REMARK ID 205907 MODEL 1 2022-02-05_00000071_1_19
PFRMAT TS
TARGET 2022-02-05_00000071_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.430  -0.453   0.210  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.786   0.041   0.405  1.00  1.05           C  
ATOM      3  C   SER A   1       1.855   1.554   0.308  1.00  1.05           C  
ATOM      4  O   SER A   1       1.029   2.185  -0.349  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.706  -0.603  -0.622  1.00  1.05           C  
ATOM      6  OG  SER A   1       2.323  -0.273  -1.943  1.00  1.05           O  
ATOM      7 1H   SER A   1       0.386  -1.431   0.458  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.206   0.072   0.791  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.174  -0.338  -0.761  1.00  1.05           H  
ATOM     10  HA  SER A   1       2.116  -0.251   1.403  1.00  1.05           H  
ATOM     11 1HB  SER A   1       3.734  -0.289  -0.451  1.00  1.05           H  
ATOM     12 2HB  SER A   1       2.669  -1.682  -0.496  1.00  1.05           H  
ATOM     13  HG  SER A   1       2.816   0.538  -2.223  1.00  1.05           H  
ATOM     14  N   MET A   2       2.856   2.150   0.962  1.00  0.96           N  
ATOM     15  CA  MET A   2       3.026   3.602   0.881  1.00  0.96           C  
ATOM     16  C   MET A   2       3.486   4.027  -0.502  1.00  0.96           C  
ATOM     17  O   MET A   2       3.212   5.144  -0.932  1.00  0.96           O  
ATOM     18  CB  MET A   2       4.003   4.128   1.920  1.00  0.96           C  
ATOM     19  CG  MET A   2       3.513   4.066   3.355  1.00  0.96           C  
ATOM     20  SD  MET A   2       4.601   4.955   4.492  1.00  0.96           S  
ATOM     21  CE  MET A   2       6.022   3.873   4.518  1.00  0.96           C  
ATOM     22  H   MET A   2       3.506   1.603   1.509  1.00  0.96           H  
ATOM     23  HA  MET A   2       2.058   4.074   1.061  1.00  0.96           H  
ATOM     24 1HB  MET A   2       4.950   3.599   1.845  1.00  0.96           H  
ATOM     25 2HB  MET A   2       4.193   5.174   1.707  1.00  0.96           H  
ATOM     26 1HG  MET A   2       2.520   4.520   3.408  1.00  0.96           H  
ATOM     27 2HG  MET A   2       3.438   3.032   3.681  1.00  0.96           H  
ATOM     28 1HE  MET A   2       6.784   4.289   5.178  1.00  0.96           H  
ATOM     29 2HE  MET A   2       5.723   2.889   4.882  1.00  0.96           H  
ATOM     30 3HE  MET A   2       6.427   3.779   3.510  1.00  0.96           H  
ATOM     31  N   LEU A   3       4.231   3.145  -1.173  1.00  0.87           N  
ATOM     32  CA  LEU A   3       4.763   3.421  -2.501  1.00  0.87           C  
ATOM     33  C   LEU A   3       3.979   2.745  -3.611  1.00  0.87           C  
ATOM     34  O   LEU A   3       3.449   1.640  -3.437  1.00  0.87           O  
ATOM     35  CB  LEU A   3       6.230   3.000  -2.607  1.00  0.87           C  
ATOM     36  CG  LEU A   3       7.187   3.722  -1.688  1.00  0.87           C  
ATOM     37  CD1 LEU A   3       8.566   3.120  -1.813  1.00  0.87           C  
ATOM     38  CD2 LEU A   3       7.210   5.174  -2.093  1.00  0.87           C  
ATOM     39  H   LEU A   3       4.422   2.253  -0.749  1.00  0.87           H  
ATOM     40  HA  LEU A   3       4.710   4.489  -2.656  1.00  0.87           H  
ATOM     41 1HB  LEU A   3       6.303   1.935  -2.400  1.00  0.87           H  
ATOM     42 2HB  LEU A   3       6.562   3.175  -3.634  1.00  0.87           H  
ATOM     43  HG  LEU A   3       6.855   3.629  -0.653  1.00  0.87           H  
ATOM     44 1HD1 LEU A   3       9.257   3.650  -1.158  1.00  0.87           H  
ATOM     45 2HD1 LEU A   3       8.531   2.068  -1.530  1.00  0.87           H  
ATOM     46 3HD1 LEU A   3       8.906   3.207  -2.846  1.00  0.87           H  
ATOM     47 1HD2 LEU A   3       7.891   5.731  -1.449  1.00  0.87           H  
ATOM     48 2HD2 LEU A   3       7.538   5.260  -3.126  1.00  0.87           H  
ATOM     49 3HD2 LEU A   3       6.212   5.576  -2.009  1.00  0.87           H  
ATOM     50  N   GLN A   4       3.948   3.414  -4.766  1.00  0.80           N  
ATOM     51  CA  GLN A   4       3.306   2.902  -5.983  1.00  0.80           C  
ATOM     52  C   GLN A   4       4.021   3.358  -7.244  1.00  0.80           C  
ATOM     53  O   GLN A   4       4.350   4.531  -7.369  1.00  0.80           O  
ATOM     54  CB  GLN A   4       1.857   3.393  -6.052  1.00  0.80           C  
ATOM     55  CG  GLN A   4       1.073   2.905  -7.271  1.00  0.80           C  
ATOM     56  CD  GLN A   4      -0.375   3.359  -7.248  1.00  0.80           C  
ATOM     57  OE1 GLN A   4      -1.147   2.964  -6.367  1.00  0.80           O  
ATOM     58  NE2 GLN A   4      -0.756   4.200  -8.207  1.00  0.80           N  
ATOM     59  H   GLN A   4       4.385   4.340  -4.773  1.00  0.80           H  
ATOM     60  HA  GLN A   4       3.324   1.813  -5.954  1.00  0.80           H  
ATOM     61 1HB  GLN A   4       1.324   3.068  -5.154  1.00  0.80           H  
ATOM     62 2HB  GLN A   4       1.845   4.483  -6.062  1.00  0.80           H  
ATOM     63 1HG  GLN A   4       1.533   3.307  -8.178  1.00  0.80           H  
ATOM     64 2HG  GLN A   4       1.094   1.817  -7.298  1.00  0.80           H  
ATOM     65 1HE2 GLN A   4      -1.697   4.536  -8.235  1.00  0.80           H  
ATOM     66 2HE2 GLN A   4      -0.086   4.507  -8.914  1.00  0.80           H  
ATOM     67  N   SER A   5       4.227   2.472  -8.212  1.00  0.74           N  
ATOM     68  CA  SER A   5       4.838   2.958  -9.447  1.00  0.74           C  
ATOM     69  C   SER A   5       3.831   2.978 -10.582  1.00  0.74           C  
ATOM     70  O   SER A   5       2.913   2.155 -10.629  1.00  0.74           O  
ATOM     71  CB  SER A   5       6.034   2.113  -9.825  1.00  0.74           C  
ATOM     72  OG  SER A   5       5.653   0.790 -10.087  1.00  0.74           O  
ATOM     73  H   SER A   5       3.966   1.501  -8.104  1.00  0.74           H  
ATOM     74  HA  SER A   5       5.184   3.976  -9.300  1.00  0.74           H  
ATOM     75 1HB  SER A   5       6.513   2.543 -10.706  1.00  0.74           H  
ATOM     76 2HB  SER A   5       6.762   2.134  -9.015  1.00  0.74           H  
ATOM     77  HG  SER A   5       5.073   0.833 -10.853  1.00  0.74           H  
ATOM     78  N   ASN A   6       4.052   3.900 -11.516  1.00  0.71           N  
ATOM     79  CA  ASN A   6       3.222   4.056 -12.701  1.00  0.71           C  
ATOM     80  C   ASN A   6       4.035   4.401 -13.945  1.00  0.71           C  
ATOM     81  O   ASN A   6       5.195   4.823 -13.853  1.00  0.71           O  
ATOM     82  CB  ASN A   6       2.163   5.118 -12.465  1.00  0.71           C  
ATOM     83  CG  ASN A   6       1.115   4.698 -11.452  1.00  0.71           C  
ATOM     84  OD1 ASN A   6       1.125   5.129 -10.286  1.00  0.71           O  
ATOM     85  ND2 ASN A   6       0.202   3.863 -11.886  1.00  0.71           N  
ATOM     86  H   ASN A   6       4.823   4.550 -11.369  1.00  0.71           H  
ATOM     87  HA  ASN A   6       2.724   3.105 -12.899  1.00  0.71           H  
ATOM     88 1HB  ASN A   6       2.641   6.040 -12.127  1.00  0.71           H  
ATOM     89 2HB  ASN A   6       1.663   5.332 -13.405  1.00  0.71           H  
ATOM     90 1HD2 ASN A   6      -0.523   3.540 -11.276  1.00  0.71           H  
ATOM     91 2HD2 ASN A   6       0.231   3.542 -12.832  1.00  0.71           H  
ATOM     92  N   GLU A   7       3.392   4.242 -15.098  1.00  0.69           N  
ATOM     93  CA  GLU A   7       3.958   4.575 -16.398  1.00  0.69           C  
ATOM     94  C   GLU A   7       2.858   5.091 -17.313  1.00  0.69           C  
ATOM     95  O   GLU A   7       1.772   4.507 -17.384  1.00  0.69           O  
ATOM     96  CB  GLU A   7       4.646   3.345 -16.995  1.00  0.69           C  
ATOM     97  CG  GLU A   7       5.284   3.539 -18.360  1.00  0.69           C  
ATOM     98  CD  GLU A   7       6.036   2.302 -18.817  1.00  0.69           C  
ATOM     99  OE1 GLU A   7       6.462   1.542 -17.982  1.00  0.69           O  
ATOM    100  OE2 GLU A   7       6.182   2.124 -20.000  1.00  0.69           O  
ATOM    101  H   GLU A   7       2.451   3.879 -15.077  1.00  0.69           H  
ATOM    102  HA  GLU A   7       4.693   5.367 -16.272  1.00  0.69           H  
ATOM    103 1HB  GLU A   7       5.432   3.013 -16.316  1.00  0.69           H  
ATOM    104 2HB  GLU A   7       3.925   2.534 -17.080  1.00  0.69           H  
ATOM    105 1HG  GLU A   7       4.503   3.764 -19.087  1.00  0.69           H  
ATOM    106 2HG  GLU A   7       5.958   4.393 -18.324  1.00  0.69           H  
ATOM    107  N   TYR A   8       3.143   6.192 -18.001  1.00  0.67           N  
ATOM    108  CA  TYR A   8       2.181   6.832 -18.877  1.00  0.67           C  
ATOM    109  C   TYR A   8       2.791   7.178 -20.236  1.00  0.67           C  
ATOM    110  O   TYR A   8       4.016   7.283 -20.386  1.00  0.67           O  
ATOM    111  CB  TYR A   8       1.681   8.119 -18.229  1.00  0.67           C  
ATOM    112  CG  TYR A   8       1.125   7.975 -16.850  1.00  0.67           C  
ATOM    113  CD1 TYR A   8       1.985   8.122 -15.763  1.00  0.67           C  
ATOM    114  CD2 TYR A   8      -0.213   7.713 -16.648  1.00  0.67           C  
ATOM    115  CE1 TYR A   8       1.495   8.015 -14.481  1.00  0.67           C  
ATOM    116  CE2 TYR A   8      -0.705   7.602 -15.363  1.00  0.67           C  
ATOM    117  CZ  TYR A   8       0.140   7.755 -14.282  1.00  0.67           C  
ATOM    118  OH  TYR A   8      -0.364   7.655 -13.004  1.00  0.67           O  
ATOM    119  H   TYR A   8       4.060   6.615 -17.885  1.00  0.67           H  
ATOM    120  HA  TYR A   8       1.346   6.151 -19.042  1.00  0.67           H  
ATOM    121 1HB  TYR A   8       2.486   8.823 -18.176  1.00  0.67           H  
ATOM    122 2HB  TYR A   8       0.909   8.558 -18.857  1.00  0.67           H  
ATOM    123  HD1 TYR A   8       3.046   8.327 -15.929  1.00  0.67           H  
ATOM    124  HD2 TYR A   8      -0.882   7.600 -17.501  1.00  0.67           H  
ATOM    125  HE1 TYR A   8       2.168   8.135 -13.628  1.00  0.67           H  
ATOM    126  HE2 TYR A   8      -1.763   7.398 -15.201  1.00  0.67           H  
ATOM    127  HH  TYR A   8       0.327   7.863 -12.369  1.00  0.67           H  
ATOM    128  N   PHE A   9       1.926   7.368 -21.234  1.00  0.66           N  
ATOM    129  CA  PHE A   9       2.354   7.829 -22.555  1.00  0.66           C  
ATOM    130  C   PHE A   9       3.398   6.927 -23.222  1.00  0.66           C  
ATOM    131  O   PHE A   9       4.453   7.397 -23.641  1.00  0.66           O  
ATOM    132  CB  PHE A   9       2.915   9.248 -22.480  1.00  0.66           C  
ATOM    133  CG  PHE A   9       2.009  10.287 -21.866  1.00  0.66           C  
ATOM    134  CD1 PHE A   9       2.218  10.675 -20.576  1.00  0.66           C  
ATOM    135  CD2 PHE A   9       0.976  10.886 -22.570  1.00  0.66           C  
ATOM    136  CE1 PHE A   9       1.446  11.624 -19.972  1.00  0.66           C  
ATOM    137  CE2 PHE A   9       0.188  11.861 -21.965  1.00  0.66           C  
ATOM    138  CZ  PHE A   9       0.433  12.225 -20.659  1.00  0.66           C  
ATOM    139  H   PHE A   9       0.939   7.231 -21.059  1.00  0.66           H  
ATOM    140  HA  PHE A   9       1.474   7.850 -23.202  1.00  0.66           H  
ATOM    141 1HB  PHE A   9       3.836   9.244 -21.909  1.00  0.66           H  
ATOM    142 2HB  PHE A   9       3.170   9.579 -23.484  1.00  0.66           H  
ATOM    143  HD1 PHE A   9       3.015  10.209 -20.033  1.00  0.66           H  
ATOM    144  HD2 PHE A   9       0.791  10.593 -23.606  1.00  0.66           H  
