  66      24.750  23.357 -25.688  1.00  1.49           H  
ATOM    990 2HE2 GLN A  66      25.682  23.759 -24.260  1.00  1.49           H  
ATOM    991  N   ILE A  67      25.644  29.531 -22.738  1.00  2.35           N  
ATOM    992  CA  ILE A  67      24.954  30.790 -22.537  1.00  2.35           C  
ATOM    993  C   ILE A  67      25.866  31.830 -21.886  1.00  2.35           C  
ATOM    994  O   ILE A  67      25.898  32.990 -22.301  1.00  2.35           O  
ATOM    995  CB  ILE A  67      23.704  30.559 -21.679  1.00  2.35           C  
ATOM    996  CG1 ILE A  67      22.713  29.698 -22.471  1.00  2.35           C  
ATOM    997  CG2 ILE A  67      23.079  31.873 -21.260  1.00  2.35           C  
ATOM    998  CD1 ILE A  67      21.593  29.183 -21.645  1.00  2.35           C  
ATOM    999  H   ILE A  67      25.365  28.716 -22.189  1.00  2.35           H  
ATOM   1000  HA  ILE A  67      24.641  31.169 -23.507  1.00  2.35           H  
ATOM   1001  HB  ILE A  67      23.982  29.997 -20.791  1.00  2.35           H  
ATOM   1002 1HG1 ILE A  67      22.304  30.287 -23.288  1.00  2.35           H  
ATOM   1003 2HG1 ILE A  67      23.247  28.844 -22.892  1.00  2.35           H  
ATOM   1004 1HG2 ILE A  67      22.203  31.677 -20.648  1.00  2.35           H  
ATOM   1005 2HG2 ILE A  67      23.803  32.450 -20.684  1.00  2.35           H  
ATOM   1006 3HG2 ILE A  67      22.788  32.437 -22.145  1.00  2.35           H  
ATOM   1007 1HD1 ILE A  67      20.931  28.581 -22.265  1.00  2.35           H  
ATOM   1008 2HD1 ILE A  67      21.988  28.575 -20.832  1.00  2.35           H  
ATOM   1009 3HD1 ILE A  67      21.048  30.019 -21.245  1.00  2.35           H  
ATOM   1010  N   SER A  68      26.589  31.408 -20.847  1.00  4.01           N  
ATOM   1011  CA  SER A  68      27.495  32.276 -20.100  1.00  4.01           C  
ATOM   1012  C   SER A  68      28.692  32.814 -20.890  1.00  4.01           C  
ATOM   1013  O   SER A  68      28.947  34.021 -20.850  1.00  4.01           O  
ATOM   1014  CB  SER A  68      28.011  31.537 -18.877  1.00  4.01           C  
ATOM   1015  OG  SER A  68      28.912  32.326 -18.125  1.00  4.01           O  
ATOM   1016  H   SER A  68      26.498  30.438 -20.555  1.00  4.01           H  
ATOM   1017  HA  SER A  68      26.915  33.132 -19.757  1.00  4.01           H  
ATOM   1018 1HB  SER A  68      27.164  31.251 -18.254  1.00  4.01           H  
ATOM   1019 2HB  SER A  68      28.506  30.616 -19.192  1.00  4.01           H  
ATOM   1020  HG  SER A  68      29.812  32.215 -18.549  1.00  4.01           H  
ATOM   1021  N   ASP A  69      29.423  31.936 -21.592  1.00  6.91           N  
ATOM   1022  CA  ASP A  69      30.649  32.358 -22.269  1.00  6.91           C  
ATOM   1023  C   ASP A  69      30.758  31.855 -23.710  1.00  6.91           C  
ATOM   1024  O   ASP A  69      30.778  32.667 -24.638  1.00  6.91           O  
ATOM   1025  OXT ASP A  69      31.218  30.729 -23.897  1.00  6.91           O  
ATOM   1026  CB  ASP A  69      31.851  31.873 -21.450  1.00  6.91           C  
ATOM   1027  CG  ASP A  69      31.936  32.564 -20.079  1.00  6.91           C  
ATOM   1028  OD1 ASP A  69      32.351  33.692 -20.022  1.00  6.91           O  
ATOM   1029  OD2 ASP A  69      31.535  31.952 -19.104  1.00  6.91           O  
ATOM   1030  H   ASP A  69      29.147  30.951 -21.625  1.00  6.91           H  
ATOM   1031  HA  ASP A  69      30.665  33.446 -22.297  1.00  6.91           H  
ATOM   1032 1HB  ASP A  69      31.775  30.795 -21.297  1.00  6.91           H  
ATOM   1033 2HB  ASP A  69      32.772  32.065 -22.001  1.00  6.91           H  
TER    1034
ENDMDL

REMARK ID 571043 MODEL 2 2023-12-02_00000041_2_19
PFRMAT TS
TARGET 2023-12-02_00000041_2_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   MET A   1       0.332  -0.739   0.136  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.743  -0.424   0.314  1.00  1.35           C  
ATOM      3  C   MET A   1       1.959   1.074   0.446  1.00  1.35           C  
ATOM      4  O   MET A   1       1.123   1.873   0.020  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.565  -0.963  -0.853  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.592  -2.478  -0.968  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.555  -3.041  -2.384  1.00  1.35           S  
ATOM      8  CE  MET A   1       5.214  -2.649  -1.832  1.00  1.35           C  
ATOM      9 1H   MET A   1       0.204  -1.740   0.149  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.199  -0.320   0.886  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.015  -0.369  -0.748  1.00  1.35           H  
ATOM     12  HA  MET A   1       2.089  -0.890   1.236  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.169  -0.566  -1.786  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.595  -0.613  -0.763  1.00  1.35           H  
ATOM     15 1HG  MET A   1       3.023  -2.905  -0.063  1.00  1.35           H  
ATOM     16 2HG  MET A   1       1.574  -2.854  -1.071  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.931  -2.937  -2.601  1.00  1.35           H  
ATOM     18 2HE  MET A   1       5.292  -1.576  -1.643  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.431  -3.196  -0.913  1.00  1.35           H  
ATOM     20  N   THR A   2       3.090   1.448   1.029  1.00  1.21           N  
ATOM     21  CA  THR A   2       3.439   2.853   1.213  1.00  1.21           C  
ATOM     22  C   THR A   2       4.737   3.208   0.505  1.00  1.21           C  
ATOM     23  O   THR A   2       5.732   2.495   0.618  1.00  1.21           O  
ATOM     24  CB  THR A   2       3.562   3.193   2.716  1.00  1.21           C  
ATOM     25  OG1 THR A   2       2.299   2.958   3.354  1.00  1.21           O  
ATOM     26  CG2 THR A   2       4.003   4.663   2.943  1.00  1.21           C  
ATOM     27  H   THR A   2       3.738   0.747   1.360  1.00  1.21           H  
ATOM     28  HA  THR A   2       2.648   3.470   0.786  1.00  1.21           H  
ATOM     29  HB  THR A   2       4.304   2.536   3.166  1.00  1.21           H  
ATOM     30  HG1 THR A   2       1.643   3.565   2.994  1.00  1.21           H  
ATOM     31 1HG2 THR A   2       4.078   4.855   4.011  1.00  1.21           H  
ATOM     32 2HG2 THR A   2       4.970   4.835   2.485  1.00  1.21           H  
ATOM     33 3HG2 THR A   2       3.272   5.341   2.505  1.00  1.21           H  
ATOM     34  N   ASN A   3       4.715   4.320  -0.219  1.00  1.08           N  
ATOM     35  CA  ASN A   3       5.895   4.845  -0.889  1.00  1.08           C  
ATOM     36  C   ASN A   3       6.795   5.444   0.181  1.00  1.08           C  
ATOM     37  O   ASN A   3       6.337   6.334   0.889  1.00  1.08           O  
ATOM     38  CB  ASN A   3       5.537   5.903  -1.915  1.00  1.08           C  
ATOM     39  CG  ASN A   3       6.734   6.377  -2.719  1.00  1.08           C  
ATOM     40  OD1 ASN A   3       7.792   6.770  -2.195  1.00  1.08           O  
ATOM     41  ND2 ASN A   3       6.579   6.340  -4.022  1.00  1.08           N  
ATOM     42  H   ASN A   3       3.847   4.833  -0.287  1.00  1.08           H  
ATOM     43  HA  ASN A   3       6.385   4.031  -1.407  1.00  1.08           H  
ATOM     44 1HB  ASN A   3       4.788   5.506  -2.602  1.00  1.08           H  
ATOM     45 2HB  ASN A   3       5.093   6.767  -1.411  1.00  1.08           H  
ATOM     46 1HD2 ASN A   3       7.322   6.634  -4.624  1.00  1.08           H  
ATOM     47 2HD2 ASN A   3       5.716   6.018  -4.415  1.00  1.08           H  
ATOM     48  N   PRO A   4       8.048   4.997   0.368  1.00  0.97           N  
ATOM     49  CA  PRO A   4       8.957   5.469   1.400  1.00  0.97           C  
ATOM     50  C   PRO A   4       9.024   6.992   1.527  1.00  0.97           C  
ATOM     51  O   PRO A   4       9.183   7.511   2.627  1.00  0.97           O  
ATOM     52  CB  PRO A   4      10.297   4.909   0.921  1.00  0.97           C  
ATOM     53  CG  PRO A   4       9.933   3.638   0.194  1.00  0.97           C  
ATOM     54  CD  PRO A   4       8.628   3.945  -0.506  1.00  0.97           C  
ATOM     55  HA  PRO A   4       8.670   5.015   2.357  1.00  0.97           H  
ATOM     56 1HB  PRO A   4      10.802   5.644   0.274  1.00  0.97           H  
ATOM     57 2HB  PRO A   4      10.955   4.738   1.781  1.00  0.97           H  
ATOM     58 1HG  PRO A   4      10.732   3.362  -0.509  1.00  0.97           H  
ATOM     59 2HG  PRO A   4       9.840   2.807   0.909  1.00  0.97           H  
ATOM     60 1HD  PRO A   4       8.799   4.321  -1.525  1.00  0.97           H  
ATOM     61 2HD  PRO A   4       8.023   3.026  -0.482  1.00  0.97           H  
ATOM     62  N   PHE A   5       8.823   7.732   0.438  1.00  0.90           N  
ATOM     63  CA  PHE A   5       8.918   9.189   0.514  1.00  0.90           C  
ATOM     64  C   PHE A   5       7.767   9.811   1.315  1.00  0.90           C  
ATOM     65  O   PHE A   5       7.880  10.941   1.807  1.00  0.90           O  
ATOM     66  CB  PHE A   5       8.977   9.766  -0.891  1.00  0.90           C  
ATOM     67  CG  PHE A   5      10.350   9.608  -1.570  1.00  0.90           C  
ATOM     68  CD1 PHE A   5      10.710   8.439  -2.235  1.00  0.90           C  
ATOM     69  CD2 PHE A   5      11.257  10.656  -1.579  1.00  0.90           C  
ATOM     70  CE1 PHE A   5      11.945   8.326  -2.866  1.00  0.90           C  
ATOM     71  CE2 PHE A   5      12.489  10.543  -2.220  1.00  0.90           C  
ATOM     72  CZ  PHE A   5      12.828   9.381  -2.855  1.00  0.90           C  
ATOM     73  H   PHE A   5       8.609   7.298  -0.461  1.00  0.90           H  
ATOM     74  HA  PHE A   5       9.851   9.439   1.003  1.00  0.90           H  
ATOM     75 1HB  PHE A   5       8.224   9.283  -1.514  1.00  0.90           H  
ATOM     76 2HB  PHE A   5       8.734  10.827  -0.856  1.00  0.90           H  
ATOM     77  HD1 PHE A   5      10.022   7.606  -2.254  1.00  0.90           H  
ATOM     78  HD2 PHE A   5      10.990  11.587  -1.076  1.00  0.90           H  
ATOM     79  HE1 PHE A   5      12.210   7.401  -3.375  1.00  0.90           H  
ATOM     80  HE2 PHE A   5      13.186  11.383  -2.216  1.00  0.90           H  
ATOM     81  HZ  PHE A   5      13.786   9.297  -3.353  1.00  0.90           H  
ATOM     82  N   ASP A   6       6.658   9.076   1.416  1.00  0.86           N  
ATOM     83  CA  ASP A   6       5.475   9.502   2.141  1.00  0.86           C  
ATOM     84  C   ASP A   6       5.322   8.711   3.442  1.00  0.86           C  
ATOM     85  O   ASP A   6       4.261   8.734   4.072  1.00  0.86           O  
ATOM     86  CB  ASP A   6       4.224   9.341   1.276  1.00  0.86           C  
ATOM     87  CG  ASP A   6       4.246  10.243   0.018  1.00  0.86           C  
ATOM     88  OD1 ASP A   6       4.640  11.404   0.106  1.00  0.86           O  
ATOM     89  OD2 ASP A   6       3.840   9.765  -1.018  1.00  0.86           O  
ATOM     90  H   ASP A   6       6.645   8.143   1.014  1.00  0.86           H  
ATOM     91  HA  ASP A   6       5.577  10.546   2.388  1.00  0.86           H  
ATOM     92 1HB  ASP A   6       4.145   8.297   0.959  1.00  0.86           H  
ATOM     93 2HB  ASP A   6       3.339   9.574   1.866  1.00  0.86           H  
ATOM     94  N   ASN A   7       6.370   7.996   3.855  1.00  0.84           N  
ATOM     95  CA  ASN A   7       6.264   7.196   5.063  1.00  0.84           C  
ATOM     96  C   ASN A   7       6.502   8.058   6.295  1.00  0.84           C  
ATOM     97  O   ASN A   7       7.634   8.412   6.633  1.00  0.84           O  
ATOM     98  CB  ASN A   7       7.198   6.006   5.017  1.00  0.84           C  
ATOM     99  CG  ASN A   7       7.032   5.056   6.191  1.00  0.84           C  
ATOM    100  OD1 ASN A   7       6.560   5.397   7.291  1.00  0.84           O  
ATOM    101  ND2 ASN A   7       7.422   3.823   5.964  1.00  0.84           N  
ATOM    102  H   ASN A   7       7.249   7.990   3.336  1.00  0.84           H  
ATOM    103  HA  ASN A   7       5.245   6.815   5.134  1.00  0.84           H  
ATOM    104 1HB  ASN A   7       7.018   5.454   4.092  1.00  0.84           H  
ATOM    105 2HB  ASN A   7       8.231   6.358   4.986  1.00  0.84           H  
ATOM    106 1HD2 ASN A   7       7.345   3.132   6.685  1.00  0.84           H  
ATOM    107 2HD2 ASN A   7       7.795   3.570   5.069  1.00  0.84           H  
ATOM    108  N   GLU A   8       5.420   8.360   6.993  1.00  0.83           N  
ATOM    109  CA  GLU A   8       5.428   9.245   8.152  1.00  0.83           C  
ATOM    110  C   GLU A   8       6.283   8.715   9.305  1.00  0.83           C  
ATOM    111  O   GLU A   8       6.701   9.486  10.170  1.00  0.83           O  
ATOM    112  CB  GLU A   8       3.991   9.483   8.635  1.00  0.83           C  
ATOM    113  CG  GLU A   8       3.140  10.312   7.669  1.00  0.83           C  
ATOM    114  CD  GLU A   8       1.718  10.519   8.148  1.00  0.83           C  
ATOM    115  OE1 GLU A   8       1.357   9.947   9.150  1.00  0.83           O  
ATOM    116  OE2 GLU A   8       0.997  11.255   7.513  1.00  0.83           O  
ATOM    117  H   GLU A   8       4.533   8.004   6.660  1.00  0.83           H  
ATOM    118  HA  GLU A   8       5.846  10.202   7.840  1.00  0.83           H  
ATOM    119 1HB  GLU A   8       3.497   8.521   8.784  1.00  0.83           H  
ATOM    120 2HB  GLU A   8       4.010   9.994   9.597  1.00  0.83           H  
ATOM    121 1HG  GLU A   8       3.613  11.285   7.533  1.00  0.83           H  
ATOM    122 2HG  GLU A   8       3.126   9.811   6.698  1.00  0.83           H  
ATOM    123  N   ASP A   9       6.511   7.398   9.331  1.00  0.81           N  
ATOM    124  CA  ASP A   9       7.284   6.761  10.388  1.00  0.81           C  
ATOM    125  C   ASP A   9       8.722   6.468   9.960  1.00  0.81           C  
ATOM    126  O   ASP A   9       9.442   5.751  10.659  1.00  0.81           O  
ATOM    127  CB  ASP A   9       6.627   5.452  10.820  1.00  0.81           C  
ATOM    128  CG  ASP A   9       5.261   5.648  11.492  1.00  0.81           C  
ATOM    129  OD1 ASP A   9       5.136   6.538  12.300  1.00  0.81           O  
ATOM    130  OD2 ASP A   9       4.360   4.902  11.191  1.00  0.81           O  
ATOM    131  H   ASP A   9       6.186   6.817   8.563  1.00  0.81           H  
ATOM    132  HA  ASP A   9       7.319   7.435  11.244  1.00  0.81           H  
ATOM    133 1HB  ASP A   9       6.497   4.812   9.946  1.00  0.81           H  
ATOM    134 2HB  ASP A   9       7.285   4.929  11.512  1.00  0.81           H  
ATOM    135  N   GLY A  10       9.139   6.993   8.811  1.00  0.78           N  
ATOM    136  CA  GLY A  10      10.496   6.765   8.342  1.00  0.78           C  
ATOM    137  C   GLY A  10      11.444   7.834   8.874  1.00  0.78           C  
ATOM    138  O   GLY A  10      11.083   8.627   9.747  1.00  0.78           O  
ATOM    139  H   GLY A  10       8.516   7.566   8.241  1.00  0.78           H  
ATOM    140 1HA  GLY A  10      10.834   5.777   8.655  1.00  0.78           H  
ATOM    141 2HA  GLY A  10      10.504   6.780   7.252  1.00  0.78           H  
ATOM    142  N   SER A  11      12.656   7.859   8.332  1.00  0.73           N  
ATOM    143  CA  SER A  11      13.673   8.836   8.716  1.00  0.73           C  
ATOM    144  C   SER A  11      14.207   9.417   7.424  1.00  0.73           C  
ATOM    145  O   SER A  11      14.411   8.668   6.462  1.00  0.73           O  
ATOM    146  CB  SER A  11      14.782   8.175   9.510  1.00  0.73           C  
ATOM    147  OG  SER A  11      14.292   7.618  10.700  1.00  0.73           O  
ATOM    148  H   SER A  11      12.881   7.178   7.624  1.00  0.73           H  
ATOM    149  HA  SER A  11      13.221   9.638   9.304  1.00  0.73           H  
ATOM    150 1HB  SER A  11      15.255   7.401   8.908  1.00  0.73           H  
ATOM    151 2HB  SER A  11      15.544   8.919   9.741  1.00  0.73           H  
ATOM    152  HG  SER A  11      13.736   8.296  11.104  1.00  0.73           H  
ATOM    153  N   PHE A  12      14.400  10.735   7.385  1.00  0.68           N  
ATOM    154  CA  PHE A  12      14.777  11.406   6.146  1.00  0.68           C  
ATOM    155  C   PHE A  12      15.950  12.369   6.216  1.00  0.68           C  
ATOM    156  O   PHE A  12      16.302  12.894   7.276  1.00  0.68           O  
ATOM    157  CB  PHE A  12      13.572  12.165   5.618  1.00  0.68           C  
ATOM    158  CG  PHE A  12      12.430  11.327   5.305  1.00  0.68           C  
ATOM    159  CD1 PHE A  12      11.521  10.967   6.279  1.00  0.68           C  
ATOM    160  CD2 PHE A  12      12.239  10.897   4.029  1.00  0.68           C  
ATOM    161  CE1 PHE A  12      10.451  10.166   5.965  1.00  0.68           C  
ATOM    162  CE2 PHE A  12      11.185  10.115   3.712  1.00  0.68           C  
ATOM    163  CZ  PHE A  12      10.280   9.742   4.681  1.00  0.68           C  
ATOM    164  H   PHE A  12      14.231  11.302   8.216  1.00  0.68           H  
ATOM    165  HA  PHE A  12      15.036  10.643   5.416  1.00  0.68           H  
ATOM    166 1HB  PHE A  12      13.260  12.925   6.329  1.00  0.68           H  
ATOM    167 2HB  PHE A  12      13.881  12.644   4.708  1.00  0.68           H  
ATOM    168  HD1 PHE A  12      11.667  11.310   7.305  1.00  0.68           H  
ATOM    169  HD2 PHE A  12      12.950  11.189   3.263  1.00  0.68           H  
ATOM    170  HE1 PHE A  12       9.734   9.868   6.734  1.00  0.68           H  
ATOM    171  HE2 PHE A  12      11.060   9.782   2.704  1.00  0.68           H  
ATOM    172  HZ  PHE A  12       9.429   9.110   4.431  1.00  0.68           H  
ATOM    173  N   LEU A  13      16.553  12.575   5.051  1.00  0.65           N  
ATOM    174  CA  LEU A  13      17.609  13.547   4.839  1.00  0.65           C  
ATOM    175  C   LEU A  13      17.204  14.597   3.819  1.00  0.65           C  
ATOM    176  O   LEU A  13      16.563  14.289   2.806  1.00  0.65           O  
ATOM    177  CB  LEU A  13      18.856  12.853   4.306  1.00  0.65           C  
ATOM    178  CG  LEU A  13      19.446  11.817   5.181  1.00  0.65           C  
ATOM    179  CD1 LEU A  13      20.553  11.090   4.444  1.00  0.65           C  
ATOM    180  CD2 LEU A  13      19.970  12.486   6.375  1.00  0.65           C  
ATOM    181  H   LEU A  13      16.226  12.051   4.246  1.00  0.65           H  
ATOM    182  HA  LEU A  13      17.827  14.037   5.784  1.00  0.65           H  
ATOM    183 1HB  LEU A  13      18.602  12.378   3.359  1.00  0.65           H  
ATOM    184 2HB  LEU A  13      19.617  13.612   4.127  1.00  0.65           H  
ATOM    185  HG  LEU A  13      18.688  11.107   5.473  1.00  0.65           H  
ATOM    186 1HD1 LEU A  13      20.988  10.332   5.097  1.00  0.65           H  
ATOM    187 2HD1 LEU A  13      20.142  10.606   3.554  1.00  0.65           H  
ATOM    188 3HD1 LEU A  13      21.322  11.802   4.149  1.00  0.65           H  
ATOM    189 1HD2 LEU A  13      20.404  11.752   7.034  1.00  0.65           H  
ATOM    190 2HD2 LEU A  13      20.731  13.214   6.091  1.00  0.65           H  
ATOM    191 3HD2 LEU A  13      19.156  13.000   6.867  1.00  0.65           H  
ATOM    192  N   VAL A  14      17.664  15.821   4.025  1.00  0.64           N  
ATOM    193  CA  VAL A  14      17.456  16.823   2.997  1.00  0.64           C  
ATOM    194  C   VAL A  14      18.741  16.921   2.238  1.00  0.64           C  
ATOM    195  O   VAL A  14      19.808  17.082   2.843  1.00  0.64           O  
ATOM    196  CB  VAL A  14      17.127  18.216   3.531  1.00  0.64           C  
ATOM    197  CG1 VAL A  14      16.947  19.157   2.332  1.00  0.64           C  
ATOM    198  CG2 VAL A  14      15.910  18.139   4.413  1.00  0.64           C  
ATOM    199  H   VAL A  14      18.171  16.028   4.884  1.00  0.64           H  
ATOM    200  HA  VAL A  14      16.661  16.506   2.319  1.00  0.64           H  
ATOM    201  HB  VAL A  14      17.961  18.592   4.085  1.00  0.64           H  
ATOM    202 1HG1 VAL A  14      16.732  20.152   2.666  1.00  0.64           H  
ATOM    203 2HG1 VAL A  14      17.856  19.184   1.735  1.00  0.64           H  
ATOM    204 3HG1 VAL A  14      16.125  18.797   1.715  1.00  0.64           H  
ATOM    205 1HG2 VAL A  14      15.658  19.114   4.805  1.00  0.64           H  
ATOM    206 2HG2 VAL A  14      15.077  17.763   3.824  1.00  0.64           H  
ATOM    207 3HG2 VAL A  14      16.113  17.461   5.244  1.00  0.64           H  
ATOM    208  N   LEU A  15      18.647  16.721   0.938  1.00  0.64           N  
ATOM    209  CA  LEU A  15      19.776  16.781   0.035  1.00  0.64           C  
ATOM    210  C   LEU A  15      19.694  17.995  -0.857  1.00  0.64           C  
ATOM    211  O   LEU A  15      18.593  18.415  -1.224  1.00  0.64           O  
ATOM    212  CB  LEU A  15      19.810  15.532  -0.819  1.00  0.64           C  
ATOM    213  CG  LEU A  15      20.455  14.252  -0.249  1.00  0.64           C  
ATOM    214  CD1 LEU A  15      19.866  13.859   1.092  1.00  0.64           C  
ATOM    215  CD2 LEU A  15      20.193  13.187  -1.232  1.00  0.64           C  
ATOM    216  H   LEU A  15      17.722  16.546   0.542  1.00  0.64           H  
ATOM    217  HA  LEU A  15      20.686  16.861   0.612  1.00  0.64           H  
ATOM    218 1HB  LEU A  15      18.786  15.289  -1.113  1.00  0.64           H  
ATOM    219 2HB  LEU A  15      20.364  15.763  -1.697  1.00  0.64           H  
ATOM    220  HG  LEU A  15      21.529  14.391  -0.133  1.00  0.64           H  
ATOM    221 1HD1 LEU A  15      20.328  12.933   1.432  1.00  0.64           H  
ATOM    222 2HD1 LEU A  15      20.054  14.624   1.815  1.00  0.64           H  
ATOM    223 3HD1 LEU A  15      18.798  13.719   0.993  1.00  0.64           H  
ATOM    224 1HD2 LEU A  15      20.615  12.263  -0.896  1.00  0.64           H  
ATOM    225 2HD2 LEU A  15      19.155  13.069  -1.331  1.00  0.64           H  
ATOM    226 3HD2 LEU A  15      20.618  13.467  -2.187  1.00  0.64           H  
ATOM    227  N   VAL A  16      20.848  18.549  -1.226  1.00  0.66           N  
ATOM    228  CA  VAL A  16      20.897  19.688  -2.143  1.00  0.66           C  
ATOM    229  C   VAL A  16      21.843  19.448  -3.325  1.00  0.66           C  
ATOM    230  O   VAL A  16      22.941  18.904  -3.145  1.00  0.66           O  
ATOM    231  CB  VAL A  16      21.298  20.960  -1.379  1.00  0.66           C  
ATOM    232  CG1 VAL A  16      21.370  22.123  -2.295  1.00  0.66           C  
ATOM    233  CG2 VAL A  16      20.283  21.228  -0.343  1.00  0.66           C  
ATOM    234  H   VAL A  16      21.714  18.162  -0.851  1.00  0.66           H  
ATOM    235  HA  VAL A  16      19.899  19.844  -2.533  1.00  0.66           H  
ATOM    236  HB  VAL A  16      22.276  20.821  -0.925  1.00  0.66           H  
ATOM    237 1HG1 VAL A  16      21.640  23.013  -1.736  1.00  0.66           H  
ATOM    238 2HG1 VAL A  16      22.108  21.943  -3.052  1.00  0.66           H  
ATOM    239 3HG1 VAL A  16      20.393  22.259  -2.753  1.00  0.66           H  
ATOM    240 1HG2 VAL A  16      20.543  22.128   0.205  1.00  0.66           H  
ATOM    241 2HG2 VAL A  16      19.335  21.360  -0.839  1.00  0.66           H  
ATOM    242 3HG2 VAL A  16      20.220  20.402   0.336  1.00  0.66           H  
ATOM    243  N   ASN A  17      21.399  19.775  -4.549  1.00  0.69           N  
ATOM    244  CA  ASN A  17      22.285  19.587  -5.703  1.00  0.69           C  
ATOM    245  C   ASN A  17      23.140  20.832  -5.964  1.00  0.69           C  
ATOM    246  O   ASN A  17      23.038  21.842  -5.262  1.00  0.69           O  
ATOM    247  CB  ASN A  17      21.549  19.209  -6.982  1.00  0.69           C  
ATOM    248  CG  ASN A  17      20.712  20.284  -7.569  1.00  0.69           C  
ATOM    249  OD1 ASN A  17      20.800  21.451  -7.152  1.00  0.69           O  
ATOM    250  ND2 ASN A  17      19.954  19.936  -8.586  1.00  0.69           N  
ATOM    251  H   ASN A  17      20.464  20.177  -4.650  1.00  0.69           H  
ATOM    252  HA  ASN A  17      22.974  18.777  -5.477  1.00  0.69           H  
ATOM    253 1HB  ASN A  17      22.265  18.867  -7.727  1.00  0.69           H  
ATOM    254 2HB  ASN A  17      20.912  18.379  -6.774  1.00  0.69           H  
ATOM    255 1HD2 ASN A  17      19.401  20.615  -9.071  1.00  0.69           H  
ATOM    256 2HD2 ASN A  17      19.962  18.993  -8.914  1.00  0.69           H  
ATOM    257  N   GLY A  18      23.921  20.794  -7.040  1.00  0.71           N  
ATOM    258  CA  GLY A  18      24.818  21.893  -7.409  1.00  0.71           C  
ATOM    259  C   GLY A  18      24.119  23.202  -7.808  1.00  0.71           C  
ATOM    260  O   GLY A  18      24.769  24.243  -7.906  1.00  0.71           O  
ATOM    261  H   GLY A  18      23.947  19.946  -7.589  1.00  0.71           H  
ATOM    262 1HA  GLY A  18      25.489  22.089  -6.572  1.00  0.71           H  
ATOM    263 2HA  GLY A  18      25.447  21.565  -8.235  1.00  0.71           H  
ATOM    264  N   GLU A  19      22.811  23.144  -8.065  1.00  0.72           N  
ATOM    265  CA  GLU A  19      22.037  24.310  -8.450  1.00  0.72           C  
ATOM    266  C   GLU A  19      21.294  24.898  -7.261  1.00  0.72           C  
ATOM    267  O   GLU A  19      20.582  25.896  -7.402  1.00  0.72           O  
ATOM    268  CB  GLU A  19      21.017  23.946  -9.521  1.00  0.72           C  
ATOM    269  CG  GLU A  19      21.600  23.401 -10.806  1.00  0.72           C  
ATOM    270  CD  GLU A  19      22.512  24.364 -11.532  1.00  0.72           C  
ATOM    271  OE1 GLU A  19      22.286  25.562 -11.505  1.00  0.72           O  
ATOM    272  OE2 GLU A  19      23.445  23.889 -12.130  1.00  0.72           O  
ATOM    273  H   GLU A  19      22.310  22.279  -7.931  1.00  0.72           H  
ATOM    274  HA  GLU A  19      22.717  25.067  -8.840  1.00  0.72           H  
ATOM    275 1HB  GLU A  19      20.324  23.205  -9.125  1.00  0.72           H  
ATOM    276 2HB  GLU A  19      20.435  24.830  -9.770  1.00  0.72           H  
ATOM    277 1HG  GLU A  19      22.164  22.497 -10.569  1.00  0.72           H  
ATOM    278 2HG  GLU A  19      20.781  23.119 -11.466  1.00  0.72           H  
ATOM    279  N   GLY A  20      21.437  24.275  -6.088  1.00  0.72           N  
ATOM    280  CA  GLY A  20      20.725  24.709  -4.896  1.00  0.72           C  
ATOM    281  C   GLY A  20      19.370  24.021  -4.706  1.00  0.72           C  
ATOM    282  O   GLY A  20      18.678  24.280  -3.725  1.00  0.72           O  
ATOM    283  H   GLY A  20      22.051  23.463  -6.005  1.00  0.72           H  
ATOM    284 1HA  GLY A  20      21.350  24.521  -4.025  1.00  0.72           H  
ATOM    285 2HA  GLY A  20      20.571  25.784  -4.947  1.00  0.72           H  
ATOM    286  N   GLN A  21      18.961  23.174  -5.648  1.00  0.71           N  
ATOM    287  CA  GLN A  21      17.666  22.507  -5.543  1.00  0.71           C  
ATOM    288  C   GLN A  21      17.681  21.487  -4.431  1.00  0.71           C  
ATOM    289  O   GLN A  21      18.615  20.693  -4.326  1.00  0.71           O  
ATOM    290  CB  GLN A  21      17.261  21.848  -6.863  1.00  0.71           C  
ATOM    291  CG  GLN A  21      15.963  21.011  -6.824  1.00  0.71           C  
ATOM    292  CD  GLN A  21      14.649  21.786  -6.718  1.00  0.71           C  
ATOM    293  OE1 GLN A  21      14.367  22.684  -7.521  1.00  0.71           O  
ATOM    294  NE2 GLN A  21      13.825  21.417  -5.735  1.00  0.71           N  
ATOM    295  H   GLN A  21      19.579  22.931  -6.422  1.00  0.71           H  
ATOM    296  HA  GLN A  21      16.914  23.251  -5.291  1.00  0.71           H  
ATOM    297 1HB  GLN A  21      17.155  22.613  -7.631  1.00  0.71           H  
ATOM    298 2HB  GLN A  21      18.040  21.187  -7.171  1.00  0.71           H  
ATOM    299 1HG  GLN A  21      15.923  20.422  -7.737  1.00  0.71           H  
ATOM    300 2HG  GLN A  21      16.011  20.342  -5.971  1.00  0.71           H  
ATOM    301 1HE2 GLN A  21      12.933  21.850  -5.631  1.00  0.71           H  
ATOM    302 2HE2 GLN A  21      14.093  20.667  -5.085  1.00  0.71           H  
ATOM    303  N   HIS A  22      16.660  21.526  -3.588  1.00  0.70           N  
ATOM    304  CA  HIS A  22      16.519  20.592  -2.480  1.00  0.70           C  
ATOM    305  C   HIS A  22      15.617  19.401  -2.827  1.00  0.70           C  
ATOM    306  O   HIS A  22      14.715  19.510  -3.669  1.00  0.70           O  
ATOM    307  CB  HIS A  22      15.891  21.280  -1.283  1.00  0.70           C  
ATOM    308  CG  HIS A  22      16.677  22.354  -0.623  1.00  0.70           C  
ATOM    309  ND1 HIS A  22      17.218  22.214   0.636  1.00  0.70           N  
ATOM    310  CD2 HIS A  22      17.033  23.574  -1.052  1.00  0.70           C  
ATOM    311  CE1 HIS A  22      17.855  23.327   0.957  1.00  0.70           C  
ATOM    312  NE2 HIS A  22      17.759  24.164  -0.053  1.00  0.70           N  
ATOM    313  H   HIS A  22      15.948  22.234  -3.725  1.00  0.70           H  
ATOM    314  HA  HIS A  22      17.495  20.221  -2.200  1.00  0.70           H  
ATOM    315 1HB  HIS A  22      14.937  21.712  -1.587  1.00  0.70           H  
ATOM    316 2HB  HIS A  22      15.671  20.525  -0.527  1.00  0.70           H  
ATOM    317  HD2 HIS A  22      16.784  24.004  -2.012  1.00  0.70           H  
ATOM    318  HE1 HIS A  22      18.381  23.523   1.890  1.00  0.70           H  
ATOM    319  HE2 HIS A  22      18.157  25.091  -0.099  1.00  0.70           H  
ATOM    320  N   SER A  23      15.827  18.284  -2.129  1.00  0.69           N  
ATOM    321  CA  SER A  23      14.955  17.115  -2.264  1.00  0.69           C  
ATOM    322  C   SER A  23      14.945  16.275  -0.980  1.00  0.69           C  
ATOM    323  O   SER A  23      15.958  16.165  -0.282  1.00  0.69           O  
ATOM    324  CB  SER A  23      15.381  16.280  -3.449  1.00  0.69           C  
ATOM    325  OG  SER A  23      14.548  15.163  -3.606  1.00  0.69           O  
ATOM    326  H   SER A  23      16.638  18.255  -1.513  1.00  0.69           H  
ATOM    327  HA  SER A  23      13.939  17.467  -2.443  1.00  0.69           H  
ATOM    328 1HB  SER A  23      15.343  16.889  -4.350  1.00  0.69           H  
ATOM    329 2HB  SER A  23      16.410  15.954  -3.312  1.00  0.69           H  
ATOM    330  HG  SER A  23      14.650  14.638  -2.804  1.00  0.69           H  
ATOM    331  N   LEU A  24      13.778  15.699  -0.653  1.00  0.69           N  
ATOM    332  CA  LEU A  24      13.656  14.908   0.579  1.00  0.69           C  
ATOM    333  C   LEU A  24      13.817  13.404   0.392  1.00  0.69           C  
ATOM    334  O   LEU A  24      12.904  12.732  -0.077  1.00  0.69           O  
ATOM    335  CB  LEU A  24      12.291  15.140   1.219  1.00  0.69           C  
ATOM    336  CG  LEU A  24      12.156  14.485   2.556  1.00  0.69           C  
ATOM    337  CD1 LEU A  24      13.215  15.051   3.371  1.00  0.69           C  
ATOM    338  CD2 LEU A  24      10.824  14.796   3.199  1.00  0.69           C  
ATOM    339  H   LEU A  24      12.976  15.817  -1.258  1.00  0.69           H  
ATOM    340  HA  LEU A  24      14.429  15.242   1.271  1.00  0.69           H  
ATOM    341 1HB  LEU A  24      12.135  16.210   1.350  1.00  0.69           H  
ATOM    342 2HB  LEU A  24      11.516  14.744   0.563  1.00  0.69           H  
ATOM    343  HG  LEU A  24      12.288  13.408   2.477  1.00  0.69           H  
ATOM    344 1HD1 LEU A  24      13.171  14.646   4.352  1.00  0.69           H  
ATOM    345 2HD1 LEU A  24      14.176  14.835   2.929  1.00  0.69           H  
ATOM    346 3HD1 LEU A  24      13.061  16.120   3.399  1.00  0.69           H  
ATOM    347 1HD2 LEU A  24      10.797  14.345   4.186  1.00  0.69           H  
ATOM    348 2HD2 LEU A  24      10.725  15.869   3.290  1.00  0.69           H  
ATOM    349 3HD2 LEU A  24      10.009  14.400   2.590  1.00  0.69           H  
ATOM    350  N   TRP A  25      14.994  12.898   0.713  1.00  0.71           N  
ATOM    351  CA  TRP A  25      15.330  11.493   0.541  1.00  0.71           C  
ATOM    352  C   TRP A  25      15.229  10.636   1.803  1.00  0.71           C  
ATOM    353  O   TRP A  25      15.596  11.084   2.883  1.00  0.71           O  
ATOM    354  CB  TRP A  25      16.710  11.399  -0.063  1.00  0.71           C  
ATOM    355  CG  TRP A  25      16.675  11.648  -1.515  1.00  0.71           C  
ATOM    356  CD1 TRP A  25      16.695  12.828  -2.196  1.00  0.71           C  
ATOM    357  CD2 TRP A  25      16.629  10.611  -2.503  1.00  0.71           C  
ATOM    358  NE1 TRP A  25      16.658  12.584  -3.550  1.00  0.71           N  
ATOM    359  CE2 TRP A  25      16.615  11.229  -3.749  1.00  0.71           C  
ATOM    360  CE3 TRP A  25      16.605   9.219  -2.428  1.00  0.71           C  
ATOM    361  CZ2 TRP A  25      16.568  10.499  -4.923  1.00  0.71           C  
ATOM    362  CZ3 TRP A  25      16.563   8.485  -3.597  1.00  0.71           C  
ATOM    363  CH2 TRP A  25      16.543   9.108  -4.815  1.00  0.71           C  
ATOM    364  H   TRP A  25      15.683  13.513   1.148  1.00  0.71           H  
ATOM    365  HA  TRP A  25      14.654  11.114  -0.211  1.00  0.71           H  
ATOM    366 1HB  TRP A  25      17.359  12.121   0.407  1.00  0.71           H  
ATOM    367 2HB  TRP A  25      17.126  10.405   0.122  1.00  0.71           H  
ATOM    368  HD1 TRP A  25      16.738  13.817  -1.734  1.00  0.71           H  
ATOM    369  HE1 TRP A  25      16.665  13.278  -4.291  1.00  0.71           H  
ATOM    370  HE3 TRP A  25      16.618   8.722  -1.460  1.00  0.71           H  
ATOM    371  HZ2 TRP A  25      16.556  10.977  -5.903  1.00  0.71           H  
ATOM    372  HZ3 TRP A  25      16.543   7.396  -3.525  1.00  0.71           H  
ATOM    373  HH2 TRP A  25      16.509   8.503  -5.721  1.00  0.71           H  
ATOM    374  N   PRO A  26      14.728   9.397   1.740  1.00  0.74           N  
ATOM    375  CA  PRO A  26      14.786   8.468   2.846  1.00  0.74           C  
ATOM    376  C   PRO A  26      16.233   8.314   3.275  1.00  0.74           C  
ATOM    377  O   PRO A  26      17.121   8.151   2.435  1.00  0.74           O  
ATOM    378  CB  PRO A  26      14.216   7.200   2.235  1.00  0.74           C  
ATOM    379  CG  PRO A  26      13.292   7.690   1.138  1.00  0.74           C  
ATOM    380  CD  PRO A  26      13.970   8.922   0.581  1.00  0.74           C  
ATOM    381  HA  PRO A  26      14.165   8.827   3.682  1.00  0.74           H  
ATOM    382 1HB  PRO A  26      15.030   6.553   1.873  1.00  0.74           H  
ATOM    383 2HB  PRO A  26      13.678   6.653   3.010  1.00  0.74           H  
ATOM    384 1HG  PRO A  26      13.155   6.905   0.378  1.00  0.74           H  
ATOM    385 2HG  PRO A  26      12.291   7.904   1.549  1.00  0.74           H  
ATOM    386 1HD  PRO A  26      14.618   8.681  -0.264  1.00  0.74           H  
ATOM    387 2HD  PRO A  26      13.180   9.633   0.333  1.00  0.74           H  
ATOM    388  N   ALA A  27      16.463   8.289   4.577  1.00  0.78           N  
ATOM    389  CA  ALA A  27      17.803   8.172   5.150  1.00  0.78           C  
ATOM    390  C   ALA A  27      18.520   6.892   4.756  1.00  0.78           C  
ATOM    391  O   ALA A  27      19.746   6.840   4.769  1.00  0.78           O  
ATOM    392  CB  ALA A  27      17.734   8.266   6.655  1.00  0.78           C  
ATOM    393  H   ALA A  27      15.678   8.413   5.211  1.00  0.78           H  
ATOM    394  HA  ALA A  27      18.393   8.998   4.768  1.00  0.78           H  
ATOM    395 1HB  ALA A  27      18.740   8.225   7.069  1.00  0.78           H  
ATOM    396 2HB  ALA A  27      17.264   9.211   6.936  1.00  0.78           H  
ATOM    397 3HB  ALA A  27      17.144   7.437   7.043  1.00  0.78           H  
ATOM    398  N   PHE A  28      17.768   5.836   4.454  1.00  0.82           N  
ATOM    399  CA  PHE A  28      18.379   4.566   4.082  1.00  0.82           C  
ATOM    400  C   PHE A  28      18.999   4.579   2.676  1.00  0.82           C  
ATOM    401  O   PHE A  28      19.692   3.634   2.294  1.00  0.82           O  
ATOM    402  CB  PHE A  28      17.367   3.414   4.163  1.00  0.82           C  
ATOM    403  CG  PHE A  28      16.175   3.534   3.234  1.00  0.82           C  
ATOM    404  CD1 PHE A  28      16.302   3.262   1.878  1.00  0.82           C  
ATOM    405  CD2 PHE A  28      14.919   3.857   3.724  1.00  0.82           C  
ATOM    406  CE1 PHE A  28      15.214   3.335   1.031  1.00  0.82           C  
ATOM    407  CE2 PHE A  28      13.824   3.915   2.878  1.00  0.82           C  
ATOM    408  CZ  PHE A  28      13.975   3.659   1.529  1.00  0.82           C  
ATOM    409  H   PHE A  28      16.764   5.929   4.462  1.00  0.82           H  
ATOM    410  HA  PHE A  28      19.179   4.360   4.794  1.00  0.82           H  
ATOM    411 1HB  PHE A  28      17.876   2.478   3.935  1.00  0.82           H  
ATOM    412 2HB  PHE A  28      16.994   3.336   5.182  1.00  0.82           H  
ATOM    413  HD1 PHE A  28      17.282   2.995   1.483  1.00  0.82           H  
ATOM    414  HD2 PHE A  28      14.796   4.056   4.789  1.00  0.82           H  
ATOM    415  HE1 PHE A  28      15.337   3.126  -0.031  1.00  0.82           H  
ATOM    416  HE2 PHE A  28      12.842   4.165   3.276  1.00  0.82           H  
ATOM    417  HZ  PHE A  28      13.118   3.708   0.863  1.00  0.82           H  
ATOM    418  N   ALA A  29      18.710   5.612   1.883  1.00  0.85           N  
ATOM    419  CA  ALA A  29      19.214   5.683   0.522  1.00  0.85           C  
ATOM    420  C   ALA A  29      20.694   6.071   0.489  1.00  0.85           C  
ATOM    421  O   ALA A  29      21.202   6.763   1.369  1.00  0.85           O  
ATOM    422  CB  ALA A  29      18.383   6.650  -0.285  1.00  0.85           C  
ATOM    423  H   ALA A  29      18.145   6.387   2.230  1.00  0.85           H  
ATOM    424  HA  ALA A  29      19.122   4.692   0.077  1.00  0.85           H  
ATOM    425 1HB  ALA A  29      18.738   6.677  -1.312  1.00  0.85           H  
ATOM    426 2HB  ALA A  29      17.338   6.332  -0.267  1.00  0.85           H  
ATOM    427 3HB  ALA A  29      18.462   7.645   0.156  1.00  0.85           H  
ATOM    428  N   GLU A  30      21.374   5.655  -0.573  1.00  0.87           N  
ATOM    429  CA  GLU A  30      22.800   5.921  -0.784  1.00  0.87           C  
ATOM    430  C   GLU A  30      23.209   7.377  -1.055  1.00  0.87           C  
ATOM    431  O   GLU A  30      24.375   7.714  -0.865  1.00  0.87           O  
ATOM    432  CB  GLU A  30      23.299   5.061  -1.947  1.00  0.87           C  
ATOM    433  CG  GLU A  30      23.308   3.559  -1.660  1.00  0.87           C  
ATOM    434  CD  GLU A  30      23.805   2.724  -2.823  1.00  0.87           C  
ATOM    435  OE1 GLU A  30      24.073   3.278  -3.864  1.00  0.87           O  
ATOM    436  OE2 GLU A  30      23.916   1.530  -2.664  1.00  0.87           O  
ATOM    437  H   GLU A  30      20.889   5.093  -1.259  1.00  0.87           H  
ATOM    438  HA  GLU A  30      23.322   5.604   0.120  1.00  0.87           H  
ATOM    439 1HB  GLU A  30      22.670   5.235  -2.820  1.00  0.87           H  
ATOM    440 2HB  GLU A  30      24.313   5.363  -2.211  1.00  0.87           H  
ATOM    441 1HG  GLU A  30      23.945   3.373  -0.796  1.00  0.87           H  
ATOM    442 2HG  GLU A  30      22.296   3.249  -1.401  1.00  0.87           H  
ATOM    443  N   VAL A  31      22.255   8.194  -1.529  1.00  0.87           N  
ATOM    444  CA  VAL A  31      22.426   9.593  -1.980  1.00  0.87           C  
ATOM    445  C   VAL A  31      22.867   9.593  -3.451  1.00  0.87           C  
ATOM    446  O   VAL A  31      23.951   9.105  -3.753  1.00  0.87           O  
ATOM    447  CB  VAL A  31      23.455  10.430  -1.155  1.00  0.87           C  
ATOM    448  CG1 VAL A  31      23.620  11.826  -1.792  1.00  0.87           C  
ATOM    449  CG2 VAL A  31      22.969  10.553   0.314  1.00  0.87           C  
ATOM    450  H   VAL A  31      21.333   7.793  -1.598  1.00  0.87           H  
ATOM    451  HA  VAL A  31      21.471  10.080  -1.845  1.00  0.87           H  
ATOM    452  HB  VAL A  31      24.429   9.975  -1.194  1.00  0.87           H  
ATOM    453 1HG1 VAL A  31      24.347  12.404  -1.224  1.00  0.87           H  
ATOM    454 2HG1 VAL A  31      23.974  11.720  -2.823  1.00  0.87           H  
ATOM    455 3HG1 VAL A  31      22.704  12.348  -1.803  1.00  0.87           H  
ATOM    456 1HG2 VAL A  31      23.688  11.142   0.879  1.00  0.87           H  
ATOM    457 2HG2 VAL A  31      22.007  11.036   0.350  1.00  0.87           H  
ATOM    458 3HG2 VAL A  31      22.884   9.565   0.764  1.00  0.87           H  
ATOM    459  N   PRO A  32      22.038  10.070  -4.397  1.00  0.85           N  
ATOM    460  CA  PRO A  32      22.315  10.069  -5.822  1.00  0.85           C  
ATOM    461  C   PRO A  32      23.457  10.998  -6.213  1.00  0.85           C  
ATOM    462  O   PRO A  32      23.701  12.020  -5.562  1.00  0.85           O  
ATOM    463  CB  PRO A  32      20.976  10.521  -6.416  1.00  0.85           C  
ATOM    464  CG  PRO A  32      20.292  11.291  -5.311  1.00  0.85           C  
ATOM    465  CD  PRO A  32      20.727  10.648  -4.037  1.00  0.85           C  
ATOM    466  HA  PRO A  32      22.546   9.040  -6.136  1.00  0.85           H  
ATOM    467 1HB  PRO A  32      21.165  11.149  -7.305  1.00  0.85           H  
ATOM    468 2HB  PRO A  32      20.399   9.650  -6.755  1.00  0.85           H  
ATOM    469 1HG  PRO A  32      20.574  12.326  -5.340  1.00  0.85           H  
ATOM    470 2HG  PRO A  32      19.212  11.266  -5.451  1.00  0.85           H  
ATOM    471 1HD  PRO A  32      20.836  11.449  -3.323  1.00  0.85           H  
ATOM    472 2HD  PRO A  32      20.010   9.874  -3.715  1.00  0.85           H  
ATOM    473  N   ASP A  33      24.131  10.654  -7.307  1.00  0.81           N  
ATOM    474  CA  ASP A  33      25.226  11.472  -7.800  1.00  0.81           C  
ATOM    475  C   ASP A  33      24.755  12.883  -8.081  1.00  0.81           C  
ATOM    476  O   ASP A  33      23.682  13.092  -8.646  1.00  0.81           O  
ATOM    477  CB  ASP A  33      25.817  10.889  -9.090  1.00  0.81           C  