ATOM    145  HE1 PHE A   9       1.640  11.896 -18.947  1.00  0.66           H  
ATOM    146  HE2 PHE A   9      -0.624  12.337 -22.516  1.00  0.66           H  
ATOM    147  HZ  PHE A   9      -0.180  12.986 -20.174  1.00  0.66           H  
ATOM    148  N   SER A  10       3.129   5.624 -23.262  1.00  0.65           N  
ATOM    149  CA  SER A  10       4.010   4.651 -23.918  1.00  0.65           C  
ATOM    150  C   SER A  10       5.477   4.699 -23.482  1.00  0.65           C  
ATOM    151  O   SER A  10       6.380   4.632 -24.318  1.00  0.65           O  
ATOM    152  CB  SER A  10       3.942   4.833 -25.422  1.00  0.65           C  
ATOM    153  OG  SER A  10       2.635   4.634 -25.896  1.00  0.65           O  
ATOM    154  H   SER A  10       2.264   5.303 -22.859  1.00  0.65           H  
ATOM    155  HA  SER A  10       3.632   3.655 -23.678  1.00  0.65           H  
ATOM    156 1HB  SER A  10       4.285   5.832 -25.691  1.00  0.65           H  
ATOM    157 2HB  SER A  10       4.614   4.122 -25.898  1.00  0.65           H  
ATOM    158  HG  SER A  10       2.686   4.713 -26.852  1.00  0.65           H  
ATOM    159  N   GLY A  11       5.711   4.797 -22.178  1.00  0.64           N  
ATOM    160  CA  GLY A  11       7.059   4.804 -21.621  1.00  0.64           C  
ATOM    161  C   GLY A  11       7.737   6.170 -21.583  1.00  0.64           C  
ATOM    162  O   GLY A  11       8.878   6.278 -21.124  1.00  0.64           O  
ATOM    163  H   GLY A  11       4.927   4.864 -21.543  1.00  0.64           H  
ATOM    164 1HA  GLY A  11       7.019   4.408 -20.610  1.00  0.64           H  
ATOM    165 2HA  GLY A  11       7.677   4.112 -22.191  1.00  0.64           H  
ATOM    166  N   LYS A  12       7.056   7.221 -22.036  1.00  0.63           N  
ATOM    167  CA  LYS A  12       7.670   8.539 -22.026  1.00  0.63           C  
ATOM    168  C   LYS A  12       7.642   9.169 -20.633  1.00  0.63           C  
ATOM    169  O   LYS A  12       8.509   9.983 -20.302  1.00  0.63           O  
ATOM    170  CB  LYS A  12       6.995   9.433 -23.049  1.00  0.63           C  
ATOM    171  CG  LYS A  12       7.172   8.948 -24.498  1.00  0.63           C  
ATOM    172  CD  LYS A  12       8.626   9.006 -24.951  1.00  0.63           C  
ATOM    173  CE  LYS A  12       8.773   8.560 -26.399  1.00  0.63           C  
ATOM    174  NZ  LYS A  12      10.193   8.628 -26.863  1.00  0.63           N  
ATOM    175  H   LYS A  12       6.122   7.113 -22.435  1.00  0.63           H  
ATOM    176  HA  LYS A  12       8.714   8.429 -22.317  1.00  0.63           H  
ATOM    177 1HB  LYS A  12       5.935   9.479 -22.844  1.00  0.63           H  
ATOM    178 2HB  LYS A  12       7.389  10.445 -22.971  1.00  0.63           H  
ATOM    179 1HG  LYS A  12       6.822   7.913 -24.569  1.00  0.63           H  
ATOM    180 2HG  LYS A  12       6.567   9.557 -25.164  1.00  0.63           H  
ATOM    181 1HD  LYS A  12       8.986  10.033 -24.873  1.00  0.63           H  
ATOM    182 2HD  LYS A  12       9.235   8.368 -24.310  1.00  0.63           H  
ATOM    183 1HE  LYS A  12       8.418   7.533 -26.490  1.00  0.63           H  
ATOM    184 2HE  LYS A  12       8.161   9.203 -27.033  1.00  0.63           H  
ATOM    185 1HZ  LYS A  12      10.253   8.328 -27.824  1.00  0.63           H  
ATOM    186 2HZ  LYS A  12      10.515   9.588 -26.788  1.00  0.63           H  
ATOM    187 3HZ  LYS A  12      10.771   8.033 -26.287  1.00  0.63           H  
ATOM    188  N   VAL A  13       6.646   8.819 -19.808  1.00  0.62           N  
ATOM    189  CA  VAL A  13       6.586   9.371 -18.454  1.00  0.62           C  
ATOM    190  C   VAL A  13       6.523   8.265 -17.404  1.00  0.62           C  
ATOM    191  O   VAL A  13       5.638   7.404 -17.436  1.00  0.62           O  
ATOM    192  CB  VAL A  13       5.363  10.281 -18.279  1.00  0.62           C  
ATOM    193  CG1 VAL A  13       5.308  10.831 -16.855  1.00  0.62           C  
ATOM    194  CG2 VAL A  13       5.406  11.405 -19.284  1.00  0.62           C  
ATOM    195  H   VAL A  13       5.917   8.171 -20.109  1.00  0.62           H  
ATOM    196  HA  VAL A  13       7.483   9.958 -18.275  1.00  0.62           H  
ATOM    197  HB  VAL A  13       4.484   9.698 -18.432  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13       4.426  11.458 -16.739  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13       5.258  10.005 -16.144  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13       6.207  11.424 -16.660  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13       4.538  12.040 -19.165  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13       6.284  11.953 -19.091  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13       5.426  11.010 -20.300  1.00  0.62           H  
ATOM    204  N   LYS A  14       7.447   8.296 -16.451  1.00  0.62           N  
ATOM    205  CA  LYS A  14       7.449   7.285 -15.395  1.00  0.62           C  
ATOM    206  C   LYS A  14       7.455   7.944 -14.035  1.00  0.62           C  
ATOM    207  O   LYS A  14       8.108   8.973 -13.837  1.00  0.62           O  
ATOM    208  CB  LYS A  14       8.646   6.353 -15.547  1.00  0.62           C  
ATOM    209  CG  LYS A  14       8.614   5.525 -16.838  1.00  0.62           C  
ATOM    210  CD  LYS A  14       9.792   4.582 -16.951  1.00  0.62           C  
ATOM    211  CE  LYS A  14       9.712   3.775 -18.243  1.00  0.62           C  
ATOM    212  NZ  LYS A  14      10.871   2.855 -18.397  1.00  0.62           N  
ATOM    213  H   LYS A  14       8.156   9.032 -16.473  1.00  0.62           H  
ATOM    214  HA  LYS A  14       6.538   6.692 -15.463  1.00  0.62           H  
ATOM    215 1HB  LYS A  14       9.568   6.935 -15.533  1.00  0.62           H  
ATOM    216 2HB  LYS A  14       8.675   5.663 -14.704  1.00  0.62           H  
ATOM    217 1HG  LYS A  14       7.697   4.937 -16.850  1.00  0.62           H  
ATOM    218 2HG  LYS A  14       8.610   6.185 -17.708  1.00  0.62           H  
ATOM    219 1HD  LYS A  14      10.722   5.151 -16.942  1.00  0.62           H  
ATOM    220 2HD  LYS A  14       9.791   3.896 -16.104  1.00  0.62           H  
ATOM    221 1HE  LYS A  14       8.795   3.188 -18.237  1.00  0.62           H  
ATOM    222 2HE  LYS A  14       9.685   4.460 -19.093  1.00  0.62           H  
ATOM    223 1HZ  LYS A  14      10.771   2.343 -19.262  1.00  0.62           H  
ATOM    224 2HZ  LYS A  14      11.725   3.393 -18.417  1.00  0.62           H  
ATOM    225 3HZ  LYS A  14      10.893   2.208 -17.621  1.00  0.62           H  
ATOM    226  N   SER A  15       6.774   7.341 -13.067  1.00  0.63           N  
ATOM    227  CA  SER A  15       6.770   7.951 -11.742  1.00  0.63           C  
ATOM    228  C   SER A  15       6.565   6.995 -10.581  1.00  0.63           C  
ATOM    229  O   SER A  15       6.005   5.902 -10.728  1.00  0.63           O  
ATOM    230  CB  SER A  15       5.676   9.011 -11.693  1.00  0.63           C  
ATOM    231  OG  SER A  15       4.415   8.427 -11.822  1.00  0.63           O  
ATOM    232  H   SER A  15       6.251   6.482 -13.262  1.00  0.63           H  
ATOM    233  HA  SER A  15       7.734   8.431 -11.591  1.00  0.63           H  
ATOM    234 1HB  SER A  15       5.739   9.553 -10.747  1.00  0.63           H  
ATOM    235 2HB  SER A  15       5.831   9.732 -12.494  1.00  0.63           H  
ATOM    236  HG  SER A  15       4.274   7.932 -11.010  1.00  0.63           H  
ATOM    237  N   ILE A  16       6.994   7.449  -9.404  1.00  0.67           N  
ATOM    238  CA  ILE A  16       6.772   6.732  -8.163  1.00  0.67           C  
ATOM    239  C   ILE A  16       6.037   7.595  -7.146  1.00  0.67           C  
ATOM    240  O   ILE A  16       6.482   8.696  -6.800  1.00  0.67           O  
ATOM    241  CB  ILE A  16       8.092   6.242  -7.550  1.00  0.67           C  
ATOM    242  CG1 ILE A  16       8.818   5.301  -8.528  1.00  0.67           C  
ATOM    243  CG2 ILE A  16       7.793   5.507  -6.224  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      10.202   4.921  -8.084  1.00  0.67           C  
ATOM    245  H   ILE A  16       7.492   8.336  -9.380  1.00  0.67           H  
ATOM    246  HA  ILE A  16       6.157   5.865  -8.371  1.00  0.67           H  
ATOM    247  HB  ILE A  16       8.744   7.094  -7.358  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16       8.225   4.394  -8.649  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16       8.906   5.788  -9.494  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16       8.722   5.159  -5.778  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16       7.295   6.184  -5.532  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16       7.142   4.653  -6.422  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      10.653   4.259  -8.824  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      10.811   5.821  -7.983  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      10.149   4.409  -7.125  1.00  0.67           H  
ATOM    256  N   GLY A  17       4.889   7.110  -6.703  1.00  0.73           N  
ATOM    257  CA  GLY A  17       4.065   7.801  -5.738  1.00  0.73           C  
ATOM    258  C   GLY A  17       4.451   7.405  -4.334  1.00  0.73           C  
ATOM    259  O   GLY A  17       4.930   6.292  -4.111  1.00  0.73           O  
ATOM    260  H   GLY A  17       4.589   6.206  -7.034  1.00  0.73           H  
ATOM    261 1HA  GLY A  17       4.159   8.870  -5.859  1.00  0.73           H  
ATOM    262 2HA  GLY A  17       3.020   7.555  -5.915  1.00  0.73           H  
ATOM    263  N   PHE A  18       4.130   8.280  -3.387  1.00  0.82           N  
ATOM    264  CA  PHE A  18       4.299   8.059  -1.960  1.00  0.82           C  
ATOM    265  C   PHE A  18       3.160   8.680  -1.166  1.00  0.82           C  
ATOM    266  O   PHE A  18       2.838   9.865  -1.331  1.00  0.82           O  
ATOM    267  CB  PHE A  18       5.619   8.632  -1.463  1.00  0.82           C  
ATOM    268  CG  PHE A  18       5.827   8.485   0.042  1.00  0.82           C  
ATOM    269  CD1 PHE A  18       6.057   7.251   0.640  1.00  0.82           C  
ATOM    270  CD2 PHE A  18       5.799   9.609   0.860  1.00  0.82           C  
ATOM    271  CE1 PHE A  18       6.258   7.146   1.991  1.00  0.82           C  
ATOM    272  CE2 PHE A  18       5.997   9.499   2.220  1.00  0.82           C  
ATOM    273  CZ  PHE A  18       6.231   8.261   2.784  1.00  0.82           C  
ATOM    274  H   PHE A  18       3.783   9.183  -3.690  1.00  0.82           H  
ATOM    275  HA  PHE A  18       4.308   6.995  -1.782  1.00  0.82           H  
ATOM    276 1HB  PHE A  18       6.444   8.140  -1.975  1.00  0.82           H  
ATOM    277 2HB  PHE A  18       5.665   9.692  -1.714  1.00  0.82           H  
ATOM    278  HD1 PHE A  18       6.073   6.362   0.042  1.00  0.82           H  
ATOM    279  HD2 PHE A  18       5.615  10.589   0.413  1.00  0.82           H  
ATOM    280  HE1 PHE A  18       6.438   6.171   2.433  1.00  0.82           H  
ATOM    281  HE2 PHE A  18       5.969  10.393   2.850  1.00  0.82           H  
ATOM    282  HZ  PHE A  18       6.387   8.171   3.857  1.00  0.82           H  
ATOM    283  N   THR A  19       2.544   7.876  -0.300  1.00  0.93           N  
ATOM    284  CA  THR A  19       1.463   8.379   0.533  1.00  0.93           C  
ATOM    285  C   THR A  19       1.784   8.191   2.018  1.00  0.93           C  
ATOM    286  O   THR A  19       2.156   7.097   2.441  1.00  0.93           O  
ATOM    287  CB  THR A  19       0.143   7.642   0.212  1.00  0.93           C  
ATOM    288  OG1 THR A  19      -0.175   7.800  -1.186  1.00  0.93           O  