ATOM    478  CG  ASP A  33      26.627   9.598  -8.906  1.00  0.81           C  
ATOM    479  OD1 ASP A  33      26.907   9.229  -7.792  1.00  0.81           O  
ATOM    480  OD2 ASP A  33      26.959   8.997  -9.899  1.00  0.81           O  
ATOM    481  H   ASP A  33      23.887   9.806  -7.798  1.00  0.81           H  
ATOM    482  HA  ASP A  33      26.003  11.512  -7.035  1.00  0.81           H  
ATOM    483 1HB  ASP A  33      25.010  10.690  -9.795  1.00  0.81           H  
ATOM    484 2HB  ASP A  33      26.464  11.636  -9.551  1.00  0.81           H  
ATOM    485  N   GLY A  34      25.583  13.850  -7.710  1.00  0.77           N  
ATOM    486  CA  GLY A  34      25.278  15.258  -7.915  1.00  0.77           C  
ATOM    487  C   GLY A  34      24.615  15.895  -6.693  1.00  0.77           C  
ATOM    488  O   GLY A  34      24.501  17.121  -6.627  1.00  0.77           O  
ATOM    489  H   GLY A  34      26.449  13.600  -7.253  1.00  0.77           H  
ATOM    490 1HA  GLY A  34      26.197  15.793  -8.152  1.00  0.77           H  
ATOM    491 2HA  GLY A  34      24.619  15.360  -8.776  1.00  0.77           H  
ATOM    492  N   TRP A  35      24.211  15.073  -5.717  1.00  0.72           N  
ATOM    493  CA  TRP A  35      23.556  15.581  -4.515  1.00  0.72           C  
ATOM    494  C   TRP A  35      24.381  15.370  -3.245  1.00  0.72           C  
ATOM    495  O   TRP A  35      25.051  14.347  -3.084  1.00  0.72           O  
ATOM    496  CB  TRP A  35      22.230  14.862  -4.349  1.00  0.72           C  
ATOM    497  CG  TRP A  35      21.218  15.163  -5.421  1.00  0.72           C  
ATOM    498  CD1 TRP A  35      21.136  14.597  -6.659  1.00  0.72           C  
ATOM    499  CD2 TRP A  35      20.111  16.076  -5.331  1.00  0.72           C  
ATOM    500  NE1 TRP A  35      20.054  15.108  -7.341  1.00  0.72           N  
ATOM    501  CE2 TRP A  35      19.418  16.011  -6.539  1.00  0.72           C  
ATOM    502  CE3 TRP A  35      19.662  16.918  -4.352  1.00  0.72           C  
ATOM    503  CZ2 TRP A  35      18.289  16.782  -6.773  1.00  0.72           C  
ATOM    504  CZ3 TRP A  35      18.549  17.678  -4.575  1.00  0.72           C  
ATOM    505  CH2 TRP A  35      17.875  17.622  -5.750  1.00  0.72           C  
ATOM    506  H   TRP A  35      24.306  14.060  -5.818  1.00  0.72           H  
ATOM    507  HA  TRP A  35      23.378  16.647  -4.632  1.00  0.72           H  
ATOM    508 1HB  TRP A  35      22.399  13.787  -4.322  1.00  0.72           H  
ATOM    509 2HB  TRP A  35      21.807  15.145  -3.397  1.00  0.72           H  
ATOM    510  HD1 TRP A  35      21.828  13.846  -7.048  1.00  0.72           H  
ATOM    511  HE1 TRP A  35      19.776  14.852  -8.279  1.00  0.72           H  
ATOM    512  HE3 TRP A  35      20.187  16.984  -3.428  1.00  0.72           H  
ATOM    513  HZ2 TRP A  35      17.739  16.743  -7.713  1.00  0.72           H  
ATOM    514  HZ3 TRP A  35      18.224  18.336  -3.779  1.00  0.72           H  
ATOM    515  HH2 TRP A  35      16.998  18.246  -5.882  1.00  0.72           H  
ATOM    516  N   THR A  36      24.282  16.326  -2.319  1.00  0.68           N  
ATOM    517  CA  THR A  36      24.937  16.233  -1.016  1.00  0.68           C  
ATOM    518  C   THR A  36      23.931  16.422   0.117  1.00  0.68           C  
ATOM    519  O   THR A  36      23.063  17.292   0.048  1.00  0.68           O  
ATOM    520  CB  THR A  36      26.074  17.275  -0.905  1.00  0.68           C  
ATOM    521  OG1 THR A  36      27.051  17.024  -1.928  1.00  0.68           O  
ATOM    522  CG2 THR A  36      26.753  17.215   0.449  1.00  0.68           C  
ATOM    523  H   THR A  36      23.746  17.166  -2.541  1.00  0.68           H  
ATOM    524  HA  THR A  36      25.373  15.240  -0.914  1.00  0.68           H  
ATOM    525  HB  THR A  36      25.660  18.273  -1.049  1.00  0.68           H  
ATOM    526  HG1 THR A  36      27.285  16.089  -1.924  1.00  0.68           H  
ATOM    527 1HG2 THR A  36      27.546  17.959   0.488  1.00  0.68           H  
ATOM    528 2HG2 THR A  36      26.036  17.425   1.227  1.00  0.68           H  
ATOM    529 3HG2 THR A  36      27.177  16.225   0.602  1.00  0.68           H  
ATOM    530  N   GLY A  37      24.000  15.590   1.154  1.00  0.65           N  
ATOM    531  CA  GLY A  37      23.077  15.791   2.269  1.00  0.65           C  
ATOM    532  C   GLY A  37      23.421  17.077   3.018  1.00  0.65           C  
ATOM    533  O   GLY A  37      24.599  17.361   3.238  1.00  0.65           O  
ATOM    534  H   GLY A  37      24.699  14.859   1.183  1.00  0.65           H  
ATOM    535 1HA  GLY A  37      22.058  15.835   1.914  1.00  0.65           H  
ATOM    536 2HA  GLY A  37      23.137  14.942   2.949  1.00  0.65           H  
ATOM    537  N   VAL A  38      22.401  17.821   3.447  1.00  0.64           N  
ATOM    538  CA  VAL A  38      22.613  19.042   4.224  1.00  0.64           C  
ATOM    539  C   VAL A  38      21.874  19.040   5.567  1.00  0.64           C  
ATOM    540  O   VAL A  38      22.185  19.846   6.448  1.00  0.64           O  
ATOM    541  CB  VAL A  38      22.163  20.282   3.432  1.00  0.64           C  
ATOM    542  CG1 VAL A  38      22.981  20.414   2.133  1.00  0.64           C  
ATOM    543  CG2 VAL A  38      20.676  20.195   3.127  1.00  0.64           C  
ATOM    544  H   VAL A  38      21.463  17.542   3.201  1.00  0.64           H  
ATOM    545  HA  VAL A  38      23.680  19.135   4.423  1.00  0.64           H  
ATOM    546  HB  VAL A  38      22.354  21.167   4.037  1.00  0.64           H  
ATOM    547 1HG1 VAL A  38      22.670  21.309   1.600  1.00  0.64           H  
ATOM    548 2HG1 VAL A  38      24.040  20.484   2.377  1.00  0.64           H  
ATOM    549 3HG1 VAL A  38      22.812  19.540   1.501  1.00  0.64           H  
ATOM    550 1HG2 VAL A  38      20.365  21.087   2.595  1.00  0.64           H  
ATOM    551 2HG2 VAL A  38      20.490  19.333   2.515  1.00  0.64           H  
ATOM    552 3HG2 VAL A  38      20.112  20.118   4.048  1.00  0.64           H  
ATOM    553  N   HIS A  39      20.918  18.123   5.743  1.00  0.64           N  
ATOM    554  CA  HIS A  39      20.143  18.104   6.989  1.00  0.64           C  
ATOM    555  C   HIS A  39      19.584  16.735   7.355  1.00  0.64           C  
ATOM    556  O   HIS A  39      19.082  15.992   6.511  1.00  0.64           O  
ATOM    557  CB  HIS A  39      18.982  19.096   6.915  1.00  0.64           C  
ATOM    558  CG  HIS A  39      18.213  19.284   8.174  1.00  0.64           C  
ATOM    559  ND1 HIS A  39      18.700  19.997   9.246  1.00  0.64           N  
ATOM    560  CD2 HIS A  39      16.977  18.860   8.532  1.00  0.64           C  
ATOM    561  CE1 HIS A  39      17.799  20.004  10.212  1.00  0.64           C  
ATOM    562  NE2 HIS A  39      16.745  19.320   9.805  1.00  0.64           N  
ATOM    563  H   HIS A  39      20.683  17.501   4.975  1.00  0.64           H  
ATOM    564  HA  HIS A  39      20.790  18.413   7.809  1.00  0.64           H  
ATOM    565 1HB  HIS A  39      19.351  20.065   6.591  1.00  0.64           H  
ATOM    566 2HB  HIS A  39      18.283  18.761   6.192  1.00  0.64           H  
ATOM    567  HD1 HIS A  39      19.590  20.453   9.296  1.00  0.64           H  
ATOM    568  HD2 HIS A  39      16.221  18.271   8.015  1.00  0.64           H  
ATOM    569  HE1 HIS A  39      17.998  20.521  11.150  1.00  0.64           H  
ATOM    570  N   GLY A  40      19.621  16.430   8.649  1.00  0.64           N  
ATOM    571  CA  GLY A  40      19.076  15.180   9.167  1.00  0.64           C  
ATOM    572  C   GLY A  40      20.174  14.136   9.403  1.00  0.64           C  
ATOM    573  O   GLY A  40      21.357  14.463   9.316  1.00  0.64           O  
ATOM    574  H   GLY A  40      20.042  17.086   9.294  1.00  0.64           H  
ATOM    575 1HA  GLY A  40      18.576  15.404  10.106  1.00  0.64           H  
ATOM    576 2HA  GLY A  40      18.324  14.796   8.477  1.00  0.64           H  
ATOM    577  N   PRO A  41      19.798  12.877   9.689  1.00  0.66           N  
ATOM    578  CA  PRO A  41      18.465  12.281   9.735  1.00  0.66           C  
ATOM    579  C   PRO A  41      17.509  13.012  10.656  1.00  0.66           C  
ATOM    580  O   PRO A  41      17.872  13.401  11.767  1.00  0.66           O  
ATOM    581  CB  PRO A  41      18.758  10.877  10.266  1.00  0.66           C  
ATOM    582  CG  PRO A  41      20.177  10.598   9.835  1.00  0.66           C  
ATOM    583  CD  PRO A  41      20.877  11.935   9.981  1.00  0.66           C  
ATOM    584  HA  PRO A  41      18.056  12.220   8.724  1.00  0.66           H  
ATOM    585 1HB  PRO A  41      18.627  10.855  11.357  1.00  0.66           H  
ATOM    586 2HB  PRO A  41      18.036  10.161   9.842  1.00  0.66           H  
ATOM    587 1HG  PRO A  41      20.621   9.819  10.473  1.00  0.66           H  
ATOM    588 2HG  PRO A  41      20.191  10.208   8.808  1.00  0.66           H  
ATOM    589 1HD  PRO A  41      21.237  12.084  11.009  1.00  0.66           H  
ATOM    590 2HD  PRO A  41      21.687  12.039   9.243  1.00  0.66           H  
ATOM    591  N   ALA A  42      16.284  13.179  10.193  1.00  0.67           N  
ATOM    592  CA  ALA A  42      15.252  13.874  10.950  1.00  0.67           C  
ATOM    593  C   ALA A  42      13.878  13.402  10.476  1.00  0.67           C  
ATOM    594  O   ALA A  42      13.790  12.592   9.546  1.00  0.67           O  
ATOM    595  CB  ALA A  42      15.439  15.372  10.819  1.00  0.67           C  
ATOM    596  H   ALA A  42      16.084  12.872   9.240  1.00  0.67           H  
ATOM    597  HA  ALA A  42      15.352  13.603  12.000  1.00  0.67           H  
ATOM    598 1HB  ALA A  42      14.688  15.871  11.412  1.00  0.67           H  
ATOM    599 2HB  ALA A  42      16.421  15.650  11.190  1.00  0.67           H  
ATOM    600 3HB  ALA A  42      15.352  15.676   9.795  1.00  0.67           H  
ATOM    601  N   SER A  43      12.793  13.810  11.140  1.00  0.68           N  
ATOM    602  CA  SER A  43      11.506  13.303  10.678  1.00  0.68           C  
ATOM    603  C   SER A  43      11.144  13.949   9.363  1.00  0.68           C  
ATOM    604  O   SER A  43      11.724  14.971   8.986  1.00  0.68           O  
ATOM    605  CB  SER A  43      10.406  13.571  11.684  1.00  0.68           C  
ATOM    606  OG  SER A  43      10.147  14.942  11.782  1.00  0.68           O  
ATOM    607  H   SER A  43      12.821  14.503  11.906  1.00  0.68           H  
ATOM    608  HA  SER A  43      11.585  12.225  10.525  1.00  0.68           H  
ATOM    609 1HB  SER A  43       9.501  13.048  11.378  1.00  0.68           H  
ATOM    610 2HB  SER A  43      10.697  13.185  12.658  1.00  0.68           H  
ATOM    611  HG  SER A  43      10.891  15.303  12.320  1.00  0.68           H  
ATOM    612  N   ARG A  44      10.160  13.382   8.674  1.00  0.69           N  
ATOM    613  CA  ARG A  44       9.711  13.945   7.410  1.00  0.69           C  
ATOM    614  C   ARG A  44       9.294  15.397   7.630  1.00  0.69           C  
ATOM    615  O   ARG A  44       9.669  16.280   6.865  1.00  0.69           O  
ATOM    616  CB  ARG A  44       8.549  13.110   6.879  1.00  0.69           C  
ATOM    617  CG  ARG A  44       8.044  13.403   5.479  1.00  0.69           C  
ATOM    618  CD  ARG A  44       6.975  12.425   5.116  1.00  0.69           C  
ATOM    619  NE  ARG A  44       6.425  12.619   3.776  1.00  0.69           N  
ATOM    620  CZ  ARG A  44       5.414  13.472   3.485  1.00  0.69           C  
ATOM    621  NH1 ARG A  44       4.904  14.226   4.443  1.00  0.69           N  
ATOM    622  NH2 ARG A  44       4.909  13.561   2.257  1.00  0.69           N  
ATOM    623  H   ARG A  44       9.724  12.542   9.028  1.00  0.69           H  
ATOM    624  HA  ARG A  44      10.534  13.913   6.695  1.00  0.69           H  
ATOM    625 1HB  ARG A  44       8.787  12.069   6.935  1.00  0.69           H  
ATOM    626 2HB  ARG A  44       7.695  13.262   7.538  1.00  0.69           H  
ATOM    627 1HG  ARG A  44       7.651  14.411   5.422  1.00  0.69           H  
ATOM    628 2HG  ARG A  44       8.850  13.275   4.768  1.00  0.69           H  
ATOM    629 1HD  ARG A  44       7.395  11.414   5.157  1.00  0.69           H  
ATOM    630 2HD  ARG A  44       6.158  12.497   5.832  1.00  0.69           H  
ATOM    631  HE  ARG A  44       6.820  12.039   3.011  1.00  0.69           H  
ATOM    632 1HH1 ARG A  44       5.273  14.167   5.382  1.00  0.69           H  
ATOM    633 2HH1 ARG A  44       4.147  14.861   4.236  1.00  0.69           H  
ATOM    634 1HH2 ARG A  44       5.235  12.959   1.477  1.00  0.69           H  
ATOM    635 2HH2 ARG A  44       4.154  14.197   2.075  1.00  0.69           H  
ATOM    636  N   GLN A  45       8.571  15.656   8.726  1.00  0.68           N  
ATOM    637  CA  GLN A  45       8.110  17.005   9.049  1.00  0.68           C  
ATOM    638  C   GLN A  45       9.253  17.964   9.370  1.00  0.68           C  
ATOM    639  O   GLN A  45       9.197  19.143   9.004  1.00  0.68           O  
ATOM    640  CB  GLN A  45       7.126  16.983  10.217  1.00  0.68           C  
ATOM    641  CG  GLN A  45       5.782  16.338   9.879  1.00  0.68           C  
ATOM    642  CD  GLN A  45       4.812  16.309  11.066  1.00  0.68           C  
ATOM    643  OE1 GLN A  45       5.218  16.302  12.231  1.00  0.68           O  
ATOM    644  NE2 GLN A  45       3.517  16.294  10.765  1.00  0.68           N  
ATOM    645  H   GLN A  45       8.323  14.895   9.340  1.00  0.68           H  
ATOM    646  HA  GLN A  45       7.587  17.397   8.178  1.00  0.68           H  
ATOM    647 1HB  GLN A  45       7.572  16.436  11.052  1.00  0.68           H  
ATOM    648 2HB  GLN A  45       6.942  18.001  10.556  1.00  0.68           H  
ATOM    649 1HG  GLN A  45       5.317  16.900   9.069  1.00  0.68           H  
ATOM    650 2HG  GLN A  45       5.963  15.311   9.564  1.00  0.68           H  
ATOM    651 1HE2 GLN A  45       2.833  16.274  11.496  1.00  0.68           H  
ATOM    652 2HE2 GLN A  45       3.224  16.301   9.809  1.00  0.68           H  
ATOM    653  N   ASP A  46      10.328  17.470   9.995  1.00  0.67           N  
ATOM    654  CA  ASP A  46      11.406  18.396  10.342  1.00  0.67           C  
ATOM    655  C   ASP A  46      12.147  18.748   9.069  1.00  0.67           C  
ATOM    656  O   ASP A  46      12.527  19.907   8.849  1.00  0.67           O  
ATOM    657  CB  ASP A  46      12.449  17.731  11.241  1.00  0.67           C  
ATOM    658  CG  ASP A  46      12.006  17.331  12.629  1.00  0.67           C  
ATOM    659  OD1 ASP A  46      11.436  18.126  13.338  1.00  0.67           O  
ATOM    660  OD2 ASP A  46      12.249  16.159  12.969  1.00  0.67           O  
ATOM    661  H   ASP A  46      10.357  16.494  10.298  1.00  0.67           H  
ATOM    662  HA  ASP A  46      10.996  19.296  10.796  1.00  0.67           H  
ATOM    663 1HB  ASP A  46      12.777  16.833  10.729  1.00  0.67           H  
ATOM    664 2HB  ASP A  46      13.318  18.384  11.326  1.00  0.67           H  
ATOM    665  N   CYS A  47      12.316  17.750   8.209  1.00  0.65           N  
ATOM    666  CA  CYS A  47      13.013  17.943   6.965  1.00  0.65           C  
ATOM    667  C   CYS A  47      12.231  18.850   6.031  1.00  0.65           C  
ATOM    668  O   CYS A  47      12.806  19.731   5.395  1.00  0.65           O  
ATOM    669  CB  CYS A  47      13.234  16.625   6.296  1.00  0.65           C  
ATOM    670  SG  CYS A  47      14.376  15.547   7.135  1.00  0.65           S  
ATOM    671  H   CYS A  47      11.969  16.818   8.447  1.00  0.65           H  
ATOM    672  HA  CYS A  47      13.977  18.402   7.175  1.00  0.65           H  
ATOM    673 1HB  CYS A  47      12.282  16.100   6.178  1.00  0.65           H  
ATOM    674 2HB  CYS A  47      13.624  16.824   5.350  1.00  0.65           H  
ATOM    675  HG  CYS A  47      13.491  15.161   8.086  1.00  0.65           H  
ATOM    676  N   LEU A  48      10.908  18.669   5.974  1.00  0.64           N  
ATOM    677  CA  LEU A  48      10.094  19.526   5.130  1.00  0.64           C  
ATOM    678  C   LEU A  48      10.165  20.952   5.638  1.00  0.64           C  
ATOM    679  O   LEU A  48      10.271  21.882   4.841  1.00  0.64           O  
ATOM    680  CB  LEU A  48       8.652  19.019   5.083  1.00  0.64           C  
ATOM    681  CG  LEU A  48       8.462  17.708   4.300  1.00  0.64           C  
ATOM    682  CD1 LEU A  48       7.054  17.197   4.495  1.00  0.64           C  
ATOM    683  CD2 LEU A  48       8.757  17.965   2.833  1.00  0.64           C  
ATOM    684  H   LEU A  48      10.468  17.914   6.497  1.00  0.64           H  
ATOM    685  HA  LEU A  48      10.495  19.500   4.120  1.00  0.64           H  
ATOM    686 1HB  LEU A  48       8.316  18.847   6.106  1.00  0.64           H  
ATOM    687 2HB  LEU A  48       8.021  19.787   4.632  1.00  0.64           H  
ATOM    688  HG  LEU A  48       9.143  16.963   4.665  1.00  0.64           H  
ATOM    689 1HD1 LEU A  48       6.933  16.272   3.939  1.00  0.64           H  
ATOM    690 2HD1 LEU A  48       6.882  17.013   5.556  1.00  0.64           H  
ATOM    691 3HD1 LEU A  48       6.344  17.937   4.130  1.00  0.64           H  
ATOM    692 1HD2 LEU A  48       8.631  17.039   2.271  1.00  0.64           H  
ATOM    693 2HD2 LEU A  48       8.068  18.720   2.452  1.00  0.64           H  
ATOM    694 3HD2 LEU A  48       9.783  18.320   2.725  1.00  0.64           H  
ATOM    695  N   GLY A  49      10.185  21.124   6.965  1.00  0.62           N  
ATOM    696  CA  GLY A  49      10.318  22.441   7.567  1.00  0.62           C  
ATOM    697  C   GLY A  49      11.596  23.091   7.053  1.00  0.62           C  
ATOM    698  O   GLY A  49      11.567  24.202   6.519  1.00  0.62           O  
ATOM    699  H   GLY A  49      10.072  20.323   7.588  1.00  0.62           H  
ATOM    700 1HA  GLY A  49       9.453  23.054   7.315  1.00  0.62           H  
ATOM    701 2HA  GLY A  49      10.358  22.341   8.652  1.00  0.62           H  
ATOM    702  N   TYR A  50      12.715  22.374   7.179  1.00  0.61           N  
ATOM    703  CA  TYR A  50      14.006  22.866   6.714  1.00  0.61           C  
ATOM    704  C   TYR A  50      13.921  23.311   5.253  1.00  0.61           C  
ATOM    705  O   TYR A  50      14.348  24.422   4.906  1.00  0.61           O  
ATOM    706  CB  TYR A  50      15.064  21.764   6.846  1.00  0.61           C  
ATOM    707  CG  TYR A  50      16.438  22.126   6.352  1.00  0.61           C  
ATOM    708  CD1 TYR A  50      17.341  22.770   7.174  1.00  0.61           C  
ATOM    709  CD2 TYR A  50      16.782  21.829   5.061  1.00  0.61           C  
ATOM    710  CE1 TYR A  50      18.596  23.095   6.690  1.00  0.61           C  
ATOM    711  CE2 TYR A  50      18.016  22.152   4.577  1.00  0.61           C  
ATOM    712  CZ  TYR A  50      18.928  22.783   5.382  1.00  0.61           C  
ATOM    713  OH  TYR A  50      20.170  23.115   4.895  1.00  0.61           O  
ATOM    714  H   TYR A  50      12.664  21.461   7.635  1.00  0.61           H  
ATOM    715  HA  TYR A  50      14.290  23.727   7.320  1.00  0.61           H  
ATOM    716 1HB  TYR A  50      15.146  21.470   7.895  1.00  0.61           H  
ATOM    717 2HB  TYR A  50      14.744  20.891   6.304  1.00  0.61           H  
ATOM    718  HD1 TYR A  50      17.067  23.012   8.201  1.00  0.61           H  
ATOM    719  HD2 TYR A  50      16.059  21.337   4.423  1.00  0.61           H  
ATOM    720  HE1 TYR A  50      19.316  23.598   7.332  1.00  0.61           H  
ATOM    721  HE2 TYR A  50      18.269  21.907   3.552  1.00  0.61           H  
ATOM    722  HH  TYR A  50      20.711  23.462   5.610  1.00  0.61           H  
ATOM    723  N   VAL A  51      13.352  22.454   4.398  1.00  0.61           N  
ATOM    724  CA  VAL A  51      13.264  22.773   2.983  1.00  0.61           C  
ATOM    725  C   VAL A  51      12.412  24.009   2.729  1.00  0.61           C  
ATOM    726  O   VAL A  51      12.810  24.883   1.962  1.00  0.61           O  
ATOM    727  CB  VAL A  51      12.676  21.592   2.187  1.00  0.61           C  
ATOM    728  CG1 VAL A  51      12.405  22.030   0.743  1.00  0.61           C  
ATOM    729  CG2 VAL A  51      13.660  20.444   2.199  1.00  0.61           C  
ATOM    730  H   VAL A  51      13.005  21.558   4.741  1.00  0.61           H  
ATOM    731  HA  VAL A  51      14.273  22.961   2.615  1.00  0.61           H  
ATOM    732  HB  VAL A  51      11.731  21.284   2.639  1.00  0.61           H  
ATOM    733 1HG1 VAL A  51      11.989  21.195   0.182  1.00  0.61           H  
ATOM    734 2HG1 VAL A  51      11.697  22.860   0.740  1.00  0.61           H  
ATOM    735 3HG1 VAL A  51      13.340  22.350   0.282  1.00  0.61           H  
ATOM    736 1HG2 VAL A  51      13.258  19.602   1.641  1.00  0.61           H  
ATOM    737 2HG2 VAL A  51      14.584  20.781   1.741  1.00  0.61           H  
ATOM    738 3HG2 VAL A  51      13.852  20.142   3.219  1.00  0.61           H  
ATOM    739  N   GLU A  52      11.250  24.115   3.371  1.00  0.62           N  
ATOM    740  CA  GLU A  52      10.398  25.282   3.153  1.00  0.62           C  
ATOM    741  C   GLU A  52      11.076  26.581   3.608  1.00  0.62           C  
ATOM    742  O   GLU A  52      10.928  27.624   2.968  1.00  0.62           O  
ATOM    743  CB  GLU A  52       9.046  25.107   3.867  1.00  0.62           C  
ATOM    744  CG  GLU A  52       8.128  24.042   3.226  1.00  0.62           C  
ATOM    745  CD  GLU A  52       6.793  23.859   3.940  1.00  0.62           C  
ATOM    746  OE1 GLU A  52       6.591  24.458   4.971  1.00  0.62           O  
ATOM    747  OE2 GLU A  52       5.976  23.116   3.440  1.00  0.62           O  
ATOM    748  H   GLU A  52      10.951  23.376   4.005  1.00  0.62           H  
ATOM    749  HA  GLU A  52      10.206  25.364   2.085  1.00  0.62           H  
ATOM    750 1HB  GLU A  52       9.225  24.808   4.903  1.00  0.62           H  
ATOM    751 2HB  GLU A  52       8.513  26.055   3.883  1.00  0.62           H  
ATOM    752 1HG  GLU A  52       7.935  24.326   2.193  1.00  0.62           H  
ATOM    753 2HG  GLU A  52       8.658  23.091   3.213  1.00  0.62           H  
ATOM    754  N   GLN A  53      11.826  26.515   4.709  1.00  0.64           N  
ATOM    755  CA  GLN A  53      12.536  27.672   5.249  1.00  0.64           C  
ATOM    756  C   GLN A  53      13.670  28.160   4.344  1.00  0.64           C  
ATOM    757  O   GLN A  53      13.910  29.365   4.245  1.00  0.64           O  
ATOM    758  CB  GLN A  53      13.096  27.333   6.631  1.00  0.64           C  
ATOM    759  CG  GLN A  53      12.029  27.160   7.706  1.00  0.64           C  
ATOM    760  CD  GLN A  53      12.588  26.619   9.013  1.00  0.64           C  
ATOM    761  OE1 GLN A  53      13.645  25.976   9.054  1.00  0.64           O  
ATOM    762  NE2 GLN A  53      11.869  26.871  10.101  1.00  0.64           N  
ATOM    763  H   GLN A  53      11.889  25.626   5.208  1.00  0.64           H  
ATOM    764  HA  GLN A  53      11.821  28.485   5.355  1.00  0.64           H  
ATOM    765 1HB  GLN A  53      13.656  26.398   6.568  1.00  0.64           H  
ATOM    766 2HB  GLN A  53      13.789  28.109   6.947  1.00  0.64           H  
ATOM    767 1HG  GLN A  53      11.589  28.135   7.909  1.00  0.64           H  
ATOM    768 2HG  GLN A  53      11.262  26.483   7.345  1.00  0.64           H  
ATOM    769 1HE2 GLN A  53      12.177  26.542  10.993  1.00  0.64           H  
ATOM    770 2HE2 GLN A  53      11.018  27.391  10.026  1.00  0.64           H  
ATOM    771  N   ASN A  54      14.376  27.225   3.698  1.00  0.66           N  
ATOM    772  CA  ASN A  54      15.514  27.563   2.842  1.00  0.66           C  
ATOM    773  C   ASN A  54      15.197  27.730   1.346  1.00  0.66           C  
ATOM    774  O   ASN A  54      15.672  28.671   0.697  1.00  0.66           O  
ATOM    775  CB  ASN A  54      16.588  26.507   3.043  1.00  0.66           C  
ATOM    776  CG  ASN A  54      17.222  26.616   4.404  1.00  0.66           C  
ATOM    777  OD1 ASN A  54      18.164  27.396   4.603  1.00  0.66           O  
ATOM    778  ND2 ASN A  54      16.698  25.899   5.351  1.00  0.66           N  
ATOM    779  H   ASN A  54      14.143  26.241   3.853  1.00  0.66           H  
ATOM    780  HA  ASN A  54      15.910  28.519   3.185  1.00  0.66           H  
ATOM    781 1HB  ASN A  54      16.140  25.511   2.943  1.00  0.66           H  
ATOM    782 2HB  ASN A  54      17.354  26.603   2.277  1.00  0.66           H  
ATOM    783 1HD2 ASN A  54      17.055  25.967   6.283  1.00  0.66           H  
ATOM    784 2HD2 ASN A  54      15.892  25.309   5.145  1.00  0.66           H  
ATOM    785  N   TRP A  55      14.366  26.863   0.781  1.00  0.68           N  
ATOM    786  CA  TRP A  55      14.105  26.906  -0.656  1.00  0.68           C  
ATOM    787  C   TRP A  55      12.958  27.868  -0.953  1.00  0.68           C  
ATOM    788  O   TRP A  55      11.845  27.474  -1.298  1.00  0.68           O  
ATOM    789  CB  TRP A  55      13.845  25.483  -1.147  1.00  0.68           C  
ATOM    790  CG  TRP A  55      13.853  25.272  -2.650  1.00  0.68           C  
ATOM    791  CD1 TRP A  55      12.869  24.702  -3.377  1.00  0.68           C  
ATOM    792  CD2 TRP A  55      14.883  25.661  -3.616  1.00  0.68           C  
ATOM    793  NE1 TRP A  55      13.216  24.676  -4.712  1.00  0.68           N  
ATOM    794  CE2 TRP A  55      14.432  25.264  -4.873  1.00  0.68           C  
ATOM    795  CE3 TRP A  55      16.118  26.307  -3.514  1.00  0.68           C  
ATOM    796  CZ2 TRP A  55      15.172  25.483  -6.031  1.00  0.68           C  
ATOM    797  CZ3 TRP A  55      16.856  26.529  -4.679  1.00  0.68           C  
ATOM    798  CH2 TRP A  55      16.392  26.126  -5.903  1.00  0.68           C  
ATOM    799  H   TRP A  55      13.927  26.133   1.330  1.00  0.68           H  
ATOM    800  HA  TRP A  55      14.998  27.274  -1.160  1.00  0.68           H  
ATOM    801 1HB  TRP A  55      14.567  24.817  -0.697  1.00  0.68           H  
ATOM    802 2HB  TRP A  55      12.868  25.166  -0.778  1.00  0.68           H  
ATOM    803  HD1 TRP A  55      11.942  24.309  -2.964  1.00  0.68           H  
ATOM    804  HE1 TRP A  55      12.658  24.300  -5.466  1.00  0.68           H  
ATOM    805  HE3 TRP A  55      16.498  26.632  -2.547  1.00  0.68           H  
ATOM    806  HZ2 TRP A  55      14.816  25.176  -7.016  1.00  0.68           H  
ATOM    807  HZ3 TRP A  55      17.818  27.032  -4.592  1.00  0.68           H  
ATOM    808  HH2 TRP A  55      16.996  26.320  -6.792  1.00  0.68           H  
ATOM    809  N   THR A  56      13.286  29.153  -0.819  1.00  0.70           N  
ATOM    810  CA  THR A  56      12.348  30.272  -0.918  1.00  0.70           C  
ATOM    811  C   THR A  56      12.420  30.982  -2.268  1.00  0.70           C  
ATOM    812  O   THR A  56      11.791  32.018  -2.483  1.00  0.70           O  
ATOM    813  CB  THR A  56      12.614  31.269   0.220  1.00  0.70           C  
ATOM    814  OG1 THR A  56      13.954  31.781   0.118  1.00  0.70           O  
ATOM    815  CG2 THR A  56      12.455  30.553   1.566  1.00  0.70           C  
ATOM    816  H   THR A  56      14.250  29.328  -0.531  1.00  0.70           H  
ATOM    817  HA  THR A  56      11.337  29.880  -0.797  1.00  0.70           H  
ATOM    818  HB  THR A  56      11.908  32.094   0.158  1.00  0.70           H  
ATOM    819  HG1 THR A  56      14.584  31.046   0.170  1.00  0.70           H  
ATOM    820 1HG2 THR A  56      12.646  31.249   2.381  1.00  0.70           H  
ATOM    821 2HG2 THR A  56      11.444  30.158   1.659  1.00  0.70           H  
ATOM    822 3HG2 THR A  56      13.160  29.734   1.629  1.00  0.70           H  
ATOM    823  N   ASP A  57      13.214  30.412  -3.158  1.00  0.72           N  
ATOM    824  CA  ASP A  57      13.452  30.891  -4.510  1.00  0.72           C  
ATOM    825  C   ASP A  57      13.652  29.656  -5.343  1.00  0.72           C  
ATOM    826  O   ASP A  57      14.613  28.925  -5.148  1.00  0.72           O  
ATOM    827  CB  ASP A  57      14.653  31.840  -4.593  1.00  0.72           C  
ATOM    828  CG  ASP A  57      14.873  32.479  -6.006  1.00  0.72           C  
ATOM    829  OD1 ASP A  57      14.401  31.962  -7.022  1.00  0.72           O  
ATOM    830  OD2 ASP A  57      15.491  33.531  -6.043  1.00  0.72           O  
ATOM    831  H   ASP A  57      13.674  29.563  -2.871  1.00  0.72           H  
ATOM    832  HA  ASP A  57      12.566  31.415  -4.870  1.00  0.72           H  
ATOM    833 1HB  ASP A  57      14.526  32.644  -3.863  1.00  0.72           H  
ATOM    834 2HB  ASP A  57      15.557  31.293  -4.323  1.00  0.72           H  
ATOM    835  N   LEU A  58      12.715  29.401  -6.239  1.00  0.73           N  
ATOM    836  CA  LEU A  58      12.710  28.154  -6.976  1.00  0.73           C  
ATOM    837  C   LEU A  58      13.611  28.184  -8.204  1.00  0.73           C  
ATOM    838  O   LEU A  58      13.710  27.195  -8.933  1.00  0.73           O  
ATOM    839  CB  LEU A  58      11.282  27.845  -7.417  1.00  0.73           C  
ATOM    840  CG  LEU A  58      10.270  27.704  -6.270  1.00  0.73           C  
ATOM    841  CD1 LEU A  58       8.891  27.442  -6.848  1.00  0.73           C  
ATOM    842  CD2 LEU A  58      10.716  26.634  -5.337  1.00  0.73           C  
ATOM    843  H   LEU A  58      11.976  30.073  -6.384  1.00  0.73           H  
ATOM    844  HA  LEU A  58      13.055  27.369  -6.310  1.00  0.73           H  
ATOM    845 1HB  LEU A  58      10.942  28.640  -8.077  1.00  0.73           H  
ATOM    846 2HB  LEU A  58      11.288  26.909  -7.975  1.00  0.73           H  
ATOM    847  HG  LEU A  58      10.218  28.643  -5.718  1.00  0.73           H  
ATOM    848 1HD1 LEU A  58       8.167  27.364  -6.038  1.00  0.73           H  
ATOM    849 2HD1 LEU A  58       8.611  28.264  -7.507  1.00  0.73           H  
ATOM    850 3HD1 LEU A  58       8.905  26.511  -7.414  1.00  0.73           H  
ATOM    851 1HD2 LEU A  58      10.009  26.545  -4.511  1.00  0.73           H  
ATOM    852 2HD2 LEU A  58      10.776  25.687  -5.868  1.00  0.73           H  
ATOM    853 3HD2 LEU A  58      11.695  26.907  -4.945  1.00  0.73           H  
ATOM    854  N   ARG A  59      14.236  29.324  -8.475  1.00  0.73           N  
ATOM    855  CA  ARG A  59      15.092  29.409  -9.641  1.00  0.73           C  
ATOM    856  C   ARG A  59      16.440  28.754  -9.303  1.00  0.73           C  
ATOM    857  O   ARG A  59      16.875  28.816  -8.156  1.00  0.73           O  
ATOM    858  CB  ARG A  59      15.266  30.865 -10.023  1.00  0.73           C  
ATOM    859  CG  ARG A  59      13.990  31.541 -10.487  1.00  0.73           C  
ATOM    860  CD  ARG A  59      14.187  32.988 -10.722  1.00  0.73           C  
ATOM    861  NE  ARG A  59      14.572  33.658  -9.492  1.00  0.73           N  
ATOM    862  CZ  ARG A  59      14.754  34.984  -9.347  1.00  0.73           C  
ATOM    863  NH1 ARG A  59      14.517  35.805 -10.352  1.00  0.73           N  
ATOM    864  NH2 ARG A  59      15.161  35.454  -8.183  1.00  0.73           N  
ATOM    865  H   ARG A  59      14.149  30.147  -7.857  1.00  0.73           H  
ATOM    866  HA  ARG A  59      14.600  28.887 -10.456  1.00  0.73           H  
ATOM    867 1HB  ARG A  59      15.604  31.418  -9.155  1.00  0.73           H  
ATOM    868 2HB  ARG A  59      16.025  30.971 -10.791  1.00  0.73           H  
ATOM    869 1HG  ARG A  59      13.644  31.078 -11.410  1.00  0.73           H  
ATOM    870 2HG  ARG A  59      13.232  31.425  -9.709  1.00  0.73           H  
ATOM    871 1HD  ARG A  59      14.981  33.137 -11.454  1.00  0.73           H  
ATOM    872 2HD  ARG A  59      13.263  33.435 -11.083  1.00  0.73           H  
ATOM    873  HE  ARG A  59      14.728  33.061  -8.655  1.00  0.73           H  
ATOM    874 1HH1 ARG A  59      14.160  35.436 -11.225  1.00  0.73           H  
ATOM    875 2HH1 ARG A  59      14.645  36.799 -10.233  1.00  0.73           H  
ATOM    876 1HH2 ARG A  59      15.339  34.787  -7.401  1.00  0.73           H  
ATOM    877 2HH2 ARG A  59      15.299  36.438  -8.047  1.00  0.73           H  
ATOM    878  N   PRO A  60      17.121  28.100 -10.253  1.00  0.74           N  
ATOM    879  CA  PRO A  60      18.431  27.503 -10.062  1.00  0.74           C  
ATOM    880  C   PRO A  60      19.480  28.586  -9.876  1.00  0.74           C  
ATOM    881  O   PRO A  60      19.384  29.660 -10.488  1.00  0.74           O  
ATOM    882  CB  PRO A  60      18.621  26.697 -11.356  1.00  0.74           C  
ATOM    883  CG  PRO A  60      17.756  27.397 -12.386  1.00  0.74           C  
ATOM    884  CD  PRO A  60      16.561  27.934 -11.607  1.00  0.74           C  
ATOM    885  HA  PRO A  60      18.406  26.837  -9.183  1.00  0.74           H  
ATOM    886 1HB  PRO A  60      19.691  26.677 -11.631  1.00  0.74           H  
ATOM    887 2HB  PRO A  60      18.322  25.652 -11.190  1.00  0.74           H  
ATOM    888 1HG  PRO A  60      18.334  28.178 -12.880  1.00  0.74           H  
ATOM    889 2HG  PRO A  60      17.461  26.685 -13.172  1.00  0.74           H  
ATOM    890 1HD  PRO A  60      16.258  28.892 -12.040  1.00  0.74           H  
ATOM    891 2HD  PRO A  60      15.741  27.195 -11.598  1.00  0.74           H  
ATOM    892  N   LYS A  61      20.547  28.276  -9.143  1.00  0.75           N  
ATOM    893  CA  LYS A  61      21.622  29.246  -8.940  1.00  0.75           C  
ATOM    894  C   LYS A  61      22.264  29.739 -10.236  1.00  0.75           C  
ATOM    895  O   LYS A  61      22.671  30.906 -10.319  1.00  0.75           O  
ATOM    896  CB  LYS A  61      22.695  28.679  -8.007  1.00  0.75           C  
ATOM    897  CG  LYS A  61      22.293  28.592  -6.533  1.00  0.75           C  
ATOM    898  CD  LYS A  61      23.425  27.991  -5.697  1.00  0.75           C  
ATOM    899  CE  LYS A  61      23.079  27.952  -4.215  1.00  0.75           C  
ATOM    900  NZ  LYS A  61      24.185  27.358  -3.404  1.00  0.75           N  
ATOM    901  H   LYS A  61      20.587  27.372  -8.663  1.00  0.75           H  
ATOM    902  HA  LYS A  61      21.190  30.113  -8.441  1.00  0.75           H  
ATOM    903 1HB  LYS A  61      22.956  27.668  -8.334  1.00  0.75           H  
ATOM    904 2HB  LYS A  61      23.596  29.286  -8.076  1.00  0.75           H  
ATOM    905 1HG  LYS A  61      22.075  29.593  -6.162  1.00  0.75           H  
ATOM    906 2HG  LYS A  61      21.399  27.989  -6.424  1.00  0.75           H  
ATOM    907 1HD  LYS A  61      23.614  26.968  -6.041  1.00  0.75           H  
ATOM    908 2HD  LYS A  61      24.333  28.575  -5.838  1.00  0.75           H  
ATOM    909 1HE  LYS A  61      22.889  28.965  -3.867  1.00  0.75           H  
ATOM    910 2HE  LYS A  61      22.182  27.357  -4.074  1.00  0.75           H  
ATOM    911 1HZ  LYS A  61      23.922  27.348  -2.429  1.00  0.75           H  
ATOM    912 2HZ  LYS A  61      24.363  26.412  -3.717  1.00  0.75           H  
ATOM    913 3HZ  LYS A  61      25.023  27.912  -3.520  1.00  0.75           H  
ATOM    914  N   SER A  62      22.342  28.880 -11.262  1.00  0.77           N  
ATOM    915  CA  SER A  62      22.939  29.282 -12.535  1.00  0.77           C  
ATOM    916  C   SER A  62      22.143  30.374 -13.257  1.00  0.77           C  
ATOM    917  O   SER A  62      22.691  31.074 -14.109  1.00  0.77           O  
ATOM    918  CB  SER A  62      23.080  28.097 -13.463  1.00  0.77           C  
ATOM    919  OG  SER A  62      23.999  27.170 -12.962  1.00  0.77           O  
ATOM    920  H   SER A  62      22.000  27.927 -11.153  1.00  0.77           H  
ATOM    921  HA  SER A  62      23.936  29.674 -12.328  1.00  0.77           H  
ATOM    922 1HB  SER A  62      22.111  27.615 -13.595  1.00  0.77           H  
ATOM    923 2HB  SER A  62      23.410  28.447 -14.438  1.00  0.77           H  
ATOM    924  HG  SER A  62      23.480  26.578 -12.369  1.00  0.77           H  
ATOM    925  N   LEU A  63      20.852  30.494 -12.937  1.00  0.80           N  
ATOM    926  CA  LEU A  63      19.974  31.505 -13.513  1.00  0.80           C  
ATOM    927  C   LEU A  63      20.000  32.743 -12.647  1.00  0.80           C  
ATOM    928  O   LEU A  63      20.126  33.868 -13.140  1.00  0.80           O  
ATOM    929  CB  LEU A  63      18.545  31.000 -13.643  1.00  0.80           C  
ATOM    930  CG  LEU A  63      17.574  32.013 -14.181  1.00  0.80           C  
ATOM    931  CD1 LEU A  63      17.997  32.421 -15.587  1.00  0.80           C  
ATOM    932  CD2 LEU A  63      16.169  31.430 -14.162  1.00  0.80           C  
ATOM    933  H   LEU A  63      20.464  29.896 -12.213  1.00  0.80           H  
ATOM    934  HA  LEU A  63      20.339  31.770 -14.501  1.00  0.80           H  
ATOM    935 1HB  LEU A  63      18.535  30.140 -14.306  1.00  0.80           H  
ATOM    936 2HB  LEU A  63      18.194  30.688 -12.655  1.00  0.80           H  
ATOM    937  HG  LEU A  63      17.603  32.886 -13.558  1.00  0.80           H  
ATOM    938 1HD1 LEU A  63      17.305  33.170 -15.970  1.00  0.80           H  
ATOM    939 2HD1 LEU A  63      19.005  32.842 -15.556  1.00  0.80           H  
ATOM    940 3HD1 LEU A  63      17.987  31.549 -16.238  1.00  0.80           H  
ATOM    941 1HD2 LEU A  63      15.463  32.170 -14.538  1.00  0.80           H  
ATOM    942 2HD2 LEU A  63      16.136  30.540 -14.791  1.00  0.80           H  
ATOM    943 3HD2 LEU A  63      15.905  31.163 -13.148  1.00  0.80           H  
ATOM    944  N   ILE A  64      19.903  32.531 -11.340  1.00  0.86           N  
ATOM    945  CA  ILE A  64      19.850  33.633 -10.399  1.00  0.86           C  
ATOM    946  C   ILE A  64      21.092  34.486 -10.545  1.00  0.86           C  
ATOM    947  O   ILE A  64      21.009  35.715 -10.539  1.00  0.86           O  
ATOM    948  CB  ILE A  64      19.738  33.130  -8.960  1.00  0.86           C  
ATOM    949  CG1 ILE A  64      18.374  32.471  -8.758  1.00  0.86           C  
ATOM    950  CG2 ILE A  64      19.926  34.294  -8.001  1.00  0.86           C  
ATOM    951  CD1 ILE A  64      18.261  31.681  -7.483  1.00  0.86           C  
ATOM    952  H   ILE A  64      19.826  31.573 -10.995  1.00  0.86           H  
ATOM    953  HA  ILE A  64      18.977  34.244 -10.623  1.00  0.86           H  
ATOM    954  HB  ILE A  64      20.501  32.378  -8.779  1.00  0.86           H  
ATOM    955 1HG1 ILE A  64      17.606  33.244  -8.746  1.00  0.86           H  
ATOM    956 2HG1 ILE A  64      18.181  31.799  -9.595  1.00  0.86           H  
ATOM    957 1HG2 ILE A  64      19.849  33.937  -6.976  1.00  0.86           H  
ATOM    958 2HG2 ILE A  64      20.909  34.741  -8.158  1.00  0.86           H  
ATOM    959 3HG2 ILE A  64      19.153  35.043  -8.185  1.00  0.86           H  
ATOM    960 1HD1 ILE A  64      17.264  31.248  -7.409  1.00  0.86           H  
ATOM    961 2HD1 ILE A  64      18.998  30.880  -7.481  1.00  0.86           H  
ATOM    962 3HD1 ILE A  64      18.426  32.336  -6.632  1.00  0.86           H  
ATOM    963  N   SER A  65      22.248  33.838 -10.697  1.00  0.95           N  
ATOM    964  CA  SER A  65      23.502  34.547 -10.865  1.00  0.95           C  
ATOM    965  C   SER A  65      23.460  35.485 -12.077  1.00  0.95           C  
ATOM    966  O   SER A  65      23.974  36.603 -12.011  1.00  0.95           O  
ATOM    967  CB  SER A  65      24.618  33.539 -11.061  1.00  0.95           C  
ATOM    968  OG  SER A  65      24.777  32.740  -9.918  1.00  0.95           O  
ATOM    969  H   SER A  65      22.264  32.817 -10.671  1.00  0.95           H  
ATOM    970  HA  SER A  65      23.691  35.138  -9.968  1.00  0.95           H  
ATOM    971 1HB  SER A  65      24.388  32.904 -11.920  1.00  0.95           H  
ATOM    972 2HB  SER A  65      25.545  34.062 -11.276  1.00  0.95           H  
ATOM    973  HG  SER A  65      23.991  32.142  -9.907  1.00  0.95           H  
ATOM    974  N   GLN A  66      22.841  35.039 -13.181  1.00  1.07           N  
ATOM    975  CA  GLN A  66      22.750  35.843 -14.403  1.00  1.07           C  
ATOM    976  C   GLN A  66      21.847  37.046 -14.192  1.00  1.07           C  
ATOM    977  O   GLN A  66      22.095  38.133 -14.711  1.00  1.07           O  
ATOM    978  CB  GLN A  66      22.181  35.015 -15.562  1.00  1.07           C  
ATOM    979  CG  GLN A  66      23.075  33.922 -16.063  1.00  1.07           C  
ATOM    980  CD  GLN A  66      22.395  33.082 -17.133  1.00  1.07           C  
ATOM    981  OE1 GLN A  66      22.195  33.518 -18.274  1.00  1.07           O  
ATOM    982  NE2 GLN A  66      22.032  31.870 -16.758  1.00  1.07           N  
ATOM    983  H   GLN A  66      22.415  34.120 -13.169  1.00  1.07           H  
ATOM    984  HA  GLN A  66      23.745  36.202 -14.662  1.00  1.07           H  
ATOM    985 1HB  GLN A  66      21.243  34.558 -15.256  1.00  1.07           H  
ATOM    986 2HB  GLN A  66      21.958  35.675 -16.398  1.00  1.07           H  
ATOM    987 1HG  GLN A  66      23.975  34.361 -16.486  1.00  1.07           H  
ATOM    988 2HG  GLN A  66      23.330  33.272 -15.227  1.00  1.07           H  
ATOM    989 1HE2 GLN A  66      21.578  31.254 -17.398  1.00  1.07           H  
ATOM    990 2HE2 GLN A  66      22.222  31.573 -15.799  1.00  1.07           H  
ATOM    991  N   ILE A  67      20.783  36.831 -13.432  1.00  1.21           N  
ATOM    992  CA  ILE A  67      19.815  37.874 -13.142  1.00  1.21           C  
ATOM    993  C   ILE A  67      20.404  38.937 -12.213  1.00  1.21           C  
ATOM    994  O   ILE A  67      20.227  40.137 -12.437  1.00  1.21           O  
ATOM    995  CB  ILE A  67      18.561  37.250 -12.517  1.00  1.21           C  
ATOM    996  CG1 ILE A  67      17.871  36.369 -13.564  1.00  1.21           C  
ATOM    997  CG2 ILE A  67      17.625  38.319 -11.995  1.00  1.21           C  
ATOM    998  CD1 ILE A  67      16.808  35.505 -12.994  1.00  1.21           C  
ATOM    999  H   ILE A  67      20.630  35.892 -13.063  1.00  1.21           H  
ATOM   1000  HA  ILE A  67      19.534  38.352 -14.076  1.00  1.21           H  
ATOM   1001  HB  ILE A  67      18.858  36.603 -11.695  1.00  1.21           H  
ATOM   1002 1HG1 ILE A  67      17.434  37.003 -14.331  1.00  1.21           H  
ATOM   1003 2HG1 ILE A  67      18.620  35.726 -14.031  1.00  1.21           H  
ATOM   1004 1HG2 ILE A  67      16.752  37.848 -11.551  1.00  1.21           H  
ATOM   1005 2HG2 ILE A  67      18.139  38.913 -11.241  1.00  1.21           H  
ATOM   1006 3HG2 ILE A  67      17.315  38.964 -12.816  1.00  1.21           H  
ATOM   1007 1HD1 ILE A  67      16.362  34.906 -13.786  1.00  1.21           H  
ATOM   1008 2HD1 ILE A  67      17.236  34.850 -12.236  1.00  1.21           H  
ATOM   1009 3HD1 ILE A  67      16.055  36.132 -12.551  1.00  1.21           H  
ATOM   1010  N   SER A  68      21.085  38.486 -11.159  1.00  1.37           N  
ATOM   1011  CA  SER A  68      21.692  39.364 -10.163  1.00  1.37           C  
ATOM   1012  C   SER A  68      22.824  40.260 -10.675  1.00  1.37           C  
ATOM   1013  O   SER A  68      22.805  41.465 -10.411  1.00  1.37           O  
ATOM   1014  CB  SER A  68      22.216  38.530  -9.006  1.00  1.37           C  
ATOM   1015  OG  SER A  68      22.836  39.329  -8.017  1.00  1.37           O  
ATOM   1016  H   SER A  68      21.176  37.480 -11.037  1.00  1.37           H  
ATOM   1017  HA  SER A  68      20.906  40.014  -9.780  1.00  1.37           H  
ATOM   1018 1HB  SER A  68      21.388  37.976  -8.565  1.00  1.37           H  
ATOM   1019 2HB  SER A  68      22.931  37.796  -9.383  1.00  1.37           H  
ATOM   1020  HG  SER A  68      23.780  39.474  -8.315  1.00  1.37           H  
ATOM   1021  N   ASP A  69      23.804  39.684 -11.388  1.00  1.52           N  
ATOM   1022  CA  ASP A  69      24.978  40.453 -11.803  1.00  1.52           C  
ATOM   1023  C   ASP A  69      25.355  40.253 -13.271  1.00  1.52           C  
ATOM   1024  O   ASP A  69      25.308  41.211 -14.048  1.00  1.52           O  
ATOM   1025  OXT ASP A  69      26.063  39.289 -13.561  1.00  1.52           O  
ATOM   1026  CB  ASP A  69      26.157  40.072 -10.899  1.00  1.52           C  
ATOM   1027  CG  ASP A  69      25.934  40.507  -9.442  1.00  1.52           C  
ATOM   1028  OD1 ASP A  69      26.084  41.665  -9.151  1.00  1.52           O  
ATOM   1029  OD2 ASP A  69      25.570  39.662  -8.643  1.00  1.52           O  
ATOM   1030  H   ASP A  69      23.755  38.687 -11.613  1.00  1.52           H  
ATOM   1031  HA  ASP A  69      24.759  41.511 -11.659  1.00  1.52           H  
ATOM   1032 1HB  ASP A  69      26.300  38.990 -10.927  1.00  1.52           H  
ATOM   1033 2HB  ASP A  69      27.070  40.537 -11.272  1.00  1.52           H  
TER    1034
ENDMDL

REMARK ID 571043 MODEL 3 2023-12-02_00000041_2_19
PFRMAT TS
TARGET 2023-12-02_00000041_2_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   MET A   1       0.355  -0.274  -0.652  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.789  -0.366  -0.888  1.00  1.50           C  
ATOM      3  C   MET A   1       2.371   0.993  -1.221  1.00  1.50           C  
ATOM      4  O   MET A   1       1.657   1.890  -1.674  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.087  -1.345  -2.019  1.00  1.50           C  
ATOM      6  CG  MET A   1       1.725  -2.791  -1.723  1.00  1.50           C  
ATOM      7  SD  MET A   1       2.079  -3.883  -3.113  1.00  1.50           S  
ATOM      8  CE  MET A   1       3.870  -3.897  -3.074  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.057  -1.039  -0.064  1.00  1.50           H  
ATOM     10 2H   MET A   1       0.155   0.603  -0.193  1.00  1.50           H  
ATOM     11 3H   MET A   1      -0.135  -0.313  -1.534  1.00  1.50           H  
ATOM     12  HA  MET A   1       2.270  -0.719   0.024  1.00  1.50           H  
ATOM     13 1HB  MET A   1       1.541  -1.042  -2.911  1.00  1.50           H  
ATOM     14 2HB  MET A   1       3.150  -1.305  -2.262  1.00  1.50           H  
ATOM     15 1HG  MET A   1       2.288  -3.138  -0.858  1.00  1.50           H  
ATOM     16 2HG  MET A   1       0.663  -2.860  -1.491  1.00  1.50           H  
ATOM     17 1HE  MET A   1       4.247  -4.531  -3.878  1.00  1.50           H  
ATOM     18 2HE  MET A   1       4.246  -2.880  -3.206  1.00  1.50           H  
ATOM     19 3HE  MET A   1       4.211  -4.288  -2.115  1.00  1.50           H  
ATOM     20  N   THR A   2       3.673   1.134  -1.010  1.00  1.33           N  
ATOM     21  CA  THR A   2       4.370   2.382  -1.293  1.00  1.33           C  
ATOM     22  C   THR A   2       5.402   2.205  -2.396  1.00  1.33           C  
ATOM     23  O   THR A   2       6.194   1.265  -2.377  1.00  1.33           O  
ATOM     24  CB  THR A   2       5.067   2.919  -0.017  1.00  1.33           C  
ATOM     25  OG1 THR A   2       4.075   3.174   0.989  1.00  1.33           O  
ATOM     26  CG2 THR A   2       5.870   4.213  -0.300  1.00  1.33           C  
ATOM     27  H   THR A   2       4.207   0.361  -0.638  1.00  1.33           H  
ATOM     28  HA  THR A   2       3.644   3.123  -1.628  1.00  1.33           H  
ATOM     29  HB  THR A   2       5.755   2.163   0.358  1.00  1.33           H  
ATOM     30  HG1 THR A   2       4.481   3.631   1.730  1.00  1.33           H  
ATOM     31 1HG2 THR A   2       6.344   4.552   0.620  1.00  1.33           H  
ATOM     32 2HG2 THR A   2       6.637   4.015  -1.036  1.00  1.33           H  
ATOM     33 3HG2 THR A   2       5.204   4.989  -0.671  1.00  1.33           H  
ATOM     34  N   ASN A   3       5.388   3.123  -3.355  1.00  1.17           N  
ATOM     35  CA  ASN A   3       6.376   3.154  -4.420  1.00  1.17           C  
ATOM     36  C   ASN A   3       7.661   3.638  -3.776  1.00  1.17           C  
ATOM     37  O   ASN A   3       7.659   4.736  -3.227  1.00  1.17           O  
ATOM     38  CB  ASN A   3       5.958   4.072  -5.555  1.00  1.17           C  
ATOM     39  CG  ASN A   3       6.906   4.031  -6.733  1.00  1.17           C  
ATOM     40  OD1 ASN A   3       8.131   4.188  -6.604  1.00  1.17           O  
ATOM     41  ND2 ASN A   3       6.350   3.811  -7.902  1.00  1.17           N  
ATOM     42  H   ASN A   3       4.680   3.845  -3.321  1.00  1.17           H  
ATOM     43  HA  ASN A   3       6.494   2.145  -4.803  1.00  1.17           H  
ATOM     44 1HB  ASN A   3       4.959   3.797  -5.899  1.00  1.17           H  
ATOM     45 2HB  ASN A   3       5.904   5.104  -5.190  1.00  1.17           H  
ATOM     46 1HD2 ASN A   3       6.915   3.769  -8.726  1.00  1.17           H  
ATOM     47 2HD2 ASN A   3       5.359   3.691  -7.969  1.00  1.17           H  
ATOM     48  N   PRO A   4       8.777   2.896  -3.802  1.00  1.06           N  
ATOM     49  CA  PRO A   4       9.984   3.233  -3.078  1.00  1.06           C  
ATOM     50  C   PRO A   4      10.545   4.596  -3.464  1.00  1.06           C  
ATOM     51  O   PRO A   4      11.206   5.239  -2.656  1.00  1.06           O  
ATOM     52  CB  PRO A   4      10.940   2.094  -3.457  1.00  1.06           C  
ATOM     53  CG  PRO A   4      10.394   1.532  -4.754  1.00  1.06           C  
ATOM     54  CD  PRO A   4       8.887   1.681  -4.634  1.00  1.06           C  
ATOM     55  HA  PRO A   4       9.766   3.193  -2.004  1.00  1.06           H  
ATOM     56 1HB  PRO A   4      11.960   2.489  -3.566  1.00  1.06           H  
ATOM     57 2HB  PRO A   4      10.970   1.348  -2.649  1.00  1.06           H  
ATOM     58 1HG  PRO A   4      10.811   2.088  -5.606  1.00  1.06           H  
ATOM     59 2HG  PRO A   4      10.706   0.486  -4.875  1.00  1.06           H  
ATOM     60 1HD  PRO A   4       8.482   1.825  -5.639  1.00  1.06           H  
ATOM     61 2HD  PRO A   4       8.435   0.818  -4.115  1.00  1.06           H  
ATOM     62  N   PHE A   5      10.213   5.108  -4.646  1.00  1.00           N  
ATOM     63  CA  PHE A   5      10.743   6.405  -5.046  1.00  1.00           C  
ATOM     64  C   PHE A   5      10.107   7.547  -4.246  1.00  1.00           C  
ATOM     65  O   PHE A   5      10.659   8.651  -4.172  1.00  1.00           O  
ATOM     66  CB  PHE A   5      10.529   6.606  -6.535  1.00  1.00           C  
ATOM     67  CG  PHE A   5      11.480   5.776  -7.410  1.00  1.00           C  
ATOM     68  CD1 PHE A   5      11.249   4.426  -7.650  1.00  1.00           C  
ATOM     69  CD2 PHE A   5      12.569   6.362  -8.034  1.00  1.00           C  
ATOM     70  CE1 PHE A   5      12.091   3.688  -8.467  1.00  1.00           C  
ATOM     71  CE2 PHE A   5      13.409   5.620  -8.866  1.00  1.00           C  
ATOM     72  CZ  PHE A   5      13.169   4.290  -9.074  1.00  1.00           C  
ATOM     73  H   PHE A   5       9.595   4.612  -5.291  1.00  1.00           H  
ATOM     74  HA  PHE A   5      11.806   6.401  -4.860  1.00  1.00           H  
ATOM     75 1HB  PHE A   5       9.504   6.350  -6.795  1.00  1.00           H  
ATOM     76 2HB  PHE A   5      10.671   7.657  -6.780  1.00  1.00           H  
ATOM     77  HD1 PHE A   5      10.404   3.946  -7.186  1.00  1.00           H  
ATOM     78  HD2 PHE A   5      12.766   7.424  -7.874  1.00  1.00           H  
ATOM     79  HE1 PHE A   5      11.893   2.631  -8.635  1.00  1.00           H  
ATOM     80  HE2 PHE A   5      14.261   6.099  -9.351  1.00  1.00           H  
ATOM     81  HZ  PHE A   5      13.824   3.718  -9.720  1.00  1.00           H  
ATOM     82  N   ASP A   6       8.932   7.272  -3.676  1.00  0.97           N  
ATOM     83  CA  ASP A   6       8.170   8.218  -2.883  1.00  0.97           C  
ATOM     84  C   ASP A   6       8.202   7.829  -1.407  1.00  0.97           C  
ATOM     85  O   ASP A   6       7.392   8.313  -0.612  1.00  0.97           O  
ATOM     86  CB  ASP A   6       6.723   8.271  -3.363  1.00  0.97           C  
ATOM     87  CG  ASP A   6       6.590   8.773  -4.821  1.00  0.97           C  
ATOM     88  OD1 ASP A   6       7.264   9.725  -5.208  1.00  0.97           O  
ATOM     89  OD2 ASP A   6       5.805   8.193  -5.536  1.00  0.97           O  
ATOM     90  H   ASP A   6       8.554   6.330  -3.752  1.00  0.97           H  
ATOM     91  HA  ASP A   6       8.606   9.199  -2.988  1.00  0.97           H  
ATOM     92 1HB  ASP A   6       6.291   7.267  -3.297  1.00  0.97           H  
ATOM     93 2HB  ASP A   6       6.144   8.921  -2.709  1.00  0.97           H  
ATOM     94  N   ASN A   7       9.127   6.949  -1.023  1.00  0.96           N  
ATOM     95  CA  ASN A   7       9.156   6.499   0.355  1.00  0.96           C  
ATOM     96  C   ASN A   7       9.897   7.499   1.239  1.00  0.96           C  
ATOM     97  O   ASN A   7      11.134   7.594   1.232  1.00  0.96           O  
ATOM     98  CB  ASN A   7       9.753   5.107   0.444  1.00  0.96           C  
ATOM     99  CG  ASN A   7       9.685   4.484   1.815  1.00  0.96           C  
ATOM    100  OD1 ASN A   7       8.943   4.944   2.687  1.00  0.96           O  
ATOM    101  ND2 ASN A   7      10.444   3.428   2.021  1.00  0.96           N  
ATOM    102  H   ASN A   7       9.804   6.561  -1.682  1.00  0.96           H  
ATOM    103  HA  ASN A   7       8.131   6.448   0.723  1.00  0.96           H  
ATOM    104 1HB  ASN A   7       9.210   4.467  -0.241  1.00  0.96           H  
ATOM    105 2HB  ASN A   7      10.792   5.134   0.111  1.00  0.96           H  
ATOM    106 1HD2 ASN A   7      10.435   2.975   2.913  1.00  0.96           H  
ATOM    107 2HD2 ASN A   7      11.030   3.083   1.289  1.00  0.96           H  
ATOM    108  N   GLU A   8       9.113   8.279   1.972  1.00  0.94           N  
ATOM    109  CA  GLU A   8       9.643   9.334   2.811  1.00  0.94           C  
ATOM    110  C   GLU A   8      10.566   8.713   3.831  1.00  0.94           C  
ATOM    111  O   GLU A   8      10.310   7.610   4.308  1.00  0.94           O  
ATOM    112  CB  GLU A   8       8.514  10.106   3.498  1.00  0.94           C  
ATOM    113  CG  GLU A   8       7.655  10.936   2.540  1.00  0.94           C  
ATOM    114  CD  GLU A   8       6.564  11.726   3.236  1.00  0.94           C  
ATOM    115  OE1 GLU A   8       6.417  11.587   4.427  1.00  0.94           O  
ATOM    116  OE2 GLU A   8       5.882  12.472   2.570  1.00  0.94           O  
ATOM    117  H   GLU A   8       8.112   8.139   1.917  1.00  0.94           H  
ATOM    118  HA  GLU A   8      10.218  10.024   2.193  1.00  0.94           H  
ATOM    119 1HB  GLU A   8       7.860   9.404   4.015  1.00  0.94           H  
ATOM    120 2HB  GLU A   8       8.935  10.775   4.250  1.00  0.94           H  
ATOM    121 1HG  GLU A   8       8.302  11.628   2.001  1.00  0.94           H  
ATOM    122 2HG  GLU A   8       7.204  10.265   1.807  1.00  0.94           H  
ATOM    123  N   ASP A   9      11.654   9.415   4.128  1.00  0.91           N  
ATOM    124  CA  ASP A   9      12.691   8.989   5.067  1.00  0.91           C  
ATOM    125  C   ASP A   9      13.532   7.809   4.570  1.00  0.91           C  
ATOM    126  O   ASP A   9      14.346   7.274   5.327  1.00  0.91           O  
ATOM    127  CB  ASP A   9      12.102   8.633   6.439  1.00  0.91           C  
ATOM    128  CG  ASP A   9      11.456   9.838   7.139  1.00  0.91           C  
ATOM    129  OD1 ASP A   9      12.039  10.899   7.110  1.00  0.91           O  
ATOM    130  OD2 ASP A   9      10.393   9.687   7.690  1.00  0.91           O  
ATOM    131  H   ASP A   9      11.772  10.308   3.676  1.00  0.91           H  
ATOM    132  HA  ASP A   9      13.369   9.829   5.212  1.00  0.91           H  
ATOM    133 1HB  ASP A   9      11.384   7.827   6.371  1.00  0.91           H  
ATOM    134 2HB  ASP A   9      12.907   8.271   7.076  1.00  0.91           H  
ATOM    135  N   GLY A  10      13.399   7.443   3.292  1.00  0.84           N  
ATOM    136  CA  GLY A  10      14.256   6.410   2.742  1.00  0.84           C  
ATOM    137  C   GLY A  10      15.596   7.024   2.350  1.00  0.84           C  
ATOM    138  O   GLY A  10      15.817   8.223   2.551  1.00  0.84           O  
ATOM    139  H   GLY A  10      12.677   7.846   2.695  1.00  0.84           H  
ATOM    140 1HA  GLY A  10      14.403   5.617   3.476  1.00  0.84           H  
ATOM    141 2HA  GLY A  10      13.776   5.968   1.868  1.00  0.84           H  
ATOM    142  N   SER A  11      16.475   6.210   1.771  1.00  0.77           N  
ATOM    143  CA  SER A  11      17.799   6.679   1.375  1.00  0.77           C  
ATOM    144  C   SER A  11      17.941   6.584  -0.130  1.00  0.77           C  
ATOM    145  O   SER A  11      17.595   5.556  -0.722  1.00  0.77           O  
ATOM    146  CB  SER A  11      18.865   5.848   2.055  1.00  0.77           C  
ATOM    147  OG  SER A  11      18.802   5.986   3.448  1.00  0.77           O  
ATOM    148  H   SER A  11      16.227   5.244   1.622  1.00  0.77           H  
ATOM    149  HA  SER A  11      17.915   7.727   1.666  1.00  0.77           H  
ATOM    150 1HB  SER A  11      18.745   4.801   1.781  1.00  0.77           H  
ATOM    151 2HB  SER A  11      19.844   6.168   1.699  1.00  0.77           H  
ATOM    152  HG  SER A  11      18.741   6.933   3.617  1.00  0.77           H  
ATOM    153  N   PHE A  12      18.434   7.658  -0.734  1.00  0.69           N  
ATOM    154  CA  PHE A  12      18.549   7.789  -2.180  1.00  0.69           C  
ATOM    155  C   PHE A  12      19.889   8.254  -2.725  1.00  0.69           C  
ATOM    156  O   PHE A  12      20.692   8.887  -2.032  1.00  0.69           O  
ATOM    157  CB  PHE A  12      17.491   8.753  -2.671  1.00  0.69           C  
ATOM    158  CG  PHE A  12      16.122   8.320  -2.501  1.00  0.69           C  
ATOM    159  CD1 PHE A  12      15.423   8.494  -1.323  1.00  0.69           C  
ATOM    160  CD2 PHE A  12      15.500   7.765  -3.558  1.00  0.69           C  
ATOM    161  CE1 PHE A  12      14.112   8.076  -1.239  1.00  0.69           C  
ATOM    162  CE2 PHE A  12      14.227   7.366  -3.498  1.00  0.69           C  
ATOM    163  CZ  PHE A  12      13.514   7.517  -2.331  1.00  0.69           C  
ATOM    164  H   PHE A  12      18.703   8.460  -0.163  1.00  0.69           H  
ATOM    165  HA  PHE A  12      18.346   6.816  -2.620  1.00  0.69           H  
ATOM    166 1HB  PHE A  12      17.608   9.715  -2.178  1.00  0.69           H  
ATOM    167 2HB  PHE A  12      17.662   8.884  -3.722  1.00  0.69           H  
ATOM    168  HD1 PHE A  12      15.915   8.952  -0.459  1.00  0.69           H  
ATOM    169  HD2 PHE A  12      16.056   7.648  -4.478  1.00  0.69           H  
ATOM    170  HE1 PHE A  12      13.546   8.195  -0.311  1.00  0.69           H  
ATOM    171  HE2 PHE A  12      13.783   6.932  -4.373  1.00  0.69           H  
ATOM    172  HZ  PHE A  12      12.481   7.197  -2.274  1.00  0.69           H  
ATOM    173  N   LEU A  13      20.116   7.909  -3.987  1.00  0.64           N  
ATOM    174  CA  LEU A  13      21.263   8.347  -4.760  1.00  0.64           C  
ATOM    175  C   LEU A  13      20.841   9.176  -5.964  1.00  0.64           C  
ATOM    176  O   LEU A  13      19.835   8.876  -6.621  1.00  0.64           O  
ATOM    177  CB  LEU A  13      22.023   7.133  -5.279  1.00  0.64           C  
ATOM    178  CG  LEU A  13      22.559   6.210  -4.252  1.00  0.64           C  
ATOM    179  CD1 LEU A  13      23.119   4.971  -4.925  1.00  0.64           C  
ATOM    180  CD2 LEU A  13      23.611   6.925  -3.506  1.00  0.64           C  
ATOM    181  H   LEU A  13      19.420   7.335  -4.455  1.00  0.64           H  
ATOM    182  HA  LEU A  13      21.908   8.952  -4.125  1.00  0.64           H  
ATOM    183 1HB  LEU A  13      21.346   6.558  -5.906  1.00  0.64           H  
ATOM    184 2HB  LEU A  13      22.857   7.483  -5.890  1.00  0.64           H  
ATOM    185  HG  LEU A  13      21.772   5.917  -3.573  1.00  0.64           H  
ATOM    186 1HD1 LEU A  13      23.517   4.296  -4.166  1.00  0.64           H  
ATOM    187 2HD1 LEU A  13      22.323   4.465  -5.477  1.00  0.64           H  
ATOM    188 3HD1 LEU A  13      23.914   5.257  -5.613  1.00  0.64           H  
ATOM    189 1HD2 LEU A  13      24.018   6.277  -2.749  1.00  0.64           H  
ATOM    190 2HD2 LEU A  13      24.405   7.233  -4.185  1.00  0.64           H  
ATOM    191 3HD2 LEU A  13      23.174   7.804  -3.052  1.00  0.64           H  
ATOM    192  N   VAL A  14      21.662  10.155  -6.322  1.00  0.62           N  
ATOM    193  CA  VAL A  14      21.410  10.860  -7.565  1.00  0.62           C  
ATOM    194  C   VAL A  14      22.371  10.305  -8.574  1.00  0.62           C  
ATOM    195  O   VAL A  14      23.589  10.263  -8.335  1.00  0.62           O  
ATOM    196  CB  VAL A  14      21.616  12.372  -7.488  1.00  0.62           C  
ATOM    197  CG1 VAL A  14      21.321  12.964  -8.873  1.00  0.62           C  
ATOM    198  CG2 VAL A  14      20.740  12.946  -6.402  1.00  0.62           C  
ATOM    199  H   VAL A  14      22.464  10.379  -5.736  1.00  0.62           H  
ATOM    200  HA  VAL A  14      20.390  10.664  -7.901  1.00  0.62           H  
ATOM    201  HB  VAL A  14      22.645  12.581  -7.284  1.00  0.62           H  
ATOM    202 1HG1 VAL A  14      21.472  14.024  -8.866  1.00  0.62           H  
ATOM    203 2HG1 VAL A  14      21.983  12.523  -9.617  1.00  0.62           H  
ATOM    204 3HG1 VAL A  14      20.288  12.748  -9.142  1.00  0.62           H  
ATOM    205 1HG2 VAL A  14      20.873  14.018  -6.331  1.00  0.62           H  
ATOM    206 2HG2 VAL A  14      19.700  12.728  -6.639  1.00  0.62           H  
ATOM    207 3HG2 VAL A  14      21.007  12.489  -5.448  1.00  0.62           H  
ATOM    208  N   LEU A  15      21.798   9.803  -9.658  1.00  0.62           N  
ATOM    209  CA  LEU A  15      22.515   9.185 -10.749  1.00  0.62           C  
ATOM    210  C   LEU A  15      22.488  10.081 -11.964  1.00  0.62           C  
ATOM    211  O   LEU A  15      21.472  10.733 -12.221  1.00  0.62           O  
ATOM    212  CB  LEU A  15      21.822   7.877 -11.119  1.00  0.62           C  
ATOM    213  CG  LEU A  15      22.029   6.646 -10.247  1.00  0.62           C  
ATOM    214  CD1 LEU A  15      23.407   6.253 -10.355  1.00  0.62           C  
ATOM    215  CD2 LEU A  15      21.729   6.944  -8.811  1.00  0.62           C  
ATOM    216  H   LEU A  15      20.782   9.864  -9.734  1.00  0.62           H  
ATOM    217  HA  LEU A  15      23.544   9.012 -10.455  1.00  0.62           H  
ATOM    218 1HB  LEU A  15      20.754   8.068 -11.187  1.00  0.62           H  
ATOM    219 2HB  LEU A  15      22.173   7.599 -12.078  1.00  0.62           H  
ATOM    220  HG  LEU A  15      21.383   5.841 -10.599  1.00  0.62           H  
ATOM    221 1HD1 LEU A  15      23.600   5.393  -9.742  1.00  0.62           H  
ATOM    222 2HD1 LEU A  15      23.658   6.037 -11.386  1.00  0.62           H  
ATOM    223 3HD1 LEU A  15      23.970   7.048 -10.026  1.00  0.62           H  
ATOM    224 1HD2 LEU A  15      21.884   6.044  -8.220  1.00  0.62           H  
ATOM    225 2HD2 LEU A  15      22.387   7.702  -8.459  1.00  0.62           H  
ATOM    226 3HD2 LEU A  15      20.706   7.283  -8.713  1.00  0.62           H  
ATOM    227  N   VAL A  16      23.572  10.086 -12.736  1.00  0.65           N  
ATOM    228  CA  VAL A  16      23.620  10.857 -13.977  1.00  0.65           C  
ATOM    229  C   VAL A  16      24.068  10.005 -15.166  1.00  0.65           C  
ATOM    230  O   VAL A  16      24.997   9.198 -15.040  1.00  0.65           O  
ATOM    231  CB  VAL A  16      24.534  12.082 -13.805  1.00  0.65           C  
ATOM    232  CG1 VAL A  16      24.615  12.860 -15.061  1.00  0.65           C  
ATOM    233  CG2 VAL A  16      23.970  12.947 -12.749  1.00  0.65           C  
ATOM    234  H   VAL A  16      24.388   9.557 -12.436  1.00  0.65           H  
ATOM    235  HA  VAL A  16      22.623  11.224 -14.180  1.00  0.65           H  
ATOM    236  HB  VAL A  16      25.537  11.757 -13.538  1.00  0.65           H  
ATOM    237 1HG1 VAL A  16      25.251  13.728 -14.913  1.00  0.65           H  
ATOM    238 2HG1 VAL A  16      25.025  12.249 -15.842  1.00  0.65           H  
ATOM    239 3HG1 VAL A  16      23.612  13.183 -15.329  1.00  0.65           H  
ATOM    240 1HG2 VAL A  16      24.597  13.823 -12.618  1.00  0.65           H  
ATOM    241 2HG2 VAL A  16      22.982  13.246 -13.062  1.00  0.65           H  
ATOM    242 3HG2 VAL A  16      23.908  12.411 -11.823  1.00  0.65           H  
ATOM    243  N   ASN A  17      23.365  10.115 -16.303  1.00  0.67           N  
ATOM    244  CA  ASN A  17      23.782   9.327 -17.467  1.00  0.67           C  
ATOM    245  C   ASN A  17      24.812  10.082 -18.314  1.00  0.67           C  
ATOM    246  O   ASN A  17      25.191  11.214 -18.004  1.00  0.67           O  
ATOM    247  CB  ASN A  17      22.621   8.897 -18.355  1.00  0.67           C  
ATOM    248  CG  ASN A  17      21.964   9.997 -19.112  1.00  0.67           C  
ATOM    249  OD1 ASN A  17      22.478  11.127 -19.162  1.00  0.67           O  
ATOM    250  ND2 ASN A  17      20.875   9.674 -19.772  1.00  0.67           N  
ATOM    251  H   ASN A  17      22.575  10.762 -16.343  1.00  0.67           H  
ATOM    252  HA  ASN A  17      24.269   8.420 -17.114  1.00  0.67           H  
ATOM    253 1HB  ASN A  17      22.960   8.134 -19.053  1.00  0.67           H  
ATOM    254 2HB  ASN A  17      21.877   8.436 -17.741  1.00  0.67           H  
ATOM    255 1HD2 ASN A  17      20.408  10.347 -20.349  1.00  0.67           H  
ATOM    256 2HD2 ASN A  17      20.528   8.737 -19.738  1.00  0.67           H  
ATOM    257  N   GLY A  18      25.198   9.489 -19.441  1.00  0.69           N  
ATOM    258  CA  GLY A  18      26.196  10.070 -20.343  1.00  0.69           C  
ATOM    259  C   GLY A  18      25.791  11.396 -21.003  1.00  0.69           C  
ATOM    260  O   GLY A  18      26.642  12.095 -21.553  1.00  0.69           O  
ATOM    261  H   GLY A  18      24.836   8.569 -19.651  1.00  0.69           H  
ATOM    262 1HA  GLY A  18      27.121  10.218 -19.786  1.00  0.69           H  
ATOM    263 2HA  GLY A  18      26.423   9.344 -21.123  1.00  0.69           H  
ATOM    264  N   GLU A  19      24.498  11.725 -20.974  1.00  0.70           N  
ATOM    265  CA  GLU A  19      23.984  12.951 -21.556  1.00  0.70           C  
ATOM    266  C   GLU A  19      23.768  14.036 -20.516  1.00  0.70           C  
ATOM    267  O   GLU A  19      23.296  15.125 -20.849  1.00  0.70           O  
ATOM    268  CB  GLU A  19      22.665  12.699 -22.275  1.00  0.70           C  
ATOM    269  CG  GLU A  19      22.756  11.760 -23.452  1.00  0.70           C  
ATOM    270  CD  GLU A  19      23.670  12.265 -24.566  1.00  0.70           C  
ATOM    271  OE1 GLU A  19      23.663  13.455 -24.886  1.00  0.70           O  
ATOM    272  OE2 GLU A  19      24.377  11.448 -25.101  1.00  0.70           O  
ATOM    273  H   GLU A  19      23.844  11.142 -20.473  1.00  0.70           H  
ATOM    274  HA  GLU A  19      24.711  13.316 -22.279  1.00  0.70           H  
ATOM    275 1HB  GLU A  19      21.942  12.288 -21.572  1.00  0.70           H  
ATOM    276 2HB  GLU A  19      22.268  13.645 -22.632  1.00  0.70           H  
ATOM    277 1HG  GLU A  19      23.126  10.796 -23.101  1.00  0.70           H  
ATOM    278 2HG  GLU A  19      21.755  11.608 -23.855  1.00  0.70           H  
ATOM    279  N   GLY A  20      24.090  13.746 -19.256  1.00  0.70           N  
ATOM    280  CA  GLY A  20      23.878  14.702 -18.179  1.00  0.70           C  
ATOM    281  C   GLY A  20      22.509  14.584 -17.506  1.00  0.70           C  
ATOM    282  O   GLY A  20      22.217  15.326 -16.572  1.00  0.70           O  
ATOM    283  H   GLY A  20      24.489  12.835 -19.018  1.00  0.70           H  
ATOM    284 1HA  GLY A  20      24.659  14.569 -17.434  1.00  0.70           H  
ATOM    285 2HA  GLY A  20      23.991  15.709 -18.574  1.00  0.70           H  
ATOM    286  N   GLN A  21      21.645  13.693 -17.987  1.00  0.69           N  
ATOM    287  CA  GLN A  21      20.315  13.556 -17.397  1.00  0.69           C  
ATOM    288  C   GLN A  21      20.413  12.942 -16.021  1.00  0.69           C  
ATOM    289  O   GLN A  21      21.106  11.944 -15.832  1.00  0.69           O  
ATOM    290  CB  GLN A  21      19.382  12.729 -18.284  1.00  0.69           C  
ATOM    291  CG  GLN A  21      17.994  12.423 -17.684  1.00  0.69           C  
ATOM    292  CD  GLN A  21      17.018  13.596 -17.594  1.00  0.69           C  
ATOM    293  OE1 GLN A  21      16.740  14.275 -18.591  1.00  0.69           O  
ATOM    294  NE2 GLN A  21      16.475  13.822 -16.396  1.00  0.69           N  
ATOM    295  H   GLN A  21      21.928  13.052 -18.727  1.00  0.69           H  
ATOM    296  HA  GLN A  21      19.884  14.548 -17.283  1.00  0.69           H  
ATOM    297 1HB  GLN A  21      19.241  13.239 -19.236  1.00  0.69           H  
ATOM    298 2HB  GLN A  21      19.841  11.787 -18.487  1.00  0.69           H  
ATOM    299 1HG  GLN A  21      17.530  11.655 -18.298  1.00  0.69           H  
ATOM    300 2HG  GLN A  21      18.130  12.038 -16.677  1.00  0.69           H  
ATOM    301 1HE2 GLN A  21      15.803  14.548 -16.276  1.00  0.69           H  
ATOM    302 2HE2 GLN A  21      16.728  13.237 -15.590  1.00  0.69           H  
ATOM    303  N   HIS A  22      19.738  13.553 -15.057  1.00  0.68           N  
ATOM    304  CA  HIS A  22      19.719  13.063 -13.684  1.00  0.68           C  
ATOM    305  C   HIS A  22      18.493  12.192 -13.388  1.00  0.68           C  
ATOM    306  O   HIS A  22      17.428  12.361 -14.000  1.00  0.68           O  
ATOM    307  CB  HIS A  22      19.676  14.226 -12.708  1.00  0.68           C  
ATOM    308  CG  HIS A  22      20.866  15.120 -12.661  1.00  0.68           C  
ATOM    309  ND1 HIS A  22      21.729  15.161 -11.585  1.00  0.68           N  
ATOM    310  CD2 HIS A  22      21.348  15.989 -13.561  1.00  0.68           C  
ATOM    311  CE1 HIS A  22      22.681  16.045 -11.830  1.00  0.68           C  
ATOM    312  NE2 HIS A  22      22.472  16.556 -13.023  1.00  0.68           N  
ATOM    313  H   HIS A  22      19.216  14.388 -15.286  1.00  0.68           H  
ATOM    314  HA  HIS A  22      20.612  12.483 -13.500  1.00  0.68           H  
ATOM    315 1HB  HIS A  22      18.810  14.846 -12.940  1.00  0.68           H  
ATOM    316 2HB  HIS A  22      19.523  13.829 -11.704  1.00  0.68           H  
ATOM    317  HD2 HIS A  22      20.918  16.197 -14.531  1.00  0.68           H  
ATOM    318  HE1 HIS A  22      23.507  16.306 -11.170  1.00  0.68           H  
ATOM    319  HE2 HIS A  22      23.043  17.251 -13.483  1.00  0.68           H  
ATOM    320  N   SER A  23      18.630  11.302 -12.402  1.00  0.67           N  
ATOM    321  CA  SER A  23      17.506  10.500 -11.914  1.00  0.67           C  
ATOM    322  C   SER A  23      17.701  10.099 -10.444  1.00  0.67           C  
ATOM    323  O   SER A  23      18.824   9.856  -9.989  1.00  0.67           O  
ATOM    324  CB  SER A  23      17.310   9.279 -12.783  1.00  0.67           C  
ATOM    325  OG  SER A  23      16.231   8.505 -12.333  1.00  0.67           O  
ATOM    326  H   SER A  23      19.563  11.174 -12.009  1.00  0.67           H  
ATOM    327  HA  SER A  23      16.601  11.106 -11.979  1.00  0.67           H  
ATOM    328 1HB  SER A  23      17.132   9.591 -13.812  1.00  0.67           H  
ATOM    329 2HB  SER A  23      18.220   8.680 -12.773  1.00  0.67           H  
ATOM    330  HG  SER A  23      16.462   8.219 -11.442  1.00  0.67           H  
ATOM    331  N   LEU A  24      16.593  10.066  -9.690  1.00  0.68           N  
ATOM    332  CA  LEU A  24      16.659   9.746  -8.258  1.00  0.68           C  
ATOM    333  C   LEU A  24      16.369   8.287  -7.914  1.00  0.68           C  
ATOM    334  O   LEU A  24      15.217   7.872  -7.895  1.00  0.68           O  
ATOM    335  CB  LEU A  24      15.644  10.606  -7.502  1.00  0.68           C  
ATOM    336  CG  LEU A  24      15.720  10.460  -6.031  1.00  0.68           C  
ATOM    337  CD1 LEU A  24      17.066  10.850  -5.662  1.00  0.68           C  
ATOM    338  CD2 LEU A  24      14.736  11.364  -5.325  1.00  0.68           C  
ATOM    339  H   LEU A  24      15.698  10.272 -10.116  1.00  0.68           H  
ATOM    340  HA  LEU A  24      17.662   9.983  -7.904  1.00  0.68           H  
ATOM    341 1HB  LEU A  24      15.815  11.654  -7.745  1.00  0.68           H  
ATOM    342 2HB  LEU A  24      14.638  10.329  -7.819  1.00  0.68           H  
ATOM    343  HG  LEU A  24      15.545   9.440  -5.749  1.00  0.68           H  
ATOM    344 1HD1 LEU A  24      17.176  10.783  -4.605  1.00  0.68           H  
ATOM    345 2HD1 LEU A  24      17.789  10.207  -6.150  1.00  0.68           H  
ATOM    346 3HD1 LEU A  24      17.209  11.872  -5.988  1.00  0.68           H  
ATOM    347 1HD2 LEU A  24      14.861  11.254  -4.251  1.00  0.68           H  
ATOM    348 2HD2 LEU A  24      14.943  12.384  -5.609  1.00  0.68           H  
ATOM    349 3HD2 LEU A  24      13.716  11.101  -5.605  1.00  0.68           H  
ATOM    350  N   TRP A  25      17.418   7.511  -7.692  1.00  0.71           N  
ATOM    351  CA  TRP A  25      17.289   6.088  -7.399  1.00  0.71           C  
ATOM    352  C   TRP A  25      17.335   5.735  -5.913  1.00  0.71           C  
ATOM    353  O   TRP A  25      18.155   6.280  -5.181  1.00  0.71           O  
ATOM    354  CB  TRP A  25      18.352   5.311  -8.153  1.00  0.71           C  
ATOM    355  CG  TRP A  25      18.011   5.164  -9.581  1.00  0.71           C  
ATOM    356  CD1 TRP A  25      18.313   5.970 -10.634  1.00  0.71           C  
ATOM    357  CD2 TRP A  25      17.255   4.062 -10.116  1.00  0.71           C  
ATOM    358  NE1 TRP A  25      17.778   5.442 -11.793  1.00  0.71           N  
ATOM    359  CE2 TRP A  25      17.123   4.276 -11.481  1.00  0.71           C  
ATOM    360  CE3 TRP A  25      16.687   2.920  -9.543  1.00  0.71           C  
ATOM    361  CZ2 TRP A  25      16.428   3.394 -12.293  1.00  0.71           C  
ATOM    362  CZ3 TRP A  25      16.002   2.034 -10.349  1.00  0.71           C  
ATOM    363  CH2 TRP A  25      15.871   2.265 -11.690  1.00  0.71           C  
ATOM    364  H   TRP A  25      18.344   7.940  -7.670  1.00  0.71           H  
ATOM    365  HA  TRP A  25      16.342   5.775  -7.818  1.00  0.71           H  
ATOM    366 1HB  TRP A  25      19.293   5.792  -8.047  1.00  0.71           H  
ATOM    367 2HB  TRP A  25      18.449   4.313  -7.714  1.00  0.71           H  
ATOM    368  HD1 TRP A  25      18.881   6.894 -10.570  1.00  0.71           H  
ATOM    369  HE1 TRP A  25      17.847   5.835 -12.724  1.00  0.71           H  
ATOM    370  HE3 TRP A  25      16.789   2.734  -8.480  1.00  0.71           H  
ATOM    371  HZ2 TRP A  25      16.318   3.558 -13.365  1.00  0.71           H  
ATOM    372  HZ3 TRP A  25      15.567   1.147  -9.888  1.00  0.71           H  
ATOM    373  HH2 TRP A  25      15.322   1.548 -12.302  1.00  0.71           H  
ATOM    374  N   PRO A  26      16.486   4.839  -5.397  1.00  0.74           N  
ATOM    375  CA  PRO A  26      16.616   4.328  -4.052  1.00  0.74           C  
ATOM    376  C   PRO A  26      18.012   3.750  -3.933  1.00  0.74           C  
ATOM    377  O   PRO A  26      18.469   3.033  -4.823  1.00  0.74           O  
ATOM    378  CB  PRO A  26      15.526   3.273  -3.996  1.00  0.74           C  
ATOM    379  CG  PRO A  26      14.485   3.757  -4.990  1.00  0.74           C  
ATOM    380  CD  PRO A  26      15.286   4.400  -6.105  1.00  0.74           C  
ATOM    381  HA  PRO A  26      16.452   5.125  -3.315  1.00  0.74           H  
ATOM    382 1HB  PRO A  26      15.941   2.282  -4.235  1.00  0.74           H  
ATOM    383 2HB  PRO A  26      15.134   3.233  -2.977  1.00  0.74           H  
ATOM    384 1HG  PRO A  26      13.874   2.911  -5.345  1.00  0.74           H  
ATOM    385 2HG  PRO A  26      13.790   4.459  -4.504  1.00  0.74           H  
ATOM    386 1HD  PRO A  26      15.516   3.687  -6.895  1.00  0.74           H  
ATOM    387 2HD  PRO A  26      14.725   5.267  -6.455  1.00  0.74           H  
ATOM    388  N   ALA A  27      18.667   4.001  -2.813  1.00  0.77           N  
ATOM    389  CA  ALA A  27      20.034   3.534  -2.590  1.00  0.77           C  
ATOM    390  C   ALA A  27      20.157   2.019  -2.645  1.00  0.77           C  
ATOM    391  O   ALA A  27      21.216   1.491  -2.975  1.00  0.77           O  
ATOM    392  CB  ALA A  27      20.543   4.038  -1.259  1.00  0.77           C  
ATOM    393  H   ALA A  27      18.227   4.582  -2.103  1.00  0.77           H  
ATOM    394  HA  ALA A  27      20.653   3.938  -3.384  1.00  0.77           H  
ATOM    395 1HB  ALA A  27      21.575   3.721  -1.120  1.00  0.77           H  
ATOM    396 2HB  ALA A  27      20.493   5.129  -1.244  1.00  0.77           H  
ATOM    397 3HB  ALA A  27      19.925   3.635  -0.457  1.00  0.77           H  
ATOM    398  N   PHE A  28      19.094   1.310  -2.277  1.00  0.81           N  
ATOM    399  CA  PHE A  28      19.122  -0.146  -2.276  1.00  0.81           C  
ATOM    400  C   PHE A  28      19.099  -0.760  -3.682  1.00  0.81           C  
ATOM    401  O   PHE A  28      19.329  -1.962  -3.838  1.00  0.81           O  
ATOM    402  CB  PHE A  28      17.938  -0.722  -1.486  1.00  0.81           C  
ATOM    403  CG  PHE A  28      16.575  -0.476  -2.114  1.00  0.81           C  
ATOM    404  CD1 PHE A  28      16.142  -1.255  -3.180  1.00  0.81           C  
ATOM    405  CD2 PHE A  28      15.716   0.491  -1.619  1.00  0.81           C  
ATOM    406  CE1 PHE A  28      14.900  -1.062  -3.749  1.00  0.81           C  
ATOM    407  CE2 PHE A  28      14.461   0.675  -2.183  1.00  0.81           C  
ATOM    408  CZ  PHE A  28      14.060  -0.099  -3.252  1.00  0.81           C  
ATOM    409  H   PHE A  28      18.251   1.796  -2.013  1.00  0.81           H  
ATOM    410  HA  PHE A  28      20.044  -0.462  -1.788  1.00  0.81           H  
ATOM    411 1HB  PHE A  28      18.069  -1.797  -1.379  1.00  0.81           H  
ATOM    412 2HB  PHE A  28      17.931  -0.295  -0.484  1.00  0.81           H  
ATOM    413  HD1 PHE A  28      16.805  -2.026  -3.573  1.00  0.81           H  
ATOM    414  HD2 PHE A  28      16.031   1.104  -0.775  1.00  0.81           H  
ATOM    415  HE1 PHE A  28      14.585  -1.680  -4.589  1.00  0.81           H  
ATOM    416  HE2 PHE A  28      13.791   1.437  -1.783  1.00  0.81           H  
ATOM    417  HZ  PHE A  28      13.081   0.048  -3.697  1.00  0.81           H  
ATOM    418  N   ALA A  29      18.751   0.030  -4.699  1.00  0.84           N  
ATOM    419  CA  ALA A  29      18.620  -0.511  -6.041  1.00  0.84           C  
ATOM    420  C   ALA A  29      19.947  -0.554  -6.782  1.00  0.84           C  
ATOM    421  O   ALA A  29      20.775   0.349  -6.670  1.00  0.84           O  
ATOM    422  CB  ALA A  29      17.630   0.314  -6.832  1.00  0.84           C  
ATOM    423  H   ALA A  29      18.601   1.027  -4.556  1.00  0.84           H  
ATOM    424  HA  ALA A  29      18.248  -1.531  -5.959  1.00  0.84           H  
ATOM    425 1HB  ALA A  29      17.514  -0.111  -7.829  1.00  0.84           H  
ATOM    426 2HB  ALA A  29      16.668   0.321  -6.320  1.00  0.84           H  
ATOM    427 3HB  ALA A  29      18.006   1.335  -6.910  1.00  0.84           H  
ATOM    428  N   GLU A  30      20.119  -1.585  -7.599  1.00  0.85           N  
ATOM    429  CA  GLU A  30      21.278  -1.680  -8.474  1.00  0.85           C  
ATOM    430  C   GLU A  30      21.246  -0.521  -9.460  1.00  0.85           C  
ATOM    431  O   GLU A  30      20.191  -0.222 -10.017  1.00  0.85           O  
ATOM    432  CB  GLU A  30      21.290  -3.025  -9.213  1.00  0.85           C  
ATOM    433  CG  GLU A  30      22.530  -3.277 -10.069  1.00  0.85           C  
ATOM    434  CD  GLU A  30      22.541  -4.652 -10.707  1.00  0.85           C  
ATOM    435  OE1 GLU A  30      21.576  -5.365 -10.556  1.00  0.85           O  
ATOM    436  OE2 GLU A  30      23.520  -4.993 -11.330  1.00  0.85           O  
ATOM    437  H   GLU A  30      19.420  -2.312  -7.626  1.00  0.85           H  
ATOM    438  HA  GLU A  30      22.183  -1.597  -7.872  1.00  0.85           H  
ATOM    439 1HB  GLU A  30      21.212  -3.836  -8.490  1.00  0.85           H  
ATOM    440 2HB  GLU A  30      20.419  -3.085  -9.867  1.00  0.85           H  
ATOM    441 1HG  GLU A  30      22.571  -2.527 -10.861  1.00  0.85           H  
ATOM    442 2HG  GLU A  30      23.417  -3.158  -9.450  1.00  0.85           H  
ATOM    443  N   VAL A  31      22.387   0.119  -9.686  1.00  0.84           N  
ATOM    444  CA  VAL A  31      22.446   1.218 -10.640  1.00  0.84           C  
ATOM    445  C   VAL A  31      22.392   0.696 -12.078  1.00  0.84           C  
ATOM    446  O   VAL A  31      23.205  -0.155 -12.428  1.00  0.84           O  
ATOM    447  CB  VAL A  31      23.736   2.020 -10.451  1.00  0.84           C  
ATOM    448  CG1 VAL A  31      23.832   3.078 -11.524  1.00  0.84           C  
ATOM    449  CG2 VAL A  31      23.713   2.644  -9.060  1.00  0.84           C  
ATOM    450  H   VAL A  31      23.219  -0.163  -9.190  1.00  0.84           H  
ATOM    451  HA  VAL A  31      21.630   1.890 -10.413  1.00  0.84           H  
ATOM    452  HB  VAL A  31      24.601   1.366 -10.549  1.00  0.84           H  
ATOM    453 1HG1 VAL A  31      24.745   3.657 -11.393  1.00  0.84           H  
ATOM    454 2HG1 VAL A  31      23.851   2.609 -12.504  1.00  0.84           H  
ATOM    455 3HG1 VAL A  31      22.973   3.728 -11.462  1.00  0.84           H  
ATOM    456 1HG2 VAL A  31      24.623   3.223  -8.904  1.00  0.84           H  
ATOM    457 2HG2 VAL A  31      22.843   3.296  -8.971  1.00  0.84           H  
ATOM    458 3HG2 VAL A  31      23.649   1.857  -8.308  1.00  0.84           H  
ATOM    459  N   PRO A  32      21.444   1.147 -12.924  1.00  0.82           N  
ATOM    460  CA  PRO A  32      21.291   0.740 -14.309  1.00  0.82           C  
ATOM    461  C   PRO A  32      22.529   1.041 -15.148  1.00  0.82           C  
ATOM    462  O   PRO A  32      23.218   2.044 -14.925  1.00  0.82           O  
ATOM    463  CB  PRO A  32      20.106   1.585 -14.780  1.00  0.82           C  
ATOM    464  CG  PRO A  32      19.345   1.932 -13.543  1.00  0.82           C  
ATOM    465  CD  PRO A  32      20.378   2.082 -12.462  1.00  0.82           C  
ATOM    466  HA  PRO A  32      21.053  -0.334 -14.343  1.00  0.82           H  
ATOM    467 1HB  PRO A  32      20.467   2.454 -15.306  1.00  0.82           H  
ATOM    468 2HB  PRO A  32      19.503   1.013 -15.499  1.00  0.82           H  
ATOM    469 1HG  PRO A  32      18.798   2.864 -13.716  1.00  0.82           H  
ATOM    470 2HG  PRO A  32      18.599   1.157 -13.312  1.00  0.82           H  
ATOM    471 1HD  PRO A  32      20.742   3.118 -12.397  1.00  0.82           H  
ATOM    472 2HD  PRO A  32      19.886   1.738 -11.542  1.00  0.82           H  
ATOM    473  N   ASP A  33      22.779   0.198 -16.144  1.00  0.79           N  
ATOM    474  CA  ASP A  33      23.918   0.413 -17.021  1.00  0.79           C  
ATOM    475  C   ASP A  33      23.812   1.777 -17.679  1.00  0.79           C  
ATOM    476  O   ASP A  33      22.734   2.188 -18.105  1.00  0.79           O  
ATOM    477  CB  ASP A  33      23.980  -0.652 -18.124  1.00  0.79           C  
ATOM    478  CG  ASP A  33      24.392  -2.059 -17.657  1.00  0.79           C  
ATOM    479  OD1 ASP A  33      24.813  -2.212 -16.538  1.00  0.79           O  
ATOM    480  OD2 ASP A  33      24.277  -2.967 -18.445  1.00  0.79           O  
ATOM    481  H   ASP A  33      22.184  -0.606 -16.286  1.00  0.79           H  
ATOM    482  HA  ASP A  33      24.832   0.377 -16.428  1.00  0.79           H  
ATOM    483 1HB  ASP A  33      23.005  -0.724 -18.605  1.00  0.79           H  
ATOM    484 2HB  ASP A  33      24.687  -0.327 -18.889  1.00  0.79           H  
ATOM    485  N   GLY A  34      24.943   2.462 -17.784  1.00  0.75           N  
ATOM    486  CA  GLY A  34      24.994   3.777 -18.407  1.00  0.75           C  
ATOM    487  C   GLY A  34      24.868   4.927 -17.405  1.00  0.75           C  
ATOM    488  O   GLY A  34      25.109   6.081 -17.767  1.00  0.75           O  