ATOM    289  CG2 THR A  19      -0.994   8.246   1.027  1.00  0.93           C  
ATOM    290  H   THR A  19       2.824   6.895  -0.252  1.00  0.93           H  
ATOM    291  HA  THR A  19       1.335   9.445   0.351  1.00  0.93           H  
ATOM    292  HB  THR A  19       0.244   6.580   0.443  1.00  0.93           H  
ATOM    293  HG1 THR A  19       0.428   7.258  -1.711  1.00  0.93           H  
ATOM    294 1HG2 THR A  19      -1.922   7.735   0.789  1.00  0.93           H  
ATOM    295 2HG2 THR A  19      -0.788   8.138   2.088  1.00  0.93           H  
ATOM    296 3HG2 THR A  19      -1.088   9.307   0.783  1.00  0.93           H  
ATOM    297  N   SER A  20       1.586   9.245   2.811  1.00  1.04           N  
ATOM    298  CA  SER A  20       1.801   9.171   4.256  1.00  1.04           C  
ATOM    299  C   SER A  20       0.973  10.160   5.049  1.00  1.04           C  
ATOM    300  O   SER A  20       0.848  11.331   4.692  1.00  1.04           O  
ATOM    301  CB  SER A  20       3.248   9.422   4.613  1.00  1.04           C  
ATOM    302  OG  SER A  20       3.416   9.451   6.026  1.00  1.04           O  
ATOM    303  H   SER A  20       1.304  10.130   2.384  1.00  1.04           H  
ATOM    304  HA  SER A  20       1.531   8.165   4.584  1.00  1.04           H  
ATOM    305 1HB  SER A  20       3.853   8.630   4.195  1.00  1.04           H  
ATOM    306 2HB  SER A  20       3.579  10.364   4.178  1.00  1.04           H  
ATOM    307  HG  SER A  20       3.321   8.532   6.314  1.00  1.04           H  
ATOM    308  N   SER A  21       0.525   9.736   6.224  1.00  1.13           N  
ATOM    309  CA  SER A  21      -0.210  10.629   7.113  1.00  1.13           C  
ATOM    310  C   SER A  21       0.635  11.829   7.567  1.00  1.13           C  
ATOM    311  O   SER A  21       0.093  12.826   8.045  1.00  1.13           O  
ATOM    312  CB  SER A  21      -0.707   9.855   8.320  1.00  1.13           C  
ATOM    313  OG  SER A  21       0.358   9.422   9.119  1.00  1.13           O  
ATOM    314  H   SER A  21       0.667   8.773   6.493  1.00  1.13           H  
ATOM    315  HA  SER A  21      -1.075  11.013   6.570  1.00  1.13           H  
ATOM    316 1HB  SER A  21      -1.373  10.487   8.907  1.00  1.13           H  
ATOM    317 2HB  SER A  21      -1.285   8.996   7.985  1.00  1.13           H  
ATOM    318  HG  SER A  21       0.763  10.220   9.471  1.00  1.13           H  
ATOM    319  N   SER A  22       1.964  11.720   7.440  1.00  1.15           N  
ATOM    320  CA  SER A  22       2.864  12.795   7.823  1.00  1.15           C  
ATOM    321  C   SER A  22       3.142  13.823   6.709  1.00  1.15           C  
ATOM    322  O   SER A  22       3.699  14.886   6.992  1.00  1.15           O  
ATOM    323  CB  SER A  22       4.176  12.203   8.318  1.00  1.15           C  
ATOM    324  OG  SER A  22       4.881  11.541   7.288  1.00  1.15           O  
ATOM    325  H   SER A  22       2.366  10.877   7.034  1.00  1.15           H  
ATOM    326  HA  SER A  22       2.404  13.330   8.655  1.00  1.15           H  
ATOM    327 1HB  SER A  22       4.796  12.998   8.730  1.00  1.15           H  
ATOM    328 2HB  SER A  22       3.969  11.501   9.124  1.00  1.15           H  
ATOM    329  HG  SER A  22       4.275  10.878   6.898  1.00  1.15           H  
ATOM    330  N   THR A  23       2.819  13.495   5.443  1.00  1.10           N  
ATOM    331  CA  THR A  23       3.141  14.405   4.333  1.00  1.10           C  
ATOM    332  C   THR A  23       2.002  14.650   3.336  1.00  1.10           C  
ATOM    333  O   THR A  23       2.043  15.625   2.578  1.00  1.10           O  
ATOM    334  CB  THR A  23       4.349  13.898   3.511  1.00  1.10           C  
ATOM    335  OG1 THR A  23       4.012  12.655   2.886  1.00  1.10           O  
ATOM    336  CG2 THR A  23       5.579  13.691   4.380  1.00  1.10           C  
ATOM    337  H   THR A  23       2.322  12.631   5.254  1.00  1.10           H  
ATOM    338  HA  THR A  23       3.408  15.370   4.759  1.00  1.10           H  
ATOM    339  HB  THR A  23       4.572  14.633   2.739  1.00  1.10           H  
ATOM    340  HG1 THR A  23       3.097  12.700   2.553  1.00  1.10           H  
ATOM    341 1HG2 THR A  23       6.405  13.343   3.761  1.00  1.10           H  
ATOM    342 2HG2 THR A  23       5.852  14.634   4.856  1.00  1.10           H  
ATOM    343 3HG2 THR A  23       5.371  12.950   5.142  1.00  1.10           H  
ATOM    344  N   GLY A  24       1.012  13.761   3.301  1.00  1.00           N  
ATOM    345  CA  GLY A  24      -0.002  13.797   2.258  1.00  1.00           C  
ATOM    346  C   GLY A  24       0.480  12.912   1.115  1.00  1.00           C  
ATOM    347  O   GLY A  24       1.114  11.877   1.357  1.00  1.00           O  
ATOM    348  H   GLY A  24       0.988  12.995   3.962  1.00  1.00           H  
ATOM    349 1HA  GLY A  24      -0.950  13.426   2.649  1.00  1.00           H  
ATOM    350 2HA  GLY A  24      -0.154  14.819   1.910  1.00  1.00           H  
ATOM    351  N   ARG A  25       0.133  13.263  -0.120  1.00  0.89           N  
ATOM    352  CA  ARG A  25       0.490  12.411  -1.252  1.00  0.89           C  
ATOM    353  C   ARG A  25       1.306  13.175  -2.277  1.00  0.89           C  
ATOM    354  O   ARG A  25       0.995  14.326  -2.608  1.00  0.89           O  
ATOM    355  CB  ARG A  25      -0.738  11.822  -1.917  1.00  0.89           C  
ATOM    356  CG  ARG A  25      -0.466  10.915  -3.101  1.00  0.89           C  
ATOM    357  CD  ARG A  25      -1.721  10.278  -3.591  1.00  0.89           C  
ATOM    358  NE  ARG A  25      -2.249   9.280  -2.648  1.00  0.89           N  
ATOM    359  CZ  ARG A  25      -3.517   8.812  -2.662  1.00  0.89           C  
ATOM    360  NH1 ARG A  25      -4.375   9.269  -3.551  1.00  0.89           N  
ATOM    361  NH2 ARG A  25      -3.905   7.895  -1.790  1.00  0.89           N  
ATOM    362  H   ARG A  25      -0.378  14.124  -0.277  1.00  0.89           H  
ATOM    363  HA  ARG A  25       1.099  11.586  -0.890  1.00  0.89           H  
ATOM    364 1HB  ARG A  25      -1.295  11.236  -1.186  1.00  0.89           H  
ATOM    365 2HB  ARG A  25      -1.388  12.626  -2.260  1.00  0.89           H  
ATOM    366 1HG  ARG A  25      -0.031  11.493  -3.918  1.00  0.89           H  
ATOM    367 2HG  ARG A  25       0.233  10.127  -2.798  1.00  0.89           H  
ATOM    368 1HD  ARG A  25      -2.481  11.045  -3.735  1.00  0.89           H  
ATOM    369 2HD  ARG A  25      -1.526   9.780  -4.538  1.00  0.89           H  
ATOM    370  HE  ARG A  25      -1.601   8.886  -1.962  1.00  0.89           H  
ATOM    371 1HH1 ARG A  25      -4.084   9.967  -4.219  1.00  0.89           H  
ATOM    372 2HH1 ARG A  25      -5.322   8.920  -3.564  1.00  0.89           H  
ATOM    373 1HH2 ARG A  25      -3.254   7.538  -1.102  1.00  0.89           H  
ATOM    374 2HH2 ARG A  25      -4.852   7.551  -1.808  1.00  0.89           H  
ATOM    375  N   ALA A  26       2.358  12.524  -2.758  1.00  0.79           N  
ATOM    376  CA  ALA A  26       3.243  13.118  -3.746  1.00  0.79           C  
ATOM    377  C   ALA A  26       3.822  12.068  -4.669  1.00  0.79           C  
ATOM    378  O   ALA A  26       3.878  10.889  -4.314  1.00  0.79           O  
ATOM    379  CB  ALA A  26       4.390  13.847  -3.056  1.00  0.79           C  
ATOM    380  H   ALA A  26       2.557  11.586  -2.402  1.00  0.79           H  
ATOM    381  HA  ALA A  26       2.661  13.813  -4.345  1.00  0.79           H  
ATOM    382 1HB  ALA A  26       5.033  14.302  -3.815  1.00  0.79           H  
ATOM    383 2HB  ALA A  26       3.988  14.623  -2.407  1.00  0.79           H  
ATOM    384 3HB  ALA A  26       4.967  13.138  -2.465  1.00  0.79           H  
ATOM    385  N   SER A  27       4.258  12.504  -5.845  1.00  0.70           N  
ATOM    386  CA  SER A  27       4.916  11.613  -6.785  1.00  0.70           C  
ATOM    387  C   SER A  27       6.165  12.225  -7.400  1.00  0.70           C  
ATOM    388  O   SER A  27       6.208  13.414  -7.713  1.00  0.70           O  
ATOM    389  CB  SER A  27       3.955  11.251  -7.901  1.00  0.70           C  
ATOM    390  OG  SER A  27       2.819  10.578  -7.420  1.00  0.70           O  
ATOM    391  H   SER A  27       4.125  13.486  -6.077  1.00  0.70           H  
ATOM    392  HA  SER A  27       5.225  10.723  -6.252  1.00  0.70           H  
ATOM    393 1HB  SER A  27       3.648  12.160  -8.419  1.00  0.70           H  
ATOM    394 2HB  SER A  27       4.474  10.621  -8.624  1.00  0.70           H  
ATOM    395  HG  SER A  27       2.268  10.412  -8.191  1.00  0.70           H  
ATOM    396  N   VAL A  28       7.174  11.395  -7.620  1.00  0.65           N  
ATOM    397  CA  VAL A  28       8.398  11.852  -8.267  1.00  0.65           C  
ATOM    398  C   VAL A  28       8.647  11.066  -9.525  1.00  0.65           C  
ATOM    399  O   VAL A  28       8.521   9.838  -9.544  1.00  0.65           O  
ATOM    400  CB  VAL A  28       9.622  11.741  -7.340  1.00  0.65           C  
ATOM    401  CG1 VAL A  28      10.896  12.189  -8.073  1.00  0.65           C  
ATOM    402  CG2 VAL A  28       9.401  12.615  -6.136  1.00  0.65           C  
ATOM    403  H   VAL A  28       7.079  10.423  -7.328  1.00  0.65           H  
ATOM    404  HA  VAL A  28       8.279  12.897  -8.538  1.00  0.65           H  
ATOM    405  HB  VAL A  28       9.752  10.704  -7.033  1.00  0.65           H  
ATOM    406 1HG1 VAL A  28      11.748  12.109  -7.401  1.00  0.65           H  
ATOM    407 2HG1 VAL A  28      11.072  11.560  -8.942  1.00  0.65           H  
ATOM    408 3HG1 VAL A  28      10.783  13.229  -8.394  1.00  0.65           H  
ATOM    409 1HG2 VAL A  28      10.258  12.547  -5.470  1.00  0.65           H  
ATOM    410 2HG2 VAL A  28       9.287  13.630  -6.481  1.00  0.65           H  
ATOM    411 3HG2 VAL A  28       8.505  12.301  -5.604  1.00  0.65           H  
ATOM    412  N   GLY A  29       8.983  11.756 -10.597  1.00  0.62           N  
ATOM    413  CA  GLY A  29       9.203  11.013 -11.815  1.00  0.62           C  
ATOM    414  C   GLY A  29      10.053  11.695 -12.851  1.00  0.62           C  
ATOM    415  O   GLY A  29      10.652  12.754 -12.614  1.00  0.62           O  
ATOM    416  H   GLY A  29       9.070  12.773 -10.546  1.00  0.62           H  
ATOM    417 1HA  GLY A  29       9.651  10.049 -11.574  1.00  0.62           H  
ATOM    418 2HA  GLY A  29       8.232  10.802 -12.255  1.00  0.62           H  
ATOM    419  N   VAL A  30      10.120  11.028 -13.998  1.00  0.60           N  
ATOM    420  CA  VAL A  30      10.914  11.448 -15.135  1.00  0.60           C  
ATOM    421  C   VAL A  30      10.102  11.510 -16.407  1.00  0.60           C  
ATOM    422  O   VAL A  30       9.325  10.601 -16.724  1.00  0.60           O  
ATOM    423  CB  VAL A  30      12.113  10.516 -15.352  1.00  0.60           C  
ATOM    424  CG1 VAL A  30      12.916  10.968 -16.594  1.00  0.60           C  
ATOM    425  CG2 VAL A  30      13.004  10.542 -14.116  1.00  0.60           C  
ATOM    426  H   VAL A  30       9.553  10.182 -14.070  1.00  0.60           H  
ATOM    427  HA  VAL A  30      11.298  12.442 -14.930  1.00  0.60           H  
ATOM    428  HB  VAL A  30      11.759   9.501 -15.532  1.00  0.60           H  
ATOM    429 1HG1 VAL A  30      13.765  10.302 -16.738  1.00  0.60           H  
ATOM    430 2HG1 VAL A  30      12.289  10.934 -17.481  1.00  0.60           H  
ATOM    431 3HG1 VAL A  30      13.277  11.990 -16.443  1.00  0.60           H  
ATOM    432 1HG2 VAL A  30      13.855   9.882 -14.270  1.00  0.60           H  
ATOM    433 2HG2 VAL A  30      13.355  11.554 -13.952  1.00  0.60           H  