ATOM    489  H   GLY A  34      25.792   2.064 -17.409  1.00  0.75           H  
ATOM    490 1HA  GLY A  34      25.932   3.875 -18.954  1.00  0.75           H  
ATOM    491 2HA  GLY A  34      24.193   3.853 -19.141  1.00  0.75           H  
ATOM    492  N   TRP A  35      24.523   4.618 -16.150  1.00  0.71           N  
ATOM    493  CA  TRP A  35      24.377   5.654 -15.126  1.00  0.71           C  
ATOM    494  C   TRP A  35      25.477   5.592 -14.059  1.00  0.71           C  
ATOM    495  O   TRP A  35      25.910   4.508 -13.657  1.00  0.71           O  
ATOM    496  CB  TRP A  35      23.022   5.486 -14.463  1.00  0.71           C  
ATOM    497  CG  TRP A  35      21.853   5.769 -15.359  1.00  0.71           C  
ATOM    498  CD1 TRP A  35      21.302   4.919 -16.261  1.00  0.71           C  
ATOM    499  CD2 TRP A  35      21.061   6.975 -15.416  1.00  0.71           C  
ATOM    500  NE1 TRP A  35      20.222   5.514 -16.877  1.00  0.71           N  
ATOM    501  CE2 TRP A  35      20.064   6.772 -16.366  1.00  0.71           C  
ATOM    502  CE3 TRP A  35      21.115   8.175 -14.754  1.00  0.71           C  
ATOM    503  CZ2 TRP A  35      19.125   7.752 -16.662  1.00  0.71           C  
ATOM    504  CZ3 TRP A  35      20.194   9.148 -15.038  1.00  0.71           C  
ATOM    505  CH2 TRP A  35      19.222   8.953 -15.965  1.00  0.71           C  
ATOM    506  H   TRP A  35      24.304   3.651 -15.897  1.00  0.71           H  
ATOM    507  HA  TRP A  35      24.422   6.630 -15.603  1.00  0.71           H  
ATOM    508 1HB  TRP A  35      22.923   4.467 -14.090  1.00  0.71           H  
ATOM    509 2HB  TRP A  35      22.964   6.146 -13.619  1.00  0.71           H  
ATOM    510  HD1 TRP A  35      21.666   3.913 -16.468  1.00  0.71           H  
ATOM    511  HE1 TRP A  35      19.644   5.088 -17.589  1.00  0.71           H  
ATOM    512  HE3 TRP A  35      21.878   8.348 -14.035  1.00  0.71           H  
ATOM    513  HZ2 TRP A  35      18.342   7.604 -17.405  1.00  0.71           H  
ATOM    514  HZ3 TRP A  35      20.268  10.084 -14.497  1.00  0.71           H  
ATOM    515  HH2 TRP A  35      18.512   9.752 -16.159  1.00  0.71           H  
ATOM    516  N   THR A  36      25.896   6.766 -13.573  1.00  0.68           N  
ATOM    517  CA  THR A  36      26.905   6.882 -12.515  1.00  0.68           C  
ATOM    518  C   THR A  36      26.425   7.731 -11.336  1.00  0.68           C  
ATOM    519  O   THR A  36      25.774   8.758 -11.520  1.00  0.68           O  
ATOM    520  CB  THR A  36      28.216   7.464 -13.085  1.00  0.68           C  
ATOM    521  OG1 THR A  36      28.723   6.589 -14.105  1.00  0.68           O  
ATOM    522  CG2 THR A  36      29.272   7.632 -12.007  1.00  0.68           C  
ATOM    523  H   THR A  36      25.519   7.621 -13.982  1.00  0.68           H  
ATOM    524  HA  THR A  36      27.119   5.883 -12.136  1.00  0.68           H  
ATOM    525  HB  THR A  36      28.010   8.439 -13.530  1.00  0.68           H  
ATOM    526  HG1 THR A  36      28.718   5.682 -13.781  1.00  0.68           H  
ATOM    527 1HG2 THR A  36      30.178   8.042 -12.450  1.00  0.68           H  
ATOM    528 2HG2 THR A  36      28.915   8.312 -11.245  1.00  0.68           H  
ATOM    529 3HG2 THR A  36      29.493   6.666 -11.558  1.00  0.68           H  
ATOM    530  N   GLY A  37      26.691   7.284 -10.107  1.00  0.65           N  
ATOM    531  CA  GLY A  37      26.282   8.090  -8.953  1.00  0.65           C  
ATOM    532  C   GLY A  37      27.091   9.363  -8.851  1.00  0.65           C  
ATOM    533  O   GLY A  37      28.310   9.345  -9.023  1.00  0.65           O  
ATOM    534  H   GLY A  37      27.199   6.421  -9.976  1.00  0.65           H  
ATOM    535 1HA  GLY A  37      25.237   8.360  -9.010  1.00  0.65           H  
ATOM    536 2HA  GLY A  37      26.404   7.506  -8.042  1.00  0.65           H  
ATOM    537  N   VAL A  38      26.408  10.454  -8.517  1.00  0.64           N  
ATOM    538  CA  VAL A  38      27.063  11.737  -8.315  1.00  0.64           C  
ATOM    539  C   VAL A  38      26.765  12.326  -6.935  1.00  0.64           C  
ATOM    540  O   VAL A  38      27.463  13.234  -6.477  1.00  0.64           O  
ATOM    541  CB  VAL A  38      26.630  12.743  -9.391  1.00  0.64           C  
ATOM    542  CG1 VAL A  38      27.036  12.241 -10.788  1.00  0.64           C  
ATOM    543  CG2 VAL A  38      25.135  12.966  -9.317  1.00  0.64           C  
ATOM    544  H   VAL A  38      25.399  10.382  -8.435  1.00  0.64           H  
ATOM    545  HA  VAL A  38      28.138  11.590  -8.400  1.00  0.64           H  
ATOM    546  HB  VAL A  38      27.145  13.685  -9.212  1.00  0.64           H  
ATOM    547 1HG1 VAL A  38      26.747  12.976 -11.534  1.00  0.64           H  
ATOM    548 2HG1 VAL A  38      28.114  12.095 -10.822  1.00  0.64           H  
ATOM    549 3HG1 VAL A  38      26.534  11.295 -11.001  1.00  0.64           H  
ATOM    550 1HG2 VAL A  38      24.843  13.697 -10.061  1.00  0.64           H  
ATOM    551 2HG2 VAL A  38      24.631  12.039  -9.511  1.00  0.64           H  
ATOM    552 3HG2 VAL A  38      24.863  13.330  -8.335  1.00  0.64           H  
ATOM    553  N   HIS A  39      25.749  11.788  -6.254  1.00  0.64           N  
ATOM    554  CA  HIS A  39      25.381  12.318  -4.938  1.00  0.64           C  
ATOM    555  C   HIS A  39      24.677  11.307  -4.040  1.00  0.64           C  
ATOM    556  O   HIS A  39      23.818  10.538  -4.476  1.00  0.64           O  
ATOM    557  CB  HIS A  39      24.485  13.546  -5.082  1.00  0.64           C  
ATOM    558  CG  HIS A  39      24.193  14.278  -3.815  1.00  0.64           C  
ATOM    559  ND1 HIS A  39      25.120  15.077  -3.187  1.00  0.64           N  
ATOM    560  CD2 HIS A  39      23.070  14.335  -3.059  1.00  0.64           C  
ATOM    561  CE1 HIS A  39      24.582  15.596  -2.097  1.00  0.64           C  
ATOM    562  NE2 HIS A  39      23.341  15.160  -1.994  1.00  0.64           N  
ATOM    563  H   HIS A  39      25.190  11.063  -6.694  1.00  0.64           H  
ATOM    564  HA  HIS A  39      26.287  12.628  -4.419  1.00  0.64           H  
ATOM    565 1HB  HIS A  39      24.929  14.241  -5.789  1.00  0.64           H  
ATOM    566 2HB  HIS A  39      23.547  13.249  -5.468  1.00  0.64           H  
ATOM    567  HD1 HIS A  39      26.055  15.254  -3.497  1.00  0.64           H  
ATOM    568  HD2 HIS A  39      22.092  13.870  -3.158  1.00  0.64           H  
ATOM    569  HE1 HIS A  39      25.160  16.263  -1.458  1.00  0.64           H  
ATOM    570  N   GLY A  40      25.007  11.362  -2.753  1.00  0.65           N  
ATOM    571  CA  GLY A  40      24.374  10.517  -1.747  1.00  0.65           C  
ATOM    572  C   GLY A  40      25.205   9.273  -1.423  1.00  0.65           C  
ATOM    573  O   GLY A  40      26.337   9.154  -1.891  1.00  0.65           O  
ATOM    574  H   GLY A  40      25.719  12.019  -2.460  1.00  0.65           H  
ATOM    575 1HA  GLY A  40      24.256  11.121  -0.852  1.00  0.65           H  
ATOM    576 2HA  GLY A  40      23.377  10.232  -2.085  1.00  0.65           H  
ATOM    577  N   PRO A  41      24.653   8.335  -0.632  1.00  0.67           N  
ATOM    578  CA  PRO A  41      23.305   8.256  -0.072  1.00  0.67           C  
ATOM    579  C   PRO A  41      22.907   9.485   0.722  1.00  0.67           C  
ATOM    580  O   PRO A  41      23.689  10.008   1.518  1.00  0.67           O  
ATOM    581  CB  PRO A  41      23.413   7.038   0.847  1.00  0.67           C  
ATOM    582  CG  PRO A  41      24.501   6.193   0.231  1.00  0.67           C  
ATOM    583  CD  PRO A  41      25.509   7.204  -0.281  1.00  0.67           C  
ATOM    584  HA  PRO A  41      22.585   8.061  -0.869  1.00  0.67           H  
ATOM    585 1HB  PRO A  41      23.645   7.361   1.871  1.00  0.67           H  
ATOM    586 2HB  PRO A  41      22.442   6.517   0.888  1.00  0.67           H  
ATOM    587 1HG  PRO A  41      24.930   5.521   0.989  1.00  0.67           H  
ATOM    588 2HG  PRO A  41      24.084   5.552  -0.554  1.00  0.67           H  
ATOM    589 1HD  PRO A  41      26.215   7.497   0.508  1.00  0.67           H  
ATOM    590 2HD  PRO A  41      26.027   6.825  -1.177  1.00  0.67           H  
ATOM    591  N   ALA A  42      21.680   9.929   0.512  1.00  0.69           N  
ATOM    592  CA  ALA A  42      21.151  11.111   1.181  1.00  0.69           C  
ATOM    593  C   ALA A  42      19.627  11.020   1.222  1.00  0.69           C  
ATOM    594  O   ALA A  42      19.051  10.070   0.683  1.00  0.69           O  
ATOM    595  CB  ALA A  42      21.647  12.364   0.486  1.00  0.69           C  
ATOM    596  H   ALA A  42      21.118   9.466  -0.202  1.00  0.69           H  
ATOM    597  HA  ALA A  42      21.511  11.118   2.209  1.00  0.69           H  
ATOM    598 1HB  ALA A  42      21.270  13.228   1.012  1.00  0.69           H  
ATOM    599 2HB  ALA A  42      22.731  12.387   0.505  1.00  0.69           H  
ATOM    600 3HB  ALA A  42      21.313  12.388  -0.533  1.00  0.69           H  
ATOM    601  N   SER A  43      18.946  11.932   1.918  1.00  0.71           N  
ATOM    602  CA  SER A  43      17.496  11.772   1.962  1.00  0.71           C  
ATOM    603  C   SER A  43      16.899  12.116   0.619  1.00  0.71           C  
ATOM    604  O   SER A  43      17.551  12.758  -0.210  1.00  0.71           O  
ATOM    605  CB  SER A  43      16.872  12.655   3.023  1.00  0.71           C  
ATOM    606  OG  SER A  43      16.998  14.007   2.678  1.00  0.71           O  
ATOM    607  H   SER A  43      19.383  12.756   2.363  1.00  0.71           H  
ATOM    608  HA  SER A  43      17.261  10.730   2.190  1.00  0.71           H  
ATOM    609 1HB  SER A  43      15.820  12.401   3.131  1.00  0.71           H  
ATOM    610 2HB  SER A  43      17.355  12.477   3.980  1.00  0.71           H  
ATOM    611  HG  SER A  43      17.938  14.233   2.874  1.00  0.71           H  
ATOM    612  N   ARG A  44      15.643  11.739   0.413  1.00  0.72           N  
ATOM    613  CA  ARG A  44      14.957  12.070  -0.828  1.00  0.72           C  
ATOM    614  C   ARG A  44      15.007  13.581  -1.055  1.00  0.72           C  
ATOM    615  O   ARG A  44      15.314  14.041  -2.150  1.00  0.72           O  
ATOM    616  CB  ARG A  44      13.513  11.598  -0.738  1.00  0.72           C  
ATOM    617  CG  ARG A  44      12.655  11.688  -1.978  1.00  0.72           C  
ATOM    618  CD  ARG A  44      11.309  11.125  -1.681  1.00  0.72           C  
ATOM    619  NE  ARG A  44      10.395  11.149  -2.810  1.00  0.72           N  
ATOM    620  CZ  ARG A  44       9.612  12.202  -3.141  1.00  0.72           C  
ATOM    621  NH1 ARG A  44       9.693  13.320  -2.440  1.00  0.72           N  
ATOM    622  NH2 ARG A  44       8.753  12.131  -4.150  1.00  0.72           N  
ATOM    623  H   ARG A  44      15.165  11.199   1.122  1.00  0.72           H  
ATOM    624  HA  ARG A  44      15.457  11.566  -1.657  1.00  0.72           H  
ATOM    625 1HB  ARG A  44      13.478  10.588  -0.380  1.00  0.72           H  
ATOM    626 2HB  ARG A  44      13.007  12.205   0.012  1.00  0.72           H  
ATOM    627 1HG  ARG A  44      12.556  12.720  -2.293  1.00  0.72           H  
ATOM    628 2HG  ARG A  44      13.093  11.094  -2.774  1.00  0.72           H  
ATOM    629 1HD  ARG A  44      11.426  10.081  -1.376  1.00  0.72           H  
ATOM    630 2HD  ARG A  44      10.854  11.684  -0.865  1.00  0.72           H  
ATOM    631  HE  ARG A  44      10.325  10.281  -3.372  1.00  0.72           H  
ATOM    632 1HH1 ARG A  44      10.340  13.385  -1.668  1.00  0.72           H  
ATOM    633 2HH1 ARG A  44       9.108  14.107  -2.678  1.00  0.72           H  
ATOM    634 1HH2 ARG A  44       8.622  11.262  -4.698  1.00  0.72           H  
ATOM    635 2HH2 ARG A  44       8.178  12.923  -4.372  1.00  0.72           H  
ATOM    636  N   GLN A  45      14.760  14.357   0.008  1.00  0.72           N  
ATOM    637  CA  GLN A  45      14.768  15.816  -0.078  1.00  0.72           C  
ATOM    638  C   GLN A  45      16.150  16.386  -0.381  1.00  0.72           C  
ATOM    639  O   GLN A  45      16.269  17.372  -1.117  1.00  0.72           O  
ATOM    640  CB  GLN A  45      14.231  16.447   1.206  1.00  0.72           C  
ATOM    641  CG  GLN A  45      12.734  16.227   1.425  1.00  0.72           C  
ATOM    642  CD  GLN A  45      12.218  16.854   2.726  1.00  0.72           C  
ATOM    643  OE1 GLN A  45      12.958  17.021   3.699  1.00  0.72           O  
ATOM    644  NE2 GLN A  45      10.936  17.206   2.740  1.00  0.72           N  
ATOM    645  H   GLN A  45      14.551  13.922   0.894  1.00  0.72           H  
ATOM    646  HA  GLN A  45      14.108  16.106  -0.894  1.00  0.72           H  
ATOM    647 1HB  GLN A  45      14.768  16.031   2.062  1.00  0.72           H  
ATOM    648 2HB  GLN A  45      14.422  17.519   1.192  1.00  0.72           H  
ATOM    649 1HG  GLN A  45      12.190  16.670   0.591  1.00  0.72           H  
ATOM    650 2HG  GLN A  45      12.545  15.155   1.465  1.00  0.72           H  
ATOM    651 1HE2 GLN A  45      10.540  17.621   3.561  1.00  0.72           H  
ATOM    652 2HE2 GLN A  45      10.366  17.057   1.933  1.00  0.72           H  
ATOM    653  N   ASP A  46      17.214  15.749   0.120  1.00  0.70           N  
ATOM    654  CA  ASP A  46      18.536  16.318  -0.134  1.00  0.70           C  
ATOM    655  C   ASP A  46      18.891  16.047  -1.582  1.00  0.70           C  
ATOM    656  O   ASP A  46      19.449  16.907  -2.276  1.00  0.70           O  
ATOM    657  CB  ASP A  46      19.616  15.614   0.688  1.00  0.70           C  
ATOM    658  CG  ASP A  46      19.554  15.777   2.190  1.00  0.70           C  
ATOM    659  OD1 ASP A  46      19.452  16.877   2.678  1.00  0.70           O  
ATOM    660  OD2 ASP A  46      19.598  14.730   2.860  1.00  0.70           O  
ATOM    661  H   ASP A  46      17.100  14.939   0.733  1.00  0.70           H  
ATOM    662  HA  ASP A  46      18.524  17.391   0.052  1.00  0.70           H  
ATOM    663 1HB  ASP A  46      19.537  14.554   0.468  1.00  0.70           H  
ATOM    664 2HB  ASP A  46      20.599  15.937   0.340  1.00  0.70           H  
ATOM    665  N   CYS A  47      18.526  14.857  -2.047  1.00  0.68           N  
ATOM    666  CA  CYS A  47      18.812  14.463  -3.403  1.00  0.68           C  
ATOM    667  C   CYS A  47      18.013  15.291  -4.394  1.00  0.68           C  
ATOM    668  O   CYS A  47      18.546  15.726  -5.414  1.00  0.68           O  
ATOM    669  CB  CYS A  47      18.478  13.018  -3.589  1.00  0.68           C  
ATOM    670  SG  CYS A  47      19.531  11.892  -2.695  1.00  0.68           S  
ATOM    671  H   CYS A  47      18.060  14.196  -1.423  1.00  0.68           H  
ATOM    672  HA  CYS A  47      19.872  14.613  -3.592  1.00  0.68           H  
ATOM    673 1HB  CYS A  47      17.442  12.832  -3.295  1.00  0.68           H  
ATOM    674 2HB  CYS A  47      18.581  12.806  -4.609  1.00  0.68           H  
ATOM    675  HG  CYS A  47      18.936  12.107  -1.496  1.00  0.68           H  
ATOM    676  N   LEU A  48      16.740  15.551  -4.089  1.00  0.66           N  
ATOM    677  CA  LEU A  48      15.932  16.371  -4.975  1.00  0.66           C  
ATOM    678  C   LEU A  48      16.507  17.771  -5.038  1.00  0.66           C  
ATOM    679  O   LEU A  48      16.579  18.357  -6.115  1.00  0.66           O  
ATOM    680  CB  LEU A  48      14.476  16.387  -4.516  1.00  0.66           C  
ATOM    681  CG  LEU A  48      13.725  15.065  -4.720  1.00  0.66           C  
ATOM    682  CD1 LEU A  48      12.380  15.131  -4.039  1.00  0.66           C  
ATOM    683  CD2 LEU A  48      13.572  14.816  -6.210  1.00  0.66           C  
ATOM    684  H   LEU A  48      16.320  15.156  -3.247  1.00  0.66           H  
ATOM    685  HA  LEU A  48      15.970  15.940  -5.974  1.00  0.66           H  
ATOM    686 1HB  LEU A  48      14.458  16.617  -3.450  1.00  0.66           H  
ATOM    687 2HB  LEU A  48      13.943  17.174  -5.052  1.00  0.66           H  
ATOM    688  HG  LEU A  48      14.283  14.255  -4.284  1.00  0.66           H  
ATOM    689 1HD1 LEU A  48      11.859  14.191  -4.192  1.00  0.66           H  
ATOM    690 2HD1 LEU A  48      12.524  15.302  -2.972  1.00  0.66           H  
ATOM    691 3HD1 LEU A  48      11.795  15.945  -4.465  1.00  0.66           H  
ATOM    692 1HD2 LEU A  48      13.043  13.875  -6.367  1.00  0.66           H  
ATOM    693 2HD2 LEU A  48      13.005  15.632  -6.657  1.00  0.66           H  
ATOM    694 3HD2 LEU A  48      14.559  14.760  -6.672  1.00  0.66           H  
ATOM    695  N   GLY A  49      16.986  18.282  -3.897  1.00  0.64           N  
ATOM    696  CA  GLY A  49      17.617  19.590  -3.849  1.00  0.64           C  
ATOM    697  C   GLY A  49      18.785  19.609  -4.826  1.00  0.64           C  
ATOM    698  O   GLY A  49      18.861  20.474  -5.700  1.00  0.64           O  
ATOM    699  H   GLY A  49      16.885  17.766  -3.021  1.00  0.64           H  
ATOM    700 1HA  GLY A  49      16.893  20.362  -4.109  1.00  0.64           H  
ATOM    701 2HA  GLY A  49      17.972  19.785  -2.837  1.00  0.64           H  
ATOM    702  N   TYR A  50      19.675  18.623  -4.698  1.00  0.62           N  
ATOM    703  CA  TYR A  50      20.834  18.511  -5.574  1.00  0.62           C  
ATOM    704  C   TYR A  50      20.408  18.541  -7.043  1.00  0.62           C  
ATOM    705  O   TYR A  50      20.962  19.310  -7.843  1.00  0.62           O  
ATOM    706  CB  TYR A  50      21.574  17.198  -5.295  1.00  0.62           C  
ATOM    707  CG  TYR A  50      22.767  16.940  -6.170  1.00  0.62           C  
ATOM    708  CD1 TYR A  50      24.007  17.445  -5.840  1.00  0.62           C  
ATOM    709  CD2 TYR A  50      22.607  16.217  -7.320  1.00  0.62           C  
ATOM    710  CE1 TYR A  50      25.088  17.202  -6.669  1.00  0.62           C  
ATOM    711  CE2 TYR A  50      23.666  15.980  -8.143  1.00  0.62           C  
ATOM    712  CZ  TYR A  50      24.909  16.465  -7.828  1.00  0.62           C  
ATOM    713  OH  TYR A  50      25.977  16.231  -8.662  1.00  0.62           O  
ATOM    714  H   TYR A  50      19.550  17.941  -3.948  1.00  0.62           H  
ATOM    715  HA  TYR A  50      21.495  19.358  -5.389  1.00  0.62           H  
ATOM    716 1HB  TYR A  50      21.906  17.185  -4.255  1.00  0.62           H  
ATOM    717 2HB  TYR A  50      20.897  16.368  -5.416  1.00  0.62           H  
ATOM    718  HD1 TYR A  50      24.134  18.027  -4.927  1.00  0.62           H  
ATOM    719  HD2 TYR A  50      21.625  15.838  -7.575  1.00  0.62           H  
ATOM    720  HE1 TYR A  50      26.071  17.593  -6.414  1.00  0.62           H  
ATOM    721  HE2 TYR A  50      23.518  15.407  -9.048  1.00  0.62           H  
ATOM    722  HH  TYR A  50      26.782  16.556  -8.249  1.00  0.62           H  
ATOM    723  N   VAL A  51      19.413  17.722  -7.397  1.00  0.61           N  
ATOM    724  CA  VAL A  51      18.973  17.651  -8.779  1.00  0.61           C  
ATOM    725  C   VAL A  51      18.404  18.977  -9.265  1.00  0.61           C  
ATOM    726  O   VAL A  51      18.740  19.423 -10.360  1.00  0.61           O  
ATOM    727  CB  VAL A  51      17.907  16.553  -8.963  1.00  0.61           C  
ATOM    728  CG1 VAL A  51      17.318  16.642 -10.375  1.00  0.61           C  
ATOM    729  CG2 VAL A  51      18.553  15.194  -8.757  1.00  0.61           C  
ATOM    730  H   VAL A  51      18.982  17.121  -6.692  1.00  0.61           H  
ATOM    731  HA  VAL A  51      19.833  17.393  -9.395  1.00  0.61           H  
ATOM    732  HB  VAL A  51      17.102  16.702  -8.239  1.00  0.61           H  
ATOM    733 1HG1 VAL A  51      16.566  15.866 -10.505  1.00  0.61           H  
ATOM    734 2HG1 VAL A  51      16.860  17.622 -10.518  1.00  0.61           H  
ATOM    735 3HG1 VAL A  51      18.114  16.504 -11.107  1.00  0.61           H  
ATOM    736 1HG2 VAL A  51      17.813  14.407  -8.883  1.00  0.61           H  
ATOM    737 2HG2 VAL A  51      19.346  15.073  -9.490  1.00  0.61           H  
ATOM    738 3HG2 VAL A  51      18.972  15.138  -7.761  1.00  0.61           H  
ATOM    739  N   GLU A  52      17.561  19.632  -8.470  1.00  0.62           N  
ATOM    740  CA  GLU A  52      16.990  20.906  -8.899  1.00  0.62           C  
ATOM    741  C   GLU A  52      18.066  21.980  -9.094  1.00  0.62           C  
ATOM    742  O   GLU A  52      17.983  22.793 -10.016  1.00  0.62           O  
ATOM    743  CB  GLU A  52      15.928  21.390  -7.896  1.00  0.62           C  
ATOM    744  CG  GLU A  52      14.629  20.553  -7.899  1.00  0.62           C  
ATOM    745  CD  GLU A  52      13.584  21.024  -6.893  1.00  0.62           C  
ATOM    746  OE1 GLU A  52      13.865  21.918  -6.127  1.00  0.62           O  
ATOM    747  OE2 GLU A  52      12.500  20.481  -6.902  1.00  0.62           O  
ATOM    748  H   GLU A  52      17.306  19.237  -7.564  1.00  0.62           H  
ATOM    749  HA  GLU A  52      16.500  20.749  -9.858  1.00  0.62           H  
ATOM    750 1HB  GLU A  52      16.346  21.349  -6.887  1.00  0.62           H  
ATOM    751 2HB  GLU A  52      15.670  22.426  -8.106  1.00  0.62           H  
ATOM    752 1HG  GLU A  52      14.196  20.590  -8.896  1.00  0.62           H  
ATOM    753 2HG  GLU A  52      14.885  19.516  -7.688  1.00  0.62           H  
ATOM    754  N   GLN A  53      19.083  21.975  -8.231  1.00  0.63           N  
ATOM    755  CA  GLN A  53      20.183  22.934  -8.304  1.00  0.63           C  
ATOM    756  C   GLN A  53      21.062  22.749  -9.544  1.00  0.63           C  
ATOM    757  O   GLN A  53      21.544  23.730 -10.114  1.00  0.63           O  
ATOM    758  CB  GLN A  53      21.046  22.822  -7.045  1.00  0.63           C  
ATOM    759  CG  GLN A  53      20.357  23.317  -5.778  1.00  0.63           C  
ATOM    760  CD  GLN A  53      21.143  23.003  -4.514  1.00  0.63           C  
ATOM    761  OE1 GLN A  53      21.964  22.078  -4.468  1.00  0.63           O  
ATOM    762  NE2 GLN A  53      20.888  23.777  -3.465  1.00  0.63           N  
ATOM    763  H   GLN A  53      19.082  21.290  -7.473  1.00  0.63           H  
ATOM    764  HA  GLN A  53      19.756  23.933  -8.344  1.00  0.63           H  
ATOM    765 1HB  GLN A  53      21.313  21.776  -6.889  1.00  0.63           H  
ATOM    766 2HB  GLN A  53      21.969  23.380  -7.184  1.00  0.63           H  
ATOM    767 1HG  GLN A  53      20.252  24.399  -5.847  1.00  0.63           H  
ATOM    768 2HG  GLN A  53      19.375  22.861  -5.702  1.00  0.63           H  
ATOM    769 1HE2 GLN A  53      21.368  23.624  -2.601  1.00  0.63           H  
ATOM    770 2HE2 GLN A  53      20.215  24.512  -3.541  1.00  0.63           H  
ATOM    771  N   ASN A  54      21.281  21.493  -9.951  1.00  0.65           N  
ATOM    772  CA  ASN A  54      22.143  21.183 -11.093  1.00  0.65           C  
ATOM    773  C   ASN A  54      21.429  21.028 -12.446  1.00  0.65           C  
ATOM    774  O   ASN A  54      21.896  21.539 -13.473  1.00  0.65           O  
ATOM    775  CB  ASN A  54      22.935  19.930 -10.761  1.00  0.65           C  
ATOM    776  CG  ASN A  54      23.967  20.195  -9.698  1.00  0.65           C  
ATOM    777  OD1 ASN A  54      25.085  20.639  -9.996  1.00  0.65           O  
ATOM    778  ND2 ASN A  54      23.605  19.987  -8.469  1.00  0.65           N  
ATOM    779  H   ASN A  54      20.875  20.726  -9.410  1.00  0.65           H  
ATOM    780  HA  ASN A  54      22.846  22.008 -11.206  1.00  0.65           H  
ATOM    781 1HB  ASN A  54      22.249  19.154 -10.401  1.00  0.65           H  
ATOM    782 2HB  ASN A  54      23.422  19.549 -11.656  1.00  0.65           H  
ATOM    783 1HD2 ASN A  54      24.238  20.188  -7.721  1.00  0.65           H  
ATOM    784 2HD2 ASN A  54      22.657  19.667  -8.274  1.00  0.65           H  
ATOM    785  N   TRP A  55      20.276  20.370 -12.479  1.00  0.67           N  
ATOM    786  CA  TRP A  55      19.602  20.103 -13.748  1.00  0.67           C  
ATOM    787  C   TRP A  55      18.702  21.277 -14.121  1.00  0.67           C  
ATOM    788  O   TRP A  55      17.473  21.205 -14.069  1.00  0.67           O  
ATOM    789  CB  TRP A  55      18.851  18.776 -13.636  1.00  0.67           C  
ATOM    790  CG  TRP A  55      18.328  18.177 -14.932  1.00  0.67           C  
ATOM    791  CD1 TRP A  55      17.051  17.814 -15.180  1.00  0.67           C  
ATOM    792  CD2 TRP A  55      19.065  17.901 -16.168  1.00  0.67           C  
ATOM    793  NE1 TRP A  55      16.939  17.306 -16.458  1.00  0.67           N  
ATOM    794  CE2 TRP A  55      18.154  17.360 -17.073  1.00  0.67           C  
ATOM    795  CE3 TRP A  55      20.395  18.070 -16.567  1.00  0.67           C  
ATOM    796  CZ2 TRP A  55      18.523  16.982 -18.361  1.00  0.67           C  
ATOM    797  CZ3 TRP A  55      20.759  17.692 -17.860  1.00  0.67           C  
ATOM    798  CH2 TRP A  55      19.845  17.162 -18.731  1.00  0.67           C  
ATOM    799  H   TRP A  55      19.863  20.008 -11.626  1.00  0.67           H  
ATOM    800  HA  TRP A  55      20.357  19.993 -14.525  1.00  0.67           H  
ATOM    801 1HB  TRP A  55      19.490  18.049 -13.152  1.00  0.67           H  
ATOM    802 2HB  TRP A  55      17.996  18.920 -12.972  1.00  0.67           H  
ATOM    803  HD1 TRP A  55      16.232  17.900 -14.467  1.00  0.67           H  
ATOM    804  HE1 TRP A  55      16.094  16.960 -16.891  1.00  0.67           H  
ATOM    805  HE3 TRP A  55      21.131  18.490 -15.884  1.00  0.67           H  
ATOM    806  HZ2 TRP A  55      17.808  16.565 -19.072  1.00  0.67           H  
ATOM    807  HZ3 TRP A  55      21.797  17.827 -18.164  1.00  0.67           H  
ATOM    808  HH2 TRP A  55      20.168  16.882 -19.736  1.00  0.67           H  
ATOM    809  N   THR A  56      19.367  22.361 -14.518  1.00  0.68           N  
ATOM    810  CA  THR A  56      18.763  23.660 -14.813  1.00  0.68           C  
ATOM    811  C   THR A  56      18.639  23.916 -16.312  1.00  0.68           C  
ATOM    812  O   THR A  56      18.285  25.010 -16.752  1.00  0.68           O  
ATOM    813  CB  THR A  56      19.589  24.776 -14.154  1.00  0.68           C  
ATOM    814  OG1 THR A  56      20.930  24.762 -14.675  1.00  0.68           O  
ATOM    815  CG2 THR A  56      19.640  24.542 -12.641  1.00  0.68           C  
ATOM    816  H   THR A  56      20.385  22.270 -14.515  1.00  0.68           H  
ATOM    817  HA  THR A  56      17.761  23.677 -14.383  1.00  0.68           H  
ATOM    818  HB  THR A  56      19.133  25.742 -14.361  1.00  0.68           H  
ATOM    819  HG1 THR A  56      21.333  23.897 -14.504  1.00  0.68           H  
ATOM    820 1HG2 THR A  56      20.228  25.325 -12.165  1.00  0.68           H  
ATOM    821 2HG2 THR A  56      18.630  24.548 -12.231  1.00  0.68           H  
ATOM    822 3HG2 THR A  56      20.097  23.582 -12.435  1.00  0.68           H  
ATOM    823  N   ASP A  57      18.964  22.893 -17.080  1.00  0.69           N  
ATOM    824  CA  ASP A  57      18.938  22.882 -18.533  1.00  0.69           C  
ATOM    825  C   ASP A  57      18.535  21.487 -18.915  1.00  0.69           C  
ATOM    826  O   ASP A  57      19.268  20.540 -18.667  1.00  0.69           O  
ATOM    827  CB  ASP A  57      20.289  23.269 -19.140  1.00  0.69           C  
ATOM    828  CG  ASP A  57      20.295  23.394 -20.695  1.00  0.69           C  
ATOM    829  OD1 ASP A  57      19.427  22.857 -21.392  1.00  0.69           O  
ATOM    830  OD2 ASP A  57      21.180  24.082 -21.175  1.00  0.69           O  
ATOM    831  H   ASP A  57      19.235  22.044 -16.607  1.00  0.69           H  
ATOM    832  HA  ASP A  57      18.177  23.578 -18.887  1.00  0.69           H  
ATOM    833 1HB  ASP A  57      20.612  24.223 -18.714  1.00  0.69           H  
ATOM    834 2HB  ASP A  57      21.031  22.521 -18.857  1.00  0.69           H  
ATOM    835  N   LEU A  58      17.348  21.357 -19.479  1.00  0.70           N  
ATOM    836  CA  LEU A  58      16.793  20.046 -19.734  1.00  0.70           C  
ATOM    837  C   LEU A  58      17.278  19.437 -21.044  1.00  0.70           C  
ATOM    838  O   LEU A  58      16.889  18.322 -21.397  1.00  0.70           O  
ATOM    839  CB  LEU A  58      15.271  20.147 -19.761  1.00  0.70           C  
ATOM    840  CG  LEU A  58      14.640  20.660 -18.460  1.00  0.70           C  
ATOM    841  CD1 LEU A  58      13.134  20.756 -18.635  1.00  0.70           C  
ATOM    842  CD2 LEU A  58      15.034  19.771 -17.329  1.00  0.70           C  
ATOM    843  H   LEU A  58      16.813  22.183 -19.702  1.00  0.70           H  
ATOM    844  HA  LEU A  58      17.089  19.392 -18.918  1.00  0.70           H  
ATOM    845 1HB  LEU A  58      14.982  20.818 -20.568  1.00  0.70           H  
ATOM    846 2HB  LEU A  58      14.862  19.159 -19.967  1.00  0.70           H  
ATOM    847  HG  LEU A  58      15.009  21.665 -18.252  1.00  0.70           H  
ATOM    848 1HD1 LEU A  58      12.686  21.141 -17.719  1.00  0.70           H  
ATOM    849 2HD1 LEU A  58      12.906  21.430 -19.461  1.00  0.70           H  
ATOM    850 3HD1 LEU A  58      12.729  19.768 -18.850  1.00  0.70           H  
ATOM    851 1HD2 LEU A  58      14.605  20.142 -16.399  1.00  0.70           H  
ATOM    852 2HD2 LEU A  58      14.677  18.761 -17.517  1.00  0.70           H  
ATOM    853 3HD2 LEU A  58      16.121  19.772 -17.250  1.00  0.70           H  
ATOM    854  N   ARG A  59      18.089  20.171 -21.800  1.00  0.70           N  
ATOM    855  CA  ARG A  59      18.569  19.623 -23.054  1.00  0.70           C  
ATOM    856  C   ARG A  59      19.695  18.622 -22.754  1.00  0.70           C  
ATOM    857  O   ARG A  59      20.460  18.832 -21.818  1.00  0.70           O  
ATOM    858  CB  ARG A  59      19.095  20.733 -23.940  1.00  0.70           C  
ATOM    859  CG  ARG A  59      18.078  21.725 -24.446  1.00  0.70           C  
ATOM    860  CD  ARG A  59      18.749  22.812 -25.211  1.00  0.70           C  
ATOM    861  NE  ARG A  59      19.640  23.566 -24.342  1.00  0.70           N  
ATOM    862  CZ  ARG A  59      20.460  24.576 -24.718  1.00  0.70           C  
ATOM    863  NH1 ARG A  59      20.499  25.004 -25.961  1.00  0.70           N  
ATOM    864  NH2 ARG A  59      21.233  25.139 -23.815  1.00  0.70           N  
ATOM    865  H   ARG A  59      18.416  21.104 -21.502  1.00  0.70           H  
ATOM    866  HA  ARG A  59      17.732  19.139 -23.546  1.00  0.70           H  
ATOM    867 1HB  ARG A  59      19.817  21.311 -23.372  1.00  0.70           H  
ATOM    868 2HB  ARG A  59      19.620  20.311 -24.795  1.00  0.70           H  
ATOM    869 1HG  ARG A  59      17.356  21.226 -25.090  1.00  0.70           H  
ATOM    870 2HG  ARG A  59      17.565  22.174 -23.592  1.00  0.70           H  
ATOM    871 1HD  ARG A  59      19.342  22.378 -26.017  1.00  0.70           H  
ATOM    872 2HD  ARG A  59      18.007  23.494 -25.622  1.00  0.70           H  
ATOM    873  HE  ARG A  59      19.655  23.293 -23.336  1.00  0.70           H  
ATOM    874 1HH1 ARG A  59      19.903  24.584 -26.660  1.00  0.70           H  
ATOM    875 2HH1 ARG A  59      21.118  25.766 -26.196  1.00  0.70           H  
ATOM    876 1HH2 ARG A  59      21.206  24.788 -22.838  1.00  0.70           H  
ATOM    877 2HH2 ARG A  59      21.850  25.889 -24.062  1.00  0.70           H  
ATOM    878  N   PRO A  60      19.831  17.525 -23.511  1.00  0.70           N  
ATOM    879  CA  PRO A  60      20.913  16.567 -23.376  1.00  0.70           C  
ATOM    880  C   PRO A  60      22.215  17.216 -23.828  1.00  0.70           C  
ATOM    881  O   PRO A  60      22.208  18.069 -24.725  1.00  0.70           O  
ATOM    882  CB  PRO A  60      20.452  15.414 -24.282  1.00  0.70           C  
ATOM    883  CG  PRO A  60      19.524  16.054 -25.296  1.00  0.70           C  
ATOM    884  CD  PRO A  60      18.842  17.195 -24.551  1.00  0.70           C  
ATOM    885  HA  PRO A  60      20.989  16.241 -22.328  1.00  0.70           H  
ATOM    886 1HB  PRO A  60      21.331  14.928 -24.744  1.00  0.70           H  
ATOM    887 2HB  PRO A  60      19.953  14.644 -23.674  1.00  0.70           H  
ATOM    888 1HG  PRO A  60      20.099  16.385 -26.157  1.00  0.70           H  
ATOM    889 2HG  PRO A  60      18.807  15.308 -25.670  1.00  0.70           H  
ATOM    890 1HD  PRO A  60      18.695  18.026 -25.244  1.00  0.70           H  
ATOM    891 2HD  PRO A  60      17.897  16.854 -24.092  1.00  0.70           H  
ATOM    892  N   LYS A  61      23.341  16.757 -23.285  1.00  0.71           N  
ATOM    893  CA  LYS A  61      24.632  17.323 -23.678  1.00  0.71           C  
ATOM    894  C   LYS A  61      24.955  17.217 -25.168  1.00  0.71           C  
ATOM    895  O   LYS A  61      25.546  18.151 -25.727  1.00  0.71           O  
ATOM    896  CB  LYS A  61      25.769  16.708 -22.860  1.00  0.71           C  
ATOM    897  CG  LYS A  61      25.840  17.172 -21.402  1.00  0.71           C  
ATOM    898  CD  LYS A  61      26.989  16.482 -20.666  1.00  0.71           C  
ATOM    899  CE  LYS A  61      27.112  16.967 -19.227  1.00  0.71           C  
ATOM    900  NZ  LYS A  61      28.234  16.290 -18.508  1.00  0.71           N  
ATOM    901  H   LYS A  61      23.302  16.051 -22.546  1.00  0.71           H  
ATOM    902  HA  LYS A  61      24.608  18.382 -23.435  1.00  0.71           H  
ATOM    903 1HB  LYS A  61      25.657  15.620 -22.855  1.00  0.71           H  
ATOM    904 2HB  LYS A  61      26.722  16.934 -23.334  1.00  0.71           H  
ATOM    905 1HG  LYS A  61      26.003  18.249 -21.380  1.00  0.71           H  
ATOM    906 2HG  LYS A  61      24.905  16.963 -20.898  1.00  0.71           H  
ATOM    907 1HD  LYS A  61      26.807  15.402 -20.658  1.00  0.71           H  
ATOM    908 2HD  LYS A  61      27.925  16.670 -21.188  1.00  0.71           H  
ATOM    909 1HE  LYS A  61      27.288  18.041 -19.226  1.00  0.71           H  
ATOM    910 2HE  LYS A  61      26.183  16.762 -18.702  1.00  0.71           H  
ATOM    911 1HZ  LYS A  61      28.285  16.634 -17.560  1.00  0.71           H  
ATOM    912 2HZ  LYS A  61      28.073  15.290 -18.495  1.00  0.71           H  
ATOM    913 3HZ  LYS A  61      29.104  16.484 -18.983  1.00  0.71           H  
ATOM    914  N   SER A  62      24.555  16.134 -25.854  1.00  0.73           N  
ATOM    915  CA  SER A  62      24.871  16.080 -27.279  1.00  0.73           C  
ATOM    916  C   SER A  62      24.212  17.240 -28.031  1.00  0.73           C  
ATOM    917  O   SER A  62      24.847  17.890 -28.866  1.00  0.73           O  
ATOM    918  CB  SER A  62      24.389  14.774 -27.869  1.00  0.73           C  
ATOM    919  OG  SER A  62      25.082  13.700 -27.318  1.00  0.73           O  
ATOM    920  H   SER A  62      24.092  15.334 -25.404  1.00  0.73           H  
ATOM    921  HA  SER A  62      25.952  16.155 -27.401  1.00  0.73           H  
ATOM    922 1HB  SER A  62      23.322  14.656 -27.679  1.00  0.73           H  
ATOM    923 2HB  SER A  62      24.533  14.791 -28.948  1.00  0.73           H  
ATOM    924  HG  SER A  62      24.688  13.570 -26.417  1.00  0.73           H  
ATOM    925  N   LEU A  63      22.955  17.531 -27.695  1.00  0.77           N  
ATOM    926  CA  LEU A  63      22.209  18.607 -28.334  1.00  0.77           C  
ATOM    927  C   LEU A  63      22.811  19.953 -28.004  1.00  0.77           C  
ATOM    928  O   LEU A  63      22.957  20.815 -28.872  1.00  0.77           O  
ATOM    929  CB  LEU A  63      20.747  18.603 -27.914  1.00  0.77           C  
ATOM    930  CG  LEU A  63      19.922  19.701 -28.531  1.00  0.77           C  
ATOM    931  CD1 LEU A  63      19.963  19.558 -30.049  1.00  0.77           C  
ATOM    932  CD2 LEU A  63      18.501  19.639 -27.996  1.00  0.77           C  
ATOM    933  H   LEU A  63      22.508  16.983 -26.971  1.00  0.77           H  
ATOM    934  HA  LEU A  63      22.258  18.464 -29.413  1.00  0.77           H  
ATOM    935 1HB  LEU A  63      20.304  17.653 -28.196  1.00  0.77           H  
ATOM    936 2HB  LEU A  63      20.697  18.711 -26.828  1.00  0.77           H  
ATOM    937  HG  LEU A  63      20.356  20.651 -28.271  1.00  0.77           H  
ATOM    938 1HD1 LEU A  63      19.387  20.359 -30.508  1.00  0.77           H  
ATOM    939 2HD1 LEU A  63      20.999  19.615 -30.394  1.00  0.77           H  
ATOM    940 3HD1 LEU A  63      19.541  18.597 -30.338  1.00  0.77           H  
ATOM    941 1HD2 LEU A  63      17.912  20.443 -28.437  1.00  0.77           H  
ATOM    942 2HD2 LEU A  63      18.057  18.678 -28.253  1.00  0.77           H  
ATOM    943 3HD2 LEU A  63      18.517  19.753 -26.921  1.00  0.77           H  
ATOM    944  N   ILE A  64      23.161  20.145 -26.738  1.00  0.86           N  
ATOM    945  CA  ILE A  64      23.703  21.424 -26.323  1.00  0.86           C  
ATOM    946  C   ILE A  64      24.969  21.720 -27.106  1.00  0.86           C  
ATOM    947  O   ILE A  64      25.151  22.836 -27.601  1.00  0.86           O  
ATOM    948  CB  ILE A  64      24.012  21.434 -24.821  1.00  0.86           C  
ATOM    949  CG1 ILE A  64      22.703  21.367 -24.040  1.00  0.86           C  
ATOM    950  CG2 ILE A  64      24.790  22.691 -24.465  1.00  0.86           C  
ATOM    951  CD1 ILE A  64      22.861  21.072 -22.576  1.00  0.86           C  
ATOM    952  H   ILE A  64      23.019  19.398 -26.054  1.00  0.86           H  
ATOM    953  HA  ILE A  64      22.970  22.201 -26.538  1.00  0.86           H  
ATOM    954  HB  ILE A  64      24.598  20.553 -24.567  1.00  0.86           H  
ATOM    955 1HG1 ILE A  64      22.201  22.315 -24.134  1.00  0.86           H  
ATOM    956 2HG1 ILE A  64      22.077  20.595 -24.477  1.00  0.86           H  
ATOM    957 1HG2 ILE A  64      25.007  22.693 -23.398  1.00  0.86           H  
ATOM    958 2HG2 ILE A  64      25.724  22.714 -25.027  1.00  0.86           H  
ATOM    959 3HG2 ILE A  64      24.193  23.569 -24.715  1.00  0.86           H  
ATOM    960 1HD1 ILE A  64      21.878  21.050 -22.100  1.00  0.86           H  
ATOM    961 2HD1 ILE A  64      23.340  20.106 -22.446  1.00  0.86           H  
ATOM    962 3HD1 ILE A  64      23.465  21.846 -22.110  1.00  0.86           H  
ATOM    963  N   SER A  65      25.836  20.714 -27.245  1.00  1.06           N  
ATOM    964  CA  SER A  65      27.068  20.886 -27.994  1.00  1.06           C  
ATOM    965  C   SER A  65      26.781  21.240 -29.455  1.00  1.06           C  
ATOM    966  O   SER A  65      27.408  22.148 -30.006  1.00  1.06           O  
ATOM    967  CB  SER A  65      27.882  19.609 -27.936  1.00  1.06           C  
ATOM    968  OG  SER A  65      28.290  19.333 -26.624  1.00  1.06           O  
ATOM    969  H   SER A  65      25.639  19.811 -26.807  1.00  1.06           H  
ATOM    970  HA  SER A  65      27.639  21.698 -27.543  1.00  1.06           H  
ATOM    971 1HB  SER A  65      27.281  18.779 -28.312  1.00  1.06           H  
ATOM    972 2HB  SER A  65      28.751  19.703 -28.580  1.00  1.06           H  
ATOM    973  HG  SER A  65      27.476  19.080 -26.150  1.00  1.06           H  
ATOM    974  N   GLN A  66      25.788  20.573 -30.067  1.00  1.49           N  
ATOM    975  CA  GLN A  66      25.425  20.837 -31.463  1.00  1.49           C  
ATOM    976  C   GLN A  66      24.925  22.264 -31.659  1.00  1.49           C  
ATOM    977  O   GLN A  66      25.204  22.896 -32.679  1.00  1.49           O  
ATOM    978  CB  GLN A  66      24.337  19.861 -31.924  1.00  1.49           C  
ATOM    979  CG  GLN A  66      24.802  18.430 -32.080  1.00  1.49           C  
ATOM    980  CD  GLN A  66      23.651  17.468 -32.341  1.00  1.49           C  
ATOM    981  OE1 GLN A  66      22.477  17.789 -32.121  1.00  1.49           O  
ATOM    982  NE2 GLN A  66      23.985  16.272 -32.813  1.00  1.49           N  
ATOM    983  H   GLN A  66      25.302  19.827 -29.564  1.00  1.49           H  
ATOM    984  HA  GLN A  66      26.313  20.701 -32.080  1.00  1.49           H  
ATOM    985 1HB  GLN A  66      23.523  19.869 -31.203  1.00  1.49           H  
ATOM    986 2HB  GLN A  66      23.930  20.196 -32.875  1.00  1.49           H  
ATOM    987 1HG  GLN A  66      25.475  18.383 -32.933  1.00  1.49           H  
ATOM    988 2HG  GLN A  66      25.326  18.121 -31.190  1.00  1.49           H  
ATOM    989 1HE2 GLN A  66      23.276  15.593 -33.004  1.00  1.49           H  
ATOM    990 2HE2 GLN A  66      24.946  16.050 -32.976  1.00  1.49           H  
ATOM    991  N   ILE A  67      24.181  22.772 -30.685  1.00  2.35           N  
ATOM    992  CA  ILE A  67      23.662  24.128 -30.749  1.00  2.35           C  
ATOM    993  C   ILE A  67      24.759  25.171 -30.522  1.00  2.35           C  
ATOM    994  O   ILE A  67      24.826  26.176 -31.232  1.00  2.35           O  
ATOM    995  CB  ILE A  67      22.531  24.330 -29.729  1.00  2.35           C  
ATOM    996  CG1 ILE A  67      21.326  23.455 -30.108  1.00  2.35           C  
ATOM    997  CG2 ILE A  67      22.137  25.793 -29.670  1.00  2.35           C  
ATOM    998  CD1 ILE A  67      20.284  23.380 -29.028  1.00  2.35           C  
ATOM    999  H   ILE A  67      23.951  22.183 -29.882  1.00  2.35           H  
ATOM   1000  HA  ILE A  67      23.249  24.285 -31.744  1.00  2.35           H  
ATOM   1001  HB  ILE A  67      22.877  24.001 -28.745  1.00  2.35           H  
ATOM   1002 1HG1 ILE A  67      20.866  23.855 -31.010  1.00  2.35           H  
ATOM   1003 2HG1 ILE A  67      21.676  22.443 -30.319  1.00  2.35           H  
ATOM   1004 1HG2 ILE A  67      21.344  25.926 -28.939  1.00  2.35           H  
ATOM   1005 2HG2 ILE A  67      23.001  26.390 -29.380  1.00  2.35           H  
ATOM   1006 3HG2 ILE A  67      21.786  26.115 -30.650  1.00  2.35           H  
ATOM   1007 1HD1 ILE A  67      19.463  22.744 -29.356  1.00  2.35           H  
ATOM   1008 2HD1 ILE A  67      20.738  22.961 -28.130  1.00  2.35           H  
ATOM   1009 3HD1 ILE A  67      19.909  24.376 -28.820  1.00  2.35           H  
ATOM   1010  N   SER A  68      25.595  24.945 -29.504  1.00  3.99           N  
ATOM   1011  CA  SER A  68      26.664  25.870 -29.130  1.00  3.99           C  
ATOM   1012  C   SER A  68      27.761  26.090 -30.176  1.00  3.99           C  
ATOM   1013  O   SER A  68      28.109  27.242 -30.451  1.00  3.99           O  
ATOM   1014  CB  SER A  68      27.315  25.393 -27.841  1.00  3.99           C  
ATOM   1015  OG  SER A  68      28.374  26.239 -27.439  1.00  3.99           O  
ATOM   1016  H   SER A  68      25.480  24.096 -28.953  1.00  3.99           H  
ATOM   1017  HA  SER A  68      26.201  26.835 -28.934  1.00  3.99           H  
ATOM   1018 1HB  SER A  68      26.560  25.351 -27.058  1.00  3.99           H  
ATOM   1019 2HB  SER A  68      27.693  24.377 -27.980  1.00  3.99           H  
ATOM   1020  HG  SER A  68      29.188  25.927 -27.927  1.00  3.99           H  
ATOM   1021  N   ASP A  69      28.311  25.009 -30.743  1.00  6.87           N  
ATOM   1022  CA  ASP A  69      29.453  25.139 -31.650  1.00  6.87           C  
ATOM   1023  C   ASP A  69      29.313  24.339 -32.945  1.00  6.87           C  
ATOM   1024  O   ASP A  69      29.349  24.927 -34.029  1.00  6.87           O  
ATOM   1025  OXT ASP A  69      29.570  23.136 -32.913  1.00  6.87           O  
ATOM   1026  CB  ASP A  69      30.722  24.711 -30.902  1.00  6.87           C  
ATOM   1027  CG  ASP A  69      31.065  25.666 -29.749  1.00  6.87           C  
ATOM   1028  OD1 ASP A  69      31.568  26.730 -30.005  1.00  6.87           O  
ATOM   1029  OD2 ASP A  69      30.769  25.326 -28.618  1.00  6.87           O  
ATOM   1030  H   ASP A  69      27.955  24.078 -30.508  1.00  6.87           H  
ATOM   1031  HA  ASP A  69      29.552  26.190 -31.921  1.00  6.87           H  
ATOM   1032 1HB  ASP A  69      30.584  23.706 -30.498  1.00  6.87           H  
ATOM   1033 2HB  ASP A  69      31.563  24.677 -31.595  1.00  6.87           H  
TER    1034
ENDMDL

REMARK ID 571043 MODEL 4 2023-12-02_00000041_2_19
PFRMAT TS
TARGET 2023-12-02_00000041_2_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   MET A   1       2.299  -0.773  -2.449  1.00  2.27           N  
ATOM      2  CA  MET A   1       3.463  -0.749  -1.570  1.00  2.27           C  
ATOM      3  C   MET A   1       3.567   0.611  -0.884  1.00  2.27           C  
ATOM      4  O   MET A   1       2.550   1.272  -0.670  1.00  2.27           O  
ATOM      5  CB  MET A   1       4.724  -1.084  -2.369  1.00  2.27           C  
ATOM      6  CG  MET A   1       4.717  -2.474  -2.993  1.00  2.27           C  
ATOM      7  SD  MET A   1       4.620  -3.799  -1.761  1.00  2.27           S  
ATOM      8  CE  MET A   1       6.236  -3.691  -0.988  1.00  2.27           C  
ATOM      9 1H   MET A   1       1.724  -1.572  -2.223  1.00  2.27           H  
ATOM     10 2H   MET A   1       1.762   0.073  -2.318  1.00  2.27           H  
ATOM     11 3H   MET A   1       2.600  -0.835  -3.410  1.00  2.27           H  
ATOM     12  HA  MET A   1       3.330  -1.501  -0.792  1.00  2.27           H  
ATOM     13 1HB  MET A   1       4.864  -0.352  -3.162  1.00  2.27           H  
ATOM     14 2HB  MET A   1       5.595  -1.053  -1.724  1.00  2.27           H  
ATOM     15 1HG  MET A   1       3.862  -2.565  -3.663  1.00  2.27           H  
ATOM     16 2HG  MET A   1       5.624  -2.615  -3.579  1.00  2.27           H  
ATOM     17 1HE  MET A   1       6.317  -4.450  -0.208  1.00  2.27           H  
ATOM     18 2HE  MET A   1       7.011  -3.857  -1.738  1.00  2.27           H  
ATOM     19 3HE  MET A   1       6.363  -2.701  -0.546  1.00  2.27           H  
ATOM     20  N   THR A   2       4.787   1.039  -0.550  1.00  1.85           N  
ATOM     21  CA  THR A   2       4.979   2.315   0.142  1.00  1.85           C  
ATOM     22  C   THR A   2       5.707   3.388  -0.675  1.00  1.85           C  
ATOM     23  O   THR A   2       5.764   4.540  -0.256  1.00  1.85           O  
ATOM     24  CB  THR A   2       5.740   2.094   1.460  1.00  1.85           C  
ATOM     25  OG1 THR A   2       7.030   1.524   1.184  1.00  1.85           O  
ATOM     26  CG2 THR A   2       4.959   1.150   2.362  1.00  1.85           C  
ATOM     27  H   THR A   2       5.596   0.468  -0.734  1.00  1.85           H  
ATOM     28  HA  THR A   2       3.996   2.714   0.393  1.00  1.85           H  
ATOM     29  HB  THR A   2       5.875   3.051   1.963  1.00  1.85           H  
ATOM     30  HG1 THR A   2       7.553   1.510   1.993  1.00  1.85           H  
ATOM     31 1HG2 THR A   2       5.505   1.003   3.293  1.00  1.85           H  
ATOM     32 2HG2 THR A   2       3.981   1.582   2.578  1.00  1.85           H  
ATOM     33 3HG2 THR A   2       4.830   0.190   1.866  1.00  1.85           H  
ATOM     34  N   ASN A   3       6.290   3.011  -1.815  1.00  1.49           N  
ATOM     35  CA  ASN A   3       7.062   3.947  -2.640  1.00  1.49           C  
ATOM     36  C   ASN A   3       8.026   4.784  -1.812  1.00  1.49           C  
ATOM     37  O   ASN A   3       7.836   5.991  -1.736  1.00  1.49           O  
ATOM     38  CB  ASN A   3       6.208   4.911  -3.435  1.00  1.49           C  
ATOM     39  CG  ASN A   3       7.055   5.576  -4.536  1.00  1.49           C  
ATOM     40  OD1 ASN A   3       7.930   4.901  -5.101  1.00  1.49           O  
ATOM     41  ND2 ASN A   3       6.849   6.840  -4.832  1.00  1.49           N  
ATOM     42  H   ASN A   3       6.195   2.055  -2.110  1.00  1.49           H  
ATOM     43  HA  ASN A   3       7.642   3.368  -3.357  1.00  1.49           H  
ATOM     44 1HB  ASN A   3       5.368   4.386  -3.889  1.00  1.49           H  
ATOM     45 2HB  ASN A   3       5.805   5.687  -2.778  1.00  1.49           H  
ATOM     46 1HD2 ASN A   3       7.396   7.283  -5.538  1.00  1.49           H  
ATOM     47 2HD2 ASN A   3       6.154   7.405  -4.341  1.00  1.49           H  
ATOM     48  N   PRO A   4       9.114   4.217  -1.269  1.00  1.22           N  
ATOM     49  CA  PRO A   4      10.027   4.824  -0.300  1.00  1.22           C  
ATOM     50  C   PRO A   4      10.400   6.280  -0.581  1.00  1.22           C  
ATOM     51  O   PRO A   4      10.676   7.026   0.350  1.00  1.22           O  
ATOM     52  CB  PRO A   4      11.260   3.922  -0.418  1.00  1.22           C  
ATOM     53  CG  PRO A   4      10.698   2.576  -0.816  1.00  1.22           C  
ATOM     54  CD  PRO A   4       9.545   2.887  -1.739  1.00  1.22           C  
ATOM     55  HA  PRO A   4       9.582   4.731   0.700  1.00  1.22           H  
ATOM     56 1HB  PRO A   4      11.958   4.336  -1.164  1.00  1.22           H  
ATOM     57 2HB  PRO A   4      11.797   3.894   0.542  1.00  1.22           H  
ATOM     58 1HG  PRO A   4      11.476   1.971  -1.303  1.00  1.22           H  
ATOM     59 2HG  PRO A   4      10.381   2.021   0.080  1.00  1.22           H  
ATOM     60 1HD  PRO A   4       9.888   2.935  -2.784  1.00  1.22           H  
ATOM     61 2HD  PRO A   4       8.767   2.133  -1.586  1.00  1.22           H  
ATOM     62  N   PHE A   5      10.357   6.718  -1.833  1.00  1.04           N  
ATOM     63  CA  PHE A   5      10.727   8.082  -2.202  1.00  1.04           C  
ATOM     64  C   PHE A   5       9.767   9.123  -1.612  1.00  1.04           C  
ATOM     65  O   PHE A   5      10.125  10.297  -1.456  1.00  1.04           O  
ATOM     66  CB  PHE A   5      10.718   8.188  -3.715  1.00  1.04           C  
ATOM     67  CG  PHE A   5      11.889   7.494  -4.384  1.00  1.04           C  
ATOM     68  CD1 PHE A   5      11.839   6.135  -4.670  1.00  1.04           C  
ATOM     69  CD2 PHE A   5      13.019   8.206  -4.767  1.00  1.04           C  
ATOM     70  CE1 PHE A   5      12.908   5.504  -5.306  1.00  1.04           C  
ATOM     71  CE2 PHE A   5      14.084   7.578  -5.414  1.00  1.04           C  
ATOM     72  CZ  PHE A   5      14.031   6.230  -5.677  1.00  1.04           C  
ATOM     73  H   PHE A   5      10.076   6.084  -2.566  1.00  1.04           H  
ATOM     74  HA  PHE A   5      11.725   8.278  -1.840  1.00  1.04           H  
ATOM     75 1HB  PHE A   5       9.791   7.753  -4.101  1.00  1.04           H  
ATOM     76 2HB  PHE A   5      10.730   9.237  -4.005  1.00  1.04           H  
ATOM     77  HD1 PHE A   5      10.950   5.563  -4.385  1.00  1.04           H  
ATOM     78  HD2 PHE A   5      13.067   9.278  -4.560  1.00  1.04           H  
ATOM     79  HE1 PHE A   5      12.858   4.436  -5.519  1.00  1.04           H  
ATOM     80  HE2 PHE A   5      14.964   8.157  -5.709  1.00  1.04           H  
ATOM     81  HZ  PHE A   5      14.866   5.741  -6.179  1.00  1.04           H  
ATOM     82  N   ASP A   6       8.552   8.678  -1.292  1.00  0.94           N  
ATOM     83  CA  ASP A   6       7.515   9.508  -0.699  1.00  0.94           C  
ATOM     84  C   ASP A   6       7.372   9.259   0.805  1.00  0.94           C  
ATOM     85  O   ASP A   6       6.407   9.710   1.428  1.00  0.94           O  
ATOM     86  CB  ASP A   6       6.168   9.305  -1.394  1.00  0.94           C  
ATOM     87  CG  ASP A   6       6.168   9.806  -2.850  1.00  0.94           C  
ATOM     88  OD1 ASP A   6       6.728  10.870  -3.123  1.00  0.94           O  
ATOM     89  OD2 ASP A   6       5.584   9.131  -3.680  1.00  0.94           O  
ATOM     90  H   ASP A   6       8.346   7.694  -1.448  1.00  0.94           H  
ATOM     91  HA  ASP A   6       7.786  10.536  -0.847  1.00  0.94           H  
ATOM     92 1HB  ASP A   6       5.925   8.236  -1.391  1.00  0.94           H  
ATOM     93 2HB  ASP A   6       5.388   9.824  -0.840  1.00  0.94           H  
ATOM     94  N   ASN A   7       8.327   8.550   1.406  1.00  0.87           N  
ATOM     95  CA  ASN A   7       8.240   8.270   2.830  1.00  0.87           C  
ATOM     96  C   ASN A   7       8.741   9.457   3.650  1.00  0.87           C  
ATOM     97  O   ASN A   7       9.946   9.702   3.767  1.00  0.87           O  
ATOM     98  CB  ASN A   7       8.987   6.993   3.182  1.00  0.87           C  
ATOM     99  CG  ASN A   7       8.830   6.569   4.641  1.00  0.87           C  
ATOM    100  OD1 ASN A   7       8.518   7.352   5.555  1.00  0.87           O  
ATOM    101  ND2 ASN A   7       9.054   5.294   4.876  1.00  0.87           N  
ATOM    102  H   ASN A   7       9.120   8.179   0.883  1.00  0.87           H  
ATOM    103  HA  ASN A   7       7.191   8.124   3.086  1.00  0.87           H  
ATOM    104 1HB  ASN A   7       8.633   6.185   2.541  1.00  0.87           H  
ATOM    105 2HB  ASN A   7      10.048   7.131   2.969  1.00  0.87           H  
ATOM    106 1HD2 ASN A   7       8.973   4.935   5.808  1.00  0.87           H  
ATOM    107 2HD2 ASN A   7       9.306   4.684   4.126  1.00  0.87           H  
ATOM    108  N   GLU A   8       7.800  10.175   4.250  1.00  0.83           N  
ATOM    109  CA  GLU A   8       8.066  11.394   5.015  1.00  0.83           C  
ATOM    110  C   GLU A   8       8.987  11.158   6.215  1.00  0.83           C  
ATOM    111  O   GLU A   8       9.617  12.099   6.703  1.00  0.83           O  
ATOM    112  CB  GLU A   8       6.741  11.992   5.514  1.00  0.83           C  
ATOM    113  CG  GLU A   8       5.823  12.631   4.437  1.00  0.83           C  
ATOM    114  CD  GLU A   8       6.338  13.959   3.871  1.00  0.83           C  
ATOM    115  OE1 GLU A   8       7.270  14.505   4.420  1.00  0.83           O  
ATOM    116  OE2 GLU A   8       5.781  14.438   2.904  1.00  0.83           O  
ATOM    117  H   GLU A   8       6.839   9.887   4.118  1.00  0.83           H  
ATOM    118  HA  GLU A   8       8.549  12.111   4.358  1.00  0.83           H  
ATOM    119 1HB  GLU A   8       6.167  11.211   6.013  1.00  0.83           H  
ATOM    120 2HB  GLU A   8       6.955  12.757   6.260  1.00  0.83           H  
ATOM    121 1HG  GLU A   8       5.718  11.921   3.612  1.00  0.83           H  
ATOM    122 2HG  GLU A   8       4.836  12.787   4.869  1.00  0.83           H  
ATOM    123  N   ASP A   9       9.034   9.914   6.701  1.00  0.78           N  
ATOM    124  CA  ASP A   9       9.842   9.543   7.854  1.00  0.78           C  
ATOM    125  C   ASP A   9      11.128   8.816   7.460  1.00  0.78           C  
ATOM    126  O   ASP A   9      11.794   8.234   8.322  1.00  0.78           O  
ATOM    127  CB  ASP A   9       9.043   8.639   8.797  1.00  0.78           C  
ATOM    128  CG  ASP A   9       7.845   9.345   9.448  1.00  0.78           C  
ATOM    129  OD1 ASP A   9       7.995  10.464   9.877  1.00  0.78           O  
ATOM    130  OD2 ASP A   9       6.794   8.752   9.512  1.00  0.78           O  
ATOM    131  H   ASP A   9       8.530   9.172   6.222  1.00  0.78           H  
ATOM    132  HA  ASP A   9      10.117  10.452   8.387  1.00  0.78           H  
ATOM    133 1HB  ASP A   9       8.679   7.775   8.240  1.00  0.78           H  
ATOM    134 2HB  ASP A   9       9.700   8.268   9.583  1.00  0.78           H  
ATOM    135  N   GLY A  10      11.475   8.816   6.174  1.00  0.74           N  
ATOM    136  CA  GLY A  10      12.674   8.110   5.743  1.00  0.74           C  
ATOM    137  C   GLY A  10      13.939   8.960   5.851  1.00  0.74           C  
ATOM    138  O   GLY A  10      13.917  10.090   6.348  1.00  0.74           O  
ATOM    139  H   GLY A  10      10.904   9.294   5.476  1.00  0.74           H  
ATOM    140 1HA  GLY A  10      12.791   7.204   6.335  1.00  0.74           H  
ATOM    141 2HA  GLY A  10      12.541   7.793   4.707  1.00  0.74           H  
ATOM    142  N   SER A  11      15.043   8.405   5.358  1.00  0.69           N  
ATOM    143  CA  SER A  11      16.335   9.083   5.370  1.00  0.69           C  
ATOM    144  C   SER A  11      16.823   9.108   3.940  1.00  0.69           C  
ATOM    145  O   SER A  11      16.821   8.072   3.265  1.00  0.69           O  
ATOM    146  CB  SER A  11      17.324   8.359   6.258  1.00  0.69           C  
ATOM    147  OG  SER A  11      16.877   8.312   7.584  1.00  0.69           O  
ATOM    148  H   SER A  11      14.982   7.480   4.962  1.00  0.69           H  
ATOM    149  HA  SER A  11      16.210  10.111   5.717  1.00  0.69           H  
ATOM    150 1HB  SER A  11      17.492   7.363   5.886  1.00  0.69           H  
ATOM    151 2HB  SER A  11      18.279   8.883   6.216  1.00  0.69           H  
ATOM    152  HG  SER A  11      16.584   9.206   7.798  1.00  0.69           H  
ATOM    153  N   PHE A  12      17.184  10.296   3.479  1.00  0.65           N  
ATOM    154  CA  PHE A  12      17.533  10.533   2.089  1.00  0.65           C  
ATOM    155  C   PHE A  12      18.822  11.273   1.820  1.00  0.65           C  
ATOM    156  O   PHE A  12      19.349  11.994   2.669  1.00  0.65           O  
ATOM    157  CB  PHE A  12      16.418  11.320   1.436  1.00  0.65           C  
ATOM    158  CG  PHE A  12      15.159  10.640   1.364  1.00  0.65           C  
ATOM    159  CD1 PHE A  12      14.262  10.667   2.403  1.00  0.65           C  
ATOM    160  CD2 PHE A  12      14.842   9.985   0.235  1.00  0.65           C  
ATOM    161  CE1 PHE A  12      13.067  10.018   2.282  1.00  0.65           C  
ATOM    162  CE2 PHE A  12      13.676   9.351   0.100  1.00  0.65           C  
ATOM    163  CZ  PHE A  12      12.771   9.365   1.131  1.00  0.65           C  
ATOM    164  H   PHE A  12      17.171  11.093   4.114  1.00  0.65           H  
ATOM    165  HA  PHE A  12      17.608   9.566   1.594  1.00  0.65           H  
ATOM    166 1HB  PHE A  12      16.259  12.239   1.985  1.00  0.65           H  
ATOM    167 2HB  PHE A  12      16.730  11.575   0.429  1.00  0.65           H  
ATOM    168  HD1 PHE A  12      14.511  11.201   3.323  1.00  0.65           H  
ATOM    169  HD2 PHE A  12      15.551   9.985  -0.575  1.00  0.65           H  
ATOM    170  HE1 PHE A  12      12.346  10.025   3.099  1.00  0.65           H  
ATOM    171  HE2 PHE A  12      13.469   8.840  -0.818  1.00  0.65           H  
ATOM    172  HZ  PHE A  12      11.825   8.869   1.040  1.00  0.65           H  
ATOM    173  N   LEU A  13      19.319  11.058   0.614  1.00  0.62           N  
ATOM    174  CA  LEU A  13      20.459  11.756   0.068  1.00  0.62           C  
ATOM    175  C   LEU A  13      20.036  12.596  -1.126  1.00  0.62           C  
ATOM    176  O   LEU A  13      19.134  12.214  -1.885  1.00  0.62           O  
ATOM    177  CB  LEU A  13      21.502  10.757  -0.426  1.00  0.62           C  
ATOM    178  CG  LEU A  13      22.006   9.787   0.590  1.00  0.62           C  
ATOM    179  CD1 LEU A  13      22.905   8.766  -0.078  1.00  0.62           C  
ATOM    180  CD2 LEU A  13      22.738  10.535   1.628  1.00  0.62           C  
ATOM    181  H   LEU A  13      18.840  10.396   0.014  1.00  0.62           H  
ATOM    182  HA  LEU A  13      20.880  12.403   0.833  1.00  0.62           H  
ATOM    183 1HB  LEU A  13      21.070  10.186  -1.249  1.00  0.62           H  
ATOM    184 2HB  LEU A  13      22.357  11.319  -0.809  1.00  0.62           H  
ATOM    185  HG  LEU A  13      21.172   9.275   1.042  1.00  0.62           H  
ATOM    186 1HD1 LEU A  13      23.267   8.057   0.668  1.00  0.62           H  
ATOM    187 2HD1 LEU A  13      22.337   8.228  -0.842  1.00  0.62           H  
ATOM    188 3HD1 LEU A  13      23.751   9.273  -0.543  1.00  0.62           H  
ATOM    189 1HD2 LEU A  13      23.102   9.848   2.377  1.00  0.62           H  
ATOM    190 2HD2 LEU A  13      23.581  11.066   1.181  1.00  0.62           H  
ATOM    191 3HD2 LEU A  13      22.065  11.252   2.071  1.00  0.62           H  
ATOM    192  N   VAL A  14      20.734  13.695  -1.344  1.00  0.62           N  
ATOM    193  CA  VAL A  14      20.541  14.417  -2.586  1.00  0.62           C  
ATOM    194  C   VAL A  14      21.737  14.101  -3.429  1.00  0.62           C  
ATOM    195  O   VAL A  14      22.882  14.243  -2.966  1.00  0.62           O  
ATOM    196  CB  VAL A  14      20.450  15.936  -2.434  1.00  0.62           C  
ATOM    197  CG1 VAL A  14      20.268  16.548  -3.834  1.00  0.62           C  
ATOM    198  CG2 VAL A  14      19.325  16.280  -1.485  1.00  0.62           C  
ATOM    199  H   VAL A  14      21.425  13.990  -0.657  1.00  0.62           H  
ATOM    200  HA  VAL A  14      19.642  14.058  -3.091  1.00  0.62           H  
ATOM    201  HB  VAL A  14      21.380  16.314  -2.060  1.00  0.62           H  
ATOM    202 1HG1 VAL A  14      20.218  17.617  -3.772  1.00  0.62           H  
ATOM    203 2HG1 VAL A  14      21.106  16.278  -4.472  1.00  0.62           H  
ATOM    204 3HG1 VAL A  14      19.347  16.169  -4.274  1.00  0.62           H  
ATOM    205 1HG2 VAL A  14      19.244  17.350  -1.361  1.00  0.62           H  
ATOM    206 2HG2 VAL A  14      18.393  15.895  -1.892  1.00  0.62           H  
ATOM    207 3HG2 VAL A  14      19.523  15.823  -0.515  1.00  0.62           H  
ATOM    208  N   LEU A  15      21.478  13.602  -4.626  1.00  0.63           N  
ATOM    209  CA  LEU A  15      22.544  13.255  -5.532  1.00  0.63           C  
ATOM    210  C   LEU A  15      22.557  14.229  -6.687  1.00  0.63           C  
ATOM    211  O   LEU A  15      21.495  14.720  -7.079  1.00  0.63           O  
ATOM    212  CB  LEU A  15      22.350  11.874  -6.123  1.00  0.63           C  
ATOM    213  CG  LEU A  15      22.116  10.686  -5.214  1.00  0.63           C  
ATOM    214  CD1 LEU A  15      22.036   9.492  -6.114  1.00  0.63           C  
ATOM    215  CD2 LEU A  15      23.178  10.538  -4.173  1.00  0.63           C  
ATOM    216  H   LEU A  15      20.507  13.481  -4.916  1.00  0.63           H  
ATOM    217  HA  LEU A  15      23.494  13.324  -5.023  1.00  0.63           H  
ATOM    218 1HB  LEU A  15      21.502  11.919  -6.803  1.00  0.63           H  
ATOM    219 2HB  LEU A  15      23.238  11.652  -6.699  1.00  0.63           H  
ATOM    220  HG  LEU A  15      21.157  10.801  -4.715  1.00  0.63           H  
ATOM    221 1HD1 LEU A  15      21.831   8.595  -5.529  1.00  0.63           H  
ATOM    222 2HD1 LEU A  15      21.269   9.631  -6.850  1.00  0.63           H  
ATOM    223 3HD1 LEU A  15      22.966   9.396  -6.623  1.00  0.63           H  
ATOM    224 1HD2 LEU A  15      22.964   9.667  -3.557  1.00  0.63           H  
ATOM    225 2HD2 LEU A  15      24.150  10.418  -4.652  1.00  0.63           H  
ATOM    226 3HD2 LEU A  15      23.174  11.419  -3.550  1.00  0.63           H  
ATOM    227  N   VAL A  16      23.735  14.488  -7.253  1.00  0.65           N  
ATOM    228  CA  VAL A  16      23.846  15.332  -8.444  1.00  0.65           C  
ATOM    229  C   VAL A  16      24.642  14.651  -9.563  1.00  0.65           C  
ATOM    230  O   VAL A  16      25.675  14.024  -9.300  1.00  0.65           O  
ATOM    231  CB  VAL A  16      24.465  16.686  -8.080  1.00  0.65           C  
ATOM    232  CG1 VAL A  16      24.613  17.537  -9.278  1.00  0.65           C  
ATOM    233  CG2 VAL A  16      23.573  17.367  -7.130  1.00  0.65           C  
ATOM    234  H   VAL A  16      24.573  14.079  -6.844  1.00  0.65           H  
ATOM    235  HA  VAL A  16      22.846  15.524  -8.810  1.00  0.65           H  
ATOM    236  HB  VAL A  16      25.449  16.535  -7.644  1.00  0.65           H  
ATOM    237 1HG1 VAL A  16      25.037  18.497  -8.996  1.00  0.65           H  
ATOM    238 2HG1 VAL A  16      25.262  17.057  -9.986  1.00  0.65           H  
ATOM    239 3HG1 VAL A  16      23.630  17.685  -9.716  1.00  0.65           H  
ATOM    240 1HG2 VAL A  16      23.986  18.335  -6.862  1.00  0.65           H  
ATOM    241 2HG2 VAL A  16      22.618  17.496  -7.613  1.00  0.65           H  
ATOM    242 3HG2 VAL A  16      23.451  16.776  -6.246  1.00  0.65           H  
ATOM    243  N   ASN A  17      24.132  14.701 -10.804  1.00  0.68           N  
ATOM    244  CA  ASN A  17      24.881  14.078 -11.900  1.00  0.68           C  
ATOM    245  C   ASN A  17      25.875  15.060 -12.529  1.00  0.68           C  
ATOM    246  O   ASN A  17      25.976  16.222 -12.124  1.00  0.68           O  
ATOM    247  CB  ASN A  17      23.993  13.497 -12.995  1.00  0.68           C  
ATOM    248  CG  ASN A  17      23.278  14.498 -13.828  1.00  0.68           C  
ATOM    249  OD1 ASN A  17      23.564  15.706 -13.760  1.00  0.68           O  
ATOM    250  ND2 ASN A  17      22.399  14.018 -14.677  1.00  0.68           N  
ATOM    251  H   ASN A  17      23.250  15.193 -10.964  1.00  0.68           H  
ATOM    252  HA  ASN A  17      25.467  13.258 -11.492  1.00  0.68           H  
ATOM    253 1HB  ASN A  17      24.586  12.852 -13.640  1.00  0.68           H  
ATOM    254 2HB  ASN A  17      23.257  12.871 -12.538  1.00  0.68           H  
ATOM    255 1HD2 ASN A  17      21.915  14.625 -15.310  1.00  0.68           H  
ATOM    256 2HD2 ASN A  17      22.238  13.033 -14.724  1.00  0.68           H  
ATOM    257  N   GLY A  18      26.551  14.616 -13.586  1.00  0.71           N  
ATOM    258  CA  GLY A  18      27.558  15.419 -14.286  1.00  0.71           C  
ATOM    259  C   GLY A  18      27.030  16.696 -14.957  1.00  0.71           C  
ATOM    260  O   GLY A  18      27.816  17.573 -15.316  1.00  0.71           O  
ATOM    261  H   GLY A  18      26.411  13.658 -13.879  1.00  0.71           H  
ATOM    262 1HA  GLY A  18      28.339  15.688 -13.576  1.00  0.71           H  
ATOM    263 2HA  GLY A  18      28.033  14.796 -15.042  1.00  0.71           H  
ATOM    264  N   GLU A  19      25.713  16.788 -15.151  1.00  0.72           N  
ATOM    265  CA  GLU A  19      25.085  17.943 -15.768  1.00  0.72           C  
ATOM    266  C   GLU A  19      24.487  18.893 -14.746  1.00  0.72           C  
ATOM    267  O   GLU A  19      23.878  19.899 -15.118  1.00  0.72           O  
ATOM    268  CB  GLU A  19      23.987  17.514 -16.731  1.00  0.72           C  
ATOM    269  CG  GLU A  19      24.460  16.701 -17.909  1.00  0.72           C  
ATOM    270  CD  GLU A  19      25.443  17.449 -18.808  1.00  0.72           C  
ATOM    271  OE1 GLU A  19      25.263  18.641 -19.070  1.00  0.72           O  
ATOM    272  OE2 GLU A  19      26.375  16.819 -19.238  1.00  0.72           O  
ATOM    273  H   GLU A  19      25.104  16.064 -14.799  1.00  0.72           H  
ATOM    274  HA  GLU A  19      25.846  18.485 -16.328  1.00  0.72           H  
ATOM    275 1HB  GLU A  19      23.245  16.925 -16.193  1.00  0.72           H  
ATOM    276 2HB  GLU A  19      23.484  18.398 -17.113  1.00  0.72           H  
ATOM    277 1HG  GLU A  19      24.943  15.797 -17.536  1.00  0.72           H  
ATOM    278 2HG  GLU A  19      23.594  16.403 -18.497  1.00  0.72           H  
ATOM    279  N   GLY A  20      24.638  18.580 -13.460  1.00  0.72           N  
ATOM    280  CA  GLY A  20      24.061  19.404 -12.407  1.00  0.72           C  
ATOM    281  C   GLY A  20      22.642  18.997 -12.005  1.00  0.72           C  
ATOM    282  O   GLY A  20      22.049  19.616 -11.126  1.00  0.72           O  
ATOM    283  H   GLY A  20      25.158  17.744 -13.187  1.00  0.72           H  
ATOM    284 1HA  GLY A  20      24.710  19.363 -11.534  1.00  0.72           H  
ATOM    285 2HA  GLY A  20      24.050  20.439 -12.740  1.00  0.72           H  
ATOM    286  N   GLN A  21      22.069  17.989 -12.658  1.00  0.71           N  
ATOM    287  CA  GLN A  21      20.709  17.572 -12.323  1.00  0.71           C  
ATOM    288  C   GLN A  21      20.690  16.913 -10.964  1.00  0.71           C  
ATOM    289  O   GLN A  21      21.517  16.045 -10.684  1.00  0.71           O  
ATOM    290  CB  GLN A  21      20.122  16.633 -13.379  1.00  0.71           C  
ATOM    291  CG  GLN A  21      18.738  16.041 -13.045  1.00  0.71           C  
ATOM    292  CD  GLN A  21      17.560  16.999 -13.122  1.00  0.71           C  
ATOM    293  OE1 GLN A  21      17.338  17.651 -14.150  1.00  0.71           O  
ATOM    294  NE2 GLN A  21      16.787  17.078 -12.038  1.00  0.71           N  
ATOM    295  H   GLN A  21      22.595  17.455 -13.349  1.00  0.71           H  
ATOM    296  HA  GLN A  21      20.078  18.459 -12.268  1.00  0.71           H  
ATOM    297 1HB  GLN A  21      20.055  17.156 -14.333  1.00  0.71           H  
ATOM    298 2HB  GLN A  21      20.783  15.807 -13.509  1.00  0.71           H  
ATOM    299 1HG  GLN A  21      18.547  15.228 -13.742  1.00  0.71           H  
ATOM    300 2HG  GLN A  21      18.766  15.644 -12.035  1.00  0.71           H  
ATOM    301 1HE2 GLN A  21      15.984  17.666 -12.038  1.00  0.71           H  
ATOM    302 2HE2 GLN A  21      17.002  16.521 -11.201  1.00  0.71           H  
ATOM    303  N   HIS A  22      19.764  17.336 -10.117  1.00  0.70           N  
ATOM    304  CA  HIS A  22      19.612  16.774  -8.781  1.00  0.70           C  
ATOM    305  C   HIS A  22      18.537  15.685  -8.726  1.00  0.70           C  
ATOM    306  O   HIS A  22      17.581  15.698  -9.513  1.00  0.70           O  
ATOM    307  CB  HIS A  22      19.187  17.847  -7.797  1.00  0.70           C  
ATOM    308  CG  HIS A  22      20.159  18.933  -7.496  1.00  0.70           C  
ATOM    309  ND1 HIS A  22      20.812  19.032  -6.287  1.00  0.70           N  
ATOM    310  CD2 HIS A  22      20.601  19.953  -8.247  1.00  0.70           C  
ATOM    311  CE1 HIS A  22      21.602  20.092  -6.309  1.00  0.70           C  
ATOM    312  NE2 HIS A  22      21.493  20.662  -7.489  1.00  0.70           N  
ATOM    313  H   HIS A  22      19.140  18.075 -10.412  1.00  0.70           H  
ATOM    314  HA  HIS A  22      20.553  16.353  -8.459  1.00  0.70           H  
ATOM    315 1HB  HIS A  22      18.276  18.319  -8.166  1.00  0.70           H  
ATOM    316 2HB  HIS A  22      18.934  17.365  -6.853  1.00  0.70           H  
ATOM    317  HD2 HIS A  22      20.301  20.165  -9.263  1.00  0.70           H  
ATOM    318  HE1 HIS A  22      22.245  20.435  -5.500  1.00  0.70           H  
ATOM    319  HE2 HIS A  22      21.987  21.488  -7.799  1.00  0.70           H  
ATOM    320  N   SER A  23      18.666  14.777  -7.754  1.00  0.69           N  
ATOM    321  CA  SER A  23      17.635  13.765  -7.515  1.00  0.69           C  
ATOM    322  C   SER A  23      17.614  13.289  -6.053  1.00  0.69           C  
ATOM    323  O   SER A  23      18.651  13.206  -5.387  1.00  0.69           O  
ATOM    324  CB  SER A  23      17.818  12.591  -8.458  1.00  0.69           C  
ATOM    325  OG  SER A  23      16.817  11.627  -8.261  1.00  0.69           O  
ATOM    326  H   SER A  23      19.522  14.790  -7.200  1.00  0.69           H  
ATOM    327  HA  SER A  23      16.664  14.216  -7.730  1.00  0.69           H  
ATOM    328 1HB  SER A  23      17.785  12.945  -9.487  1.00  0.69           H  
ATOM    329 2HB  SER A  23      18.798  12.144  -8.294  1.00  0.69           H  
ATOM    330  HG  SER A  23      16.902  11.330  -7.346  1.00  0.69           H  
ATOM    331  N   LEU A  24      16.409  12.985  -5.555  1.00  0.70           N  
ATOM    332  CA  LEU A  24      16.204  12.515  -4.175  1.00  0.70           C  
ATOM    333  C   LEU A  24      16.247  10.999  -4.019  1.00  0.70           C  
ATOM    334  O   LEU A  24      15.315  10.313  -4.429  1.00  0.70           O  
ATOM    335  CB  LEU A  24      14.813  12.933  -3.707  1.00  0.70           C  
ATOM    336  CG  LEU A  24      14.452  12.550  -2.297  1.00  0.70           C  
ATOM    337  CD1 LEU A  24      15.335  13.311  -1.346  1.00  0.70           C  
ATOM    338  CD2 LEU A  24      12.988  12.802  -2.042  1.00  0.70           C  
ATOM    339  H   LEU A  24      15.603  13.081  -6.160  1.00  0.70           H  
ATOM    340  HA  LEU A  24      16.974  12.954  -3.538  1.00  0.70           H  
ATOM    341 1HB  LEU A  24      14.729  14.016  -3.786  1.00  0.70           H  
ATOM    342 2HB  LEU A  24      14.076  12.480  -4.370  1.00  0.70           H  
ATOM    343  HG  LEU A  24      14.644  11.493  -2.161  1.00  0.70           H  
ATOM    344 1HD1 LEU A  24      15.088  13.040  -0.332  1.00  0.70           H  
ATOM    345 2HD1 LEU A  24      16.387  13.081  -1.550  1.00  0.70           H  
ATOM    346 3HD1 LEU A  24      15.157  14.375  -1.488  1.00  0.70           H  
ATOM    347 1HD2 LEU A  24      12.766  12.493  -1.046  1.00  0.70           H  
ATOM    348 2HD2 LEU A  24      12.771  13.855  -2.161  1.00  0.70           H  
ATOM    349 3HD2 LEU A  24      12.386  12.222  -2.742  1.00  0.70           H  
ATOM    350  N   TRP A  25      17.340  10.481  -3.486  1.00  0.72           N  
ATOM    351  CA  TRP A  25      17.511   9.046  -3.305  1.00  0.72           C  
ATOM    352  C   TRP A  25      17.400   8.565  -1.858  1.00  0.72           C  
ATOM    353  O   TRP A  25      17.932   9.205  -0.958  1.00  0.72           O  
ATOM    354  CB  TRP A  25      18.811   8.616  -3.945  1.00  0.72           C  
ATOM    355  CG  TRP A  25      18.642   8.526  -5.401  1.00  0.72           C  
ATOM    356  CD1 TRP A  25      18.709   9.512  -6.329  1.00  0.72           C  
ATOM    357  CD2 TRP A  25      18.361   7.314  -6.117  1.00  0.72           C  
ATOM    358  NE1 TRP A  25      18.491   8.989  -7.585  1.00  0.72           N  
ATOM    359  CE2 TRP A  25      18.274   7.645  -7.466  1.00  0.72           C  
ATOM    360  CE3 TRP A  25      18.182   5.987  -5.722  1.00  0.72           C  
ATOM    361  CZ2 TRP A  25      18.010   6.694  -8.433  1.00  0.72           C  
ATOM    362  CZ3 TRP A  25      17.917   5.032  -6.685  1.00  0.72           C  
ATOM    363  CH2 TRP A  25      17.833   5.376  -8.009  1.00  0.72           C  
ATOM    364  H   TRP A  25      18.066  11.113  -3.144  1.00  0.72           H  
ATOM    365  HA  TRP A  25      16.742   8.576  -3.901  1.00  0.72           H  
ATOM    366 1HB  TRP A  25      19.594   9.338  -3.711  1.00  0.72           H  
ATOM    367 2HB  TRP A  25      19.119   7.643  -3.552  1.00  0.72           H  
ATOM    368  HD1 TRP A  25      18.913  10.562  -6.112  1.00  0.72           H  
ATOM    369  HE1 TRP A  25      18.491   9.505  -8.460  1.00  0.72           H  
ATOM    370  HE3 TRP A  25      18.249   5.712  -4.672  1.00  0.72           H  
ATOM    371  HZ2 TRP A  25      17.941   6.947  -9.492  1.00  0.72           H  
ATOM    372  HZ3 TRP A  25      17.778   3.999  -6.365  1.00  0.72           H  
ATOM    373  HH2 TRP A  25      17.625   4.600  -8.747  1.00  0.72           H  
ATOM    374  N   PRO A  26      16.730   7.448  -1.558  1.00  0.75           N  
ATOM    375  CA  PRO A  26      16.742   6.853  -0.241  1.00  0.75           C  
ATOM    376  C   PRO A  26      18.192   6.597   0.129  1.00  0.75           C  
ATOM    377  O   PRO A  26      18.976   6.113  -0.691  1.00  0.75           O  
ATOM    378  CB  PRO A  26      15.934   5.568  -0.442  1.00  0.75           C  
ATOM    379  CG  PRO A  26      15.007   5.901  -1.605  1.00  0.75           C  
ATOM    380  CD  PRO A  26      15.826   6.808  -2.508  1.00  0.75           C  
ATOM    381  HA  PRO A  26      16.263   7.523   0.487  1.00  0.75           H  
ATOM    382 1HB  PRO A  26      16.609   4.725  -0.653  1.00  0.75           H  
ATOM    383 2HB  PRO A  26      15.388   5.322   0.481  1.00  0.75           H  
ATOM    384 1HG  PRO A  26      14.680   4.981  -2.115  1.00  0.75           H  
ATOM    385 2HG  PRO A  26      14.092   6.392  -1.233  1.00  0.75           H  
ATOM    386 1HD  PRO A  26      16.368   6.244  -3.276  1.00  0.75           H  
ATOM    387 2HD  PRO A  26      15.141   7.549  -2.915  1.00  0.75           H  
ATOM    388  N   ALA A  27      18.526   6.798   1.392  1.00  0.78           N  
ATOM    389  CA  ALA A  27      19.897   6.638   1.875  1.00  0.78           C  
ATOM    390  C   ALA A  27      20.300   5.190   2.033  1.00  0.78           C  
ATOM    391  O   ALA A  27      21.431   4.888   2.409  1.00  0.78           O  
ATOM    392  CB  ALA A  27      20.057   7.327   3.209  1.00  0.78           C  
ATOM    393  H   ALA A  27      17.829   7.171   2.035  1.00  0.78           H  
ATOM    394  HA  ALA A  27      20.563   7.088   1.143  1.00  0.78           H  
ATOM    395 1HB  ALA A  27      21.087   7.232   3.548  1.00  0.78           H  
ATOM    396 2HB  ALA A  27      19.806   8.384   3.106  1.00  0.78           H  
ATOM    397 3HB  ALA A  27      19.388   6.863   3.936  1.00  0.78           H  
ATOM    398  N   PHE A  28      19.369   4.295   1.760  1.00  0.81           N  
ATOM    399  CA  PHE A  28      19.620   2.882   1.871  1.00  0.81           C  
ATOM    400  C   PHE A  28      19.776   2.270   0.480  1.00  0.81           C  
ATOM    401  O   PHE A  28      19.878   1.050   0.337  1.00  0.81           O  
ATOM    402  CB  PHE A  28      18.462   2.275   2.634  1.00  0.81           C  
ATOM    403  CG  PHE A  28      18.330   2.976   3.936  1.00  0.81           C  
ATOM    404  CD1 PHE A  28      17.310   3.896   4.114  1.00  0.81           C  
ATOM    405  CD2 PHE A  28      19.236   2.777   4.962  1.00  0.81           C  
ATOM    406  CE1 PHE A  28      17.186   4.590   5.291  1.00  0.81           C  
ATOM    407  CE2 PHE A  28      19.117   3.476   6.147  1.00  0.81           C  
ATOM    408  CZ  PHE A  28      18.089   4.384   6.311  1.00  0.81           C  
ATOM    409  H   PHE A  28      18.462   4.616   1.459  1.00  0.81           H  
ATOM    410  HA  PHE A  28      20.545   2.726   2.428  1.00  0.81           H  
ATOM    411 1HB  PHE A  28      17.536   2.385   2.072  1.00  0.81           H  
ATOM    412 2HB  PHE A  28      18.638   1.215   2.816  1.00  0.81           H  
ATOM    413  HD1 PHE A  28      16.601   4.068   3.302  1.00  0.81           H  
ATOM    414  HD2 PHE A  28      20.053   2.066   4.825  1.00  0.81           H  
ATOM    415  HE1 PHE A  28      16.378   5.307   5.414  1.00  0.81           H  
ATOM    416  HE2 PHE A  28      19.837   3.315   6.950  1.00  0.81           H  
ATOM    417  HZ  PHE A  28      17.992   4.941   7.243  1.00  0.81           H  
ATOM    418  N   ALA A  29      19.798   3.125  -0.550  1.00  0.83           N  
ATOM    419  CA  ALA A  29      19.976   2.675  -1.923  1.00  0.83           C  
ATOM    420  C   ALA A  29      21.401   2.929  -2.390  1.00  0.83           C  
ATOM    421  O   ALA A  29      22.036   3.906  -1.995  1.00  0.83           O  
ATOM    422  CB  ALA A  29      19.011   3.387  -2.850  1.00  0.83           C  
ATOM    423  H   ALA A  29      19.689   4.128  -0.390  1.00  0.83           H  
ATOM    424  HA  ALA A  29      19.789   1.603  -1.961  1.00  0.83           H  
ATOM    425 1HB  ALA A  29      19.154   3.029  -3.870  1.00  0.83           H  
ATOM    426 2HB  ALA A  29      17.989   3.194  -2.534  1.00  0.83           H  
ATOM    427 3HB  ALA A  29      19.206   4.460  -2.809  1.00  0.83           H  
ATOM    428  N   GLU A  30      21.895   2.061  -3.258  1.00  0.83           N  
ATOM    429  CA  GLU A  30      23.198   2.256  -3.883  1.00  0.83           C  
ATOM    430  C   GLU A  30      23.152   3.496  -4.770  1.00  0.83           C  
ATOM    431  O   GLU A  30      22.183   3.690  -5.503  1.00  0.83           O  
ATOM    432  CB  GLU A  30      23.593   1.012  -4.693  1.00  0.83           C  
ATOM    433  CG  GLU A  30      25.001   1.044  -5.287  1.00  0.83           C  
ATOM    434  CD  GLU A  30      25.381  -0.251  -5.980  1.00  0.83           C  
ATOM    435  OE1 GLU A  30      24.550  -1.124  -6.068  1.00  0.83           O  
ATOM    436  OE2 GLU A  30      26.508  -0.371  -6.405  1.00  0.83           O  
ATOM    437  H   GLU A  30      21.343   1.257  -3.516  1.00  0.83           H  
ATOM    438  HA  GLU A  30      23.941   2.419  -3.102  1.00  0.83           H  
ATOM    439 1HB  GLU A  30      23.517   0.128  -4.061  1.00  0.83           H  
ATOM    440 2HB  GLU A  30      22.893   0.885  -5.518  1.00  0.83           H  
ATOM    441 1HG  GLU A  30      25.057   1.856  -6.015  1.00  0.83           H  
ATOM    442 2HG  GLU A  30      25.716   1.255  -4.495  1.00  0.83           H  
ATOM    443  N   VAL A  31      24.196   4.320  -4.727  1.00  0.83           N  
ATOM    444  CA  VAL A  31      24.245   5.490  -5.598  1.00  0.83           C  
ATOM    445  C   VAL A  31      24.520   5.028  -7.034  1.00  0.83           C  
ATOM    446  O   VAL A  31      25.509   4.337  -7.254  1.00  0.83           O  
ATOM    447  CB  VAL A  31      25.367   6.450  -5.142  1.00  0.83           C  
ATOM    448  CG1 VAL A  31      25.514   7.610  -6.107  1.00  0.83           C  
ATOM    449  CG2 VAL A  31      25.025   6.974  -3.756  1.00  0.83           C  
ATOM    450  H   VAL A  31      24.958   4.126  -4.095  1.00  0.83           H  
ATOM    451  HA  VAL A  31      23.296   6.002  -5.500  1.00  0.83           H  
ATOM    452  HB  VAL A  31      26.315   5.913  -5.119  1.00  0.83           H  
ATOM    453 1HG1 VAL A  31      26.309   8.274  -5.771  1.00  0.83           H  
ATOM    454 2HG1 VAL A  31      25.758   7.238  -7.108  1.00  0.83           H  
ATOM    455 3HG1 VAL A  31      24.611   8.147  -6.145  1.00  0.83           H  
ATOM    456 1HG2 VAL A  31      25.810   7.650  -3.416  1.00  0.83           H  
ATOM    457 2HG2 VAL A  31      24.078   7.509  -3.798  1.00  0.83           H  
ATOM    458 3HG2 VAL A  31      24.936   6.138  -3.060  1.00  0.83           H  
ATOM    459  N   PRO A  32      23.668   5.366  -8.021  1.00  0.81           N  
ATOM    460  CA  PRO A  32      23.789   4.954  -9.408  1.00  0.81           C  
ATOM    461  C   PRO A  32      24.988   5.574 -10.116  1.00  0.81           C  
ATOM    462  O   PRO A  32      25.420   6.683  -9.789  1.00  0.81           O  
ATOM    463  CB  PRO A  32      22.451   5.421 -10.004  1.00  0.81           C  
ATOM    464  CG  PRO A  32      21.976   6.538  -9.097  1.00  0.81           C  
ATOM    465  CD  PRO A  32      22.476   6.186  -7.735  1.00  0.81           C  
ATOM    466  HA  PRO A  32      23.859   3.858  -9.441  1.00  0.81           H  
ATOM    467 1HB  PRO A  32      22.613   5.761 -11.042  1.00  0.81           H  
ATOM    468 2HB  PRO A  32      21.746   4.579 -10.047  1.00  0.81           H  
ATOM    469 1HG  PRO A  32      22.355   7.488  -9.426  1.00  0.81           H  
ATOM    470 2HG  PRO A  32      20.882   6.611  -9.133  1.00  0.81           H  
ATOM    471 1HD  PRO A  32      22.752   7.104  -7.254  1.00  0.81           H  
ATOM    472 2HD  PRO A  32      21.717   5.614  -7.171  1.00  0.81           H  
ATOM    473  N   ASP A  33      25.495   4.861 -11.119  1.00  0.78           N  
ATOM    474  CA  ASP A  33      26.622   5.358 -11.893  1.00  0.78           C  
ATOM    475  C   ASP A  33      26.292   6.700 -12.513  1.00  0.78           C  
ATOM    476  O   ASP A  33      25.198   6.903 -13.038  1.00  0.78           O  
ATOM    477  CB  ASP A  33      26.999   4.381 -13.014  1.00  0.78           C  
ATOM    478  CG  ASP A  33      27.667   3.079 -12.545  1.00  0.78           C  
ATOM    479  OD1 ASP A  33      28.019   2.976 -11.396  1.00  0.78           O  
ATOM    480  OD2 ASP A  33      27.819   2.200 -13.360  1.00  0.78           O  
ATOM    481  H   ASP A  33      25.102   3.958 -11.341  1.00  0.78           H  
ATOM    482  HA  ASP A  33      27.475   5.484 -11.225  1.00  0.78           H  
ATOM    483 1HB  ASP A  33      26.103   4.121 -13.580  1.00  0.78           H  
ATOM    484 2HB  ASP A  33      27.677   4.882 -13.706  1.00  0.78           H  
ATOM    485  N   GLY A  34      27.260   7.605 -12.476  1.00  0.75           N  
ATOM    486  CA  GLY A  34      27.099   8.939 -13.035  1.00  0.75           C  
ATOM    487  C   GLY A  34      26.635   9.959 -11.993  1.00  0.75           C  
ATOM    488  O   GLY A  34      26.666  11.162 -12.259  1.00  0.75           O  
ATOM    489  H   GLY A  34      28.133   7.366 -12.028  1.00  0.75           H  
ATOM    490 1HA  GLY A  34      28.047   9.263 -13.465  1.00  0.75           H  
ATOM    491 2HA  GLY A  34      26.377   8.901 -13.849  1.00  0.75           H  
ATOM    492  N   TRP A  35      26.239   9.485 -10.805  1.00  0.72           N  
ATOM    493  CA  TRP A  35      25.764  10.376  -9.748  1.00  0.72           C  
ATOM    494  C   TRP A  35      26.684  10.409  -8.525  1.00  0.72           C  
ATOM    495  O   TRP A  35      27.244   9.387  -8.120  1.00  0.72           O  
ATOM    496  CB  TRP A  35      24.387   9.913  -9.307  1.00  0.72           C  
ATOM    497  CG  TRP A  35      23.319  10.071 -10.349  1.00  0.72           C  
ATOM    498  CD1 TRP A  35      23.038   9.227 -11.380  1.00  0.72           C  
ATOM    499  CD2 TRP A  35      22.360  11.135 -10.434  1.00  0.72           C  