ATOM    434 3HG2 VAL A  30      12.445  10.207 -13.247  1.00  0.60           H  
ATOM    435  N   MET A  31      10.272  12.601 -17.127  1.00  0.59           N  
ATOM    436  CA  MET A  31       9.582  12.791 -18.373  1.00  0.59           C  
ATOM    437  C   MET A  31      10.506  12.992 -19.546  1.00  0.59           C  
ATOM    438  O   MET A  31      11.380  13.859 -19.534  1.00  0.59           O  
ATOM    439  CB  MET A  31       8.650  13.953 -18.220  1.00  0.59           C  
ATOM    440  CG  MET A  31       7.929  14.297 -19.394  1.00  0.59           C  
ATOM    441  SD  MET A  31       6.726  15.443 -18.982  1.00  0.59           S  
ATOM    442  CE  MET A  31       6.017  15.556 -20.512  1.00  0.59           C  
ATOM    443  H   MET A  31      10.917  13.310 -16.793  1.00  0.59           H  
ATOM    444  HA  MET A  31       8.994  11.899 -18.583  1.00  0.59           H  
ATOM    445 1HB  MET A  31       7.918  13.708 -17.464  1.00  0.59           H  
ATOM    446 2HB  MET A  31       9.206  14.833 -17.884  1.00  0.59           H  
ATOM    447 1HG  MET A  31       8.610  14.739 -20.112  1.00  0.59           H  
ATOM    448 2HG  MET A  31       7.491  13.457 -19.881  1.00  0.59           H  
ATOM    449 1HE  MET A  31       5.203  16.252 -20.504  1.00  0.59           H  
ATOM    450 2HE  MET A  31       6.771  15.886 -21.229  1.00  0.59           H  
ATOM    451 3HE  MET A  31       5.652  14.571 -20.780  1.00  0.59           H  
ATOM    452  N   ALA A  32      10.308  12.177 -20.570  1.00  0.59           N  
ATOM    453  CA  ALA A  32      11.083  12.236 -21.794  1.00  0.59           C  
ATOM    454  C   ALA A  32      10.648  13.422 -22.630  1.00  0.59           C  
ATOM    455  O   ALA A  32       9.551  13.951 -22.455  1.00  0.59           O  
ATOM    456  CB  ALA A  32      10.933  10.951 -22.580  1.00  0.59           C  
ATOM    457  H   ALA A  32       9.589  11.456 -20.497  1.00  0.59           H  
ATOM    458  HA  ALA A  32      12.133  12.372 -21.536  1.00  0.59           H  
ATOM    459 1HB  ALA A  32      11.533  11.012 -23.492  1.00  0.59           H  
ATOM    460 2HB  ALA A  32      11.264  10.108 -21.977  1.00  0.59           H  
ATOM    461 3HB  ALA A  32       9.890  10.824 -22.835  1.00  0.59           H  
ATOM    462  N   GLU A  33      11.509  13.814 -23.543  1.00  0.59           N  
ATOM    463  CA  GLU A  33      11.258  14.898 -24.475  1.00  0.59           C  
ATOM    464  C   GLU A  33       9.972  14.714 -25.306  1.00  0.59           C  
ATOM    465  O   GLU A  33       9.542  13.583 -25.581  1.00  0.59           O  
ATOM    466  CB  GLU A  33      12.476  15.022 -25.384  1.00  0.59           C  
ATOM    467  CG  GLU A  33      12.710  13.774 -26.219  1.00  0.59           C  
ATOM    468  CD  GLU A  33      13.427  12.694 -25.441  1.00  0.59           C  
ATOM    469  OE1 GLU A  33      13.702  12.912 -24.285  1.00  0.59           O  
ATOM    470  OE2 GLU A  33      13.668  11.646 -25.990  1.00  0.59           O  
ATOM    471  H   GLU A  33      12.396  13.340 -23.601  1.00  0.59           H  
ATOM    472  HA  GLU A  33      11.159  15.807 -23.904  1.00  0.59           H  
ATOM    473 1HB  GLU A  33      12.347  15.873 -26.054  1.00  0.59           H  
ATOM    474 2HB  GLU A  33      13.367  15.212 -24.779  1.00  0.59           H  
ATOM    475 1HG  GLU A  33      11.747  13.390 -26.556  1.00  0.59           H  
ATOM    476 2HG  GLU A  33      13.297  14.040 -27.097  1.00  0.59           H  
ATOM    477  N   GLY A  34       9.361  15.840 -25.689  1.00  0.60           N  
ATOM    478  CA  GLY A  34       8.148  15.847 -26.517  1.00  0.60           C  
ATOM    479  C   GLY A  34       7.040  16.691 -25.888  1.00  0.60           C  
ATOM    480  O   GLY A  34       7.276  17.400 -24.911  1.00  0.60           O  
ATOM    481  H   GLY A  34       9.785  16.719 -25.400  1.00  0.60           H  
ATOM    482 1HA  GLY A  34       8.390  16.239 -27.504  1.00  0.60           H  
ATOM    483 2HA  GLY A  34       7.795  14.827 -26.658  1.00  0.60           H  
ATOM    484  N   GLU A  35       5.836  16.653 -26.470  1.00  0.61           N  
ATOM    485  CA  GLU A  35       4.717  17.446 -25.939  1.00  0.61           C  
ATOM    486  C   GLU A  35       3.566  16.540 -25.502  1.00  0.61           C  
ATOM    487  O   GLU A  35       3.078  15.714 -26.279  1.00  0.61           O  
ATOM    488  CB  GLU A  35       4.252  18.471 -26.969  1.00  0.61           C  
ATOM    489  CG  GLU A  35       3.136  19.398 -26.488  1.00  0.61           C  
ATOM    490  CD  GLU A  35       2.783  20.467 -27.502  1.00  0.61           C  
ATOM    491  OE1 GLU A  35       3.443  20.543 -28.513  1.00  0.61           O  
ATOM    492  OE2 GLU A  35       1.856  21.204 -27.263  1.00  0.61           O  
ATOM    493  H   GLU A  35       5.687  16.057 -27.272  1.00  0.61           H  
ATOM    494  HA  GLU A  35       5.053  17.983 -25.056  1.00  0.61           H  
ATOM    495 1HB  GLU A  35       5.097  19.097 -27.260  1.00  0.61           H  
ATOM    496 2HB  GLU A  35       3.900  17.957 -27.862  1.00  0.61           H  
ATOM    497 1HG  GLU A  35       2.247  18.804 -26.272  1.00  0.61           H  
ATOM    498 2HG  GLU A  35       3.456  19.872 -25.557  1.00  0.61           H  
ATOM    499  N   TYR A  36       3.160  16.690 -24.238  1.00  0.62           N  
ATOM    500  CA  TYR A  36       2.141  15.846 -23.623  1.00  0.62           C  
ATOM    501  C   TYR A  36       1.052  16.661 -22.907  1.00  0.62           C  
ATOM    502  O   TYR A  36       1.309  17.765 -22.418  1.00  0.62           O  
ATOM    503  CB  TYR A  36       2.859  14.941 -22.634  1.00  0.62           C  
ATOM    504  CG  TYR A  36       4.002  14.127 -23.303  1.00  0.62           C  
ATOM    505  CD1 TYR A  36       5.248  14.714 -23.429  1.00  0.62           C  
ATOM    506  CD2 TYR A  36       3.828  12.853 -23.779  1.00  0.62           C  
ATOM    507  CE1 TYR A  36       6.301  14.059 -23.996  1.00  0.62           C  
ATOM    508  CE2 TYR A  36       4.899  12.186 -24.375  1.00  0.62           C  
ATOM    509  CZ  TYR A  36       6.143  12.810 -24.481  1.00  0.62           C  
ATOM    510  OH  TYR A  36       7.218  12.173 -25.087  1.00  0.62           O  
ATOM    511  H   TYR A  36       3.618  17.395 -23.662  1.00  0.62           H  
ATOM    512  HA  TYR A  36       1.663  15.248 -24.399  1.00  0.62           H  
ATOM    513 1HB  TYR A  36       3.297  15.549 -21.868  1.00  0.62           H  
ATOM    514 2HB  TYR A  36       2.159  14.254 -22.165  1.00  0.62           H  
ATOM    515  HD1 TYR A  36       5.395  15.731 -23.071  1.00  0.62           H  
ATOM    516  HD2 TYR A  36       2.869  12.380 -23.703  1.00  0.62           H  
ATOM    517  HE1 TYR A  36       7.267  14.553 -24.069  1.00  0.62           H  
ATOM    518  HE2 TYR A  36       4.760  11.179 -24.765  1.00  0.62           H  
ATOM    519  HH  TYR A  36       7.986  12.802 -25.198  1.00  0.62           H  
ATOM    520  N   THR A  37      -0.160  16.111 -22.811  1.00  0.64           N  
ATOM    521  CA  THR A  37      -1.224  16.803 -22.071  1.00  0.64           C  
ATOM    522  C   THR A  37      -1.567  16.022 -20.810  1.00  0.64           C  
ATOM    523  O   THR A  37      -1.733  14.802 -20.845  1.00  0.64           O  
ATOM    524  CB  THR A  37      -2.494  17.010 -22.922  1.00  0.64           C  
ATOM    525  OG1 THR A  37      -2.167  17.792 -24.088  1.00  0.64           O  
ATOM    526  CG2 THR A  37      -3.579  17.755 -22.099  1.00  0.64           C  
ATOM    527  H   THR A  37      -0.342  15.213 -23.235  1.00  0.64           H  
ATOM    528  HA  THR A  37      -0.869  17.785 -21.763  1.00  0.64           H  
ATOM    529  HB  THR A  37      -2.878  16.044 -23.239  1.00  0.64           H  
ATOM    530  HG1 THR A  37      -2.077  18.741 -23.854  1.00  0.64           H  
ATOM    531 1HG2 THR A  37      -4.468  17.903 -22.711  1.00  0.64           H  
ATOM    532 2HG2 THR A  37      -3.849  17.176 -21.219  1.00  0.64           H  
ATOM    533 3HG2 THR A  37      -3.194  18.725 -21.785  1.00  0.64           H  
ATOM    534  N   PHE A  38      -1.650  16.744 -19.703  1.00  0.66           N  
ATOM    535  CA  PHE A  38      -1.931  16.178 -18.392  1.00  0.66           C  
ATOM    536  C   PHE A  38      -3.216  16.714 -17.806  1.00  0.66           C  
ATOM    537  O   PHE A  38      -3.573  17.869 -18.030  1.00  0.66           O  
ATOM    538  CB  PHE A  38      -0.793  16.529 -17.454  1.00  0.66           C  
ATOM    539  CG  PHE A  38       0.492  15.865 -17.801  1.00  0.66           C  
ATOM    540  CD1 PHE A  38       1.322  16.405 -18.755  1.00  0.66           C  
ATOM    541  CD2 PHE A  38       0.892  14.709 -17.154  1.00  0.66           C  
ATOM    542  CE1 PHE A  38       2.503  15.791 -19.065  1.00  0.66           C  
ATOM    543  CE2 PHE A  38       2.097  14.107 -17.463  1.00  0.66           C  
ATOM    544  CZ  PHE A  38       2.898  14.652 -18.428  1.00  0.66           C  
ATOM    545  H   PHE A  38      -1.516  17.753 -19.781  1.00  0.66           H  
ATOM    546  HA  PHE A  38      -2.012  15.094 -18.485  1.00  0.66           H  
ATOM    547 1HB  PHE A  38      -0.640  17.592 -17.526  1.00  0.66           H  
ATOM    548 2HB  PHE A  38      -1.058  16.287 -16.424  1.00  0.66           H  
ATOM    549  HD1 PHE A  38       1.025  17.325 -19.271  1.00  0.66           H  
ATOM    550  HD2 PHE A  38       0.245  14.279 -16.387  1.00  0.66           H  
ATOM    551  HE1 PHE A  38       3.130  16.218 -19.814  1.00  0.66           H  
ATOM    552  HE2 PHE A  38       2.405  13.199 -16.945  1.00  0.66           H  
ATOM    553  HZ  PHE A  38       3.844  14.187 -18.684  1.00  0.66           H  
ATOM    554  N   GLY A  39      -3.904  15.888 -17.026  1.00  0.68           N  
ATOM    555  CA  GLY A  39      -5.091  16.366 -16.330  1.00  0.68           C  
ATOM    556  C   GLY A  39      -4.903  16.239 -14.830  1.00  0.68           C  
ATOM    557  O   GLY A  39      -4.084  15.433 -14.378  1.00  0.68           O  
ATOM    558  H   GLY A  39      -3.593  14.936 -16.893  1.00  0.68           H  
ATOM    559 1HA  GLY A  39      -5.283  17.397 -16.588  1.00  0.68           H  
ATOM    560 2HA  GLY A  39      -5.962  15.792 -16.644  1.00  0.68           H  
ATOM    561  N   THR A  40      -5.704  16.979 -14.064  1.00  0.69           N  
ATOM    562  CA  THR A  40      -5.650  16.887 -12.612  1.00  0.69           C  
ATOM    563  C   THR A  40      -7.020  16.563 -12.032  1.00  0.69           C  
ATOM    564  O   THR A  40      -8.046  16.939 -12.594  1.00  0.69           O  
ATOM    565  CB  THR A  40      -5.182  18.228 -11.996  1.00  0.69           C  
ATOM    566  OG1 THR A  40      -6.174  19.269 -12.259  1.00  0.69           O  
ATOM    567  CG2 THR A  40      -3.872  18.661 -12.600  1.00  0.69           C  
ATOM    568  H   THR A  40      -6.317  17.655 -14.518  1.00  0.69           H  
ATOM    569  HA  THR A  40      -4.955  16.095 -12.327  1.00  0.69           H  
ATOM    570  HB  THR A  40      -5.056  18.107 -10.923  1.00  0.69           H  
ATOM    571  HG1 THR A  40      -5.870  20.149 -11.910  1.00  0.69           H  
ATOM    572 1HG2 THR A  40      -3.573  19.589 -12.132  1.00  0.69           H  
ATOM    573 2HG2 THR A  40      -3.122  17.902 -12.418  1.00  0.69           H  
ATOM    574 3HG2 THR A  40      -3.986  18.808 -13.672  1.00  0.69           H  
ATOM    575  N   ALA A  41      -7.034  15.913 -10.869  1.00  0.69           N  
ATOM    576  CA  ALA A  41      -8.271  15.660 -10.123  1.00  0.69           C  
ATOM    577  C   ALA A  41      -8.367  16.628  -8.953  1.00  0.69           C  
ATOM    578  O   ALA A  41      -9.437  17.127  -8.617  1.00  0.69           O  
ATOM    579  CB  ALA A  41      -8.319  14.227  -9.626  1.00  0.69           C  
ATOM    580  H   ALA A  41      -6.152  15.603 -10.488  1.00  0.69           H  
ATOM    581  HA  ALA A  41      -9.120  15.838 -10.784  1.00  0.69           H  
ATOM    582 1HB  ALA A  41      -9.251  14.064  -9.084  1.00  0.69           H  
ATOM    583 2HB  ALA A  41      -8.267  13.543 -10.472  1.00  0.69           H  
ATOM    584 3HB  ALA A  41      -7.478  14.045  -8.958  1.00  0.69           H  
ATOM    585  N   GLU A  42      -7.217  16.874  -8.345  1.00  0.68           N  
ATOM    586  CA  GLU A  42      -7.064  17.732  -7.186  1.00  0.68           C  
ATOM    587  C   GLU A  42      -5.951  18.700  -7.548  1.00  0.68           C  
ATOM    588  O   GLU A  42      -5.134  18.344  -8.393  1.00  0.68           O  
ATOM    589  CB  GLU A  42      -6.681  16.920  -5.947  1.00  0.68           C  
ATOM    590  CG  GLU A  42      -7.704  15.887  -5.511  1.00  0.68           C  
ATOM    591  CD  GLU A  42      -7.283  15.152  -4.258  1.00  0.68           C  
ATOM    592  OE1 GLU A  42      -6.237  15.468  -3.738  1.00  0.68           O  
ATOM    593  OE2 GLU A  42      -8.002  14.282  -3.826  1.00  0.68           O  
ATOM    594  H   GLU A  42      -6.392  16.424  -8.702  1.00  0.68           H  
ATOM    595  HA  GLU A  42      -8.001  18.246  -7.013  1.00  0.68           H  
ATOM    596 1HB  GLU A  42      -5.750  16.392  -6.142  1.00  0.68           H  
ATOM    597 2HB  GLU A  42      -6.500  17.584  -5.106  1.00  0.68           H  
ATOM    598 1HG  GLU A  42      -8.655  16.387  -5.332  1.00  0.68           H  
ATOM    599 2HG  GLU A  42      -7.848  15.168  -6.316  1.00  0.68           H  
ATOM    600  N   PRO A  43      -5.880  19.909  -6.975  1.00  0.66           N  
ATOM    601  CA  PRO A  43      -4.829  20.867  -7.238  1.00  0.66           C  
ATOM    602  C   PRO A  43      -3.478  20.268  -6.923  1.00  0.66           C  
ATOM    603  O   PRO A  43      -3.327  19.471  -5.982  1.00  0.66           O  
ATOM    604  CB  PRO A  43      -5.156  22.017  -6.281  1.00  0.66           C  
ATOM    605  CG  PRO A  43      -6.642  21.890  -6.020  1.00  0.66           C  
ATOM    606  CD  PRO A  43      -6.903  20.390  -6.011  1.00  0.66           C  
ATOM    607  HA  PRO A  43      -4.865  21.184  -8.287  1.00  0.66           H  
ATOM    608 1HB  PRO A  43      -4.554  21.917  -5.358  1.00  0.66           H  
ATOM    609 2HB  PRO A  43      -4.875  22.972  -6.745  1.00  0.66           H  
ATOM    610 1HG  PRO A  43      -6.882  22.356  -5.050  1.00  0.66           H  
ATOM    611 2HG  PRO A  43      -7.215  22.428  -6.778  1.00  0.66           H  
ATOM    612 1HD  PRO A  43      -6.716  19.974  -5.006  1.00  0.66           H  
ATOM    613 2HD  PRO A  43      -7.925  20.233  -6.348  1.00  0.66           H  
ATOM    614  N   GLU A  44      -2.485  20.676  -7.701  1.00  0.64           N  
ATOM    615  CA  GLU A  44      -1.159  20.149  -7.481  1.00  0.64           C  
ATOM    616  C   GLU A  44      -0.054  21.167  -7.656  1.00  0.64           C  
ATOM    617  O   GLU A  44      -0.136  22.103  -8.453  1.00  0.64           O  
ATOM    618  CB  GLU A  44      -0.924  18.967  -8.427  1.00  0.64           C  
ATOM    619  CG  GLU A  44      -0.932  19.271  -9.926  1.00  0.64           C  
ATOM    620  CD  GLU A  44      -0.775  18.016 -10.796  1.00  0.64           C  
ATOM    621  OE1 GLU A  44      -1.557  17.107 -10.637  1.00  0.64           O  
ATOM    622  OE2 GLU A  44       0.121  17.965 -11.600  1.00  0.64           O  
ATOM    623  H   GLU A  44      -2.668  21.335  -8.458  1.00  0.64           H  
ATOM    624  HA  GLU A  44      -1.107  19.784  -6.457  1.00  0.64           H  
ATOM    625 1HB  GLU A  44       0.008  18.519  -8.162  1.00  0.64           H  
ATOM    626 2HB  GLU A  44      -1.694  18.239  -8.253  1.00  0.64           H  
ATOM    627 1HG  GLU A  44      -1.890  19.729 -10.153  1.00  0.64           H  
ATOM    628 2HG  GLU A  44      -0.139  19.984 -10.156  1.00  0.64           H  
ATOM    629  N   GLU A  45       1.006  20.949  -6.904  1.00  0.61           N  
ATOM    630  CA  GLU A  45       2.200  21.766  -6.975  1.00  0.61           C  
ATOM    631  C   GLU A  45       3.300  20.979  -7.645  1.00  0.61           C  
ATOM    632  O   GLU A  45       3.616  19.865  -7.227  1.00  0.61           O  
ATOM    633  CB  GLU A  45       2.616  22.209  -5.572  1.00  0.61           C  
ATOM    634  CG  GLU A  45       3.860  23.043  -5.504  1.00  0.61           C  
ATOM    635  CD  GLU A  45       4.230  23.439  -4.084  1.00  0.61           C  
ATOM    636  OE1 GLU A  45       4.512  22.563  -3.286  1.00  0.61           O  
ATOM    637  OE2 GLU A  45       4.243  24.610  -3.793  1.00  0.61           O  
ATOM    638  H   GLU A  45       0.980  20.160  -6.258  1.00  0.61           H  
ATOM    639  HA  GLU A  45       1.997  22.651  -7.577  1.00  0.61           H  
ATOM    640 1HB  GLU A  45       1.808  22.790  -5.128  1.00  0.61           H  
ATOM    641 2HB  GLU A  45       2.766  21.333  -4.947  1.00  0.61           H  
ATOM    642 1HG  GLU A  45       4.684  22.479  -5.944  1.00  0.61           H  
ATOM    643 2HG  GLU A  45       3.698  23.938  -6.104  1.00  0.61           H  
ATOM    644  N   MET A  46       3.866  21.537  -8.699  1.00  0.59           N  
ATOM    645  CA  MET A  46       4.922  20.860  -9.424  1.00  0.59           C  
ATOM    646  C   MET A  46       6.247  21.573  -9.259  1.00  0.59           C  
ATOM    647  O   MET A  46       6.366  22.765  -9.545  1.00  0.59           O  
ATOM    648  CB  MET A  46       4.545  20.761 -10.896  1.00  0.59           C  
ATOM    649  CG  MET A  46       3.360  19.844 -11.182  1.00  0.59           C  
ATOM    650  SD  MET A  46       2.936  19.780 -12.923  1.00  0.59           S  
ATOM    651  CE  MET A  46       4.362  18.979 -13.652  1.00  0.59           C  
ATOM    652  H   MET A  46       3.561  22.459  -9.002  1.00  0.59           H  
ATOM    653  HA  MET A  46       5.037  19.857  -9.023  1.00  0.59           H  
ATOM    654 1HB  MET A  46       4.273  21.750 -11.238  1.00  0.59           H  
ATOM    655 2HB  MET A  46       5.404  20.426 -11.479  1.00  0.59           H  
ATOM    656 1HG  MET A  46       3.591  18.834 -10.845  1.00  0.59           H  
ATOM    657 2HG  MET A  46       2.482  20.191 -10.631  1.00  0.59           H  
ATOM    658 1HE  MET A  46       4.216  18.885 -14.723  1.00  0.59           H  
ATOM    659 2HE  MET A  46       5.259  19.567 -13.453  1.00  0.59           H  
ATOM    660 3HE  MET A  46       4.470  17.999 -13.219  1.00  0.59           H  
ATOM    661  N   THR A  47       7.251  20.828  -8.811  1.00  0.58           N  
ATOM    662  CA  THR A  47       8.588  21.368  -8.614  1.00  0.58           C  
ATOM    663  C   THR A  47       9.549  20.670  -9.553  1.00  0.58           C  
ATOM    664  O   THR A  47       9.561  19.439  -9.644  1.00  0.58           O  
ATOM    665  CB  THR A  47       9.073  21.181  -7.164  1.00  0.58           C  
ATOM    666  OG1 THR A  47       8.188  21.850  -6.264  1.00  0.58           O  
ATOM    667  CG2 THR A  47      10.477  21.772  -7.004  1.00  0.58           C  
ATOM    668  H   THR A  47       7.069  19.855  -8.570  1.00  0.58           H  
ATOM    669  HA  THR A  47       8.587  22.427  -8.850  1.00  0.58           H  
ATOM    670  HB  THR A  47       9.096  20.122  -6.919  1.00  0.58           H  
ATOM    671  HG1 THR A  47       8.050  22.750  -6.562  1.00  0.58           H  
ATOM    672 1HG2 THR A  47      10.811  21.642  -5.978  1.00  0.58           H  
ATOM    673 2HG2 THR A  47      11.174  21.268  -7.671  1.00  0.58           H  
ATOM    674 3HG2 THR A  47      10.454  22.838  -7.247  1.00  0.58           H  
ATOM    675  N   VAL A  48      10.365  21.434 -10.258  1.00  0.57           N  
ATOM    676  CA  VAL A  48      11.292  20.778 -11.167  1.00  0.57           C  
ATOM    677  C   VAL A  48      12.531  20.397 -10.366  1.00  0.57           C  
ATOM    678  O   VAL A  48      13.128  21.227  -9.676  1.00  0.57           O  
ATOM    679  CB  VAL A  48      11.655  21.681 -12.353  1.00  0.57           C  
ATOM    680  CG1 VAL A  48      12.653  20.950 -13.295  1.00  0.57           C  
ATOM    681  CG2 VAL A  48      10.404  22.086 -13.070  1.00  0.57           C  
ATOM    682  H   VAL A  48      10.338  22.451 -10.145  1.00  0.57           H  
ATOM    683  HA  VAL A  48      10.834  19.871 -11.561  1.00  0.57           H  
ATOM    684  HB  VAL A  48      12.153  22.569 -11.982  1.00  0.57           H  
ATOM    685 1HG1 VAL A  48      12.916  21.605 -14.119  1.00  0.57           H  
ATOM    686 2HG1 VAL A  48      13.553  20.676 -12.761  1.00  0.57           H  
ATOM    687 3HG1 VAL A  48      12.189  20.043 -13.689  1.00  0.57           H  
ATOM    688 1HG2 VAL A  48      10.657  22.728 -13.903  1.00  0.57           H  
ATOM    689 2HG2 VAL A  48       9.920  21.202 -13.422  1.00  0.57           H  
ATOM    690 3HG2 VAL A  48       9.743  22.620 -12.382  1.00  0.57           H  
ATOM    691  N   VAL A  49      12.892  19.129 -10.424  1.00  0.57           N  
ATOM    692  CA  VAL A  49      14.023  18.601  -9.678  1.00  0.57           C  
ATOM    693  C   VAL A  49      15.301  18.684 -10.513  1.00  0.57           C  
ATOM    694  O   VAL A  49      16.366  19.048 -10.010  1.00  0.57           O  
ATOM    695  CB  VAL A  49      13.713  17.160  -9.218  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      14.919  16.551  -8.552  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      12.501  17.193  -8.260  1.00  0.57           C  
ATOM    698  H   VAL A  49      12.377  18.497 -11.032  1.00  0.57           H  
ATOM    699  HA  VAL A  49      14.158  19.209  -8.784  1.00  0.57           H  
ATOM    700  HB  VAL A  49      13.471  16.551 -10.089  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      14.687  15.531  -8.245  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      15.750  16.538  -9.259  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      15.190  17.142  -7.679  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      12.256  16.178  -7.943  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49      12.745  17.799  -7.389  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49      11.647  17.627  -8.764  1.00  0.57           H  
ATOM    707  N   SER A  50      15.181  18.354 -11.797  1.00  0.58           N  
ATOM    708  CA  SER A  50      16.322  18.371 -12.713  1.00  0.58           C  
ATOM    709  C   SER A  50      15.893  18.709 -14.133  1.00  0.58           C  
ATOM    710  O   SER A  50      14.819  18.307 -14.586  1.00  0.58           O  
ATOM    711  CB  SER A  50      17.048  17.045 -12.715  1.00  0.58           C  
ATOM    712  OG  SER A  50      18.123  17.070 -13.614  1.00  0.58           O  
ATOM    713  H   SER A  50      14.264  18.067 -12.132  1.00  0.58           H  
ATOM    714  HA  SER A  50      17.020  19.134 -12.376  1.00  0.58           H  
ATOM    715 1HB  SER A  50      17.412  16.826 -11.710  1.00  0.58           H  
ATOM    716 2HB  SER A  50      16.361  16.255 -12.994  1.00  0.58           H  
ATOM    717  HG  SER A  50      17.736  17.249 -14.479  1.00  0.58           H  
ATOM    718  N   GLY A  51      16.765  19.411 -14.856  1.00  0.58           N  
ATOM    719  CA  GLY A  51      16.475  19.798 -16.235  1.00  0.58           C  
ATOM    720  C   GLY A  51      15.456  20.928 -16.242  1.00  0.58           C  
ATOM    721  O   GLY A  51      15.560  21.868 -15.438  1.00  0.58           O  
ATOM    722  H   GLY A  51      17.638  19.699 -14.432  1.00  0.58           H  
ATOM    723 1HA  GLY A  51      17.391  20.115 -16.738  1.00  0.58           H  