ATOM    500  NE1 TRP A  35      21.967   9.708 -12.104  1.00  0.72           N  
ATOM    501  CE2 TRP A  35      21.544  10.874 -11.533  1.00  0.72           C  
ATOM    502  CE3 TRP A  35      22.132  12.253  -9.688  1.00  0.72           C  
ATOM    503  CZ2 TRP A  35      20.509  11.729 -11.892  1.00  0.72           C  
ATOM    504  CZ3 TRP A  35      21.112  13.102 -10.033  1.00  0.72           C  
ATOM    505  CH2 TRP A  35      20.320  12.855 -11.105  1.00  0.72           C  
ATOM    506  H   TRP A  35      26.209   8.478 -10.631  1.00  0.72           H  
ATOM    507  HA  TRP A  35      25.693  11.385 -10.143  1.00  0.72           H  
ATOM    508 1HB  TRP A  35      24.431   8.868  -9.007  1.00  0.72           H  
ATOM    509 2HB  TRP A  35      24.096  10.483  -8.443  1.00  0.72           H  
ATOM    510  HD1 TRP A  35      23.581   8.304 -11.597  1.00  0.72           H  
ATOM    511  HE1 TRP A  35      21.562   9.267 -12.918  1.00  0.72           H  
ATOM    512  HE3 TRP A  35      22.759  12.462  -8.846  1.00  0.72           H  
ATOM    513  HZ2 TRP A  35      19.865  11.540 -12.750  1.00  0.72           H  
ATOM    514  HZ3 TRP A  35      20.957  13.983  -9.425  1.00  0.72           H  
ATOM    515  HH2 TRP A  35      19.526  13.557 -11.342  1.00  0.72           H  
ATOM    516  N   THR A  36      26.786  11.587  -7.906  1.00  0.69           N  
ATOM    517  CA  THR A  36      27.557  11.781  -6.677  1.00  0.69           C  
ATOM    518  C   THR A  36      26.694  12.400  -5.581  1.00  0.69           C  
ATOM    519  O   THR A  36      25.898  13.301  -5.840  1.00  0.69           O  
ATOM    520  CB  THR A  36      28.795  12.664  -6.947  1.00  0.69           C  
ATOM    521  OG1 THR A  36      29.636  12.022  -7.919  1.00  0.69           O  
ATOM    522  CG2 THR A  36      29.597  12.902  -5.681  1.00  0.69           C  
ATOM    523  H   THR A  36      26.329  12.398  -8.325  1.00  0.69           H  
ATOM    524  HA  THR A  36      27.900  10.809  -6.325  1.00  0.69           H  
ATOM    525  HB  THR A  36      28.468  13.626  -7.344  1.00  0.69           H  
ATOM    526  HG1 THR A  36      29.770  11.101  -7.668  1.00  0.69           H  
ATOM    527 1HG2 THR A  36      30.459  13.524  -5.912  1.00  0.69           H  
ATOM    528 2HG2 THR A  36      28.985  13.406  -4.949  1.00  0.69           H  
ATOM    529 3HG2 THR A  36      29.935  11.949  -5.278  1.00  0.69           H  
ATOM    530  N   GLY A  37      26.795  11.901  -4.352  1.00  0.66           N  
ATOM    531  CA  GLY A  37      26.005  12.526  -3.295  1.00  0.66           C  
ATOM    532  C   GLY A  37      26.538  13.907  -2.957  1.00  0.66           C  
ATOM    533  O   GLY A  37      27.752  14.103  -2.898  1.00  0.66           O  
ATOM    534  H   GLY A  37      27.428  11.138  -4.152  1.00  0.66           H  
ATOM    535 1HA  GLY A  37      24.980  12.624  -3.607  1.00  0.66           H  
ATOM    536 2HA  GLY A  37      26.014  11.896  -2.406  1.00  0.66           H  
ATOM    537  N   VAL A  38      25.631  14.847  -2.690  1.00  0.64           N  
ATOM    538  CA  VAL A  38      26.027  16.194  -2.293  1.00  0.64           C  
ATOM    539  C   VAL A  38      25.416  16.624  -0.958  1.00  0.64           C  
ATOM    540  O   VAL A  38      25.879  17.586  -0.340  1.00  0.64           O  
ATOM    541  CB  VAL A  38      25.623  17.219  -3.362  1.00  0.64           C  
ATOM    542  CG1 VAL A  38      26.325  16.904  -4.693  1.00  0.64           C  
ATOM    543  CG2 VAL A  38      24.115  17.221  -3.533  1.00  0.64           C  
ATOM    544  H   VAL A  38      24.647  14.618  -2.794  1.00  0.64           H  
ATOM    545  HA  VAL A  38      27.112  16.215  -2.193  1.00  0.64           H  
ATOM    546  HB  VAL A  38      25.951  18.205  -3.038  1.00  0.64           H  
ATOM    547 1HG1 VAL A  38      26.051  17.654  -5.428  1.00  0.64           H  
ATOM    548 2HG1 VAL A  38      27.404  16.916  -4.545  1.00  0.64           H  
ATOM    549 3HG1 VAL A  38      26.019  15.918  -5.048  1.00  0.64           H  
ATOM    550 1HG2 VAL A  38      23.839  17.967  -4.269  1.00  0.64           H  
ATOM    551 2HG2 VAL A  38      23.795  16.252  -3.868  1.00  0.64           H  
ATOM    552 3HG2 VAL A  38      23.635  17.459  -2.594  1.00  0.64           H  
ATOM    553  N   HIS A  39      24.399  15.896  -0.494  1.00  0.64           N  
ATOM    554  CA  HIS A  39      23.736  16.270   0.756  1.00  0.64           C  
ATOM    555  C   HIS A  39      23.082  15.097   1.471  1.00  0.64           C  
ATOM    556  O   HIS A  39      22.462  14.231   0.854  1.00  0.64           O  
ATOM    557  CB  HIS A  39      22.674  17.343   0.502  1.00  0.64           C  
ATOM    558  CG  HIS A  39      22.039  17.918   1.723  1.00  0.64           C  
ATOM    559  ND1 HIS A  39      22.687  18.803   2.553  1.00  0.64           N  
ATOM    560  CD2 HIS A  39      20.803  17.738   2.254  1.00  0.64           C  
ATOM    561  CE1 HIS A  39      21.882  19.145   3.543  1.00  0.64           C  
ATOM    562  NE2 HIS A  39      20.734  18.510   3.388  1.00  0.64           N  
ATOM    563  H   HIS A  39      24.041  15.132  -1.060  1.00  0.64           H  
ATOM    564  HA  HIS A  39      24.475  16.689   1.437  1.00  0.64           H  
ATOM    565 1HB  HIS A  39      23.105  18.153  -0.077  1.00  0.64           H  
ATOM    566 2HB  HIS A  39      21.887  16.923  -0.069  1.00  0.64           H  
ATOM    567  HD1 HIS A  39      23.619  19.149   2.434  1.00  0.64           H  
ATOM    568  HD2 HIS A  39      19.950  17.133   1.950  1.00  0.64           H  
ATOM    569  HE1 HIS A  39      22.215  19.843   4.311  1.00  0.64           H  
ATOM    570  N   GLY A  40      23.182  15.108   2.795  1.00  0.64           N  
ATOM    571  CA  GLY A  40      22.548  14.098   3.634  1.00  0.64           C  
ATOM    572  C   GLY A  40      23.514  12.981   4.040  1.00  0.64           C  
ATOM    573  O   GLY A  40      24.708  13.069   3.755  1.00  0.64           O  
ATOM    574  H   GLY A  40      23.708  15.849   3.239  1.00  0.64           H  
ATOM    575 1HA  GLY A  40      22.188  14.607   4.524  1.00  0.64           H  
ATOM    576 2HA  GLY A  40      21.682  13.684   3.119  1.00  0.64           H  
ATOM    577  N   PRO A  41      23.009  11.918   4.694  1.00  0.65           N  
ATOM    578  CA  PRO A  41      21.622  11.589   5.024  1.00  0.65           C  
ATOM    579  C   PRO A  41      20.900  12.690   5.775  1.00  0.65           C  
ATOM    580  O   PRO A  41      21.442  13.283   6.709  1.00  0.65           O  
ATOM    581  CB  PRO A  41      21.790  10.357   5.910  1.00  0.65           C  
ATOM    582  CG  PRO A  41      23.084   9.731   5.446  1.00  0.65           C  
ATOM    583  CD  PRO A  41      23.976  10.916   5.134  1.00  0.65           C  
ATOM    584  HA  PRO A  41      21.082  11.321   4.114  1.00  0.65           H  
ATOM    585 1HB  PRO A  41      21.812  10.656   6.967  1.00  0.65           H  
ATOM    586 2HB  PRO A  41      20.923   9.688   5.785  1.00  0.65           H  
ATOM    587 1HG  PRO A  41      23.499   9.090   6.237  1.00  0.65           H  
ATOM    588 2HG  PRO A  41      22.902   9.081   4.580  1.00  0.65           H  
ATOM    589 1HD  PRO A  41      24.497  11.268   6.035  1.00  0.65           H  
ATOM    590 2HD  PRO A  41      24.677  10.679   4.319  1.00  0.65           H  
ATOM    591  N   ALA A  42      19.668  12.943   5.370  1.00  0.66           N  
ATOM    592  CA  ALA A  42      18.843  13.987   5.962  1.00  0.66           C  
ATOM    593  C   ALA A  42      17.371  13.638   5.766  1.00  0.66           C  
ATOM    594  O   ALA A  42      17.054  12.637   5.114  1.00  0.66           O  
ATOM    595  CB  ALA A  42      19.206  15.331   5.362  1.00  0.66           C  
ATOM    596  H   ALA A  42      19.320  12.436   4.556  1.00  0.66           H  
ATOM    597  HA  ALA A  42      19.040  14.017   7.032  1.00  0.66           H  
ATOM    598 1HB  ALA A  42      18.611  16.094   5.832  1.00  0.66           H  
ATOM    599 2HB  ALA A  42      20.253  15.542   5.545  1.00  0.66           H  
ATOM    600 3HB  ALA A  42      19.025  15.330   4.302  1.00  0.66           H  
ATOM    601  N   SER A  43      16.446  14.381   6.374  1.00  0.67           N  
ATOM    602  CA  SER A  43      15.058  13.976   6.184  1.00  0.67           C  
ATOM    603  C   SER A  43      14.632  14.288   4.773  1.00  0.67           C  
ATOM    604  O   SER A  43      15.291  15.066   4.077  1.00  0.67           O  
ATOM    605  CB  SER A  43      14.129  14.688   7.144  1.00  0.67           C  
ATOM    606  OG  SER A  43      14.055  16.055   6.843  1.00  0.67           O  
ATOM    607  H   SER A  43      16.659  15.241   6.906  1.00  0.67           H  
ATOM    608  HA  SER A  43      14.975  12.898   6.346  1.00  0.67           H  
ATOM    609 1HB  SER A  43      13.135  14.244   7.080  1.00  0.67           H  
ATOM    610 2HB  SER A  43      14.483  14.558   8.164  1.00  0.67           H  
ATOM    611  HG  SER A  43      14.897  16.437   7.190  1.00  0.67           H  
ATOM    612  N   ARG A  44      13.508  13.722   4.354  1.00  0.67           N  
ATOM    613  CA  ARG A  44      12.990  14.009   3.028  1.00  0.67           C  
ATOM    614  C   ARG A  44      12.793  15.509   2.856  1.00  0.67           C  
ATOM    615  O   ARG A  44      13.181  16.078   1.839  1.00  0.67           O  
ATOM    616  CB  ARG A  44      11.676  13.277   2.831  1.00  0.67           C  
ATOM    617  CG  ARG A  44      11.069  13.347   1.473  1.00  0.67           C  
ATOM    618  CD  ARG A  44       9.895  12.451   1.399  1.00  0.67           C  
ATOM    619  NE  ARG A  44       9.220  12.465   0.116  1.00  0.67           N  
ATOM    620  CZ  ARG A  44       8.260  13.353  -0.194  1.00  0.67           C  
ATOM    621  NH1 ARG A  44       7.983  14.275   0.693  1.00  0.67           N  
ATOM    622  NH2 ARG A  44       7.589  13.307  -1.348  1.00  0.67           N  
ATOM    623  H   ARG A  44      13.016  13.076   4.960  1.00  0.67           H  
ATOM    624  HA  ARG A  44      13.708  13.658   2.285  1.00  0.67           H  
ATOM    625 1HB  ARG A  44      11.767  12.250   3.113  1.00  0.67           H  
ATOM    626 2HB  ARG A  44      10.936  13.713   3.507  1.00  0.67           H  
ATOM    627 1HG  ARG A  44      10.755  14.361   1.265  1.00  0.67           H  
ATOM    628 2HG  ARG A  44      11.789  13.033   0.761  1.00  0.67           H  
ATOM    629 1HD  ARG A  44      10.216  11.426   1.594  1.00  0.67           H  
ATOM    630 2HD  ARG A  44       9.172  12.747   2.159  1.00  0.67           H  
ATOM    631  HE  ARG A  44       9.455  11.720  -0.560  1.00  0.67           H  
ATOM    632 1HH1 ARG A  44       8.512  14.289   1.558  1.00  0.67           H  
ATOM    633 2HH1 ARG A  44       7.254  14.953   0.526  1.00  0.67           H  
ATOM    634 1HH2 ARG A  44       7.750  12.562  -2.053  1.00  0.67           H  
ATOM    635 2HH2 ARG A  44       6.871  13.986  -1.531  1.00  0.67           H  
ATOM    636  N   GLN A  45      12.261  16.172   3.884  1.00  0.67           N  
ATOM    637  CA  GLN A  45      12.020  17.608   3.808  1.00  0.67           C  
ATOM    638  C   GLN A  45      13.314  18.416   3.763  1.00  0.67           C  
ATOM    639  O   GLN A  45      13.374  19.461   3.105  1.00  0.67           O  
ATOM    640  CB  GLN A  45      11.169  18.084   4.977  1.00  0.67           C  
ATOM    641  CG  GLN A  45       9.732  17.553   4.972  1.00  0.67           C  
ATOM    642  CD  GLN A  45       8.951  17.967   3.728  1.00  0.67           C  
ATOM    643  OE1 GLN A  45       9.140  19.065   3.192  1.00  0.67           O  
ATOM    644  NE2 GLN A  45       8.052  17.103   3.278  1.00  0.67           N  
ATOM    645  H   GLN A  45      11.993  15.666   4.718  1.00  0.67           H  
ATOM    646  HA  GLN A  45      11.473  17.808   2.888  1.00  0.67           H  
ATOM    647 1HB  GLN A  45      11.644  17.774   5.912  1.00  0.67           H  
ATOM    648 2HB  GLN A  45      11.130  19.172   4.979  1.00  0.67           H  
ATOM    649 1HG  GLN A  45       9.757  16.460   5.007  1.00  0.67           H  
ATOM    650 2HG  GLN A  45       9.210  17.940   5.846  1.00  0.67           H  
ATOM    651 1HE2 GLN A  45       7.495  17.324   2.482  1.00  0.67           H  
ATOM    652 2HE2 GLN A  45       7.896  16.207   3.761  1.00  0.67           H  
ATOM    653  N   ASP A  46      14.385  17.922   4.390  1.00  0.66           N  
ATOM    654  CA  ASP A  46      15.614  18.709   4.361  1.00  0.66           C  
ATOM    655  C   ASP A  46      16.221  18.578   2.974  1.00  0.66           C  
ATOM    656  O   ASP A  46      16.726  19.554   2.406  1.00  0.66           O  
ATOM    657  CB  ASP A  46      16.655  18.157   5.332  1.00  0.66           C  
ATOM    658  CG  ASP A  46      16.329  18.243   6.809  1.00  0.66           C  
ATOM    659  OD1 ASP A  46      15.974  19.291   7.293  1.00  0.66           O  
ATOM    660  OD2 ASP A  46      16.440  17.190   7.460  1.00  0.66           O  
ATOM    661  H   ASP A  46      14.320  17.064   4.945  1.00  0.66           H  
ATOM    662  HA  ASP A  46      15.391  19.755   4.570  1.00  0.66           H  
ATOM    663 1HB  ASP A  46      16.785  17.111   5.084  1.00  0.66           H  
ATOM    664 2HB  ASP A  46      17.612  18.651   5.152  1.00  0.66           H  
ATOM    665  N   CYS A  47      16.129  17.374   2.410  1.00  0.64           N  
ATOM    666  CA  CYS A  47      16.665  17.119   1.089  1.00  0.64           C  
ATOM    667  C   CYS A  47      15.886  17.877   0.030  1.00  0.64           C  
ATOM    668  O   CYS A  47      16.472  18.475  -0.872  1.00  0.64           O  
ATOM    669  CB  CYS A  47      16.614  15.644   0.798  1.00  0.64           C  
ATOM    670  SG  CYS A  47      17.745  14.695   1.793  1.00  0.64           S  
ATOM    671  H   CYS A  47      15.696  16.608   2.931  1.00  0.64           H  
ATOM    672  HA  CYS A  47      17.701  17.449   1.067  1.00  0.64           H  
ATOM    673 1HB  CYS A  47      15.606  15.270   0.988  1.00  0.64           H  
ATOM    674 2HB  CYS A  47      16.843  15.472  -0.235  1.00  0.64           H  
ATOM    675  HG  CYS A  47      16.990  14.754   2.916  1.00  0.64           H  
ATOM    676  N   LEU A  48      14.559  17.900   0.154  1.00  0.63           N  
ATOM    677  CA  LEU A  48      13.752  18.631  -0.805  1.00  0.63           C  
ATOM    678  C   LEU A  48      14.073  20.110  -0.722  1.00  0.63           C  
ATOM    679  O   LEU A  48      14.213  20.771  -1.749  1.00  0.63           O  
ATOM    680  CB  LEU A  48      12.270  18.375  -0.551  1.00  0.63           C  
ATOM    681  CG  LEU A  48      11.780  16.953  -0.890  1.00  0.63           C  
ATOM    682  CD1 LEU A  48      10.365  16.777  -0.383  1.00  0.63           C  
ATOM    683  CD2 LEU A  48      11.850  16.754  -2.387  1.00  0.63           C  
ATOM    684  H   LEU A  48      14.103  17.383   0.905  1.00  0.63           H  
ATOM    685  HA  LEU A  48      13.999  18.279  -1.806  1.00  0.63           H  
ATOM    686 1HB  LEU A  48      12.071  18.546   0.509  1.00  0.63           H  
ATOM    687 2HB  LEU A  48      11.683  19.088  -1.131  1.00  0.63           H  
ATOM    688  HG  LEU A  48      12.410  16.216  -0.412  1.00  0.63           H  
ATOM    689 1HD1 LEU A  48      10.027  15.778  -0.628  1.00  0.63           H  
ATOM    690 2HD1 LEU A  48      10.347  16.917   0.701  1.00  0.63           H  
ATOM    691 3HD1 LEU A  48       9.713  17.509  -0.856  1.00  0.63           H  
ATOM    692 1HD2 LEU A  48      11.503  15.755  -2.636  1.00  0.63           H  
ATOM    693 2HD2 LEU A  48      11.215  17.491  -2.879  1.00  0.63           H  
ATOM    694 3HD2 LEU A  48      12.881  16.877  -2.721  1.00  0.63           H  
ATOM    695  N   GLY A  49      14.272  20.615   0.502  1.00  0.62           N  
ATOM    696  CA  GLY A  49      14.641  22.005   0.712  1.00  0.62           C  
ATOM    697  C   GLY A  49      15.927  22.301  -0.044  1.00  0.62           C  
ATOM    698  O   GLY A  49      15.984  23.229  -0.852  1.00  0.62           O  
ATOM    699  H   GLY A  49      14.130  20.033   1.328  1.00  0.62           H  
ATOM    700 1HA  GLY A  49      13.840  22.658   0.365  1.00  0.62           H  
ATOM    701 2HA  GLY A  49      14.784  22.184   1.778  1.00  0.62           H  
ATOM    702  N   TYR A  50      16.951  21.481   0.195  1.00  0.61           N  
ATOM    703  CA  TYR A  50      18.241  21.636  -0.462  1.00  0.61           C  
ATOM    704  C   TYR A  50      18.068  21.702  -1.979  1.00  0.61           C  
ATOM    705  O   TYR A  50      18.600  22.610  -2.635  1.00  0.61           O  
ATOM    706  CB  TYR A  50      19.148  20.456  -0.107  1.00  0.61           C  
ATOM    707  CG  TYR A  50      20.506  20.473  -0.743  1.00  0.61           C  
ATOM    708  CD1 TYR A  50      21.553  21.148  -0.152  1.00  0.61           C  
ATOM    709  CD2 TYR A  50      20.694  19.833  -1.934  1.00  0.61           C  
ATOM    710  CE1 TYR A  50      22.795  21.156  -0.762  1.00  0.61           C  
ATOM    711  CE2 TYR A  50      21.914  19.840  -2.542  1.00  0.61           C  
ATOM    712  CZ  TYR A  50      22.969  20.497  -1.965  1.00  0.61           C  
ATOM    713  OH  TYR A  50      24.199  20.511  -2.580  1.00  0.61           O  
ATOM    714  H   TYR A  50      16.834  20.730   0.878  1.00  0.61           H  
ATOM    715  HA  TYR A  50      18.694  22.570  -0.125  1.00  0.61           H  
ATOM    716 1HB  TYR A  50      19.281  20.419   0.977  1.00  0.61           H  
ATOM    717 2HB  TYR A  50      18.664  19.534  -0.391  1.00  0.61           H  
ATOM    718  HD1 TYR A  50      21.400  21.666   0.796  1.00  0.61           H  
ATOM    719  HD2 TYR A  50      19.860  19.319  -2.396  1.00  0.61           H  
ATOM    720  HE1 TYR A  50      23.628  21.682  -0.299  1.00  0.61           H  
ATOM    721  HE2 TYR A  50      22.041  19.327  -3.485  1.00  0.61           H  
ATOM    722  HH  TYR A  50      24.842  20.929  -2.001  1.00  0.61           H  
ATOM    723  N   VAL A  51      17.314  20.753  -2.541  1.00  0.61           N  
ATOM    724  CA  VAL A  51      17.125  20.715  -3.979  1.00  0.61           C  
ATOM    725  C   VAL A  51      16.408  21.955  -4.494  1.00  0.61           C  
ATOM    726  O   VAL A  51      16.828  22.538  -5.489  1.00  0.61           O  
ATOM    727  CB  VAL A  51      16.338  19.462  -4.402  1.00  0.61           C  
ATOM    728  CG1 VAL A  51      15.981  19.556  -5.890  1.00  0.61           C  
ATOM    729  CG2 VAL A  51      17.198  18.238  -4.160  1.00  0.61           C  
ATOM    730  H   VAL A  51      16.886  20.034  -1.953  1.00  0.61           H  
ATOM    731  HA  VAL A  51      18.110  20.665  -4.445  1.00  0.61           H  
ATOM    732  HB  VAL A  51      15.414  19.398  -3.822  1.00  0.61           H  
ATOM    733 1HG1 VAL A  51      15.427  18.667  -6.187  1.00  0.61           H  
ATOM    734 2HG1 VAL A  51      15.368  20.442  -6.062  1.00  0.61           H  
ATOM    735 3HG1 VAL A  51      16.897  19.628  -6.477  1.00  0.61           H  
ATOM    736 1HG2 VAL A  51      16.659  17.341  -4.454  1.00  0.61           H  
ATOM    737 2HG2 VAL A  51      18.105  18.331  -4.748  1.00  0.61           H  
ATOM    738 3HG2 VAL A  51      17.455  18.178  -3.110  1.00  0.61           H  
ATOM    739  N   GLU A  52      15.337  22.386  -3.829  1.00  0.62           N  
ATOM    740  CA  GLU A  52      14.624  23.573  -4.295  1.00  0.62           C  
ATOM    741  C   GLU A  52      15.505  24.828  -4.247  1.00  0.62           C  
ATOM    742  O   GLU A  52      15.428  25.684  -5.130  1.00  0.62           O  
ATOM    743  CB  GLU A  52      13.339  23.790  -3.477  1.00  0.62           C  
ATOM    744  CG  GLU A  52      12.231  22.749  -3.751  1.00  0.62           C  
ATOM    745  CD  GLU A  52      10.963  22.959  -2.929  1.00  0.62           C  
ATOM    746  OE1 GLU A  52      10.947  23.825  -2.084  1.00  0.62           O  
ATOM    747  OE2 GLU A  52      10.010  22.247  -3.160  1.00  0.62           O  
ATOM    748  H   GLU A  52      15.011  21.884  -3.003  1.00  0.62           H  
ATOM    749  HA  GLU A  52      14.338  23.408  -5.332  1.00  0.62           H  
ATOM    750 1HB  GLU A  52      13.582  23.741  -2.412  1.00  0.62           H  
ATOM    751 2HB  GLU A  52      12.938  24.782  -3.678  1.00  0.62           H  
ATOM    752 1HG  GLU A  52      11.972  22.789  -4.808  1.00  0.62           H  
ATOM    753 2HG  GLU A  52      12.629  21.757  -3.545  1.00  0.62           H  
ATOM    754  N   GLN A  53      16.349  24.933  -3.219  1.00  0.64           N  
ATOM    755  CA  GLN A  53      17.253  26.069  -3.052  1.00  0.64           C  
ATOM    756  C   GLN A  53      18.347  26.133  -4.121  1.00  0.64           C  
ATOM    757  O   GLN A  53      18.729  27.223  -4.552  1.00  0.64           O  
ATOM    758  CB  GLN A  53      17.900  26.012  -1.666  1.00  0.64           C  
ATOM    759  CG  GLN A  53      16.934  26.282  -0.517  1.00  0.64           C  
ATOM    760  CD  GLN A  53      17.548  26.010   0.850  1.00  0.64           C  
ATOM    761  OE1 GLN A  53      18.499  25.231   0.993  1.00  0.64           O  
ATOM    762  NE2 GLN A  53      16.997  26.652   1.873  1.00  0.64           N  
ATOM    763  H   GLN A  53      16.348  24.201  -2.507  1.00  0.64           H  
ATOM    764  HA  GLN A  53      16.664  26.980  -3.123  1.00  0.64           H  
ATOM    765 1HB  GLN A  53      18.327  25.019  -1.513  1.00  0.64           H  
ATOM    766 2HB  GLN A  53      18.716  26.731  -1.614  1.00  0.64           H  
ATOM    767 1HG  GLN A  53      16.646  27.331  -0.552  1.00  0.64           H  
ATOM    768 2HG  GLN A  53      16.053  25.660  -0.636  1.00  0.64           H  
ATOM    769 1HE2 GLN A  53      17.351  26.516   2.799  1.00  0.64           H  
ATOM    770 2HE2 GLN A  53      16.228  27.270   1.717  1.00  0.64           H  
ATOM    771  N   ASN A  54      18.859  24.969  -4.537  1.00  0.66           N  
ATOM    772  CA  ASN A  54      19.943  24.900  -5.518  1.00  0.66           C  
ATOM    773  C   ASN A  54      19.506  24.724  -6.983  1.00  0.66           C  
ATOM    774  O   ASN A  54      20.041  25.378  -7.888  1.00  0.66           O  
ATOM    775  CB  ASN A  54      20.887  23.784  -5.104  1.00  0.66           C  
ATOM    776  CG  ASN A  54      21.661  24.141  -3.862  1.00  0.66           C  
ATOM    777  OD1 ASN A  54      22.711  24.794  -3.935  1.00  0.66           O  
ATOM    778  ND2 ASN A  54      21.144  23.776  -2.728  1.00  0.66           N  
ATOM    779  H   ASN A  54      18.517  24.104  -4.111  1.00  0.66           H  
ATOM    780  HA  ASN A  54      20.490  25.841  -5.469  1.00  0.66           H  
ATOM    781 1HB  ASN A  54      20.307  22.874  -4.907  1.00  0.66           H  
ATOM    782 2HB  ASN A  54      21.580  23.564  -5.912  1.00  0.66           H  
ATOM    783 1HD2 ASN A  54      21.595  24.025  -1.871  1.00  0.66           H  
ATOM    784 2HD2 ASN A  54      20.252  23.284  -2.722  1.00  0.66           H  
ATOM    785  N   TRP A  55      18.508  23.888  -7.246  1.00  0.68           N  
ATOM    786  CA  TRP A  55      18.109  23.604  -8.624  1.00  0.68           C  
ATOM    787  C   TRP A  55      17.096  24.642  -9.100  1.00  0.68           C  
ATOM    788  O   TRP A  55      15.908  24.370  -9.271  1.00  0.68           O  
ATOM    789  CB  TRP A  55      17.584  22.168  -8.696  1.00  0.68           C  
ATOM    790  CG  TRP A  55      17.373  21.583 -10.080  1.00  0.68           C  
ATOM    791  CD1 TRP A  55      16.223  21.045 -10.544  1.00  0.68           C  
ATOM    792  CD2 TRP A  55      18.326  21.502 -11.190  1.00  0.68           C  
ATOM    793  NE1 TRP A  55      16.389  20.609 -11.842  1.00  0.68           N  
ATOM    794  CE2 TRP A  55      17.664  20.887 -12.250  1.00  0.68           C  
ATOM    795  CE3 TRP A  55      19.656  21.897 -11.361  1.00  0.68           C  
ATOM    796  CZ2 TRP A  55      18.284  20.654 -13.474  1.00  0.68           C  
ATOM    797  CZ3 TRP A  55      20.272  21.664 -12.592  1.00  0.68           C  
ATOM    798  CH2 TRP A  55      19.601  21.058 -13.618  1.00  0.68           C  
ATOM    799  H   TRP A  55      18.029  23.402  -6.495  1.00  0.68           H  
ATOM    800  HA  TRP A  55      18.991  23.669  -9.260  1.00  0.68           H  
ATOM    801 1HB  TRP A  55      18.255  21.518  -8.147  1.00  0.68           H  
ATOM    802 2HB  TRP A  55      16.627  22.126  -8.174  1.00  0.68           H  
ATOM    803  HD1 TRP A  55      15.302  20.959  -9.970  1.00  0.68           H  
ATOM    804  HE1 TRP A  55      15.684  20.167 -12.415  1.00  0.68           H  
ATOM    805  HE3 TRP A  55      20.202  22.381 -10.552  1.00  0.68           H  
ATOM    806  HZ2 TRP A  55      17.765  20.179 -14.308  1.00  0.68           H  
ATOM    807  HZ3 TRP A  55      21.310  21.977 -12.718  1.00  0.68           H  
ATOM    808  HH2 TRP A  55      20.114  20.896 -14.568  1.00  0.68           H  
ATOM    809  N   THR A  56      17.624  25.846  -9.326  1.00  0.70           N  
ATOM    810  CA  THR A  56      16.864  27.049  -9.670  1.00  0.70           C  
ATOM    811  C   THR A  56      16.958  27.390 -11.155  1.00  0.70           C  
ATOM    812  O   THR A  56      16.489  28.434 -11.607  1.00  0.70           O  
ATOM    813  CB  THR A  56      17.361  28.234  -8.825  1.00  0.70           C  
ATOM    814  OG1 THR A  56      18.751  28.479  -9.101  1.00  0.70           O  
ATOM    815  CG2 THR A  56      17.201  27.900  -7.337  1.00  0.70           C  
ATOM    816  H   THR A  56      18.626  25.921  -9.146  1.00  0.70           H  
ATOM    817  HA  THR A  56      15.815  26.872  -9.429  1.00  0.70           H  
ATOM    818  HB  THR A  56      16.784  29.126  -9.065  1.00  0.70           H  
ATOM    819  HG1 THR A  56      19.263  27.680  -8.905  1.00  0.70           H  
ATOM    820 1HG2 THR A  56      17.557  28.731  -6.730  1.00  0.70           H  
ATOM    821 2HG2 THR A  56      16.153  27.710  -7.109  1.00  0.70           H  
ATOM    822 3HG2 THR A  56      17.779  27.016  -7.098  1.00  0.70           H  
ATOM    823  N   ASP A  57      17.594  26.498 -11.893  1.00  0.71           N  
ATOM    824  CA  ASP A  57      17.822  26.593 -13.326  1.00  0.71           C  
ATOM    825  C   ASP A  57      17.742  25.184 -13.837  1.00  0.71           C  
ATOM    826  O   ASP A  57      18.572  24.351 -13.499  1.00  0.71           O  
ATOM    827  CB  ASP A  57      19.169  27.243 -13.661  1.00  0.71           C  
ATOM    828  CG  ASP A  57      19.413  27.485 -15.185  1.00  0.71           C  
ATOM    829  OD1 ASP A  57      18.784  26.863 -16.049  1.00  0.71           O  
ATOM    830  OD2 ASP A  57      20.225  28.348 -15.470  1.00  0.71           O  
ATOM    831  H   ASP A  57      17.931  25.676 -11.416  1.00  0.71           H  
ATOM    832  HA  ASP A  57      17.023  27.177 -13.783  1.00  0.71           H  
ATOM    833 1HB  ASP A  57      19.244  28.200 -13.140  1.00  0.71           H  
ATOM    834 2HB  ASP A  57      19.973  26.606 -13.287  1.00  0.71           H  
ATOM    835  N   LEU A  58      16.713  24.905 -14.615  1.00  0.72           N  
ATOM    836  CA  LEU A  58      16.442  23.544 -15.020  1.00  0.72           C  
ATOM    837  C   LEU A  58      17.253  23.111 -16.237  1.00  0.72           C  
ATOM    838  O   LEU A  58      17.131  21.974 -16.697  1.00  0.72           O  
ATOM    839  CB  LEU A  58      14.957  23.412 -15.335  1.00  0.72           C  
ATOM    840  CG  LEU A  58      14.025  23.730 -14.159  1.00  0.72           C  
ATOM    841  CD1 LEU A  58      12.581  23.613 -14.614  1.00  0.72           C  
ATOM    842  CD2 LEU A  58      14.344  22.831 -13.011  1.00  0.72           C  
ATOM    843  H   LEU A  58      16.092  25.649 -14.898  1.00  0.72           H  
ATOM    844  HA  LEU A  58      16.688  22.890 -14.189  1.00  0.72           H  
ATOM    845 1HB  LEU A  58      14.714  24.086 -16.155  1.00  0.72           H  
ATOM    846 2HB  LEU A  58      14.758  22.389 -15.656  1.00  0.72           H  
ATOM    847  HG  LEU A  58      14.184  24.762 -13.844  1.00  0.72           H  
ATOM    848 1HD1 LEU A  58      11.918  23.860 -13.785  1.00  0.72           H  
ATOM    849 2HD1 LEU A  58      12.403  24.302 -15.439  1.00  0.72           H  
ATOM    850 3HD1 LEU A  58      12.385  22.593 -14.944  1.00  0.72           H  
ATOM    851 1HD2 LEU A  58      13.698  23.067 -12.165  1.00  0.72           H  
ATOM    852 2HD2 LEU A  58      14.193  21.797 -13.307  1.00  0.72           H  
ATOM    853 3HD2 LEU A  58      15.385  22.988 -12.725  1.00  0.72           H  
ATOM    854  N   ARG A  59      18.047  24.017 -16.798  1.00  0.72           N  
ATOM    855  CA  ARG A  59      18.832  23.646 -17.959  1.00  0.72           C  
ATOM    856  C   ARG A  59      20.055  22.840 -17.493  1.00  0.72           C  
ATOM    857  O   ARG A  59      20.587  23.109 -16.420  1.00  0.72           O  
ATOM    858  CB  ARG A  59      19.289  24.891 -18.692  1.00  0.72           C  
ATOM    859  CG  ARG A  59      18.205  25.721 -19.338  1.00  0.72           C  
ATOM    860  CD  ARG A  59      18.779  26.963 -19.929  1.00  0.72           C  
ATOM    861  NE  ARG A  59      19.350  27.800 -18.884  1.00  0.72           N  
ATOM    862  CZ  ARG A  59      20.005  28.973 -19.064  1.00  0.72           C  
ATOM    863  NH1 ARG A  59      20.163  29.499 -20.258  1.00  0.72           N  
ATOM    864  NH2 ARG A  59      20.489  29.597 -18.013  1.00  0.72           N  
ATOM    865  H   ARG A  59      18.146  24.968 -16.407  1.00  0.72           H  
ATOM    866  HA  ARG A  59      18.198  23.056 -18.614  1.00  0.72           H  
ATOM    867 1HB  ARG A  59      19.775  25.547 -17.979  1.00  0.72           H  
ATOM    868 2HB  ARG A  59      20.027  24.631 -19.449  1.00  0.72           H  
ATOM    869 1HG  ARG A  59      17.711  25.149 -20.121  1.00  0.72           H  
ATOM    870 2HG  ARG A  59      17.479  26.011 -18.575  1.00  0.72           H  
ATOM    871 1HD  ARG A  59      19.570  26.705 -20.634  1.00  0.72           H  
ATOM    872 2HD  ARG A  59      18.001  27.529 -20.436  1.00  0.72           H  
ATOM    873  HE  ARG A  59      19.252  27.460 -17.904  1.00  0.72           H  
ATOM    874 1HH1 ARG A  59      19.789  29.032 -21.071  1.00  0.72           H  
ATOM    875 2HH1 ARG A  59      20.648  30.380 -20.341  1.00  0.72           H  
ATOM    876 1HH2 ARG A  59      20.371  29.171 -17.074  1.00  0.72           H  
ATOM    877 2HH2 ARG A  59      20.976  30.468 -18.112  1.00  0.72           H  
ATOM    878  N   PRO A  60      20.528  21.847 -18.259  1.00  0.72           N  
ATOM    879  CA  PRO A  60      21.733  21.091 -17.966  1.00  0.72           C  
ATOM    880  C   PRO A  60      22.948  21.994 -18.139  1.00  0.72           C  
ATOM    881  O   PRO A  60      22.937  22.899 -18.983  1.00  0.72           O  
ATOM    882  CB  PRO A  60      21.664  19.946 -18.989  1.00  0.72           C  
ATOM    883  CG  PRO A  60      20.821  20.485 -20.130  1.00  0.72           C  
ATOM    884  CD  PRO A  60      19.816  21.424 -19.478  1.00  0.72           C  
ATOM    885  HA  PRO A  60      21.685  20.705 -16.937  1.00  0.72           H  
ATOM    886 1HB  PRO A  60      22.686  19.664 -19.301  1.00  0.72           H  
ATOM    887 2HB  PRO A  60      21.224  19.054 -18.517  1.00  0.72           H  
ATOM    888 1HG  PRO A  60      21.462  20.977 -20.857  1.00  0.72           H  
ATOM    889 2HG  PRO A  60      20.334  19.653 -20.659  1.00  0.72           H  
ATOM    890 1HD  PRO A  60      19.638  22.266 -20.151  1.00  0.72           H  
ATOM    891 2HD  PRO A  60      18.889  20.886 -19.218  1.00  0.72           H  
ATOM    892  N   LYS A  61      24.026  21.704 -17.413  1.00  0.73           N  
ATOM    893  CA  LYS A  61      25.235  22.519 -17.530  1.00  0.73           C  
ATOM    894  C   LYS A  61      25.835  22.590 -18.933  1.00  0.73           C  
ATOM    895  O   LYS A  61      26.327  23.655 -19.328  1.00  0.73           O  
ATOM    896  CB  LYS A  61      26.303  22.058 -16.537  1.00  0.73           C  
ATOM    897  CG  LYS A  61      26.023  22.416 -15.074  1.00  0.73           C  
ATOM    898  CD  LYS A  61      27.132  21.887 -14.161  1.00  0.73           C  
ATOM    899  CE  LYS A  61      26.908  22.280 -12.707  1.00  0.73           C  
ATOM    900  NZ  LYS A  61      27.986  21.751 -11.817  1.00  0.73           N  
ATOM    901  H   LYS A  61      23.992  20.945 -16.728  1.00  0.73           H  
ATOM    902  HA  LYS A  61      24.967  23.536 -17.252  1.00  0.73           H  
ATOM    903 1HB  LYS A  61      26.400  20.970 -16.598  1.00  0.73           H  
ATOM    904 2HB  LYS A  61      27.265  22.486 -16.812  1.00  0.73           H  
ATOM    905 1HG  LYS A  61      25.975  23.500 -14.976  1.00  0.73           H  
ATOM    906 2HG  LYS A  61      25.070  22.007 -14.764  1.00  0.73           H  
ATOM    907 1HD  LYS A  61      27.156  20.793 -14.230  1.00  0.73           H  
ATOM    908 2HD  LYS A  61      28.094  22.273 -14.491  1.00  0.73           H  
ATOM    909 1HE  LYS A  61      26.887  23.365 -12.631  1.00  0.73           H  
ATOM    910 2HE  LYS A  61      25.952  21.887 -12.374  1.00  0.73           H  
ATOM    911 1HZ  LYS A  61      27.806  22.031 -10.864  1.00  0.73           H  
ATOM    912 2HZ  LYS A  61      28.006  20.740 -11.874  1.00  0.73           H  
ATOM    913 3HZ  LYS A  61      28.879  22.122 -12.113  1.00  0.73           H  
ATOM    914  N   SER A  62      25.782  21.509 -19.728  1.00  0.75           N  
ATOM    915  CA  SER A  62      26.354  21.625 -21.067  1.00  0.75           C  
ATOM    916  C   SER A  62      25.631  22.702 -21.881  1.00  0.75           C  
ATOM    917  O   SER A  62      26.267  23.520 -22.549  1.00  0.75           O  
ATOM    918  CB  SER A  62      26.251  20.304 -21.794  1.00  0.75           C  
ATOM    919  OG  SER A  62      27.027  19.335 -21.166  1.00  0.75           O  
ATOM    920  H   SER A  62      25.408  20.606 -19.412  1.00  0.75           H  
ATOM    921  HA  SER A  62      27.404  21.905 -20.975  1.00  0.75           H  
ATOM    922 1HB  SER A  62      25.212  19.978 -21.821  1.00  0.75           H  
ATOM    923 2HB  SER A  62      26.584  20.431 -22.822  1.00  0.75           H  
ATOM    924  HG  SER A  62      26.509  19.063 -20.366  1.00  0.75           H  
ATOM    925  N   LEU A  63      24.301  22.730 -21.779  1.00  0.79           N  
ATOM    926  CA  LEU A  63      23.488  23.700 -22.503  1.00  0.79           C  
ATOM    927  C   LEU A  63      23.751  25.102 -22.007  1.00  0.79           C  
ATOM    928  O   LEU A  63      23.883  26.041 -22.794  1.00  0.79           O  
ATOM    929  CB  LEU A  63      22.004  23.396 -22.371  1.00  0.79           C  
ATOM    930  CG  LEU A  63      21.107  24.371 -23.087  1.00  0.79           C  
ATOM    931  CD1 LEU A  63      21.448  24.356 -24.575  1.00  0.79           C  
ATOM    932  CD2 LEU A  63      19.653  24.011 -22.837  1.00  0.79           C  
ATOM    933  H   LEU A  63      23.846  22.056 -21.179  1.00  0.79           H  
ATOM    934  HA  LEU A  63      23.758  23.653 -23.558  1.00  0.79           H  
ATOM    935 1HB  LEU A  63      21.812  22.406 -22.771  1.00  0.79           H  
ATOM    936 2HB  LEU A  63      21.739  23.410 -21.311  1.00  0.79           H  
ATOM    937  HG  LEU A  63      21.297  25.361 -22.709  1.00  0.79           H  
ATOM    938 1HD1 LEU A  63      20.819  25.073 -25.100  1.00  0.79           H  
ATOM    939 2HD1 LEU A  63      22.497  24.627 -24.714  1.00  0.79           H  
ATOM    940 3HD1 LEU A  63      21.277  23.360 -24.979  1.00  0.79           H  
ATOM    941 1HD2 LEU A  63      19.009  24.726 -23.349  1.00  0.79           H  
ATOM    942 2HD2 LEU A  63      19.455  23.008 -23.215  1.00  0.79           H  
ATOM    943 3HD2 LEU A  63      19.452  24.042 -21.775  1.00  0.79           H  
ATOM    944  N   ILE A  64      23.822  25.257 -20.691  1.00  0.88           N  
ATOM    945  CA  ILE A  64      24.025  26.577 -20.126  1.00  0.88           C  
ATOM    946  C   ILE A  64      25.329  27.159 -20.638  1.00  0.88           C  
ATOM    947  O   ILE A  64      25.378  28.325 -21.041  1.00  0.88           O  
ATOM    948  CB  ILE A  64      24.053  26.526 -18.594  1.00  0.88           C  
ATOM    949  CG1 ILE A  64      22.664  26.163 -18.079  1.00  0.88           C  
ATOM    950  CG2 ILE A  64      24.499  27.871 -18.043  1.00  0.88           C  
ATOM    951  CD1 ILE A  64      22.611  25.788 -16.625  1.00  0.88           C  
ATOM    952  H   ILE A  64      23.705  24.446 -20.078  1.00  0.88           H  
ATOM    953  HA  ILE A  64      23.206  27.222 -20.444  1.00  0.88           H  
ATOM    954  HB  ILE A  64      24.741  25.748 -18.270  1.00  0.88           H  
ATOM    955 1HG1 ILE A  64      22.013  27.009 -18.227  1.00  0.88           H  
ATOM    956 2HG1 ILE A  64      22.286  25.328 -18.660  1.00  0.88           H  
ATOM    957 1HG2 ILE A  64      24.518  27.828 -16.955  1.00  0.88           H  
ATOM    958 2HG2 ILE A  64      25.497  28.104 -18.416  1.00  0.88           H  
ATOM    959 3HG2 ILE A  64      23.800  28.643 -18.364  1.00  0.88           H  
ATOM    960 1HD1 ILE A  64      21.582  25.552 -16.347  1.00  0.88           H  
ATOM    961 2HD1 ILE A  64      23.235  24.918 -16.448  1.00  0.88           H  
ATOM    962 3HD1 ILE A  64      22.960  26.621 -16.021  1.00  0.88           H  
ATOM    963  N   SER A  65      26.385  26.341 -20.650  1.00  1.08           N  
ATOM    964  CA  SER A  65      27.674  26.794 -21.138  1.00  1.08           C  
ATOM    965  C   SER A  65      27.594  27.204 -22.611  1.00  1.08           C  
ATOM    966  O   SER A  65      28.117  28.255 -22.988  1.00  1.08           O  
ATOM    967  CB  SER A  65      28.696  25.685 -20.980  1.00  1.08           C  
ATOM    968  OG  SER A  65      28.906  25.387 -19.627  1.00  1.08           O  
ATOM    969  H   SER A  65      26.290  25.386 -20.297  1.00  1.08           H  
ATOM    970  HA  SER A  65      27.984  27.658 -20.551  1.00  1.08           H  
ATOM    971 1HB  SER A  65      28.345  24.793 -21.500  1.00  1.08           H  
ATOM    972 2HB  SER A  65      29.633  25.988 -21.440  1.00  1.08           H  
ATOM    973  HG  SER A  65      28.084  24.951 -19.331  1.00  1.08           H  
ATOM    974  N   GLN A  66      26.878  26.416 -23.431  1.00  1.50           N  
ATOM    975  CA  GLN A  66      26.730  26.717 -24.858  1.00  1.50           C  
ATOM    976  C   GLN A  66      26.004  28.038 -25.087  1.00  1.50           C  
ATOM    977  O   GLN A  66      26.334  28.790 -26.003  1.00  1.50           O  
ATOM    978  CB  GLN A  66      25.956  25.597 -25.560  1.00  1.50           C  
ATOM    979  CG  GLN A  66      26.713  24.293 -25.683  1.00  1.50           C  
ATOM    980  CD  GLN A  66      25.841  23.157 -26.199  1.00  1.50           C  
ATOM    981  OE1 GLN A  66      24.607  23.236 -26.198  1.00  1.50           O  
ATOM    982  NE2 GLN A  66      26.484  22.083 -26.645  1.00  1.50           N  
ATOM    983  H   GLN A  66      26.467  25.555 -23.064  1.00  1.50           H  
ATOM    984  HA  GLN A  66      27.724  26.797 -25.297  1.00  1.50           H  
ATOM    985 1HB  GLN A  66      25.040  25.397 -25.010  1.00  1.50           H  
ATOM    986 2HB  GLN A  66      25.672  25.923 -26.557  1.00  1.50           H  
ATOM    987 1HG  GLN A  66      27.527  24.438 -26.391  1.00  1.50           H  
ATOM    988 2HG  GLN A  66      27.117  24.018 -24.722  1.00  1.50           H  
ATOM    989 1HE2 GLN A  66      25.970  21.301 -26.997  1.00  1.50           H  
ATOM    990 2HE2 GLN A  66      27.484  22.058 -26.628  1.00  1.50           H  
ATOM    991  N   ILE A  67      25.009  28.319 -24.254  1.00  2.36           N  
ATOM    992  CA  ILE A  67      24.255  29.557 -24.362  1.00  2.36           C  
ATOM    993  C   ILE A  67      25.074  30.764 -23.895  1.00  2.36           C  
ATOM    994  O   ILE A  67      25.067  31.814 -24.540  1.00  2.36           O  
ATOM    995  CB  ILE A  67      22.946  29.474 -23.562  1.00  2.36           C  
ATOM    996  CG1 ILE A  67      22.016  28.426 -24.197  1.00  2.36           C  
ATOM    997  CG2 ILE A  67      22.275  30.832 -23.518  1.00  2.36           C  
ATOM    998  CD1 ILE A  67      20.836  28.080 -23.334  1.00  2.36           C  
ATOM    999  H   ILE A  67      24.755  27.636 -23.539  1.00  2.36           H  
ATOM   1000  HA  ILE A  67      24.000  29.709 -25.408  1.00  2.36           H  
ATOM   1001  HB  ILE A  67      23.170  29.139 -22.546  1.00  2.36           H  
ATOM   1002 1HG1 ILE A  67      21.653  28.803 -25.150  1.00  2.36           H  
ATOM   1003 2HG1 ILE A  67      22.586  27.514 -24.381  1.00  2.36           H  
ATOM   1004 1HG2 ILE A  67      21.356  30.765 -22.943  1.00  2.36           H  
ATOM   1005 2HG2 ILE A  67      22.946  31.551 -23.048  1.00  2.36           H  
ATOM   1006 3HG2 ILE A  67      22.047  31.158 -24.532  1.00  2.36           H  
ATOM   1007 1HD1 ILE A  67      20.223  27.333 -23.837  1.00  2.36           H  
ATOM   1008 2HD1 ILE A  67      21.198  27.683 -22.386  1.00  2.36           H  
ATOM   1009 3HD1 ILE A  67      20.245  28.973 -23.160  1.00  2.36           H  
ATOM   1010  N   SER A  68      25.753  30.620 -22.753  1.00  3.99           N  
ATOM   1011  CA  SER A  68      26.544  31.696 -22.159  1.00  3.99           C  
ATOM   1012  C   SER A  68      27.735  32.189 -22.988  1.00  3.99           C  
ATOM   1013  O   SER A  68      27.894  33.401 -23.153  1.00  3.99           O  
ATOM   1014  CB  SER A  68      27.057  31.255 -20.796  1.00  3.99           C  
ATOM   1015  OG  SER A  68      27.847  32.254 -20.180  1.00  3.99           O  
ATOM   1016  H   SER A  68      25.710  29.727 -22.264  1.00  3.99           H  
ATOM   1017  HA  SER A  68      25.877  32.543 -22.009  1.00  3.99           H  
ATOM   1018 1HB  SER A  68      26.206  31.015 -20.160  1.00  3.99           H  
ATOM   1019 2HB  SER A  68      27.644  30.342 -20.908  1.00  3.99           H  
ATOM   1020  HG  SER A  68      28.775  32.143 -20.535  1.00  3.99           H  
ATOM   1021  N   ASP A  69      28.567  31.269 -23.492  1.00  6.87           N  
ATOM   1022  CA  ASP A  69      29.794  31.671 -24.184  1.00  6.87           C  
ATOM   1023  C   ASP A  69      30.034  30.933 -25.501  1.00  6.87           C  
ATOM   1024  O   ASP A  69      30.130  31.576 -26.549  1.00  6.87           O  
ATOM   1025  OXT ASP A  69      30.526  29.805 -25.450  1.00  6.87           O  
ATOM   1026  CB  ASP A  69      30.982  31.457 -23.238  1.00  6.87           C  
ATOM   1027  CG  ASP A  69      30.933  32.396 -22.023  1.00  6.87           C  
ATOM   1028  OD1 ASP A  69      30.540  31.940 -20.963  1.00  6.87           O  
ATOM   1029  OD2 ASP A  69      31.311  33.532 -22.151  1.00  6.87           O  
ATOM   1030  H   ASP A  69      28.363  30.275 -23.357  1.00  6.87           H  
ATOM   1031  HA  ASP A  69      29.722  32.734 -24.410  1.00  6.87           H  
ATOM   1032 1HB  ASP A  69      30.984  30.424 -22.885  1.00  6.87           H  
ATOM   1033 2HB  ASP A  69      31.915  31.624 -23.777  1.00  6.87           H  
TER    1034
ENDMDL

REMARK ID 571043 MODEL 5 2023-12-02_00000041_2_19
PFRMAT TS
TARGET 2023-12-02_00000041_2_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   MET A   1       0.255  -0.644  -0.735  1.00  2.18           N  
ATOM      2  CA  MET A   1       0.516   0.171  -1.915  1.00  2.18           C  
ATOM      3  C   MET A   1       1.441   1.329  -1.574  1.00  2.18           C  
ATOM      4  O   MET A   1       1.934   1.425  -0.449  1.00  2.18           O  
ATOM      5  CB  MET A   1      -0.796   0.677  -2.509  1.00  2.18           C  
ATOM      6  CG  MET A   1      -1.571   1.646  -1.629  1.00  2.18           C  
ATOM      7  SD  MET A   1      -3.095   2.196  -2.411  1.00  2.18           S  
ATOM      8  CE  MET A   1      -2.458   3.220  -3.729  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.720  -1.535  -0.832  1.00  2.18           H  
ATOM     10 2H   MET A   1       0.608  -0.170   0.084  1.00  2.18           H  
ATOM     11 3H   MET A   1      -0.739  -0.792  -0.638  1.00  2.18           H  
ATOM     12  HA  MET A   1       1.022  -0.445  -2.659  1.00  2.18           H  
ATOM     13 1HB  MET A   1      -0.608   1.164  -3.460  1.00  2.18           H  
ATOM     14 2HB  MET A   1      -1.450  -0.174  -2.707  1.00  2.18           H  
ATOM     15 1HG  MET A   1      -1.824   1.158  -0.690  1.00  2.18           H  
ATOM     16 2HG  MET A   1      -0.965   2.515  -1.400  1.00  2.18           H  
ATOM     17 1HE  MET A   1      -3.287   3.630  -4.304  1.00  2.18           H  
ATOM     18 2HE  MET A   1      -1.894   4.016  -3.309  1.00  2.18           H  
ATOM     19 3HE  MET A   1      -1.820   2.624  -4.382  1.00  2.18           H  
ATOM     20  N   THR A   2       1.668   2.217  -2.540  1.00  1.76           N  
ATOM     21  CA  THR A   2       2.584   3.339  -2.338  1.00  1.76           C  
ATOM     22  C   THR A   2       1.906   4.678  -2.065  1.00  1.76           C  
ATOM     23  O   THR A   2       2.570   5.630  -1.666  1.00  1.76           O  
ATOM     24  CB  THR A   2       3.503   3.495  -3.559  1.00  1.76           C  
ATOM     25  OG1 THR A   2       2.706   3.759  -4.726  1.00  1.76           O  
ATOM     26  CG2 THR A   2       4.303   2.223  -3.775  1.00  1.76           C  
ATOM     27  H   THR A   2       1.240   2.098  -3.446  1.00  1.76           H  
ATOM     28  HA  THR A   2       3.211   3.109  -1.475  1.00  1.76           H  
ATOM     29  HB  THR A   2       4.183   4.331  -3.395  1.00  1.76           H  
ATOM     30  HG1 THR A   2       3.283   3.876  -5.488  1.00  1.76           H  
ATOM     31 1HG2 THR A   2       4.951   2.344  -4.643  1.00  1.76           H  
ATOM     32 2HG2 THR A   2       4.910   2.022  -2.892  1.00  1.76           H  
ATOM     33 3HG2 THR A   2       3.624   1.389  -3.945  1.00  1.76           H  
ATOM     34  N   ASN A   3       0.604   4.774  -2.313  1.00  1.40           N  
ATOM     35  CA  ASN A   3      -0.112   6.034  -2.113  1.00  1.40           C  
ATOM     36  C   ASN A   3       0.609   7.195  -2.794  1.00  1.40           C  
ATOM     37  O   ASN A   3       0.998   8.138  -2.110  1.00  1.40           O  
ATOM     38  CB  ASN A   3      -0.305   6.309  -0.638  1.00  1.40           C  
ATOM     39  CG  ASN A   3      -1.166   5.268   0.019  1.00  1.40           C  
ATOM     40  OD1 ASN A   3      -2.284   5.002  -0.434  1.00  1.40           O  
ATOM     41  ND2 ASN A   3      -0.668   4.674   1.074  1.00  1.40           N  
ATOM     42  H   ASN A   3       0.114   3.957  -2.637  1.00  1.40           H  
ATOM     43  HA  ASN A   3      -1.100   5.955  -2.556  1.00  1.40           H  
ATOM     44 1HB  ASN A   3       0.659   6.345  -0.129  1.00  1.40           H  
ATOM     45 2HB  ASN A   3      -0.774   7.286  -0.510  1.00  1.40           H  
ATOM     46 1HD2 ASN A   3      -1.199   3.974   1.553  1.00  1.40           H  
ATOM     47 2HD2 ASN A   3       0.244   4.922   1.404  1.00  1.40           H  
ATOM     48  N   PRO A   4       0.681   7.218  -4.139  1.00  1.13           N  
ATOM     49  CA  PRO A   4       1.505   8.095  -4.969  1.00  1.13           C  
ATOM     50  C   PRO A   4       1.521   9.566  -4.570  1.00  1.13           C  
ATOM     51  O   PRO A   4       2.536  10.231  -4.730  1.00  1.13           O  
ATOM     52  CB  PRO A   4       0.847   7.934  -6.342  1.00  1.13           C  
ATOM     53  CG  PRO A   4       0.278   6.543  -6.329  1.00  1.13           C  
ATOM     54  CD  PRO A   4      -0.226   6.344  -4.930  1.00  1.13           C  
ATOM     55  HA  PRO A   4       2.528   7.695  -4.987  1.00  1.13           H  
ATOM     56 1HB  PRO A   4       0.078   8.709  -6.483  1.00  1.13           H  
ATOM     57 2HB  PRO A   4       1.595   8.083  -7.132  1.00  1.13           H  
ATOM     58 1HG  PRO A   4      -0.519   6.450  -7.080  1.00  1.13           H  
ATOM     59 2HG  PRO A   4       1.057   5.815  -6.603  1.00  1.13           H  
ATOM     60 1HD  PRO A   4      -1.270   6.677  -4.841  1.00  1.13           H  
ATOM     61 2HD  PRO A   4      -0.105   5.291  -4.694  1.00  1.13           H  
ATOM     62  N   PHE A   5       0.448  10.070  -3.988  1.00  0.95           N  
ATOM     63  CA  PHE A   5       0.370  11.480  -3.617  1.00  0.95           C  
ATOM     64  C   PHE A   5       1.365  11.844  -2.510  1.00  0.95           C  
ATOM     65  O   PHE A   5       1.770  13.006  -2.380  1.00  0.95           O  
ATOM     66  CB  PHE A   5      -1.047  11.768  -3.159  1.00  0.95           C  
ATOM     67  CG  PHE A   5      -2.049  11.810  -4.302  1.00  0.95           C  
ATOM     68  CD1 PHE A   5      -2.631  10.641  -4.780  1.00  0.95           C  
ATOM     69  CD2 PHE A   5      -2.438  13.014  -4.867  1.00  0.95           C  
ATOM     70  CE1 PHE A   5      -3.564  10.682  -5.814  1.00  0.95           C  
ATOM     71  CE2 PHE A   5      -3.380  13.061  -5.896  1.00  0.95           C  
ATOM     72  CZ  PHE A   5      -3.937  11.897  -6.372  1.00  0.95           C  
ATOM     73  H   PHE A   5      -0.351   9.478  -3.821  1.00  0.95           H  
ATOM     74  HA  PHE A   5       0.580  12.085  -4.492  1.00  0.95           H  
ATOM     75 1HB  PHE A   5      -1.362  11.001  -2.448  1.00  0.95           H  
ATOM     76 2HB  PHE A   5      -1.074  12.725  -2.641  1.00  0.95           H  
ATOM     77  HD1 PHE A   5      -2.343   9.685  -4.340  1.00  0.95           H  
ATOM     78  HD2 PHE A   5      -1.999  13.940  -4.494  1.00  0.95           H  
ATOM     79  HE1 PHE A   5      -4.006   9.757  -6.183  1.00  0.95           H  
ATOM     80  HE2 PHE A   5      -3.671  14.023  -6.326  1.00  0.95           H  
ATOM     81  HZ  PHE A   5      -4.669  11.933  -7.179  1.00  0.95           H  
ATOM     82  N   ASP A   6       1.755  10.842  -1.723  1.00  0.84           N  
ATOM     83  CA  ASP A   6       2.700  11.003  -0.634  1.00  0.84           C  
ATOM     84  C   ASP A   6       4.080  10.438  -0.993  1.00  0.84           C  
ATOM     85  O   ASP A   6       4.936  10.262  -0.122  1.00  0.84           O  
ATOM     86  CB  ASP A   6       2.155  10.379   0.653  1.00  0.84           C  
ATOM     87  CG  ASP A   6       0.887  11.132   1.179  1.00  0.84           C  
ATOM     88  OD1 ASP A   6       0.862  12.361   1.152  1.00  0.84           O  
ATOM     89  OD2 ASP A   6      -0.026  10.472   1.616  1.00  0.84           O  
ATOM     90  H   ASP A   6       1.396   9.906  -1.907  1.00  0.84           H  
ATOM     91  HA  ASP A   6       2.811  12.053  -0.437  1.00  0.84           H  
ATOM     92 1HB  ASP A   6       1.891   9.334   0.458  1.00  0.84           H  
ATOM     93 2HB  ASP A   6       2.925  10.389   1.424  1.00  0.84           H  
ATOM     94  N   ASN A   7       4.309  10.148  -2.277  1.00  0.78           N  
ATOM     95  CA  ASN A   7       5.593   9.600  -2.689  1.00  0.78           C  
ATOM     96  C   ASN A   7       6.610  10.718  -2.910  1.00  0.78           C  
ATOM     97  O   ASN A   7       6.596  11.422  -3.922  1.00  0.78           O  
ATOM     98  CB  ASN A   7       5.452   8.717  -3.920  1.00  0.78           C  
ATOM     99  CG  ASN A   7       6.751   8.023  -4.329  1.00  0.78           C  
ATOM    100  OD1 ASN A   7       7.882   8.429  -4.004  1.00  0.78           O  
ATOM    101  ND2 ASN A   7       6.597   6.946  -5.065  1.00  0.78           N  
ATOM    102  H   ASN A   7       3.592  10.297  -2.987  1.00  0.78           H  
ATOM    103  HA  ASN A   7       5.973   8.976  -1.880  1.00  0.78           H  
ATOM    104 1HB  ASN A   7       4.691   7.957  -3.726  1.00  0.78           H  
ATOM    105 2HB  ASN A   7       5.096   9.321  -4.757  1.00  0.78           H  
ATOM    106 1HD2 ASN A   7       7.399   6.433  -5.375  1.00  0.78           H  
ATOM    107 2HD2 ASN A   7       5.678   6.639  -5.313  1.00  0.78           H  
ATOM    108  N   GLU A   8       7.532  10.846  -1.968  1.00  0.75           N  
ATOM    109  CA  GLU A   8       8.535  11.910  -1.957  1.00  0.75           C  
ATOM    110  C   GLU A   8       9.451  11.885  -3.183  1.00  0.75           C  
ATOM    111  O   GLU A   8      10.044  12.907  -3.533  1.00  0.75           O  
ATOM    112  CB  GLU A   8       9.394  11.807  -0.691  1.00  0.75           C  
ATOM    113  CG  GLU A   8       8.676  12.150   0.622  1.00  0.75           C  
ATOM    114  CD  GLU A   8       8.296  13.616   0.755  1.00  0.75           C  
ATOM    115  OE1 GLU A   8       9.134  14.464   0.529  1.00  0.75           O  
ATOM    116  OE2 GLU A   8       7.174  13.895   1.100  1.00  0.75           O  
ATOM    117  H   GLU A   8       7.493  10.208  -1.183  1.00  0.75           H  
ATOM    118  HA  GLU A   8       8.015  12.866  -1.949  1.00  0.75           H  
ATOM    119 1HB  GLU A   8       9.779  10.790  -0.604  1.00  0.75           H  
ATOM    120 2HB  GLU A   8      10.254  12.470  -0.785  1.00  0.75           H  
ATOM    121 1HG  GLU A   8       7.763  11.552   0.680  1.00  0.75           H  
ATOM    122 2HG  GLU A   8       9.315  11.868   1.456  1.00  0.75           H  
ATOM    123  N   ASP A   9       9.592  10.712  -3.804  1.00  0.73           N  
ATOM    124  CA  ASP A   9      10.468  10.536  -4.952  1.00  0.73           C  
ATOM    125  C   ASP A   9       9.710  10.552  -6.277  1.00  0.73           C  
ATOM    126  O   ASP A   9      10.278  10.206  -7.316  1.00  0.73           O  
ATOM    127  CB  ASP A   9      11.227   9.212  -4.845  1.00  0.73           C  
ATOM    128  CG  ASP A   9      12.214   9.171  -3.671  1.00  0.73           C  
ATOM    129  OD1 ASP A   9      12.904  10.139  -3.459  1.00  0.73           O  
ATOM    130  OD2 ASP A   9      12.266   8.166  -3.001  1.00  0.73           O  
ATOM    131  H   ASP A   9       9.032   9.917  -3.506  1.00  0.73           H  
ATOM    132  HA  ASP A   9      11.187  11.354  -4.964  1.00  0.73           H  
ATOM    133 1HB  ASP A   9      10.511   8.399  -4.729  1.00  0.73           H  
ATOM    134 2HB  ASP A   9      11.775   9.036  -5.770  1.00  0.73           H  
ATOM    135  N   GLY A  10       8.432  10.925  -6.255  1.00  0.71           N  
ATOM    136  CA  GLY A  10       7.661  10.947  -7.488  1.00  0.71           C  
ATOM    137  C   GLY A  10       7.795  12.275  -8.230  1.00  0.71           C  
ATOM    138  O   GLY A  10       8.582  13.148  -7.852  1.00  0.71           O  
ATOM    139  H   GLY A  10       7.978  11.191  -5.381  1.00  0.71           H  
ATOM    140 1HA  GLY A  10       7.983  10.131  -8.134  1.00  0.71           H  
ATOM    141 2HA  GLY A  10       6.611  10.769  -7.251  1.00  0.71           H  
ATOM    142  N   SER A  11       6.998  12.424  -9.281  1.00  0.68           N  
ATOM    143  CA  SER A  11       6.982  13.631 -10.099  1.00  0.68           C  
ATOM    144  C   SER A  11       5.547  14.106 -10.125  1.00  0.68           C  
ATOM    145  O   SER A  11       4.642  13.305 -10.386  1.00  0.68           O  
ATOM    146  CB  SER A  11       7.475  13.332 -11.499  1.00  0.68           C  
ATOM    147  OG  SER A  11       8.801  12.876 -11.484  1.00  0.68           O  
ATOM    148  H   SER A  11       6.379  11.666  -9.526  1.00  0.68           H  
ATOM    149  HA  SER A  11       7.603  14.403  -9.638  1.00  0.68           H  
ATOM    150 1HB  SER A  11       6.832  12.588 -11.966  1.00  0.68           H  
ATOM    151 2HB  SER A  11       7.409  14.241 -12.098  1.00  0.68           H  
ATOM    152  HG  SER A  11       9.282  13.474 -10.900  1.00  0.68           H  
ATOM    153  N   PHE A  12       5.339  15.379  -9.814  1.00  0.65           N  
ATOM    154  CA  PHE A  12       3.997  15.921  -9.653  1.00  0.65           C  
ATOM    155  C   PHE A  12       3.710  17.210 -10.395  1.00  0.65           C  
ATOM    156  O   PHE A  12       4.616  17.963 -10.759  1.00  0.65           O  
ATOM    157  CB  PHE A  12       3.743  16.169  -8.178  1.00  0.65           C  
ATOM    158  CG  PHE A  12       3.848  14.983  -7.355  1.00  0.65           C  
ATOM    159  CD1 PHE A  12       5.072  14.587  -6.877  1.00  0.65           C  
ATOM    160  CD2 PHE A  12       2.741  14.250  -7.038  1.00  0.65           C  
ATOM    161  CE1 PHE A  12       5.186  13.467  -6.111  1.00  0.65           C  
ATOM    162  CE2 PHE A  12       2.853  13.136  -6.272  1.00  0.65           C  
ATOM    163  CZ  PHE A  12       4.086  12.743  -5.805  1.00  0.65           C  
ATOM    164  H   PHE A  12       6.139  15.982  -9.628  1.00  0.65           H  
ATOM    165  HA  PHE A  12       3.285  15.179 -10.004  1.00  0.65           H  
ATOM    166 1HB  PHE A  12       4.436  16.910  -7.798  1.00  0.65           H  
ATOM    167 2HB  PHE A  12       2.737  16.550  -8.085  1.00  0.65           H  
ATOM    168  HD1 PHE A  12       5.959  15.172  -7.129  1.00  0.65           H  
ATOM    169  HD2 PHE A  12       1.771  14.566  -7.409  1.00  0.65           H  
ATOM    170  HE1 PHE A  12       6.162  13.148  -5.742  1.00  0.65           H  
ATOM    171  HE2 PHE A  12       1.981  12.557  -6.035  1.00  0.65           H  
ATOM    172  HZ  PHE A  12       4.192  11.854  -5.191  1.00  0.65           H  
ATOM    173  N   LEU A  13       2.426  17.429 -10.625  1.00  0.63           N  
ATOM    174  CA  LEU A  13       1.905  18.651 -11.201  1.00  0.63           C  
ATOM    175  C   LEU A  13       1.023  19.374 -10.205  1.00  0.63           C  
ATOM    176  O   LEU A  13       0.287  18.745  -9.434  1.00  0.63           O  
ATOM    177  CB  LEU A  13       1.047  18.334 -12.421  1.00  0.63           C  
ATOM    178  CG  LEU A  13       1.720  17.605 -13.520  1.00  0.63           C  
ATOM    179  CD1 LEU A  13       0.700  17.209 -14.568  1.00  0.63           C  
ATOM    180  CD2 LEU A  13       2.743  18.486 -14.094  1.00  0.63           C  
ATOM    181  H   LEU A  13       1.761  16.719 -10.335  1.00  0.63           H  
ATOM    182  HA  LEU A  13       2.734  19.297 -11.478  1.00  0.63           H  
ATOM    183 1HB  LEU A  13       0.194  17.736 -12.095  1.00  0.63           H  
ATOM    184 2HB  LEU A  13       0.673  19.277 -12.825  1.00  0.63           H  
ATOM    185  HG  LEU A  13       2.193  16.721 -13.132  1.00  0.63           H  
ATOM    186 1HD1 LEU A  13       1.198  16.673 -15.378  1.00  0.63           H  
ATOM    187 2HD1 LEU A  13      -0.053  16.558 -14.115  1.00  0.63           H  
ATOM    188 3HD1 LEU A  13       0.217  18.102 -14.964  1.00  0.63           H  
ATOM    189 1HD2 LEU A  13       3.250  17.973 -14.894  1.00  0.63           H  
ATOM    190 2HD2 LEU A  13       2.279  19.395 -14.481  1.00  0.63           H  
ATOM    191 3HD2 LEU A  13       3.440  18.751 -13.315  1.00  0.63           H  
ATOM    192  N   VAL A  14       1.018  20.693 -10.278  1.00  0.63           N  
ATOM    193  CA  VAL A  14       0.042  21.427  -9.502  1.00  0.63           C  
ATOM    194  C   VAL A  14      -1.018  21.823 -10.474  1.00  0.63           C  
ATOM    195  O   VAL A  14      -0.711  22.403 -11.534  1.00  0.63           O  
ATOM    196  CB  VAL A  14       0.573  22.696  -8.839  1.00  0.63           C  
ATOM    197  CG1 VAL A  14      -0.583  23.359  -8.075  1.00  0.63           C  
ATOM    198  CG2 VAL A  14       1.739  22.350  -7.953  1.00  0.63           C  
ATOM    199  H   VAL A  14       1.665  21.163 -10.910  1.00  0.63           H  
ATOM    200  HA  VAL A  14      -0.395  20.783  -8.738  1.00  0.63           H  
ATOM    201  HB  VAL A  14       0.872  23.392  -9.592  1.00  0.63           H  
ATOM    202 1HG1 VAL A  14      -0.250  24.267  -7.610  1.00  0.63           H  
ATOM    203 2HG1 VAL A  14      -1.395  23.597  -8.758  1.00  0.63           H  
ATOM    204 3HG1 VAL A  14      -0.947  22.673  -7.311  1.00  0.63           H  
ATOM    205 1HG2 VAL A  14       2.133  23.237  -7.474  1.00  0.63           H  
ATOM    206 2HG2 VAL A  14       1.405  21.650  -7.190  1.00  0.63           H  
ATOM    207 3HG2 VAL A  14       2.523  21.893  -8.557  1.00  0.63           H  
ATOM    208  N   LEU A  15      -2.243  21.437 -10.165  1.00  0.65           N  
ATOM    209  CA  LEU A  15      -3.338  21.759 -11.033  1.00  0.65           C  
ATOM    210  C   LEU A  15      -4.250  22.768 -10.335  1.00  0.65           C  
ATOM    211  O   LEU A  15      -4.402  22.711  -9.113  1.00  0.65           O  
ATOM    212  CB  LEU A  15      -4.159  20.521 -11.368  1.00  0.65           C  
ATOM    213  CG  LEU A  15      -3.491  19.240 -11.884  1.00  0.65           C  
ATOM    214  CD1 LEU A  15      -4.626  18.269 -12.182  1.00  0.65           C  
ATOM    215  CD2 LEU A  15      -2.636  19.468 -13.078  1.00  0.65           C  
ATOM    216  H   LEU A  15      -2.409  20.928  -9.296  1.00  0.65           H  
ATOM    217  HA  LEU A  15      -2.956  22.212 -11.931  1.00  0.65           H  
ATOM    218 1HB  LEU A  15      -4.751  20.248 -10.501  1.00  0.65           H  
ATOM    219 2HB  LEU A  15      -4.809  20.801 -12.171  1.00  0.65           H  
ATOM    220  HG  LEU A  15      -2.877  18.819 -11.095  1.00  0.65           H  
ATOM    221 1HD1 LEU A  15      -4.231  17.312 -12.523  1.00  0.65           H  
ATOM    222 2HD1 LEU A  15      -5.233  18.120 -11.317  1.00  0.65           H  
ATOM    223 3HD1 LEU A  15      -5.237  18.700 -12.931  1.00  0.65           H  
ATOM    224 1HD2 LEU A  15      -2.203  18.522 -13.398  1.00  0.65           H  
ATOM    225 2HD2 LEU A  15      -3.239  19.884 -13.882  1.00  0.65           H  
ATOM    226 3HD2 LEU A  15      -1.841  20.147 -12.812  1.00  0.65           H  
ATOM    227  N   VAL A  16      -4.875  23.668 -11.099  1.00  0.67           N  
ATOM    228  CA  VAL A  16      -5.838  24.634 -10.547  1.00  0.67           C  
ATOM    229  C   VAL A  16      -7.196  24.580 -11.256  1.00  0.67           C  
ATOM    230  O   VAL A  16      -7.249  24.486 -12.486  1.00  0.67           O  
ATOM    231  CB  VAL A  16      -5.265  26.050 -10.612  1.00  0.67           C  
ATOM    232  CG1 VAL A  16      -6.234  27.034 -10.099  1.00  0.67           C  
ATOM    233  CG2 VAL A  16      -4.053  26.094  -9.778  1.00  0.67           C  
ATOM    234  H   VAL A  16      -4.681  23.661 -12.095  1.00  0.67           H  
ATOM    235  HA  VAL A  16      -5.993  24.392  -9.503  1.00  0.67           H  
ATOM    236  HB  VAL A  16      -5.033  26.306 -11.642  1.00  0.67           H  
ATOM    237 1HG1 VAL A  16      -5.800  28.029 -10.137  1.00  0.67           H  
ATOM    238 2HG1 VAL A  16      -7.128  27.012 -10.699  1.00  0.67           H  
ATOM    239 3HG1 VAL A  16      -6.470  26.775  -9.071  1.00  0.67           H  
ATOM    240 1HG2 VAL A  16      -3.626  27.092  -9.798  1.00  0.67           H  
ATOM    241 2HG2 VAL A  16      -4.340  25.838  -8.771  1.00  0.67           H  
ATOM    242 3HG2 VAL A  16      -3.331  25.386 -10.136  1.00  0.67           H  
ATOM    243  N   ASN A  17      -8.297  24.546 -10.492  1.00  0.70           N  
ATOM    244  CA  ASN A  17      -9.611  24.500 -11.144  1.00  0.70           C  
ATOM    245  C   ASN A  17     -10.171  25.904 -11.402  1.00  0.70           C  
ATOM    246  O   ASN A  17      -9.527  26.912 -11.105  1.00  0.70           O  
ATOM    247  CB  ASN A  17     -10.616  23.647 -10.382  1.00  0.70           C  
ATOM    248  CG  ASN A  17     -11.086  24.189  -9.076  1.00  0.70           C  
ATOM    249  OD1 ASN A  17     -10.937  25.383  -8.739  1.00  0.70           O  
ATOM    250  ND2 ASN A  17     -11.726  23.316  -8.330  1.00  0.70           N  
ATOM    251  H   ASN A  17      -8.202  24.571  -9.475  1.00  0.70           H  
ATOM    252  HA  ASN A  17      -9.488  24.033 -12.118  1.00  0.70           H  
ATOM    253 1HB  ASN A  17     -11.480  23.453 -11.016  1.00  0.70           H  
ATOM    254 2HB  ASN A  17     -10.158  22.677 -10.190  1.00  0.70           H  
ATOM    255 1HD2 ASN A  17     -12.128  23.585  -7.454  1.00  0.70           H  
ATOM    256 2HD2 ASN A  17     -11.841  22.378  -8.659  1.00  0.70           H  
ATOM    257  N   GLY A  18     -11.404  25.976 -11.907  1.00  0.72           N  
ATOM    258  CA  GLY A  18     -12.046  27.251 -12.252  1.00  0.72           C  
ATOM    259  C   GLY A  18     -12.301  28.193 -11.069  1.00  0.72           C  
ATOM    260  O   GLY A  18     -12.551  29.382 -11.269  1.00  0.72           O  
ATOM    261  H   GLY A  18     -11.900  25.121 -12.108  1.00  0.72           H  
ATOM    262 1HA  GLY A  18     -11.427  27.764 -12.987  1.00  0.72           H  
ATOM    263 2HA  GLY A  18     -12.994  27.041 -12.744  1.00  0.72           H  
ATOM    264  N   GLU A  19     -12.261  27.658  -9.849  1.00  0.73           N  
ATOM    265  CA  GLU A  19     -12.473  28.429  -8.636  1.00  0.73           C  
ATOM    266  C   GLU A  19     -11.171  28.841  -7.980  1.00  0.73           C  
ATOM    267  O   GLU A  19     -11.179  29.480  -6.924  1.00  0.73           O  
ATOM    268  CB  GLU A  19     -13.320  27.629  -7.651  1.00  0.73           C  
ATOM    269  CG  GLU A  19     -14.739  27.390  -8.118  1.00  0.73           C  
ATOM    270  CD  GLU A  19     -15.513  28.690  -8.176  1.00  0.73           C  
ATOM    271  OE1 GLU A  19     -15.423  29.437  -7.206  1.00  0.73           O  
ATOM    272  OE2 GLU A  19     -16.184  28.939  -9.148  1.00  0.73           O  
ATOM    273  H   GLU A  19     -12.011  26.683  -9.735  1.00  0.73           H  
ATOM    274  HA  GLU A  19     -13.016  29.335  -8.902  1.00  0.73           H  
ATOM    275 1HB  GLU A  19     -12.856  26.663  -7.467  1.00  0.73           H  
ATOM    276 2HB  GLU A  19     -13.363  28.159  -6.699  1.00  0.73           H  
ATOM    277 1HG  GLU A  19     -14.718  26.938  -9.110  1.00  0.73           H  
ATOM    278 2HG  GLU A  19     -15.232  26.699  -7.436  1.00  0.73           H  
ATOM    279  N   GLY A  20     -10.047  28.489  -8.604  1.00  0.72           N  
ATOM    280  CA  GLY A  20      -8.738  28.793  -8.058  1.00  0.72           C  
ATOM    281  C   GLY A  20      -8.218  27.727  -7.095  1.00  0.72           C  
ATOM    282  O   GLY A  20      -7.138  27.878  -6.533  1.00  0.72           O  
ATOM    283  H   GLY A  20     -10.086  27.979  -9.488  1.00  0.72           H  
ATOM    284 1HA  GLY A  20      -8.033  28.918  -8.878  1.00  0.72           H  
ATOM    285 2HA  GLY A  20      -8.785  29.745  -7.535  1.00  0.72           H  
ATOM    286  N   GLN A  21      -8.979  26.659  -6.872  1.00  0.71           N  
ATOM    287  CA  GLN A  21      -8.527  25.638  -5.935  1.00  0.71           C  
ATOM    288  C   GLN A  21      -7.397  24.829  -6.533  1.00  0.71           C  
ATOM    289  O   GLN A  21      -7.489  24.350  -7.665  1.00  0.71           O  
ATOM    290  CB  GLN A  21      -9.675  24.722  -5.506  1.00  0.71           C  
ATOM    291  CG  GLN A  21      -9.269  23.534  -4.610  1.00  0.71           C  
ATOM    292  CD  GLN A  21      -8.867  23.890  -3.181  1.00  0.71           C  
ATOM    293  OE1 GLN A  21      -9.628  24.541  -2.455  1.00  0.71           O  
ATOM    294  NE2 GLN A  21      -7.678  23.452  -2.767  1.00  0.71           N  
ATOM    295  H   GLN A  21      -9.851  26.514  -7.379  1.00  0.71           H  
ATOM    296  HA  GLN A  21      -8.143  26.133  -5.045  1.00  0.71           H  
ATOM    297 1HB  GLN A  21     -10.422  25.308  -4.973  1.00  0.71           H  
ATOM    298 2HB  GLN A  21     -10.144  24.318  -6.375  1.00  0.71           H  
ATOM    299 1HG  GLN A  21     -10.118  22.857  -4.551  1.00  0.71           H  
ATOM    300 2HG  GLN A  21      -8.429  23.015  -5.072  1.00  0.71           H  
ATOM    301 1HE2 GLN A  21      -7.374  23.630  -1.836  1.00  0.71           H  
ATOM    302 2HE2 GLN A  21      -7.071  22.914  -3.399  1.00  0.71           H  
ATOM    303  N   HIS A  22      -6.325  24.695  -5.768  1.00  0.69           N  
ATOM    304  CA  HIS A  22      -5.155  23.939  -6.179  1.00  0.69           C  
ATOM    305  C   HIS A  22      -5.209  22.491  -5.698  1.00  0.69           C  
ATOM    306  O   HIS A  22      -5.812  22.188  -4.660  1.00  0.69           O  
ATOM    307  CB  HIS A  22      -3.896  24.544  -5.589  1.00  0.69           C  
ATOM    308  CG  HIS A  22      -3.506  25.897  -6.058  1.00  0.69           C  
ATOM    309  ND1 HIS A  22      -2.414  26.119  -6.866  1.00  0.69           N  
ATOM    310  CD2 HIS A  22      -4.071  27.094  -5.850  1.00  0.69           C  
ATOM    311  CE1 HIS A  22      -2.316  27.415  -7.111  1.00  0.69           C  
ATOM    312  NE2 HIS A  22      -3.313  28.025  -6.509  1.00  0.69           N  
ATOM    313  H   HIS A  22      -6.323  25.144  -4.861  1.00  0.69           H  
ATOM    314  HA  HIS A  22      -5.080  23.949  -7.256  1.00  0.69           H  
ATOM    315 1HB  HIS A  22      -4.002  24.592  -4.505  1.00  0.69           H  
ATOM    316 2HB  HIS A  22      -3.061  23.874  -5.797  1.00  0.69           H  
ATOM    317  HD2 HIS A  22      -4.962  27.278  -5.267  1.00  0.69           H  
ATOM    318  HE1 HIS A  22      -1.554  27.903  -7.717  1.00  0.69           H  
ATOM    319  HE2 HIS A  22      -3.504  29.017  -6.527  1.00  0.69           H  
ATOM    320  N   SER A  23      -4.522  21.611  -6.419  1.00  0.68           N  
ATOM    321  CA  SER A  23      -4.384  20.223  -5.988  1.00  0.68           C  
ATOM    322  C   SER A  23      -3.100  19.593  -6.538  1.00  0.68           C  
ATOM    323  O   SER A  23      -2.665  19.907  -7.651  1.00  0.68           O  
ATOM    324  CB  SER A  23      -5.599  19.431  -6.409  1.00  0.68           C  
ATOM    325  OG  SER A  23      -5.501  18.097  -5.986  1.00  0.68           O  
ATOM    326  H   SER A  23      -4.121  21.927  -7.301  1.00  0.68           H  
ATOM    327  HA  SER A  23      -4.326  20.207  -4.899  1.00  0.68           H  
ATOM    328 1HB  SER A  23      -6.490  19.885  -5.976  1.00  0.68           H  
ATOM    329 2HB  SER A  23      -5.699  19.474  -7.492  1.00  0.68           H  
ATOM    330  HG  SER A  23      -4.726  17.729  -6.428  1.00  0.68           H  
ATOM    331  N   LEU A  24      -2.477  18.715  -5.742  1.00  0.68           N  
ATOM    332  CA  LEU A  24      -1.231  18.067  -6.167  1.00  0.68           C  
ATOM    333  C   LEU A  24      -1.449  16.709  -6.823  1.00  0.68           C  
ATOM    334  O   LEU A  24      -1.773  15.739  -6.145  1.00  0.68           O  
ATOM    335  CB  LEU A  24      -0.323  17.829  -4.970  1.00  0.68           C  
ATOM    336  CG  LEU A  24       1.027  17.292  -5.346  1.00  0.68           C  
ATOM    337  CD1 LEU A  24       1.668  18.333  -6.159  1.00  0.68           C  
ATOM    338  CD2 LEU A  24       1.868  16.987  -4.141  1.00  0.68           C  
ATOM    339  H   LEU A  24      -2.874  18.497  -4.837  1.00  0.68           H  
ATOM    340  HA  LEU A  24      -0.730  18.717  -6.884  1.00  0.68           H  
ATOM    341 1HB  LEU A  24      -0.178  18.768  -4.439  1.00  0.68           H  
ATOM    342 2HB  LEU A  24      -0.797  17.112  -4.300  1.00  0.68           H  
ATOM    343  HG  LEU A  24       0.920  16.390  -5.949  1.00  0.68           H  
ATOM    344 1HD1 LEU A  24       2.641  18.011  -6.451  1.00  0.68           H  
ATOM    345 2HD1 LEU A  24       1.068  18.543  -7.040  1.00  0.68           H  
ATOM    346 3HD1 LEU A  24       1.745  19.226  -5.548  1.00  0.68           H  
ATOM    347 1HD2 LEU A  24       2.827  16.643  -4.499  1.00  0.68           H  
ATOM    348 2HD2 LEU A  24       1.998  17.884  -3.551  1.00  0.68           H  
ATOM    349 3HD2 LEU A  24       1.396  16.213  -3.535  1.00  0.68           H  
ATOM    350  N   TRP A  25      -1.331  16.659  -8.137  1.00  0.69           N  
ATOM    351  CA  TRP A  25      -1.561  15.441  -8.900  1.00  0.69           C  
ATOM    352  C   TRP A  25      -0.272  14.745  -9.344  1.00  0.69           C  
ATOM    353  O   TRP A  25       0.672  15.410  -9.758  1.00  0.69           O  
ATOM    354  CB  TRP A  25      -2.437  15.781 -10.083  1.00  0.69           C  
ATOM    355  CG  TRP A  25      -3.841  15.992  -9.667  1.00  0.69           C  
ATOM    356  CD1 TRP A  25      -4.381  17.084  -9.072  1.00  0.69           C  
ATOM    357  CD2 TRP A  25      -4.922  15.070  -9.866  1.00  0.69           C  
ATOM    358  NE1 TRP A  25      -5.730  16.896  -8.878  1.00  0.69           N  
ATOM    359  CE2 TRP A  25      -6.075  15.675  -9.359  1.00  0.69           C  
ATOM    360  CE3 TRP A  25      -5.006  13.799 -10.432  1.00  0.69           C  
ATOM    361  CZ2 TRP A  25      -7.302  15.051  -9.397  1.00  0.69           C  
ATOM    362  CZ3 TRP A  25      -6.236  13.170 -10.474  1.00  0.69           C  
ATOM    363  CH2 TRP A  25      -7.357  13.780  -9.968  1.00  0.69           C  
ATOM    364  H   TRP A  25      -1.019  17.498  -8.628  1.00  0.69           H  
ATOM    365  HA  TRP A  25      -2.142  14.782  -8.269  1.00  0.69           H  
ATOM    366 1HB  TRP A  25      -2.064  16.684 -10.565  1.00  0.69           H  
ATOM    367 2HB  TRP A  25      -2.398  14.972 -10.817  1.00  0.69           H  
ATOM    368  HD1 TRP A  25      -3.830  17.977  -8.800  1.00  0.69           H  
ATOM    369  HE1 TRP A  25      -6.376  17.557  -8.460  1.00  0.69           H  
ATOM    370  HE3 TRP A  25      -4.118  13.315 -10.833  1.00  0.69           H  
ATOM    371  HZ2 TRP A  25      -8.205  15.523  -9.004  1.00  0.69           H  
ATOM    372  HZ3 TRP A  25      -6.294  12.177 -10.920  1.00  0.69           H  
ATOM    373  HH2 TRP A  25      -8.313  13.258 -10.019  1.00  0.69           H  
ATOM    374  N   PRO A  26      -0.155  13.417  -9.283  1.00  0.72           N  
ATOM    375  CA  PRO A  26       0.964  12.706  -9.857  1.00  0.72           C  
ATOM    376  C   PRO A  26       1.032  13.070 -11.326  1.00  0.72           C  
ATOM    377  O   PRO A  26       0.008  13.089 -12.009  1.00  0.72           O  
ATOM    378  CB  PRO A  26       0.585  11.255  -9.624  1.00  0.72           C  
ATOM    379  CG  PRO A  26      -0.317  11.292  -8.406  1.00  0.72           C  
ATOM    380  CD  PRO A  26      -1.093  12.588  -8.541  1.00  0.72           C  
ATOM    381  HA  PRO A  26       1.899  12.968  -9.346  1.00  0.72           H  
ATOM    382 1HB  PRO A  26       0.110  10.833 -10.522  1.00  0.72           H  
ATOM    383 2HB  PRO A  26       1.495  10.690  -9.436  1.00  0.72           H  
ATOM    384 1HG  PRO A  26      -0.970  10.404  -8.389  1.00  0.72           H  
ATOM    385 2HG  PRO A  26       0.285  11.255  -7.484  1.00  0.72           H  
ATOM    386 1HD  PRO A  26      -2.042  12.454  -9.085  1.00  0.72           H  
ATOM    387 2HD  PRO A  26      -1.219  12.985  -7.538  1.00  0.72           H  
ATOM    388  N   ALA A  27       2.232  13.290 -11.838  1.00  0.75           N  
ATOM    389  CA  ALA A  27       2.418  13.663 -13.239  1.00  0.75           C  
ATOM    390  C   ALA A  27       1.901  12.605 -14.199  1.00  0.75           C  
ATOM    391  O   ALA A  27       1.537  12.915 -15.331  1.00  0.75           O  
ATOM    392  CB  ALA A  27       3.877  13.940 -13.515  1.00  0.75           C  
ATOM    393  H   ALA A  27       3.048  13.251 -11.233  1.00  0.75           H  
ATOM    394  HA  ALA A  27       1.842  14.563 -13.418  1.00  0.75           H  
ATOM    395 1HB  ALA A  27       3.996  14.255 -14.551  1.00  0.75           H  
ATOM    396 2HB  ALA A  27       4.225  14.734 -12.852  1.00  0.75           H  
ATOM    397 3HB  ALA A  27       4.459  13.037 -13.339  1.00  0.75           H  
ATOM    398  N   PHE A  28       1.911  11.346 -13.774  1.00  0.79           N  
ATOM    399  CA  PHE A  28       1.445  10.261 -14.623  1.00  0.79           C  
ATOM    400  C   PHE A  28      -0.082  10.208 -14.755  1.00  0.79           C  
ATOM    401  O   PHE A  28      -0.607   9.458 -15.581  1.00  0.79           O  
ATOM    402  CB  PHE A  28       1.939   8.903 -14.110  1.00  0.79           C  
ATOM    403  CG  PHE A  28       1.441   8.520 -12.734  1.00  0.79           C  
ATOM    404  CD1 PHE A  28       0.143   8.059 -12.552  1.00  0.79           C  
ATOM    405  CD2 PHE A  28       2.281   8.567 -11.634  1.00  0.79           C  
ATOM    406  CE1 PHE A  28      -0.309   7.678 -11.306  1.00  0.79           C  
ATOM    407  CE2 PHE A  28       1.833   8.171 -10.386  1.00  0.79           C  
ATOM    408  CZ  PHE A  28       0.534   7.732 -10.225  1.00  0.79           C  
ATOM    409  H   PHE A  28       2.226  11.149 -12.837  1.00  0.79           H  
ATOM    410  HA  PHE A  28       1.860  10.416 -15.620  1.00  0.79           H  
ATOM    411 1HB  PHE A  28       1.630   8.126 -14.807  1.00  0.79           H  
ATOM    412 2HB  PHE A  28       3.027   8.902 -14.087  1.00  0.79           H  
ATOM    413  HD1 PHE A  28      -0.524   8.007 -13.412  1.00  0.79           H  
ATOM    414  HD2 PHE A  28       3.308   8.912 -11.761  1.00  0.79           H  
ATOM    415  HE1 PHE A  28      -1.333   7.325 -11.183  1.00  0.79           H  
ATOM    416  HE2 PHE A  28       2.504   8.209  -9.529  1.00  0.79           H  
ATOM    417  HZ  PHE A  28       0.180   7.426  -9.248  1.00  0.79           H  
ATOM    418  N   ALA A  29      -0.807  10.945 -13.911  1.00  0.83           N  
ATOM    419  CA  ALA A  29      -2.257  10.886 -13.951  1.00  0.83           C  
ATOM    420  C   ALA A  29      -2.820  11.855 -14.974  1.00  0.83           C  
ATOM    421  O   ALA A  29      -2.332  12.972 -15.137  1.00  0.83           O  
ATOM    422  CB  ALA A  29      -2.833  11.195 -12.588  1.00  0.83           C  
ATOM    423  H   ALA A  29      -0.360  11.581 -13.255  1.00  0.83           H  
ATOM    424  HA  ALA A  29      -2.550   9.879 -14.241  1.00  0.83           H  
ATOM    425 1HB  ALA A  29      -3.920  11.129 -12.628  1.00  0.83           H  
ATOM    426 2HB  ALA A  29      -2.446  10.482 -11.858  1.00  0.83           H  
ATOM    427 3HB  ALA A  29      -2.538  12.204 -12.299  1.00  0.83           H  
ATOM    428  N   GLU A  30      -3.891  11.442 -15.629  1.00  0.87           N  
ATOM    429  CA  GLU A  30      -4.597  12.304 -16.561  1.00  0.87           C  
ATOM    430  C   GLU A  30      -5.171  13.512 -15.822  1.00  0.87           C  
ATOM    431  O   GLU A  30      -5.743  13.361 -14.743  1.00  0.87           O  
ATOM    432  CB  GLU A  30      -5.705  11.508 -17.271  1.00  0.87           C  
ATOM    433  CG  GLU A  30      -6.446  12.261 -18.373  1.00  0.87           C  
ATOM    434  CD  GLU A  30      -7.464  11.396 -19.097  1.00  0.87           C  
ATOM    435  OE1 GLU A  30      -7.647  10.268 -18.701  1.00  0.87           O  
ATOM    436  OE2 GLU A  30      -8.043  11.859 -20.053  1.00  0.87           O  
ATOM    437  H   GLU A  30      -4.232  10.505 -15.471  1.00  0.87           H  
ATOM    438  HA  GLU A  30      -3.889  12.665 -17.307  1.00  0.87           H  
ATOM    439 1HB  GLU A  30      -5.276  10.610 -17.716  1.00  0.87           H  
ATOM    440 2HB  GLU A  30      -6.444  11.188 -16.538  1.00  0.87           H  
ATOM    441 1HG  GLU A  30      -6.965  13.112 -17.931  1.00  0.87           H  
ATOM    442 2HG  GLU A  30      -5.722  12.644 -19.089  1.00  0.87           H  
ATOM    443  N   VAL A  31      -5.031  14.701 -16.404  1.00  0.90           N  
ATOM    444  CA  VAL A  31      -5.608  15.905 -15.815  1.00  0.90           C  
ATOM    445  C   VAL A  31      -7.122  15.852 -16.004  1.00  0.90           C  
ATOM    446  O   VAL A  31      -7.570  15.701 -17.139  1.00  0.90           O  
ATOM    447  CB  VAL A  31      -5.039  17.164 -16.511  1.00  0.90           C  
ATOM    448  CG1 VAL A  31      -5.725  18.441 -16.010  1.00  0.90           C  
ATOM    449  CG2 VAL A  31      -3.548  17.233 -16.219  1.00  0.90           C  
ATOM    450  H   VAL A  31      -4.527  14.764 -17.276  1.00  0.90           H  
ATOM    451  HA  VAL A  31      -5.321  15.946 -14.773  1.00  0.90           H  
ATOM    452  HB  VAL A  31      -5.210  17.092 -17.585  1.00  0.90           H  
ATOM    453 1HG1 VAL A  31      -5.303  19.310 -16.513  1.00  0.90           H  
ATOM    454 2HG1 VAL A  31      -6.790  18.391 -16.219  1.00  0.90           H  
ATOM    455 3HG1 VAL A  31      -5.582  18.539 -14.979  1.00  0.90           H  
ATOM    456 1HG2 VAL A  31      -3.118  18.107 -16.706  1.00  0.90           H  
ATOM    457 2HG2 VAL A  31      -3.397  17.305 -15.145  1.00  0.90           H  
ATOM    458 3HG2 VAL A  31      -3.060  16.331 -16.592  1.00  0.90           H  
ATOM    459  N   PRO A  32      -7.943  15.948 -14.943  1.00  0.91           N  
ATOM    460  CA  PRO A  32      -9.385  15.900 -15.043  1.00  0.91           C  
ATOM    461  C   PRO A  32      -9.816  17.000 -15.992  1.00  0.91           C  
ATOM    462  O   PRO A  32      -9.228  18.077 -15.991  1.00  0.91           O  
ATOM    463  CB  PRO A  32      -9.831  16.162 -13.606  1.00  0.91           C  
ATOM    464  CG  PRO A  32      -8.669  15.701 -12.752  1.00  0.91           C  
ATOM    465  CD  PRO A  32      -7.433  16.050 -13.550  1.00  0.91           C  
ATOM    466  HA  PRO A  32      -9.702  14.912 -15.403  1.00  0.91           H  
ATOM    467 1HB  PRO A  32     -10.062  17.221 -13.503  1.00  0.91           H  
ATOM    468 2HB  PRO A  32     -10.761  15.615 -13.399  1.00  0.91           H  
ATOM    469 1HG  PRO A  32      -8.690  16.205 -11.775  1.00  0.91           H  
ATOM    470 2HG  PRO A  32      -8.748  14.623 -12.555  1.00  0.91           H  
ATOM    471 1HD  PRO A  32      -7.090  17.066 -13.326  1.00  0.91           H  
ATOM    472 2HD  PRO A  32      -6.683  15.277 -13.317  1.00  0.91           H  
ATOM    473  N   ASP A  33     -10.844  16.745 -16.790  1.00  0.90           N  
ATOM    474  CA  ASP A  33     -11.316  17.736 -17.755  1.00  0.90           C  
ATOM    475  C   ASP A  33     -11.468  19.147 -17.183  1.00  0.90           C  
ATOM    476  O   ASP A  33     -10.929  20.117 -17.711  1.00  0.90           O  
ATOM    477  CB  ASP A  33     -12.649  17.259 -18.340  1.00  0.90           C  
ATOM    478  CG  ASP A  33     -13.717  16.908 -17.261  1.00  0.90           C  
ATOM    479  OD1 ASP A  33     -13.402  16.959 -16.079  1.00  0.90           O  
ATOM    480  OD2 ASP A  33     -14.818  16.591 -17.632  1.00  0.90           O  
ATOM    481  H   ASP A  33     -11.293  15.842 -16.747  1.00  0.90           H  
ATOM    482  HA  ASP A  33     -10.585  17.784 -18.564  1.00  0.90           H  
ATOM    483 1HB  ASP A  33     -13.056  18.039 -18.986  1.00  0.90           H  
ATOM    484 2HB  ASP A  33     -12.479  16.380 -18.960  1.00  0.90           H  
ATOM    485  N   GLY A  34     -12.159  19.252 -16.059  1.00  0.87           N  
ATOM    486  CA  GLY A  34     -12.431  20.533 -15.418  1.00  0.87           C  
ATOM    487  C   GLY A  34     -11.272  21.046 -14.571  1.00  0.87           C  
ATOM    488  O   GLY A  34     -11.453  21.329 -13.383  1.00  0.87           O  
ATOM    489  H   GLY A  34     -12.550  18.394 -15.682  1.00  0.87           H  
ATOM    490 1HA  GLY A  34     -12.671  21.268 -16.186  1.00  0.87           H  
ATOM    491 2HA  GLY A  34     -13.317  20.430 -14.793  1.00  0.87           H  
ATOM    492  N   TRP A  35     -10.084  21.170 -15.165  1.00  0.82           N  
ATOM    493  CA  TRP A  35      -8.935  21.607 -14.373  1.00  0.82           C  
ATOM    494  C   TRP A  35      -7.797  22.001 -15.349  1.00  0.82           C  
ATOM    495  O   TRP A  35      -7.847  21.657 -16.531  1.00  0.82           O  
ATOM    496  CB  TRP A  35      -8.517  20.376 -13.516  1.00  0.82           C  
ATOM    497  CG  TRP A  35      -8.168  20.584 -12.079  1.00  0.82           C  
ATOM    498  CD1 TRP A  35      -7.290  21.378 -11.535  1.00  0.82           C  
ATOM    499  CD2 TRP A  35      -8.792  19.870 -10.978  1.00  0.82           C  
ATOM    500  NE1 TRP A  35      -7.295  21.232 -10.139  1.00  0.82           N  
ATOM    501  CE2 TRP A  35      -8.203  20.321  -9.809  1.00  0.82           C  
ATOM    502  CE3 TRP A  35      -9.788  18.902 -10.906  1.00  0.82           C  
ATOM    503  CZ2 TRP A  35      -8.568  19.841  -8.571  1.00  0.82           C  
ATOM    504  CZ3 TRP A  35     -10.156  18.407  -9.666  1.00  0.82           C  
ATOM    505  CH2 TRP A  35      -9.560  18.866  -8.525  1.00  0.82           C  
ATOM    506  H   TRP A  35     -10.015  20.927 -16.153  1.00  0.82           H  
ATOM    507  HA  TRP A  35      -9.209  22.457 -13.758  1.00  0.82           H  
ATOM    508 1HB  TRP A  35      -9.307  19.628 -13.555  1.00  0.82           H  
ATOM    509 2HB  TRP A  35      -7.650  19.917 -13.987  1.00  0.82           H  
ATOM    510  HD1 TRP A  35      -6.660  22.036 -12.096  1.00  0.82           H  