ATOM    724 2HA  GLY A  51      16.085  18.942 -16.789  1.00  0.58           H  
ATOM    725  N   ALA A  52      14.507  20.865 -17.174  1.00  0.58           N  
ATOM    726  CA  ALA A  52      13.506  21.915 -17.307  1.00  0.58           C  
ATOM    727  C   ALA A  52      12.215  21.396 -17.912  1.00  0.58           C  
ATOM    728  O   ALA A  52      12.219  20.491 -18.746  1.00  0.58           O  
ATOM    729  CB  ALA A  52      14.032  23.045 -18.191  1.00  0.58           C  
ATOM    730  H   ALA A  52      14.482  20.071 -17.798  1.00  0.58           H  
ATOM    731  HA  ALA A  52      13.282  22.291 -16.316  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      13.273  23.829 -18.255  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      14.942  23.453 -17.753  1.00  0.58           H  
ATOM    734 3HB  ALA A  52      14.247  22.663 -19.185  1.00  0.58           H  
ATOM    735  N   LEU A  53      11.115  22.015 -17.509  1.00  0.58           N  
ATOM    736  CA  LEU A  53       9.803  21.738 -18.067  1.00  0.58           C  
ATOM    737  C   LEU A  53       9.237  23.018 -18.692  1.00  0.58           C  
ATOM    738  O   LEU A  53       9.382  24.102 -18.123  1.00  0.58           O  
ATOM    739  CB  LEU A  53       8.841  21.286 -16.962  1.00  0.58           C  
ATOM    740  CG  LEU A  53       9.185  20.035 -16.093  1.00  0.58           C  
ATOM    741  CD1 LEU A  53       8.048  19.855 -15.077  1.00  0.58           C  
ATOM    742  CD2 LEU A  53       9.386  18.785 -16.916  1.00  0.58           C  
ATOM    743  H   LEU A  53      11.210  22.740 -16.802  1.00  0.58           H  
ATOM    744  HA  LEU A  53       9.884  20.972 -18.839  1.00  0.58           H  
ATOM    745 1HB  LEU A  53       8.810  22.108 -16.247  1.00  0.58           H  
ATOM    746 2HB  LEU A  53       7.874  21.212 -17.341  1.00  0.58           H  
ATOM    747  HG  LEU A  53      10.108  20.233 -15.551  1.00  0.58           H  
ATOM    748 1HD1 LEU A  53       8.267  19.024 -14.432  1.00  0.58           H  
ATOM    749 2HD1 LEU A  53       7.934  20.755 -14.481  1.00  0.58           H  
ATOM    750 3HD1 LEU A  53       7.116  19.661 -15.609  1.00  0.58           H  
ATOM    751 1HD2 LEU A  53       9.639  17.959 -16.253  1.00  0.58           H  
ATOM    752 2HD2 LEU A  53       8.506  18.526 -17.458  1.00  0.58           H  
ATOM    753 3HD2 LEU A  53      10.197  18.958 -17.616  1.00  0.58           H  
ATOM    754  N   LYS A  54       8.531  22.915 -19.813  1.00  0.59           N  
ATOM    755  CA  LYS A  54       7.870  24.103 -20.344  1.00  0.59           C  
ATOM    756  C   LYS A  54       6.376  23.870 -20.194  1.00  0.59           C  
ATOM    757  O   LYS A  54       5.865  22.851 -20.661  1.00  0.59           O  
ATOM    758  CB  LYS A  54       8.236  24.329 -21.798  1.00  0.59           C  
ATOM    759  CG  LYS A  54       9.709  24.513 -22.050  1.00  0.59           C  
ATOM    760  CD  LYS A  54       9.956  24.865 -23.500  1.00  0.59           C  
ATOM    761  CE  LYS A  54      11.430  25.054 -23.796  1.00  0.59           C  
ATOM    762  NZ  LYS A  54      11.656  25.382 -25.232  1.00  0.59           N  
ATOM    763  H   LYS A  54       8.451  22.036 -20.322  1.00  0.59           H  
ATOM    764  HA  LYS A  54       8.146  24.972 -19.760  1.00  0.59           H  
ATOM    765 1HB  LYS A  54       7.921  23.486 -22.368  1.00  0.59           H  
ATOM    766 2HB  LYS A  54       7.708  25.204 -22.175  1.00  0.59           H  
ATOM    767 1HG  LYS A  54      10.124  25.235 -21.384  1.00  0.59           H  
ATOM    768 2HG  LYS A  54      10.202  23.559 -21.853  1.00  0.59           H  
ATOM    769 1HD  LYS A  54       9.570  24.060 -24.132  1.00  0.59           H  
ATOM    770 2HD  LYS A  54       9.421  25.781 -23.745  1.00  0.59           H  
ATOM    771 1HE  LYS A  54      11.820  25.864 -23.180  1.00  0.59           H  
ATOM    772 2HE  LYS A  54      11.964  24.135 -23.555  1.00  0.59           H  
ATOM    773 1HZ  LYS A  54      12.644  25.500 -25.402  1.00  0.59           H  
ATOM    774 2HZ  LYS A  54      11.302  24.629 -25.809  1.00  0.59           H  
ATOM    775 3HZ  LYS A  54      11.169  26.237 -25.463  1.00  0.59           H  
ATOM    776  N   VAL A  55       5.676  24.777 -19.519  1.00  0.61           N  
ATOM    777  CA  VAL A  55       4.263  24.531 -19.238  1.00  0.61           C  
ATOM    778  C   VAL A  55       3.293  25.634 -19.614  1.00  0.61           C  
ATOM    779  O   VAL A  55       3.536  26.824 -19.393  1.00  0.61           O  
ATOM    780  CB  VAL A  55       4.058  24.151 -17.756  1.00  0.61           C  
ATOM    781  CG1 VAL A  55       2.616  23.949 -17.459  1.00  0.61           C  
ATOM    782  CG2 VAL A  55       4.745  22.904 -17.497  1.00  0.61           C  
ATOM    783  H   VAL A  55       6.139  25.624 -19.203  1.00  0.61           H  
ATOM    784  HA  VAL A  55       3.972  23.657 -19.812  1.00  0.61           H  
ATOM    785  HB  VAL A  55       4.427  24.922 -17.118  1.00  0.61           H  
ATOM    786 1HG1 VAL A  55       2.507  23.658 -16.427  1.00  0.61           H  
ATOM    787 2HG1 VAL A  55       2.077  24.853 -17.637  1.00  0.61           H  
ATOM    788 3HG1 VAL A  55       2.229  23.167 -18.099  1.00  0.61           H  
ATOM    789 1HG2 VAL A  55       4.593  22.610 -16.503  1.00  0.61           H  
ATOM    790 2HG2 VAL A  55       4.304  22.175 -18.165  1.00  0.61           H  
ATOM    791 3HG2 VAL A  55       5.809  23.001 -17.682  1.00  0.61           H  
ATOM    792  N   LEU A  56       2.198  25.205 -20.226  1.00  0.63           N  
ATOM    793  CA  LEU A  56       1.097  26.069 -20.591  1.00  0.63           C  
ATOM    794  C   LEU A  56      -0.068  25.740 -19.648  1.00  0.63           C  
ATOM    795  O   LEU A  56      -0.605  24.627 -19.668  1.00  0.63           O  
ATOM    796  CB  LEU A  56       0.752  25.829 -22.060  1.00  0.63           C  
ATOM    797  CG  LEU A  56      -0.376  26.578 -22.675  1.00  0.63           C  
ATOM    798  CD1 LEU A  56      -0.076  28.049 -22.654  1.00  0.63           C  
ATOM    799  CD2 LEU A  56      -0.522  26.085 -24.106  1.00  0.63           C  
ATOM    800  H   LEU A  56       2.113  24.201 -20.397  1.00  0.63           H  
ATOM    801  HA  LEU A  56       1.386  27.113 -20.453  1.00  0.63           H  
ATOM    802 1HB  LEU A  56       1.630  26.068 -22.647  1.00  0.63           H  
ATOM    803 2HB  LEU A  56       0.550  24.787 -22.183  1.00  0.63           H  
ATOM    804  HG  LEU A  56      -1.298  26.404 -22.116  1.00  0.63           H  
ATOM    805 1HD1 LEU A  56      -0.891  28.593 -23.119  1.00  0.63           H  
ATOM    806 2HD1 LEU A  56       0.045  28.389 -21.626  1.00  0.63           H  
ATOM    807 3HD1 LEU A  56       0.835  28.221 -23.207  1.00  0.63           H  
ATOM    808 1HD2 LEU A  56      -1.340  26.619 -24.592  1.00  0.63           H  
ATOM    809 2HD2 LEU A  56       0.409  26.272 -24.647  1.00  0.63           H  
ATOM    810 3HD2 LEU A  56      -0.732  25.017 -24.106  1.00  0.63           H  
ATOM    811  N   LEU A  57      -0.401  26.692 -18.778  1.00  0.66           N  
ATOM    812  CA  LEU A  57      -1.429  26.532 -17.747  1.00  0.66           C  
ATOM    813  C   LEU A  57      -2.753  27.172 -18.164  1.00  0.66           C  
ATOM    814  O   LEU A  57      -2.752  28.041 -19.033  1.00  0.66           O  
ATOM    815  CB  LEU A  57      -0.935  27.130 -16.410  1.00  0.66           C  
ATOM    816  CG  LEU A  57       0.308  26.467 -15.828  1.00  0.66           C  
ATOM    817  CD1 LEU A  57       0.745  27.165 -14.554  1.00  0.66           C  
ATOM    818  CD2 LEU A  57      -0.029  25.018 -15.547  1.00  0.66           C  
ATOM    819  H   LEU A  57       0.092  27.573 -18.832  1.00  0.66           H  
ATOM    820  HA  LEU A  57      -1.566  25.467 -17.603  1.00  0.66           H  
ATOM    821 1HB  LEU A  57      -0.694  28.181 -16.579  1.00  0.66           H  
ATOM    822 2HB  LEU A  57      -1.714  27.088 -15.664  1.00  0.66           H  
ATOM    823  HG  LEU A  57       1.123  26.540 -16.535  1.00  0.66           H  
ATOM    824 1HD1 LEU A  57       1.632  26.674 -14.160  1.00  0.66           H  
ATOM    825 2HD1 LEU A  57       0.976  28.208 -14.768  1.00  0.66           H  
ATOM    826 3HD1 LEU A  57      -0.055  27.113 -13.811  1.00  0.66           H  
ATOM    827 1HD2 LEU A  57       0.835  24.519 -15.130  1.00  0.66           H  
ATOM    828 2HD2 LEU A  57      -0.852  24.976 -14.833  1.00  0.66           H  
ATOM    829 3HD2 LEU A  57      -0.325  24.531 -16.467  1.00  0.66           H  
ATOM    830  N   PRO A  58      -3.897  26.755 -17.607  1.00  0.68           N  
ATOM    831  CA  PRO A  58      -5.183  27.361 -17.865  1.00  0.68           C  
ATOM    832  C   PRO A  58      -5.093  28.856 -17.610  1.00  0.68           C  
ATOM    833  O   PRO A  58      -4.482  29.291 -16.635  1.00  0.68           O  
ATOM    834  CB  PRO A  58      -6.077  26.667 -16.832  1.00  0.68           C  
ATOM    835  CG  PRO A  58      -5.435  25.322 -16.619  1.00  0.68           C  
ATOM    836  CD  PRO A  58      -3.949  25.576 -16.697  1.00  0.68           C  
ATOM    837  HA  PRO A  58      -5.496  27.145 -18.897  1.00  0.68           H  
ATOM    838 1HB  PRO A  58      -6.125  27.268 -15.912  1.00  0.68           H  
ATOM    839 2HB  PRO A  58      -7.104  26.590 -17.216  1.00  0.68           H  
ATOM    840 1HG  PRO A  58      -5.736  24.916 -15.642  1.00  0.68           H  
ATOM    841 2HG  PRO A  58      -5.788  24.615 -17.380  1.00  0.68           H  
ATOM    842 1HD  PRO A  58      -3.548  25.798 -15.704  1.00  0.68           H  
ATOM    843 2HD  PRO A  58      -3.497  24.685 -17.152  1.00  0.68           H  
ATOM    844  N   GLY A  59      -5.686  29.645 -18.500  1.00  0.70           N  
ATOM    845  CA  GLY A  59      -5.669  31.104 -18.389  1.00  0.70           C  
ATOM    846  C   GLY A  59      -4.406  31.744 -18.991  1.00  0.70           C  
ATOM    847  O   GLY A  59      -4.310  32.971 -19.073  1.00  0.70           O  
ATOM    848  H   GLY A  59      -6.168  29.225 -19.284  1.00  0.70           H  
ATOM    849 1HA  GLY A  59      -6.550  31.509 -18.886  1.00  0.70           H  
ATOM    850 2HA  GLY A  59      -5.745  31.382 -17.339  1.00  0.70           H  
ATOM    851  N   THR A  60      -3.466  30.915 -19.443  1.00  0.69           N  
ATOM    852  CA  THR A  60      -2.207  31.364 -20.017  1.00  0.69           C  
ATOM    853  C   THR A  60      -2.180  31.038 -21.512  1.00  0.69           C  
ATOM    854  O   THR A  60      -2.629  29.973 -21.932  1.00  0.69           O  
ATOM    855  CB  THR A  60      -1.007  30.739 -19.267  1.00  0.69           C  
ATOM    856  OG1 THR A  60      -1.042  31.128 -17.884  1.00  0.69           O  
ATOM    857  CG2 THR A  60       0.279  31.182 -19.849  1.00  0.69           C  
ATOM    858  H   THR A  60      -3.587  29.906 -19.339  1.00  0.69           H  
ATOM    859  HA  THR A  60      -2.139  32.447 -19.911  1.00  0.69           H  
ATOM    860  HB  THR A  60      -1.050  29.668 -19.338  1.00  0.69           H  
ATOM    861  HG1 THR A  60      -1.800  30.714 -17.450  1.00  0.69           H  
ATOM    862 1HG2 THR A  60       1.107  30.723 -19.310  1.00  0.69           H  
ATOM    863 2HG2 THR A  60       0.298  30.867 -20.847  1.00  0.69           H  
ATOM    864 3HG2 THR A  60       0.365  32.264 -19.795  1.00  0.69           H  
ATOM    865  N   VAL A  61      -1.702  31.985 -22.317  1.00  0.67           N  
ATOM    866  CA  VAL A  61      -1.652  31.846 -23.774  1.00  0.67           C  
ATOM    867  C   VAL A  61      -0.242  31.641 -24.333  1.00  0.67           C  
ATOM    868  O   VAL A  61      -0.030  31.700 -25.545  1.00  0.67           O  
ATOM    869  CB  VAL A  61      -2.244  33.103 -24.409  1.00  0.67           C  
ATOM    870  CG1 VAL A  61      -3.703  33.257 -23.999  1.00  0.67           C  
ATOM    871  CG2 VAL A  61      -1.425  34.306 -23.952  1.00  0.67           C  
ATOM    872  H   VAL A  61      -1.362  32.841 -21.901  1.00  0.67           H  
ATOM    873  HA  VAL A  61      -2.262  30.986 -24.054  1.00  0.67           H  
ATOM    874  HB  VAL A  61      -2.206  33.016 -25.495  1.00  0.67           H  
ATOM    875 1HG1 VAL A  61      -4.119  34.154 -24.458  1.00  0.67           H  
ATOM    876 2HG1 VAL A  61      -4.266  32.384 -24.330  1.00  0.67           H  
ATOM    877 3HG1 VAL A  61      -3.772  33.341 -22.914  1.00  0.67           H  
ATOM    878 1HG2 VAL A  61      -1.828  35.214 -24.399  1.00  0.67           H  
ATOM    879 2HG2 VAL A  61      -1.471  34.383 -22.865  1.00  0.67           H  
ATOM    880 3HG2 VAL A  61      -0.384  34.178 -24.262  1.00  0.67           H  
ATOM    881  N   GLU A  62       0.709  31.412 -23.446  1.00  0.65           N  
ATOM    882  CA  GLU A  62       2.105  31.208 -23.806  1.00  0.65           C  
ATOM    883  C   GLU A  62       2.763  30.192 -22.881  1.00  0.65           C  
ATOM    884  O   GLU A  62       2.305  29.949 -21.770  1.00  0.65           O  
ATOM    885  CB  GLU A  62       2.873  32.524 -23.734  1.00  0.65           C  
ATOM    886  CG  GLU A  62       2.954  33.109 -22.340  1.00  0.65           C  
ATOM    887  CD  GLU A  62       3.679  34.447 -22.282  1.00  0.65           C  
ATOM    888  OE1 GLU A  62       3.996  34.984 -23.316  1.00  0.65           O  
ATOM    889  OE2 GLU A  62       3.924  34.922 -21.178  1.00  0.65           O  
ATOM    890  H   GLU A  62       0.444  31.377 -22.480  1.00  0.65           H  
ATOM    891  HA  GLU A  62       2.152  30.820 -24.824  1.00  0.65           H  
ATOM    892 1HB  GLU A  62       3.891  32.373 -24.093  1.00  0.65           H  
ATOM    893 2HB  GLU A  62       2.398  33.260 -24.384  1.00  0.65           H  
ATOM    894 1HG  GLU A  62       1.943  33.233 -21.951  1.00  0.65           H  
ATOM    895 2HG  GLU A  62       3.475  32.392 -21.705  1.00  0.65           H  
ATOM    896  N   TRP A  63       3.844  29.601 -23.335  1.00  0.62           N  
ATOM    897  CA  TRP A  63       4.545  28.625 -22.517  1.00  0.62           C  
ATOM    898  C   TRP A  63       5.462  29.311 -21.510  1.00  0.62           C  
ATOM    899  O   TRP A  63       6.174  30.256 -21.855  1.00  0.62           O  
ATOM    900  CB  TRP A  63       5.368  27.749 -23.453  1.00  0.62           C  
ATOM    901  CG  TRP A  63       4.528  26.853 -24.327  1.00  0.62           C  
ATOM    902  CD1 TRP A  63       4.073  27.137 -25.583  1.00  0.62           C  
ATOM    903  CD2 TRP A  63       4.112  25.508 -24.051  1.00  0.62           C  
ATOM    904  NE1 TRP A  63       3.376  26.068 -26.084  1.00  0.62           N  
ATOM    905  CE2 TRP A  63       3.396  25.060 -25.161  1.00  0.62           C  
ATOM    906  CE3 TRP A  63       4.287  24.671 -22.989  1.00  0.62           C  
ATOM    907  CZ2 TRP A  63       2.860  23.785 -25.216  1.00  0.62           C  
ATOM    908  CZ3 TRP A  63       3.763  23.407 -23.041  1.00  0.62           C  
ATOM    909  CH2 TRP A  63       3.068  22.969 -24.119  1.00  0.62           C  
ATOM    910  H   TRP A  63       4.190  29.829 -24.256  1.00  0.62           H  
ATOM    911  HA  TRP A  63       3.815  28.020 -21.978  1.00  0.62           H  
ATOM    912 1HB  TRP A  63       5.989  28.376 -24.091  1.00  0.62           H  
ATOM    913 2HB  TRP A  63       6.035  27.121 -22.858  1.00  0.62           H  
ATOM    914  HD1 TRP A  63       4.236  28.076 -26.108  1.00  0.62           H  
ATOM    915  HE1 TRP A  63       2.933  26.019 -26.992  1.00  0.62           H  
ATOM    916  HE3 TRP A  63       4.840  25.011 -22.133  1.00  0.62           H  
ATOM    917  HZ2 TRP A  63       2.303  23.417 -26.082  1.00  0.62           H  
ATOM    918  HZ3 TRP A  63       3.923  22.767 -22.193  1.00  0.62           H  
ATOM    919  HH2 TRP A  63       2.676  21.953 -24.123  1.00  0.62           H  
ATOM    920  N   LYS A  64       5.479  28.806 -20.281  1.00  0.59           N  
ATOM    921  CA  LYS A  64       6.369  29.317 -19.248  1.00  0.59           C  
ATOM    922  C   LYS A  64       7.461  28.290 -19.024  1.00  0.59           C  
ATOM    923  O   LYS A  64       7.211  27.097 -19.168  1.00  0.59           O  
ATOM    924  CB  LYS A  64       5.577  29.579 -17.971  1.00  0.59           C  
ATOM    925  CG  LYS A  64       4.414  30.578 -18.127  1.00  0.59           C  
ATOM    926  CD  LYS A  64       4.909  31.984 -18.454  1.00  0.59           C  
ATOM    927  CE  LYS A  64       3.755  32.982 -18.511  1.00  0.59           C  
ATOM    928  NZ  LYS A  64       4.232  34.378 -18.785  1.00  0.59           N  
ATOM    929  H   LYS A  64       4.838  28.052 -20.042  1.00  0.59           H  
ATOM    930  HA  LYS A  64       6.829  30.244 -19.588  1.00  0.59           H  
ATOM    931 1HB  LYS A  64       5.131  28.649 -17.650  1.00  0.59           H  
ATOM    932 2HB  LYS A  64       6.242  29.923 -17.178  1.00  0.59           H  
ATOM    933 1HG  LYS A  64       3.754  30.242 -18.935  1.00  0.59           H  
ATOM    934 2HG  LYS A  64       3.838  30.608 -17.204  1.00  0.59           H  
ATOM    935 1HD  LYS A  64       5.627  32.308 -17.701  1.00  0.59           H  
ATOM    936 2HD  LYS A  64       5.405  31.976 -19.430  1.00  0.59           H  
ATOM    937 1HE  LYS A  64       3.078  32.683 -19.310  1.00  0.59           H  
ATOM    938 2HE  LYS A  64       3.212  32.968 -17.568  1.00  0.59           H  
ATOM    939 1HZ  LYS A  64       3.442  35.001 -18.841  1.00  0.59           H  
ATOM    940 2HZ  LYS A  64       4.848  34.679 -18.053  1.00  0.59           H  
ATOM    941 3HZ  LYS A  64       4.734  34.422 -19.685  1.00  0.59           H  
ATOM    942  N   VAL A  65       8.661  28.719 -18.652  1.00  0.58           N  
ATOM    943  CA  VAL A  65       9.716  27.725 -18.469  1.00  0.58           C  
ATOM    944  C   VAL A  65      10.118  27.602 -17.016  1.00  0.58           C  
ATOM    945  O   VAL A  65      10.391  28.599 -16.344  1.00  0.58           O  
ATOM    946  CB  VAL A  65      10.955  28.079 -19.309  1.00  0.58           C  
ATOM    947  CG1 VAL A  65      12.039  26.990 -19.107  1.00  0.58           C  
ATOM    948  CG2 VAL A  65      10.546  28.256 -20.776  1.00  0.58           C  
ATOM    949  H   VAL A  65       8.847  29.703 -18.523  1.00  0.58           H  
ATOM    950  HA  VAL A  65       9.354  26.753 -18.798  1.00  0.58           H  
ATOM    951  HB  VAL A  65      11.381  29.014 -18.948  1.00  0.58           H  
ATOM    952 1HG1 VAL A  65      12.925  27.246 -19.683  1.00  0.58           H  
ATOM    953 2HG1 VAL A  65      12.308  26.923 -18.055  1.00  0.58           H  
ATOM    954 3HG1 VAL A  65      11.652  26.026 -19.442  1.00  0.58           H  
ATOM    955 1HG2 VAL A  65      11.420  28.517 -21.368  1.00  0.58           H  
ATOM    956 2HG2 VAL A  65      10.119  27.356 -21.150  1.00  0.58           H  
ATOM    957 3HG2 VAL A  65       9.807  29.053 -20.853  1.00  0.58           H  
ATOM    958  N   TYR A  66      10.147  26.365 -16.542  1.00  0.57           N  
ATOM    959  CA  TYR A  66      10.505  26.074 -15.175  1.00  0.57           C  
ATOM    960  C   TYR A  66      11.758  25.213 -15.158  1.00  0.57           C  
ATOM    961  O   TYR A  66      11.787  24.117 -15.718  1.00  0.57           O  
ATOM    962  CB  TYR A  66       9.332  25.370 -14.502  1.00  0.57           C  
ATOM    963  CG  TYR A  66       8.098  26.203 -14.540  1.00  0.57           C  
ATOM    964  CD1 TYR A  66       7.181  26.048 -15.585  1.00  0.57           C  
ATOM    965  CD2 TYR A  66       7.890  27.154 -13.571  1.00  0.57           C  
ATOM    966  CE1 TYR A  66       6.055  26.841 -15.617  1.00  0.57           C  
ATOM    967  CE2 TYR A  66       6.776  27.945 -13.616  1.00  0.57           C  
ATOM    968  CZ  TYR A  66       5.854  27.790 -14.627  1.00  0.57           C  
ATOM    969  OH  TYR A  66       4.728  28.583 -14.653  1.00  0.57           O  
ATOM    970  H   TYR A  66       9.898  25.593 -17.157  1.00  0.57           H  
ATOM    971  HA  TYR A  66      10.724  27.004 -14.650  1.00  0.57           H  
ATOM    972 1HB  TYR A  66       9.126  24.427 -15.012  1.00  0.57           H  
ATOM    973 2HB  TYR A  66       9.572  25.148 -13.464  1.00  0.57           H  
ATOM    974  HD1 TYR A  66       7.352  25.301 -16.367  1.00  0.57           H  
ATOM    975  HD2 TYR A  66       8.606  27.280 -12.770  1.00  0.57           H  
ATOM    976  HE1 TYR A  66       5.334  26.732 -16.413  1.00  0.57           H  
ATOM    977  HE2 TYR A  66       6.616  28.696 -12.842  1.00  0.57           H  
ATOM    978  HH  TYR A  66       4.168  28.314 -15.386  1.00  0.57           H  
ATOM    979  N   THR A  67      12.808  25.715 -14.533  1.00  0.57           N  
ATOM    980  CA  THR A  67      14.070  24.987 -14.492  1.00  0.57           C  
ATOM    981  C   THR A  67      14.231  24.360 -13.125  1.00  0.57           C  
ATOM    982  O   THR A  67      13.469  24.691 -12.218  1.00  0.57           O  
ATOM    983  CB  THR A  67      15.246  25.922 -14.815  1.00  0.57           C  
ATOM    984  OG1 THR A  67      15.376  26.910 -13.791  1.00  0.57           O  
ATOM    985  CG2 THR A  67      14.982  26.615 -16.153  1.00  0.57           C  
ATOM    986  H   THR A  67      12.737  26.620 -14.080  1.00  0.57           H  
ATOM    987  HA  THR A  67      14.055  24.189 -15.229  1.00  0.57           H  
ATOM    988  HB  THR A  67      16.167  25.343 -14.875  1.00  0.57           H  
ATOM    989  HG1 THR A  67      15.541  26.470 -12.940  1.00  0.57           H  
ATOM    990 1HG2 THR A  67      15.812  27.278 -16.390  1.00  0.57           H  
ATOM    991 2HG2 THR A  67      14.882  25.865 -16.936  1.00  0.57           H  
ATOM    992 3HG2 THR A  67      14.061  27.195 -16.088  1.00  0.57           H  
ATOM    993  N   ALA A  68      15.232  23.506 -12.953  1.00  0.57           N  
ATOM    994  CA  ALA A  68      15.441  22.895 -11.647  1.00  0.57           C  
ATOM    995  C   ALA A  68      15.410  23.945 -10.545  1.00  0.57           C  
ATOM    996  O   ALA A  68      16.095  24.970 -10.625  1.00  0.57           O  
ATOM    997  CB  ALA A  68      16.775  22.167 -11.622  1.00  0.57           C  
ATOM    998  H   ALA A  68      15.782  23.211 -13.761  1.00  0.57           H  
ATOM    999  HA  ALA A  68      14.641  22.188 -11.463  1.00  0.57           H  
ATOM   1000 1HB  ALA A  68      16.910  21.693 -10.648  1.00  0.57           H  
ATOM   1001 2HB  ALA A  68      16.774  21.416 -12.398  1.00  0.57           H  
ATOM   1002 3HB  ALA A  68      17.580  22.874 -11.800  1.00  0.57           H  
ATOM   1003  N   GLY A  69      14.624  23.653  -9.509  1.00  0.58           N  
ATOM   1004  CA  GLY A  69      14.418  24.498  -8.336  1.00  0.58           C  
ATOM   1005  C   GLY A  69      13.144  25.360  -8.418  1.00  0.58           C  
ATOM   1006  O   GLY A  69      12.676  25.872  -7.397  1.00  0.58           O  
ATOM   1007  H   GLY A  69      14.101  22.780  -9.549  1.00  0.58           H  
ATOM   1008 1HA  GLY A  69      14.366  23.865  -7.451  1.00  0.58           H  
ATOM   1009 2HA  GLY A  69      15.283  25.147  -8.209  1.00  0.58           H  
ATOM   1010  N   GLU A  70      12.572  25.498  -9.614  1.00  0.59           N  
ATOM   1011  CA  GLU A  70      11.355  26.290  -9.812  1.00  0.59           C  
ATOM   1012  C   GLU A  70      10.092  25.502  -9.497  1.00  0.59           C  