ATOM    511  HE1 TRP A  35      -6.700  21.725  -9.467  1.00  0.82           H  
ATOM    512  HE3 TRP A  35     -10.268  18.545 -11.804  1.00  0.82           H  
ATOM    513  HZ2 TRP A  35      -8.108  20.202  -7.656  1.00  0.82           H  
ATOM    514  HZ3 TRP A  35     -10.936  17.648  -9.625  1.00  0.82           H  
ATOM    515  HH2 TRP A  35      -9.870  18.463  -7.561  1.00  0.82           H  
ATOM    516  N   THR A  36      -6.725  22.622 -14.849  1.00  0.76           N  
ATOM    517  CA  THR A  36      -5.530  22.862 -15.675  1.00  0.76           C  
ATOM    518  C   THR A  36      -4.251  22.767 -14.899  1.00  0.76           C  
ATOM    519  O   THR A  36      -4.181  23.143 -13.735  1.00  0.76           O  
ATOM    520  CB  THR A  36      -5.495  24.265 -16.319  1.00  0.76           C  
ATOM    521  OG1 THR A  36      -4.303  24.375 -17.161  1.00  0.76           O  
ATOM    522  CG2 THR A  36      -5.431  25.332 -15.235  1.00  0.76           C  
ATOM    523  H   THR A  36      -6.757  22.982 -13.898  1.00  0.76           H  
ATOM    524  HA  THR A  36      -5.499  22.109 -16.464  1.00  0.76           H  
ATOM    525  HB  THR A  36      -6.383  24.408 -16.932  1.00  0.76           H  
ATOM    526  HG1 THR A  36      -3.457  24.409 -16.596  1.00  0.76           H  
ATOM    527 1HG2 THR A  36      -5.395  26.317 -15.696  1.00  0.76           H  
ATOM    528 2HG2 THR A  36      -6.308  25.263 -14.606  1.00  0.76           H  
ATOM    529 3HG2 THR A  36      -4.539  25.180 -14.635  1.00  0.76           H  
ATOM    530  N   GLY A  37      -3.195  22.341 -15.560  1.00  0.70           N  
ATOM    531  CA  GLY A  37      -1.917  22.390 -14.888  1.00  0.70           C  
ATOM    532  C   GLY A  37      -1.467  23.823 -14.853  1.00  0.70           C  
ATOM    533  O   GLY A  37      -1.810  24.585 -15.772  1.00  0.70           O  
ATOM    534  H   GLY A  37      -3.278  22.017 -16.516  1.00  0.70           H  
ATOM    535 1HA  GLY A  37      -1.998  22.027 -13.880  1.00  0.70           H  
ATOM    536 2HA  GLY A  37      -1.188  21.772 -15.410  1.00  0.70           H  
ATOM    537  N   VAL A  38      -0.738  24.182 -13.787  1.00  0.66           N  
ATOM    538  CA  VAL A  38      -0.130  25.499 -13.656  1.00  0.66           C  
ATOM    539  C   VAL A  38       1.363  25.398 -13.313  1.00  0.66           C  
ATOM    540  O   VAL A  38       2.115  26.357 -13.494  1.00  0.66           O  
ATOM    541  CB  VAL A  38      -0.828  26.332 -12.569  1.00  0.66           C  
ATOM    542  CG1 VAL A  38      -2.297  26.546 -12.924  1.00  0.66           C  
ATOM    543  CG2 VAL A  38      -0.709  25.652 -11.224  1.00  0.66           C  
ATOM    544  H   VAL A  38      -0.600  23.498 -13.047  1.00  0.66           H  
ATOM    545  HA  VAL A  38      -0.232  26.021 -14.608  1.00  0.66           H  
ATOM    546  HB  VAL A  38      -0.348  27.308 -12.525  1.00  0.66           H  
ATOM    547 1HG1 VAL A  38      -2.762  27.163 -12.165  1.00  0.66           H  
ATOM    548 2HG1 VAL A  38      -2.371  27.044 -13.890  1.00  0.66           H  
ATOM    549 3HG1 VAL A  38      -2.806  25.583 -12.971  1.00  0.66           H  
ATOM    550 1HG2 VAL A  38      -1.184  26.268 -10.471  1.00  0.66           H  
ATOM    551 2HG2 VAL A  38      -1.199  24.700 -11.266  1.00  0.66           H  
ATOM    552 3HG2 VAL A  38       0.331  25.515 -10.965  1.00  0.66           H  
ATOM    553  N   HIS A  39       1.794  24.222 -12.837  1.00  0.63           N  
ATOM    554  CA  HIS A  39       3.189  24.039 -12.410  1.00  0.63           C  
ATOM    555  C   HIS A  39       3.656  22.588 -12.502  1.00  0.63           C  
ATOM    556  O   HIS A  39       2.909  21.655 -12.206  1.00  0.63           O  
ATOM    557  CB  HIS A  39       3.363  24.545 -10.968  1.00  0.63           C  
ATOM    558  CG  HIS A  39       4.750  24.549 -10.389  1.00  0.63           C  
ATOM    559  ND1 HIS A  39       5.329  23.425  -9.827  1.00  0.63           N  
ATOM    560  CD2 HIS A  39       5.659  25.538 -10.267  1.00  0.63           C  
ATOM    561  CE1 HIS A  39       6.531  23.728  -9.383  1.00  0.63           C  
ATOM    562  NE2 HIS A  39       6.759  25.005  -9.636  1.00  0.63           N  
ATOM    563  H   HIS A  39       1.115  23.479 -12.690  1.00  0.63           H  
ATOM    564  HA  HIS A  39       3.839  24.631 -13.053  1.00  0.63           H  
ATOM    565 1HB  HIS A  39       2.965  25.557 -10.891  1.00  0.63           H  
ATOM    566 2HB  HIS A  39       2.788  23.936 -10.325  1.00  0.63           H  
ATOM    567  HD1 HIS A  39       4.922  22.513  -9.771  1.00  0.63           H  
ATOM    568  HD2 HIS A  39       5.650  26.589 -10.558  1.00  0.63           H  
ATOM    569  HE1 HIS A  39       7.149  22.973  -8.898  1.00  0.63           H  
ATOM    570  N   GLY A  40       4.928  22.419 -12.858  1.00  0.62           N  
ATOM    571  CA  GLY A  40       5.565  21.106 -12.925  1.00  0.62           C  
ATOM    572  C   GLY A  40       5.554  20.524 -14.345  1.00  0.62           C  
ATOM    573  O   GLY A  40       5.157  21.212 -15.285  1.00  0.62           O  
ATOM    574  H   GLY A  40       5.479  23.236 -13.086  1.00  0.62           H  
ATOM    575 1HA  GLY A  40       6.592  21.231 -12.592  1.00  0.62           H  
ATOM    576 2HA  GLY A  40       5.076  20.422 -12.231  1.00  0.62           H  
ATOM    577  N   PRO A  41       5.975  19.256 -14.511  1.00  0.62           N  
ATOM    578  CA  PRO A  41       6.405  18.269 -13.521  1.00  0.62           C  
ATOM    579  C   PRO A  41       7.526  18.760 -12.627  1.00  0.62           C  
ATOM    580  O   PRO A  41       8.487  19.372 -13.097  1.00  0.62           O  
ATOM    581  CB  PRO A  41       6.891  17.120 -14.403  1.00  0.62           C  
ATOM    582  CG  PRO A  41       6.102  17.263 -15.681  1.00  0.62           C  
ATOM    583  CD  PRO A  41       5.996  18.761 -15.886  1.00  0.62           C  
ATOM    584  HA  PRO A  41       5.547  17.946 -12.926  1.00  0.62           H  
ATOM    585 1HB  PRO A  41       7.977  17.200 -14.556  1.00  0.62           H  
ATOM    586 2HB  PRO A  41       6.710  16.159 -13.895  1.00  0.62           H  
ATOM    587 1HG  PRO A  41       6.626  16.761 -16.507  1.00  0.62           H  
ATOM    588 2HG  PRO A  41       5.128  16.765 -15.581  1.00  0.62           H  
ATOM    589 1HD  PRO A  41       6.878  19.152 -16.412  1.00  0.62           H  
ATOM    590 2HD  PRO A  41       5.060  19.026 -16.401  1.00  0.62           H  
ATOM    591  N   ALA A  42       7.409  18.474 -11.343  1.00  0.63           N  
ATOM    592  CA  ALA A  42       8.404  18.898 -10.365  1.00  0.63           C  
ATOM    593  C   ALA A  42       8.352  17.982  -9.145  1.00  0.63           C  
ATOM    594  O   ALA A  42       7.520  17.071  -9.085  1.00  0.63           O  
ATOM    595  CB  ALA A  42       8.184  20.350 -10.004  1.00  0.63           C  
ATOM    596  H   ALA A  42       6.557  18.011 -11.028  1.00  0.63           H  
ATOM    597  HA  ALA A  42       9.392  18.798 -10.813  1.00  0.63           H  
ATOM    598 1HB  ALA A  42       8.948  20.656  -9.308  1.00  0.63           H  
ATOM    599 2HB  ALA A  42       8.256  20.962 -10.896  1.00  0.63           H  
ATOM    600 3HB  ALA A  42       7.218  20.478  -9.563  1.00  0.63           H  
ATOM    601  N   SER A  43       9.271  18.134  -8.191  1.00  0.63           N  
ATOM    602  CA  SER A  43       9.206  17.201  -7.073  1.00  0.63           C  
ATOM    603  C   SER A  43       8.004  17.519  -6.220  1.00  0.63           C  
ATOM    604  O   SER A  43       7.437  18.613  -6.316  1.00  0.63           O  
ATOM    605  CB  SER A  43      10.451  17.269  -6.216  1.00  0.63           C  
ATOM    606  OG  SER A  43      10.526  18.494  -5.542  1.00  0.63           O  
ATOM    607  H   SER A  43       9.967  18.897  -8.180  1.00  0.63           H  
ATOM    608  HA  SER A  43       9.100  16.184  -7.462  1.00  0.63           H  
ATOM    609 1HB  SER A  43      10.436  16.453  -5.494  1.00  0.63           H  
ATOM    610 2HB  SER A  43      11.334  17.141  -6.838  1.00  0.63           H  
ATOM    611  HG  SER A  43      10.822  19.141  -6.225  1.00  0.63           H  
ATOM    612  N   ARG A  44       7.634  16.590  -5.348  1.00  0.63           N  
ATOM    613  CA  ARG A  44       6.518  16.824  -4.447  1.00  0.63           C  
ATOM    614  C   ARG A  44       6.765  18.095  -3.641  1.00  0.63           C  
ATOM    615  O   ARG A  44       5.876  18.928  -3.498  1.00  0.63           O  
ATOM    616  CB  ARG A  44       6.356  15.634  -3.518  1.00  0.63           C  
ATOM    617  CG  ARG A  44       5.150  15.623  -2.635  1.00  0.63           C  
ATOM    618  CD  ARG A  44       5.085  14.372  -1.874  1.00  0.63           C  
ATOM    619  NE  ARG A  44       3.927  14.291  -1.004  1.00  0.63           N  
ATOM    620  CZ  ARG A  44       3.901  14.791   0.243  1.00  0.63           C  
ATOM    621  NH1 ARG A  44       4.960  15.439   0.669  1.00  0.63           N  
ATOM    622  NH2 ARG A  44       2.853  14.637   1.046  1.00  0.63           N  
ATOM    623  H   ARG A  44       8.126  15.704  -5.320  1.00  0.63           H  
ATOM    624  HA  ARG A  44       5.607  16.949  -5.035  1.00  0.63           H  
ATOM    625 1HB  ARG A  44       6.381  14.717  -4.064  1.00  0.63           H  
ATOM    626 2HB  ARG A  44       7.216  15.607  -2.843  1.00  0.63           H  
ATOM    627 1HG  ARG A  44       5.182  16.459  -1.951  1.00  0.63           H  
ATOM    628 2HG  ARG A  44       4.270  15.664  -3.232  1.00  0.63           H  
ATOM    629 1HD  ARG A  44       5.038  13.531  -2.572  1.00  0.63           H  
ATOM    630 2HD  ARG A  44       5.979  14.275  -1.259  1.00  0.63           H  
ATOM    631  HE  ARG A  44       3.098  13.785  -1.360  1.00  0.63           H  
ATOM    632 1HH1 ARG A  44       5.747  15.554   0.038  1.00  0.63           H  
ATOM    633 2HH1 ARG A  44       4.992  15.813   1.602  1.00  0.63           H  
ATOM    634 1HH2 ARG A  44       2.019  14.093   0.763  1.00  0.63           H  
ATOM    635 2HH2 ARG A  44       2.879  15.017   1.973  1.00  0.63           H  
ATOM    636  N   GLN A  45       8.003  18.277  -3.171  1.00  0.63           N  
ATOM    637  CA  GLN A  45       8.345  19.449  -2.373  1.00  0.63           C  
ATOM    638  C   GLN A  45       8.315  20.748  -3.176  1.00  0.63           C  
ATOM    639  O   GLN A  45       7.943  21.800  -2.645  1.00  0.63           O  
ATOM    640  CB  GLN A  45       9.725  19.292  -1.741  1.00  0.63           C  
ATOM    641  CG  GLN A  45       9.833  18.182  -0.681  1.00  0.63           C  
ATOM    642  CD  GLN A  45       8.901  18.397   0.508  1.00  0.63           C  
ATOM    643  OE1 GLN A  45       8.616  19.536   0.893  1.00  0.63           O  
ATOM    644  NE2 GLN A  45       8.447  17.308   1.117  1.00  0.63           N  
ATOM    645  H   GLN A  45       8.710  17.578  -3.352  1.00  0.63           H  
ATOM    646  HA  GLN A  45       7.612  19.536  -1.572  1.00  0.63           H  
ATOM    647 1HB  GLN A  45      10.454  19.081  -2.529  1.00  0.63           H  
ATOM    648 2HB  GLN A  45      10.016  20.231  -1.275  1.00  0.63           H  
ATOM    649 1HG  GLN A  45       9.576  17.225  -1.141  1.00  0.63           H  
ATOM    650 2HG  GLN A  45      10.856  18.151  -0.309  1.00  0.63           H  
ATOM    651 1HE2 GLN A  45       7.851  17.388   1.911  1.00  0.63           H  
ATOM    652 2HE2 GLN A  45       8.722  16.368   0.796  1.00  0.63           H  
ATOM    653  N   ASP A  46       8.627  20.694  -4.476  1.00  0.62           N  
ATOM    654  CA  ASP A  46       8.628  21.948  -5.228  1.00  0.62           C  
ATOM    655  C   ASP A  46       7.187  22.346  -5.475  1.00  0.62           C  
ATOM    656  O   ASP A  46       6.823  23.525  -5.386  1.00  0.62           O  
ATOM    657  CB  ASP A  46       9.246  21.772  -6.614  1.00  0.62           C  
ATOM    658  CG  ASP A  46      10.718  21.431  -6.669  1.00  0.62           C  
ATOM    659  OD1 ASP A  46      11.518  22.096  -6.056  1.00  0.62           O  
ATOM    660  OD2 ASP A  46      11.032  20.441  -7.354  1.00  0.62           O  
ATOM    661  H   ASP A  46       8.944  19.820  -4.903  1.00  0.62           H  
ATOM    662  HA  ASP A  46       9.136  22.726  -4.658  1.00  0.62           H  
ATOM    663 1HB  ASP A  46       8.699  20.974  -7.104  1.00  0.62           H  
ATOM    664 2HB  ASP A  46       9.080  22.679  -7.194  1.00  0.62           H  
ATOM    665  N   CYS A  47       6.359  21.344  -5.752  1.00  0.61           N  
ATOM    666  CA  CYS A  47       4.962  21.579  -6.019  1.00  0.61           C  
ATOM    667  C   CYS A  47       4.242  22.059  -4.770  1.00  0.61           C  
ATOM    668  O   CYS A  47       3.442  22.993  -4.831  1.00  0.61           O  
ATOM    669  CB  CYS A  47       4.324  20.312  -6.501  1.00  0.61           C  
ATOM    670  SG  CYS A  47       4.886  19.787  -8.103  1.00  0.61           S  
ATOM    671  H   CYS A  47       6.724  20.390  -5.801  1.00  0.61           H  
ATOM    672  HA  CYS A  47       4.878  22.341  -6.793  1.00  0.61           H  
ATOM    673 1HB  CYS A  47       4.515  19.507  -5.787  1.00  0.61           H  
ATOM    674 2HB  CYS A  47       3.284  20.471  -6.558  1.00  0.61           H  
ATOM    675  HG  CYS A  47       6.051  19.260  -7.649  1.00  0.61           H  
ATOM    676  N   LEU A  48       4.546  21.453  -3.620  1.00  0.60           N  
ATOM    677  CA  LEU A  48       3.918  21.884  -2.385  1.00  0.60           C  
ATOM    678  C   LEU A  48       4.330  23.304  -2.064  1.00  0.60           C  
ATOM    679  O   LEU A  48       3.497  24.103  -1.640  1.00  0.60           O  
ATOM    680  CB  LEU A  48       4.267  20.933  -1.246  1.00  0.60           C  
ATOM    681  CG  LEU A  48       3.610  19.555  -1.356  1.00  0.60           C  
ATOM    682  CD1 LEU A  48       4.177  18.648  -0.301  1.00  0.60           C  
ATOM    683  CD2 LEU A  48       2.107  19.710  -1.204  1.00  0.60           C  
ATOM    684  H   LEU A  48       5.197  20.669  -3.606  1.00  0.60           H  
ATOM    685  HA  LEU A  48       2.839  21.864  -2.522  1.00  0.60           H  
ATOM    686 1HB  LEU A  48       5.349  20.786  -1.240  1.00  0.60           H  
ATOM    687 2HB  LEU A  48       3.971  21.386  -0.299  1.00  0.60           H  
ATOM    688  HG  LEU A  48       3.816  19.122  -2.323  1.00  0.60           H  
ATOM    689 1HD1 LEU A  48       3.703  17.680  -0.391  1.00  0.60           H  
ATOM    690 2HD1 LEU A  48       5.255  18.549  -0.448  1.00  0.60           H  
ATOM    691 3HD1 LEU A  48       3.979  19.062   0.686  1.00  0.60           H  
ATOM    692 1HD2 LEU A  48       1.631  18.733  -1.284  1.00  0.60           H  
ATOM    693 2HD2 LEU A  48       1.883  20.145  -0.229  1.00  0.60           H  
ATOM    694 3HD2 LEU A  48       1.728  20.364  -1.991  1.00  0.60           H  
ATOM    695  N   GLY A  49       5.595  23.646  -2.331  1.00  0.60           N  
ATOM    696  CA  GLY A  49       6.076  25.001  -2.124  1.00  0.60           C  
ATOM    697  C   GLY A  49       5.203  25.955  -2.928  1.00  0.60           C  
ATOM    698  O   GLY A  49       4.639  26.906  -2.383  1.00  0.60           O  
ATOM    699  H   GLY A  49       6.262  22.947  -2.659  1.00  0.60           H  
ATOM    700 1HA  GLY A  49       6.036  25.253  -1.064  1.00  0.60           H  
ATOM    701 2HA  GLY A  49       7.113  25.073  -2.452  1.00  0.60           H  
ATOM    702  N   TYR A  50       5.059  25.670  -4.224  1.00  0.60           N  
ATOM    703  CA  TYR A  50       4.239  26.489  -5.107  1.00  0.60           C  
ATOM    704  C   TYR A  50       2.832  26.672  -4.534  1.00  0.60           C  
ATOM    705  O   TYR A  50       2.329  27.802  -4.445  1.00  0.60           O  
ATOM    706  CB  TYR A  50       4.142  25.835  -6.490  1.00  0.60           C  
ATOM    707  CG  TYR A  50       3.275  26.567  -7.476  1.00  0.60           C  
ATOM    708  CD1 TYR A  50       3.781  27.607  -8.228  1.00  0.60           C  
ATOM    709  CD2 TYR A  50       1.966  26.207  -7.607  1.00  0.60           C  
ATOM    710  CE1 TYR A  50       2.962  28.268  -9.125  1.00  0.60           C  
ATOM    711  CE2 TYR A  50       1.152  26.859  -8.485  1.00  0.60           C  
ATOM    712  CZ  TYR A  50       1.640  27.888  -9.249  1.00  0.60           C  
ATOM    713  OH  TYR A  50       0.819  28.550 -10.132  1.00  0.60           O  
ATOM    714  H   TYR A  50       5.556  24.865  -4.613  1.00  0.60           H  
ATOM    715  HA  TYR A  50       4.702  27.473  -5.198  1.00  0.60           H  
ATOM    716 1HB  TYR A  50       5.143  25.743  -6.916  1.00  0.60           H  
ATOM    717 2HB  TYR A  50       3.753  24.836  -6.392  1.00  0.60           H  
ATOM    718  HD1 TYR A  50       4.826  27.900  -8.118  1.00  0.60           H  
ATOM    719  HD2 TYR A  50       1.576  25.401  -7.002  1.00  0.60           H  
ATOM    720  HE1 TYR A  50       3.356  29.087  -9.726  1.00  0.60           H  
ATOM    721  HE2 TYR A  50       0.118  26.557  -8.571  1.00  0.60           H  
ATOM    722  HH  TYR A  50       1.344  29.156 -10.663  1.00  0.60           H  
ATOM    723  N   VAL A  51       2.199  25.567  -4.129  1.00  0.60           N  
ATOM    724  CA  VAL A  51       0.842  25.642  -3.613  1.00  0.60           C  
ATOM    725  C   VAL A  51       0.757  26.476  -2.343  1.00  0.60           C  
ATOM    726  O   VAL A  51      -0.131  27.317  -2.217  1.00  0.60           O  
ATOM    727  CB  VAL A  51       0.284  24.236  -3.317  1.00  0.60           C  
ATOM    728  CG1 VAL A  51      -1.059  24.359  -2.589  1.00  0.60           C  
ATOM    729  CG2 VAL A  51       0.097  23.492  -4.618  1.00  0.60           C  
ATOM    730  H   VAL A  51       2.665  24.662  -4.211  1.00  0.60           H  
ATOM    731  HA  VAL A  51       0.216  26.103  -4.378  1.00  0.60           H  
ATOM    732  HB  VAL A  51       0.982  23.698  -2.672  1.00  0.60           H  
ATOM    733 1HG1 VAL A  51      -1.451  23.366  -2.380  1.00  0.60           H  
ATOM    734 2HG1 VAL A  51      -0.918  24.901  -1.652  1.00  0.60           H  
ATOM    735 3HG1 VAL A  51      -1.764  24.904  -3.220  1.00  0.60           H  
ATOM    736 1HG2 VAL A  51      -0.296  22.496  -4.425  1.00  0.60           H  
ATOM    737 2HG2 VAL A  51      -0.602  24.049  -5.234  1.00  0.60           H  
ATOM    738 3HG2 VAL A  51       1.046  23.412  -5.130  1.00  0.60           H  
ATOM    739  N   GLU A  52       1.672  26.276  -1.397  1.00  0.62           N  
ATOM    740  CA  GLU A  52       1.630  27.049  -0.159  1.00  0.62           C  
ATOM    741  C   GLU A  52       1.828  28.547  -0.410  1.00  0.62           C  
ATOM    742  O   GLU A  52       1.200  29.383   0.241  1.00  0.62           O  
ATOM    743  CB  GLU A  52       2.675  26.530   0.842  1.00  0.62           C  
ATOM    744  CG  GLU A  52       2.349  25.140   1.432  1.00  0.62           C  
ATOM    745  CD  GLU A  52       3.392  24.618   2.414  1.00  0.62           C  
ATOM    746  OE1 GLU A  52       4.409  25.250   2.582  1.00  0.62           O  
ATOM    747  OE2 GLU A  52       3.157  23.581   2.996  1.00  0.62           O  
ATOM    748  H   GLU A  52       2.401  25.576  -1.535  1.00  0.62           H  
ATOM    749  HA  GLU A  52       0.644  26.916   0.286  1.00  0.62           H  
ATOM    750 1HB  GLU A  52       3.644  26.458   0.339  1.00  0.62           H  
ATOM    751 2HB  GLU A  52       2.781  27.236   1.663  1.00  0.62           H  
ATOM    752 1HG  GLU A  52       1.388  25.198   1.941  1.00  0.62           H  
ATOM    753 2HG  GLU A  52       2.245  24.432   0.611  1.00  0.62           H  
ATOM    754  N   GLN A  53       2.699  28.886  -1.363  1.00  0.64           N  
ATOM    755  CA  GLN A  53       2.978  30.275  -1.714  1.00  0.64           C  
ATOM    756  C   GLN A  53       1.786  30.984  -2.363  1.00  0.64           C  
ATOM    757  O   GLN A  53       1.569  32.174  -2.128  1.00  0.64           O  
ATOM    758  CB  GLN A  53       4.182  30.335  -2.657  1.00  0.64           C  
ATOM    759  CG  GLN A  53       5.506  29.968  -1.994  1.00  0.64           C  
ATOM    760  CD  GLN A  53       6.649  29.826  -2.990  1.00  0.64           C  
ATOM    761  OE1 GLN A  53       6.446  29.566  -4.183  1.00  0.64           O  
ATOM    762  NE2 GLN A  53       7.871  29.991  -2.498  1.00  0.64           N  
ATOM    763  H   GLN A  53       3.207  28.147  -1.851  1.00  0.64           H  
ATOM    764  HA  GLN A  53       3.226  30.810  -0.800  1.00  0.64           H  
ATOM    765 1HB  GLN A  53       4.021  29.641  -3.484  1.00  0.64           H  
ATOM    766 2HB  GLN A  53       4.267  31.334  -3.079  1.00  0.64           H  
ATOM    767 1HG  GLN A  53       5.768  30.759  -1.294  1.00  0.64           H  
ATOM    768 2HG  GLN A  53       5.391  29.032  -1.458  1.00  0.64           H  
ATOM    769 1HE2 GLN A  53       8.668  29.908  -3.098  1.00  0.64           H  
ATOM    770 2HE2 GLN A  53       7.995  30.196  -1.528  1.00  0.64           H  
ATOM    771  N   ASN A  54       1.025  30.256  -3.190  1.00  0.66           N  
ATOM    772  CA  ASN A  54      -0.111  30.834  -3.910  1.00  0.66           C  
ATOM    773  C   ASN A  54      -1.483  30.680  -3.232  1.00  0.66           C  
ATOM    774  O   ASN A  54      -2.280  31.627  -3.190  1.00  0.66           O  
ATOM    775  CB  ASN A  54      -0.136  30.240  -5.308  1.00  0.66           C  
ATOM    776  CG  ASN A  54       1.011  30.746  -6.139  1.00  0.66           C  
ATOM    777  OD1 ASN A  54       0.923  31.818  -6.755  1.00  0.66           O  
ATOM    778  ND2 ASN A  54       2.096  30.035  -6.129  1.00  0.66           N  
ATOM    779  H   ASN A  54       1.283  29.283  -3.364  1.00  0.66           H  
ATOM    780  HA  ASN A  54       0.071  31.905  -4.002  1.00  0.66           H  
ATOM    781 1HB  ASN A  54      -0.067  29.148  -5.239  1.00  0.66           H  
ATOM    782 2HB  ASN A  54      -1.076  30.481  -5.799  1.00  0.66           H  
ATOM    783 1HD2 ASN A  54       2.903  30.351  -6.630  1.00  0.66           H  
ATOM    784 2HD2 ASN A  54       2.132  29.186  -5.567  1.00  0.66           H  
ATOM    785  N   TRP A  55      -1.774  29.521  -2.656  1.00  0.68           N  
ATOM    786  CA  TRP A  55      -3.099  29.281  -2.087  1.00  0.68           C  
ATOM    787  C   TRP A  55      -3.150  29.773  -0.643  1.00  0.68           C  
ATOM    788  O   TRP A  55      -3.188  28.998   0.313  1.00  0.68           O  
ATOM    789  CB  TRP A  55      -3.435  27.797  -2.235  1.00  0.68           C  
ATOM    790  CG  TRP A  55      -4.876  27.399  -1.981  1.00  0.68           C  
ATOM    791  CD1 TRP A  55      -5.300  26.456  -1.113  1.00  0.68           C  
ATOM    792  CD2 TRP A  55      -6.089  27.959  -2.581  1.00  0.68           C  
ATOM    793  NE1 TRP A  55      -6.676  26.361  -1.146  1.00  0.68           N  
ATOM    794  CE2 TRP A  55      -7.169  27.275  -2.030  1.00  0.68           C  
ATOM    795  CE3 TRP A  55      -6.334  28.968  -3.518  1.00  0.68           C  
ATOM    796  CZ2 TRP A  55      -8.485  27.559  -2.383  1.00  0.68           C  
ATOM    797  CZ3 TRP A  55      -7.655  29.251  -3.867  1.00  0.68           C  
ATOM    798  CH2 TRP A  55      -8.700  28.562  -3.314  1.00  0.68           C  
ATOM    799  H   TRP A  55      -1.094  28.768  -2.633  1.00  0.68           H  
ATOM    800  HA  TRP A  55      -3.830  29.846  -2.665  1.00  0.68           H  
ATOM    801 1HB  TRP A  55      -3.152  27.467  -3.226  1.00  0.68           H  
ATOM    802 2HB  TRP A  55      -2.811  27.233  -1.538  1.00  0.68           H  
ATOM    803  HD1 TRP A  55      -4.646  25.851  -0.486  1.00  0.68           H  
ATOM    804  HE1 TRP A  55      -7.244  25.733  -0.595  1.00  0.68           H  
ATOM    805  HE3 TRP A  55      -5.511  29.522  -3.966  1.00  0.68           H  
ATOM    806  HZ2 TRP A  55      -9.333  27.027  -1.947  1.00  0.68           H  
ATOM    807  HZ3 TRP A  55      -7.838  30.037  -4.598  1.00  0.68           H  
ATOM    808  HH2 TRP A  55      -9.721  28.814  -3.610  1.00  0.68           H  
ATOM    809  N   THR A  56      -3.165  31.101  -0.526  1.00  0.70           N  
ATOM    810  CA  THR A  56      -3.087  31.834   0.737  1.00  0.70           C  
ATOM    811  C   THR A  56      -4.443  32.373   1.187  1.00  0.70           C  
ATOM    812  O   THR A  56      -4.549  33.121   2.158  1.00  0.70           O  
ATOM    813  CB  THR A  56      -2.077  32.985   0.606  1.00  0.70           C  
ATOM    814  OG1 THR A  56      -2.502  33.892  -0.428  1.00  0.70           O  
ATOM    815  CG2 THR A  56      -0.703  32.413   0.234  1.00  0.70           C  
ATOM    816  H   THR A  56      -3.134  31.614  -1.409  1.00  0.70           H  
ATOM    817  HA  THR A  56      -2.725  31.151   1.506  1.00  0.70           H  
ATOM    818  HB  THR A  56      -2.008  33.522   1.549  1.00  0.70           H  
ATOM    819  HG1 THR A  56      -2.576  33.412  -1.267  1.00  0.70           H  
ATOM    820 1HG2 THR A  56       0.020  33.220   0.134  1.00  0.70           H  
ATOM    821 2HG2 THR A  56      -0.368  31.722   1.008  1.00  0.70           H  
ATOM    822 3HG2 THR A  56      -0.771  31.881  -0.708  1.00  0.70           H  
ATOM    823  N   ASP A  57      -5.468  31.991   0.446  1.00  0.72           N  
ATOM    824  CA  ASP A  57      -6.857  32.361   0.666  1.00  0.72           C  
ATOM    825  C   ASP A  57      -7.655  31.159   0.250  1.00  0.72           C  
ATOM    826  O   ASP A  57      -7.664  30.792  -0.917  1.00  0.72           O  
ATOM    827  CB  ASP A  57      -7.264  33.617  -0.114  1.00  0.72           C  
ATOM    828  CG  ASP A  57      -8.718  34.121   0.185  1.00  0.72           C  
ATOM    829  OD1 ASP A  57      -9.569  33.368   0.669  1.00  0.72           O  
ATOM    830  OD2 ASP A  57      -8.949  35.298  -0.043  1.00  0.72           O  
ATOM    831  H   ASP A  57      -5.262  31.375  -0.324  1.00  0.72           H  
ATOM    832  HA  ASP A  57      -7.022  32.538   1.729  1.00  0.72           H  
ATOM    833 1HB  ASP A  57      -6.563  34.423   0.116  1.00  0.72           H  
ATOM    834 2HB  ASP A  57      -7.187  33.412  -1.182  1.00  0.72           H  
ATOM    835  N   LEU A  58      -8.283  30.518   1.217  1.00  0.73           N  
ATOM    836  CA  LEU A  58      -8.937  29.253   0.966  1.00  0.73           C  
ATOM    837  C   LEU A  58     -10.351  29.413   0.424  1.00  0.73           C  
ATOM    838  O   LEU A  58     -11.039  28.424   0.169  1.00  0.73           O  
ATOM    839  CB  LEU A  58      -8.989  28.457   2.267  1.00  0.73           C  
ATOM    840  CG  LEU A  58      -7.617  28.155   2.890  1.00  0.73           C  
ATOM    841  CD1 LEU A  58      -7.813  27.398   4.194  1.00  0.73           C  
ATOM    842  CD2 LEU A  58      -6.773  27.411   1.911  1.00  0.73           C  
ATOM    843  H   LEU A  58      -8.275  30.905   2.150  1.00  0.73           H  
ATOM    844  HA  LEU A  58      -8.344  28.708   0.237  1.00  0.73           H  
ATOM    845 1HB  LEU A  58      -9.577  29.016   2.993  1.00  0.73           H  
ATOM    846 2HB  LEU A  58      -9.488  27.508   2.073  1.00  0.73           H  
ATOM    847  HG  LEU A  58      -7.117  29.094   3.130  1.00  0.73           H  
ATOM    848 1HD1 LEU A  58      -6.843  27.202   4.651  1.00  0.73           H  
ATOM    849 2HD1 LEU A  58      -8.419  27.997   4.874  1.00  0.73           H  
ATOM    850 3HD1 LEU A  58      -8.317  26.453   3.995  1.00  0.73           H  
ATOM    851 1HD2 LEU A  58      -5.792  27.215   2.343  1.00  0.73           H  
ATOM    852 2HD2 LEU A  58      -7.253  26.470   1.657  1.00  0.73           H  
ATOM    853 3HD2 LEU A  58      -6.658  28.025   1.017  1.00  0.73           H  
ATOM    854  N   ARG A  59     -10.817  30.650   0.288  1.00  0.73           N  
ATOM    855  CA  ARG A  59     -12.161  30.852  -0.210  1.00  0.73           C  
ATOM    856  C   ARG A  59     -12.143  30.687  -1.738  1.00  0.73           C  
ATOM    857  O   ARG A  59     -11.151  31.025  -2.376  1.00  0.73           O  
ATOM    858  CB  ARG A  59     -12.642  32.233   0.186  1.00  0.73           C  
ATOM    859  CG  ARG A  59     -12.804  32.429   1.680  1.00  0.73           C  
ATOM    860  CD  ARG A  59     -13.144  33.830   2.019  1.00  0.73           C  
ATOM    861  NE  ARG A  59     -12.080  34.729   1.606  1.00  0.73           N  
ATOM    862  CZ  ARG A  59     -12.043  36.057   1.834  1.00  0.73           C  
ATOM    863  NH1 ARG A  59     -12.991  36.641   2.544  1.00  0.73           N  
ATOM    864  NH2 ARG A  59     -11.040  36.763   1.349  1.00  0.73           N  
ATOM    865  H   ARG A  59     -10.233  31.475   0.500  1.00  0.73           H  
ATOM    866  HA  ARG A  59     -12.802  30.110   0.256  1.00  0.73           H  
ATOM    867 1HB  ARG A  59     -11.912  32.966  -0.139  1.00  0.73           H  
ATOM    868 2HB  ARG A  59     -13.579  32.468  -0.306  1.00  0.73           H  
ATOM    869 1HG  ARG A  59     -13.590  31.776   2.054  1.00  0.73           H  
ATOM    870 2HG  ARG A  59     -11.858  32.186   2.169  1.00  0.73           H  
ATOM    871 1HD  ARG A  59     -14.060  34.121   1.501  1.00  0.73           H  
ATOM    872 2HD  ARG A  59     -13.281  33.929   3.094  1.00  0.73           H  
ATOM    873  HE  ARG A  59     -11.285  34.313   1.081  1.00  0.73           H  
ATOM    874 1HH1 ARG A  59     -13.727  36.079   2.952  1.00  0.73           H  
ATOM    875 2HH1 ARG A  59     -12.948  37.634   2.721  1.00  0.73           H  
ATOM    876 1HH2 ARG A  59     -10.299  36.281   0.796  1.00  0.73           H  
ATOM    877 2HH2 ARG A  59     -10.984  37.751   1.511  1.00  0.73           H  
ATOM    878  N   PRO A  60     -13.201  30.152  -2.358  1.00  0.73           N  
ATOM    879  CA  PRO A  60     -13.327  30.007  -3.800  1.00  0.73           C  
ATOM    880  C   PRO A  60     -13.473  31.372  -4.469  1.00  0.73           C  
ATOM    881  O   PRO A  60     -14.085  32.286  -3.897  1.00  0.73           O  
ATOM    882  CB  PRO A  60     -14.579  29.127  -3.924  1.00  0.73           C  
ATOM    883  CG  PRO A  60     -15.377  29.383  -2.662  1.00  0.73           C  
ATOM    884  CD  PRO A  60     -14.346  29.641  -1.584  1.00  0.73           C  
ATOM    885  HA  PRO A  60     -12.440  29.483  -4.191  1.00  0.73           H  
ATOM    886 1HB  PRO A  60     -15.134  29.403  -4.827  1.00  0.73           H  
ATOM    887 2HB  PRO A  60     -14.287  28.074  -4.046  1.00  0.73           H  
ATOM    888 1HG  PRO A  60     -16.053  30.221  -2.823  1.00  0.73           H  
ATOM    889 2HG  PRO A  60     -16.011  28.512  -2.440  1.00  0.73           H  
ATOM    890 1HD  PRO A  60     -14.740  30.398  -0.898  1.00  0.73           H  
ATOM    891 2HD  PRO A  60     -14.078  28.701  -1.071  1.00  0.73           H  
ATOM    892  N   LYS A  61     -13.015  31.492  -5.717  1.00  0.74           N  
ATOM    893  CA  LYS A  61     -13.138  32.763  -6.433  1.00  0.74           C  
ATOM    894  C   LYS A  61     -14.574  33.264  -6.596  1.00  0.74           C  
ATOM    895  O   LYS A  61     -14.806  34.482  -6.536  1.00  0.74           O  
ATOM    896  CB  LYS A  61     -12.457  32.687  -7.801  1.00  0.74           C  
ATOM    897  CG  LYS A  61     -10.926  32.690  -7.760  1.00  0.74           C  
ATOM    898  CD  LYS A  61     -10.343  32.597  -9.173  1.00  0.74           C  
ATOM    899  CE  LYS A  61      -8.821  32.674  -9.165  1.00  0.74           C  
ATOM    900  NZ  LYS A  61      -8.253  32.573 -10.543  1.00  0.74           N  
ATOM    901  H   LYS A  61     -12.525  30.710  -6.159  1.00  0.74           H  
ATOM    902  HA  LYS A  61     -12.600  33.512  -5.856  1.00  0.74           H  
ATOM    903 1HB  LYS A  61     -12.769  31.771  -8.308  1.00  0.74           H  
ATOM    904 2HB  LYS A  61     -12.781  33.525  -8.416  1.00  0.74           H  
ATOM    905 1HG  LYS A  61     -10.582  33.614  -7.295  1.00  0.74           H  
ATOM    906 2HG  LYS A  61     -10.570  31.858  -7.163  1.00  0.74           H  
ATOM    907 1HD  LYS A  61     -10.645  31.642  -9.618  1.00  0.74           H  
ATOM    908 2HD  LYS A  61     -10.739  33.403  -9.786  1.00  0.74           H  
ATOM    909 1HE  LYS A  61      -8.515  33.620  -8.725  1.00  0.74           H  
ATOM    910 2HE  LYS A  61      -8.425  31.863  -8.563  1.00  0.74           H  
ATOM    911 1HZ  LYS A  61      -7.246  32.629 -10.499  1.00  0.74           H  
ATOM    912 2HZ  LYS A  61      -8.525  31.690 -10.958  1.00  0.74           H  
ATOM    913 3HZ  LYS A  61      -8.607  33.333 -11.109  1.00  0.74           H  
ATOM    914  N   SER A  62     -15.554  32.363  -6.767  1.00  0.75           N  
ATOM    915  CA  SER A  62     -16.939  32.805  -6.906  1.00  0.75           C  
ATOM    916  C   SER A  62     -17.518  33.444  -5.636  1.00  0.75           C  
ATOM    917  O   SER A  62     -18.544  34.123  -5.709  1.00  0.75           O  
ATOM    918  CB  SER A  62     -17.808  31.654  -7.359  1.00  0.75           C  
ATOM    919  OG  SER A  62     -17.829  30.638  -6.408  1.00  0.75           O  
ATOM    920  H   SER A  62     -15.361  31.355  -6.832  1.00  0.75           H  
ATOM    921  HA  SER A  62     -16.963  33.559  -7.694  1.00  0.75           H  
ATOM    922 1HB  SER A  62     -18.820  32.015  -7.529  1.00  0.75           H  
ATOM    923 2HB  SER A  62     -17.434  31.259  -8.305  1.00  0.75           H  
ATOM    924  HG  SER A  62     -16.988  30.148  -6.566  1.00  0.75           H  
ATOM    925  N   LEU A  63     -16.871  33.220  -4.484  1.00  0.77           N  
ATOM    926  CA  LEU A  63     -17.264  33.808  -3.208  1.00  0.77           C  
ATOM    927  C   LEU A  63     -16.491  35.091  -2.995  1.00  0.77           C  
ATOM    928  O   LEU A  63     -17.055  36.126  -2.626  1.00  0.77           O  
ATOM    929  CB  LEU A  63     -17.004  32.864  -2.043  1.00  0.77           C  
ATOM    930  CG  LEU A  63     -17.335  33.440  -0.691  1.00  0.77           C  
ATOM    931  CD1 LEU A  63     -18.822  33.765  -0.632  1.00  0.77           C  
ATOM    932  CD2 LEU A  63     -16.925  32.455   0.395  1.00  0.77           C  
ATOM    933  H   LEU A  63     -16.029  32.652  -4.494  1.00  0.77           H  
ATOM    934  HA  LEU A  63     -18.324  34.044  -3.237  1.00  0.77           H  
ATOM    935 1HB  LEU A  63     -17.599  31.967  -2.181  1.00  0.77           H  
ATOM    936 2HB  LEU A  63     -15.946  32.591  -2.044  1.00  0.77           H  
ATOM    937  HG  LEU A  63     -16.789  34.355  -0.562  1.00  0.77           H  
ATOM    938 1HD1 LEU A  63     -19.059  34.200   0.338  1.00  0.77           H  
ATOM    939 2HD1 LEU A  63     -19.070  34.479  -1.420  1.00  0.77           H  
ATOM    940 3HD1 LEU A  63     -19.400  32.853  -0.773  1.00  0.77           H  
ATOM    941 1HD2 LEU A  63     -17.151  32.880   1.374  1.00  0.77           H  
ATOM    942 2HD2 LEU A  63     -17.472  31.522   0.268  1.00  0.77           H  
ATOM    943 3HD2 LEU A  63     -15.863  32.262   0.324  1.00  0.77           H  
ATOM    944  N   ILE A  64     -15.190  35.030  -3.256  1.00  0.84           N  
ATOM    945  CA  ILE A  64     -14.319  36.171  -3.038  1.00  0.84           C  
ATOM    946  C   ILE A  64     -14.808  37.347  -3.854  1.00  0.84           C  
ATOM    947  O   ILE A  64     -14.837  38.477  -3.365  1.00  0.84           O  
ATOM    948  CB  ILE A  64     -12.873  35.854  -3.415  1.00  0.84           C  
ATOM    949  CG1 ILE A  64     -12.304  34.832  -2.433  1.00  0.84           C  
ATOM    950  CG2 ILE A  64     -12.053  37.135  -3.402  1.00  0.84           C  
ATOM    951  CD1 ILE A  64     -10.999  34.227  -2.870  1.00  0.84           C  
ATOM    952  H   ILE A  64     -14.788  34.149  -3.583  1.00  0.84           H  
ATOM    953  HA  ILE A  64     -14.353  36.439  -1.984  1.00  0.84           H  
ATOM    954  HB  ILE A  64     -12.846  35.410  -4.408  1.00  0.84           H  
ATOM    955 1HG1 ILE A  64     -12.145  35.319  -1.471  1.00  0.84           H  
ATOM    956 2HG1 ILE A  64     -13.027  34.028  -2.302  1.00  0.84           H  
ATOM    957 1HG2 ILE A  64     -11.022  36.911  -3.673  1.00  0.84           H  
ATOM    958 2HG2 ILE A  64     -12.472  37.843  -4.118  1.00  0.84           H  
ATOM    959 3HG2 ILE A  64     -12.078  37.571  -2.402  1.00  0.84           H  
ATOM    960 1HD1 ILE A  64     -10.655  33.517  -2.119  1.00  0.84           H  
ATOM    961 2HD1 ILE A  64     -11.135  33.707  -3.817  1.00  0.84           H  
ATOM    962 3HD1 ILE A  64     -10.254  35.010  -2.984  1.00  0.84           H  
ATOM    963  N   SER A  65     -15.209  37.084  -5.098  1.00  1.01           N  
ATOM    964  CA  SER A  65     -15.715  38.127  -5.968  1.00  1.01           C  
ATOM    965  C   SER A  65     -16.923  38.840  -5.346  1.00  1.01           C  
ATOM    966  O   SER A  65     -17.042  40.061  -5.455  1.00  1.01           O  
ATOM    967  CB  SER A  65     -16.126  37.513  -7.290  1.00  1.01           C  
ATOM    968  OG  SER A  65     -15.019  36.965  -7.954  1.00  1.01           O  
ATOM    969  H   SER A  65     -15.141  36.132  -5.462  1.00  1.01           H  
ATOM    970  HA  SER A  65     -14.921  38.858  -6.132  1.00  1.01           H  
ATOM    971 1HB  SER A  65     -16.869  36.731  -7.112  1.00  1.01           H  
ATOM    972 2HB  SER A  65     -16.591  38.272  -7.914  1.00  1.01           H  
ATOM    973  HG  SER A  65     -14.776  36.163  -7.435  1.00  1.01           H  
ATOM    974  N   GLN A  66     -17.817  38.083  -4.691  1.00  1.40           N  
ATOM    975  CA  GLN A  66     -19.017  38.652  -4.071  1.00  1.40           C  
ATOM    976  C   GLN A  66     -18.644  39.532  -2.891  1.00  1.40           C  
ATOM    977  O   GLN A  66     -19.260  40.568  -2.641  1.00  1.40           O  
ATOM    978  CB  GLN A  66     -19.949  37.546  -3.558  1.00  1.40           C  
ATOM    979  CG  GLN A  66     -20.592  36.712  -4.621  1.00  1.40           C  
ATOM    980  CD  GLN A  66     -21.421  35.581  -4.029  1.00  1.40           C  
ATOM    981  OE1 GLN A  66     -22.452  35.800  -3.379  1.00  1.40           O  
ATOM    982  NE2 GLN A  66     -20.958  34.363  -4.243  1.00  1.40           N  
ATOM    983  H   GLN A  66     -17.654  37.086  -4.611  1.00  1.40           H  
ATOM    984  HA  GLN A  66     -19.538  39.264  -4.807  1.00  1.40           H  
ATOM    985 1HB  GLN A  66     -19.395  36.878  -2.905  1.00  1.40           H  
ATOM    986 2HB  GLN A  66     -20.739  37.994  -2.961  1.00  1.40           H  
ATOM    987 1HG  GLN A  66     -21.242  37.340  -5.226  1.00  1.40           H  
ATOM    988 2HG  GLN A  66     -19.809  36.276  -5.239  1.00  1.40           H  
ATOM    989 1HE2 GLN A  66     -21.437  33.566  -3.886  1.00  1.40           H  
ATOM    990 2HE2 GLN A  66     -20.092  34.248  -4.775  1.00  1.40           H  
ATOM    991  N   ILE A  67     -17.634  39.094  -2.155  1.00  2.21           N  
ATOM    992  CA  ILE A  67     -17.153  39.803  -0.985  1.00  2.21           C  
ATOM    993  C   ILE A  67     -16.453  41.107  -1.366  1.00  2.21           C  
ATOM    994  O   ILE A  67     -16.678  42.149  -0.749  1.00  2.21           O  
ATOM    995  CB  ILE A  67     -16.205  38.896  -0.189  1.00  2.21           C  
ATOM    996  CG1 ILE A  67     -17.002  37.714   0.373  1.00  2.21           C  
ATOM    997  CG2 ILE A  67     -15.511  39.667   0.912  1.00  2.21           C  
ATOM    998  CD1 ILE A  67     -16.142  36.631   0.920  1.00  2.21           C  
ATOM    999  H   ILE A  67     -17.193  38.209  -2.414  1.00  2.21           H  
ATOM   1000  HA  ILE A  67     -18.008  40.045  -0.355  1.00  2.21           H  
ATOM   1001  HB  ILE A  67     -15.457  38.488  -0.865  1.00  2.21           H  
ATOM   1002 1HG1 ILE A  67     -17.659  38.072   1.162  1.00  2.21           H  
ATOM   1003 2HG1 ILE A  67     -17.616  37.291  -0.425  1.00  2.21           H  
ATOM   1004 1HG2 ILE A  67     -14.840  39.003   1.450  1.00  2.21           H  
ATOM   1005 2HG2 ILE A  67     -14.939  40.486   0.476  1.00  2.21           H  
ATOM   1006 3HG2 ILE A  67     -16.255  40.069   1.599  1.00  2.21           H  
ATOM   1007 1HD1 ILE A  67     -16.768  35.826   1.300  1.00  2.21           H  
ATOM   1008 2HD1 ILE A  67     -15.491  36.250   0.135  1.00  2.21           H  
ATOM   1009 3HD1 ILE A  67     -15.548  37.033   1.723  1.00  2.21           H  
ATOM   1010  N   SER A  68     -15.583  41.030  -2.375  1.00  3.78           N  
ATOM   1011  CA  SER A  68     -14.812  42.174  -2.853  1.00  3.78           C  
ATOM   1012  C   SER A  68     -15.634  43.310  -3.467  1.00  3.78           C  
ATOM   1013  O   SER A  68     -15.427  44.471  -3.102  1.00  3.78           O  
ATOM   1014  CB  SER A  68     -13.790  41.704  -3.875  1.00  3.78           C  
ATOM   1015  OG  SER A  68     -13.025  42.777  -4.388  1.00  3.78           O  
ATOM   1016  H   SER A  68     -15.442  40.129  -2.824  1.00  3.78           H  
ATOM   1017  HA  SER A  68     -14.272  42.582  -2.000  1.00  3.78           H  
ATOM   1018 1HB  SER A  68     -13.132  40.973  -3.406  1.00  3.78           H  
ATOM   1019 2HB  SER A  68     -14.305  41.197  -4.694  1.00  3.78           H  
ATOM   1020  HG  SER A  68     -13.560  43.182  -5.131  1.00  3.78           H  
ATOM   1021  N   ASP A  69     -16.549  42.990  -4.394  1.00  6.59           N  
ATOM   1022  CA  ASP A  69     -17.284  44.033  -5.110  1.00  6.59           C  
ATOM   1023  C   ASP A  69     -18.787  43.768  -5.205  1.00  6.59           C  
ATOM   1024  O   ASP A  69     -19.578  44.542  -4.662  1.00  6.59           O  
ATOM   1025  OXT ASP A  69     -19.191  43.054  -6.124  1.00  6.59           O  
ATOM   1026  CB  ASP A  69     -16.685  44.180  -6.513  1.00  6.59           C  
ATOM   1027  CG  ASP A  69     -15.244  44.713  -6.476  1.00  6.59           C  
ATOM   1028  OD1 ASP A  69     -14.334  43.914  -6.617  1.00  6.59           O  
ATOM   1029  OD2 ASP A  69     -15.066  45.897  -6.342  1.00  6.59           O  
ATOM   1030  H   ASP A  69     -16.710  42.008  -4.637  1.00  6.59           H  
ATOM   1031  HA  ASP A  69     -17.148  44.972  -4.575  1.00  6.59           H  
ATOM   1032 1HB  ASP A  69     -16.688  43.209  -7.013  1.00  6.59           H  
ATOM   1033 2HB  ASP A  69     -17.298  44.859  -7.105  1.00  6.59           H  
TER    1034
ENDMDL