ATOM   1013  O   GLU A  70      10.071  24.267  -9.563  1.00  0.59           O  
ATOM   1014  CB  GLU A  70      11.275  26.842 -11.230  1.00  0.59           C  
ATOM   1015  CG  GLU A  70      12.384  27.819 -11.611  1.00  0.59           C  
ATOM   1016  CD  GLU A  70      12.288  29.133 -10.885  1.00  0.59           C  
ATOM   1017  OE1 GLU A  70      11.236  29.724 -10.916  1.00  0.59           O  
ATOM   1018  OE2 GLU A  70      13.262  29.552 -10.306  1.00  0.59           O  
ATOM   1019  H   GLU A  70      13.004  25.060 -10.427  1.00  0.59           H  
ATOM   1020  HA  GLU A  70      11.392  27.139  -9.129  1.00  0.59           H  
ATOM   1021 1HB  GLU A  70      11.288  26.019 -11.939  1.00  0.59           H  
ATOM   1022 2HB  GLU A  70      10.334  27.362 -11.354  1.00  0.59           H  
ATOM   1023 1HG  GLU A  70      13.350  27.357 -11.391  1.00  0.59           H  
ATOM   1024 2HG  GLU A  70      12.338  28.001 -12.682  1.00  0.59           H  
ATOM   1025  N   VAL A  71       9.021  26.233  -9.184  1.00  0.61           N  
ATOM   1026  CA  VAL A  71       7.747  25.613  -8.831  1.00  0.61           C  
ATOM   1027  C   VAL A  71       6.519  26.354  -9.357  1.00  0.61           C  
ATOM   1028  O   VAL A  71       6.501  27.585  -9.427  1.00  0.61           O  
ATOM   1029  CB  VAL A  71       7.663  25.504  -7.287  1.00  0.61           C  
ATOM   1030  CG1 VAL A  71       7.687  26.891  -6.683  1.00  0.61           C  
ATOM   1031  CG2 VAL A  71       6.417  24.765  -6.844  1.00  0.61           C  
ATOM   1032  H   VAL A  71       9.105  27.241  -9.169  1.00  0.61           H  
ATOM   1033  HA  VAL A  71       7.745  24.619  -9.253  1.00  0.61           H  
ATOM   1034  HB  VAL A  71       8.543  24.965  -6.933  1.00  0.61           H  
ATOM   1035 1HG1 VAL A  71       7.658  26.814  -5.595  1.00  0.61           H  
ATOM   1036 2HG1 VAL A  71       8.598  27.408  -6.988  1.00  0.61           H  
ATOM   1037 3HG1 VAL A  71       6.817  27.450  -7.029  1.00  0.61           H  
ATOM   1038 1HG2 VAL A  71       6.415  24.698  -5.757  1.00  0.61           H  
ATOM   1039 2HG2 VAL A  71       5.527  25.292  -7.156  1.00  0.61           H  
ATOM   1040 3HG2 VAL A  71       6.405  23.768  -7.260  1.00  0.61           H  
ATOM   1041  N   PHE A  72       5.482  25.587  -9.702  1.00  0.63           N  
ATOM   1042  CA  PHE A  72       4.212  26.165 -10.129  1.00  0.63           C  
ATOM   1043  C   PHE A  72       3.003  25.355  -9.700  1.00  0.63           C  
ATOM   1044  O   PHE A  72       3.091  24.157  -9.438  1.00  0.63           O  
ATOM   1045  CB  PHE A  72       4.214  26.323 -11.639  1.00  0.63           C  
ATOM   1046  CG  PHE A  72       4.334  25.051 -12.431  1.00  0.63           C  
ATOM   1047  CD1 PHE A  72       3.220  24.387 -12.911  1.00  0.63           C  
ATOM   1048  CD2 PHE A  72       5.590  24.513 -12.680  1.00  0.63           C  
ATOM   1049  CE1 PHE A  72       3.369  23.229 -13.635  1.00  0.63           C  
ATOM   1050  CE2 PHE A  72       5.741  23.359 -13.394  1.00  0.63           C  
ATOM   1051  CZ  PHE A  72       4.634  22.720 -13.872  1.00  0.63           C  
ATOM   1052  H   PHE A  72       5.602  24.575  -9.651  1.00  0.63           H  
ATOM   1053  HA  PHE A  72       4.125  27.155  -9.681  1.00  0.63           H  
ATOM   1054 1HB  PHE A  72       3.299  26.825 -11.951  1.00  0.63           H  
ATOM   1055 2HB  PHE A  72       5.022  26.957 -11.900  1.00  0.63           H  
ATOM   1056  HD1 PHE A  72       2.222  24.794 -12.715  1.00  0.63           H  
ATOM   1057  HD2 PHE A  72       6.468  25.024 -12.294  1.00  0.63           H  
ATOM   1058  HE1 PHE A  72       2.492  22.707 -14.019  1.00  0.63           H  
ATOM   1059  HE2 PHE A  72       6.735  22.954 -13.578  1.00  0.63           H  
ATOM   1060  HZ  PHE A  72       4.751  21.801 -14.435  1.00  0.63           H  
ATOM   1061  N   ASN A  73       1.855  26.022  -9.644  1.00  0.66           N  
ATOM   1062  CA  ASN A  73       0.621  25.343  -9.280  1.00  0.66           C  
ATOM   1063  C   ASN A  73      -0.287  25.091 -10.472  1.00  0.66           C  
ATOM   1064  O   ASN A  73      -0.426  25.938 -11.359  1.00  0.66           O  
ATOM   1065  CB  ASN A  73      -0.134  26.139  -8.229  1.00  0.66           C  
ATOM   1066  CG  ASN A  73       0.576  26.240  -6.906  1.00  0.66           C  
ATOM   1067  OD1 ASN A  73       1.146  25.277  -6.402  1.00  0.66           O  
ATOM   1068  ND2 ASN A  73       0.548  27.415  -6.327  1.00  0.66           N  
ATOM   1069  H   ASN A  73       1.835  27.009  -9.859  1.00  0.66           H  
ATOM   1070  HA  ASN A  73       0.870  24.370  -8.862  1.00  0.66           H  
ATOM   1071 1HB  ASN A  73      -0.322  27.144  -8.604  1.00  0.66           H  
ATOM   1072 2HB  ASN A  73      -1.105  25.667  -8.066  1.00  0.66           H  
ATOM   1073 1HD2 ASN A  73       1.002  27.548  -5.443  1.00  0.66           H  
ATOM   1074 2HD2 ASN A  73       0.072  28.179  -6.764  1.00  0.66           H  
ATOM   1075  N   VAL A  74      -0.944  23.943 -10.448  1.00  0.68           N  
ATOM   1076  CA  VAL A  74      -1.949  23.598 -11.428  1.00  0.68           C  
ATOM   1077  C   VAL A  74      -3.271  23.369 -10.662  1.00  0.68           C  
ATOM   1078  O   VAL A  74      -3.305  22.558  -9.737  1.00  0.68           O  
ATOM   1079  CB  VAL A  74      -1.601  22.306 -12.166  1.00  0.68           C  
ATOM   1080  CG1 VAL A  74      -2.675  22.042 -13.194  1.00  0.68           C  
ATOM   1081  CG2 VAL A  74      -0.209  22.375 -12.766  1.00  0.68           C  
ATOM   1082  H   VAL A  74      -0.732  23.282  -9.704  1.00  0.68           H  
ATOM   1083  HA  VAL A  74      -2.016  24.390 -12.162  1.00  0.68           H  
ATOM   1084  HB  VAL A  74      -1.635  21.499 -11.471  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  74      -2.466  21.117 -13.670  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  74      -3.643  21.982 -12.707  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  74      -2.690  22.845 -13.931  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  74       0.017  21.435 -13.270  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  74      -0.160  23.177 -13.466  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  74       0.525  22.538 -11.972  1.00  0.68           H  
ATOM   1091  N   PRO A  75      -4.354  24.095 -10.948  1.00  0.70           N  
ATOM   1092  CA  PRO A  75      -5.659  23.931 -10.316  1.00  0.70           C  
ATOM   1093  C   PRO A  75      -6.211  22.520 -10.532  1.00  0.70           C  
ATOM   1094  O   PRO A  75      -5.818  21.824 -11.473  1.00  0.70           O  
ATOM   1095  CB  PRO A  75      -6.513  24.985 -11.013  1.00  0.70           C  
ATOM   1096  CG  PRO A  75      -5.522  26.022 -11.518  1.00  0.70           C  
ATOM   1097  CD  PRO A  75      -4.275  25.238 -11.881  1.00  0.70           C  
ATOM   1098  HA  PRO A  75      -5.569  24.149  -9.241  1.00  0.70           H  
ATOM   1099 1HB  PRO A  75      -7.091  24.514 -11.824  1.00  0.70           H  
ATOM   1100 2HB  PRO A  75      -7.243  25.402 -10.307  1.00  0.70           H  
ATOM   1101 1HG  PRO A  75      -5.948  26.562 -12.380  1.00  0.70           H  
ATOM   1102 2HG  PRO A  75      -5.330  26.773 -10.737  1.00  0.70           H  
ATOM   1103 1HD  PRO A  75      -4.299  24.901 -12.930  1.00  0.70           H  
ATOM   1104 2HD  PRO A  75      -3.412  25.889 -11.656  1.00  0.70           H  
ATOM   1105  N   GLY A  76      -7.092  22.076  -9.642  1.00  0.70           N  
ATOM   1106  CA  GLY A  76      -7.678  20.746  -9.793  1.00  0.70           C  
ATOM   1107  C   GLY A  76      -8.702  20.771 -10.907  1.00  0.70           C  
ATOM   1108  O   GLY A  76      -9.056  21.851 -11.395  1.00  0.70           O  
ATOM   1109  H   GLY A  76      -7.379  22.668  -8.877  1.00  0.70           H  
ATOM   1110 1HA  GLY A  76      -6.902  20.013 -10.001  1.00  0.70           H  
ATOM   1111 2HA  GLY A  76      -8.161  20.447  -8.865  1.00  0.70           H  
ATOM   1112  N   HIS A  77      -9.151  19.591 -11.338  1.00  0.69           N  
ATOM   1113  CA  HIS A  77     -10.157  19.459 -12.392  1.00  0.69           C  
ATOM   1114  C   HIS A  77      -9.752  20.248 -13.630  1.00  0.69           C  
ATOM   1115  O   HIS A  77     -10.603  20.840 -14.301  1.00  0.69           O  
ATOM   1116  CB  HIS A  77     -11.513  19.966 -11.904  1.00  0.69           C  
ATOM   1117  CG  HIS A  77     -11.999  19.277 -10.671  1.00  0.69           C  
ATOM   1118  ND1 HIS A  77     -12.434  17.968 -10.666  1.00  0.69           N  
ATOM   1119  CD2 HIS A  77     -12.098  19.715  -9.395  1.00  0.69           C  
ATOM   1120  CE1 HIS A  77     -12.785  17.633  -9.436  1.00  0.69           C  
ATOM   1121  NE2 HIS A  77     -12.593  18.676  -8.648  1.00  0.69           N  
ATOM   1122  H   HIS A  77      -8.792  18.744 -10.919  1.00  0.69           H  
ATOM   1123  HA  HIS A  77     -10.253  18.411 -12.677  1.00  0.69           H  
ATOM   1124 1HB  HIS A  77     -11.463  21.036 -11.706  1.00  0.69           H  
ATOM   1125 2HB  HIS A  77     -12.254  19.817 -12.689  1.00  0.69           H  
ATOM   1126  HD2 HIS A  77     -11.833  20.707  -9.029  1.00  0.69           H  
ATOM   1127  HE1 HIS A  77     -13.167  16.661  -9.125  1.00  0.69           H  
ATOM   1128  HE2 HIS A  77     -12.773  18.705  -7.655  1.00  0.69           H  
ATOM   1129  N   SER A  78      -8.461  20.246 -13.939  1.00  0.67           N  
ATOM   1130  CA  SER A  78      -7.953  21.038 -15.033  1.00  0.67           C  
ATOM   1131  C   SER A  78      -6.983  20.284 -15.899  1.00  0.67           C  
ATOM   1132  O   SER A  78      -6.535  19.185 -15.570  1.00  0.67           O  
ATOM   1133  CB  SER A  78      -7.274  22.282 -14.485  1.00  0.67           C  
ATOM   1134  OG  SER A  78      -8.188  23.071 -13.736  1.00  0.67           O  
ATOM   1135  H   SER A  78      -7.803  19.724 -13.361  1.00  0.67           H  
ATOM   1136  HA  SER A  78      -8.792  21.343 -15.658  1.00  0.67           H  
ATOM   1137 1HB  SER A  78      -6.438  21.991 -13.859  1.00  0.67           H  
ATOM   1138 2HB  SER A  78      -6.876  22.863 -15.305  1.00  0.67           H  
ATOM   1139  HG  SER A  78      -8.452  22.543 -12.932  1.00  0.67           H  
ATOM   1140  N   GLU A  79      -6.672  20.876 -17.040  1.00  0.64           N  
ATOM   1141  CA  GLU A  79      -5.686  20.304 -17.933  1.00  0.64           C  
ATOM   1142  C   GLU A  79      -4.570  21.287 -18.180  1.00  0.64           C  
ATOM   1143  O   GLU A  79      -4.777  22.500 -18.141  1.00  0.64           O  
ATOM   1144  CB  GLU A  79      -6.307  19.879 -19.269  1.00  0.64           C  
ATOM   1145  CG  GLU A  79      -7.329  18.754 -19.174  1.00  0.64           C  
ATOM   1146  CD  GLU A  79      -7.867  18.328 -20.526  1.00  0.64           C  
ATOM   1147  OE1 GLU A  79      -7.473  18.901 -21.518  1.00  0.64           O  
ATOM   1148  OE2 GLU A  79      -8.669  17.424 -20.561  1.00  0.64           O  
ATOM   1149  H   GLU A  79      -7.103  21.758 -17.277  1.00  0.64           H  
ATOM   1150  HA  GLU A  79      -5.255  19.436 -17.458  1.00  0.64           H  
ATOM   1151 1HB  GLU A  79      -6.789  20.736 -19.735  1.00  0.64           H  
ATOM   1152 2HB  GLU A  79      -5.511  19.545 -19.939  1.00  0.64           H  
ATOM   1153 1HG  GLU A  79      -6.851  17.895 -18.698  1.00  0.64           H  
ATOM   1154 2HG  GLU A  79      -8.154  19.072 -18.540  1.00  0.64           H  
ATOM   1155  N   PHE A  80      -3.395  20.762 -18.461  1.00  0.62           N  
ATOM   1156  CA  PHE A  80      -2.270  21.607 -18.813  1.00  0.62           C  
ATOM   1157  C   PHE A  80      -1.416  20.913 -19.833  1.00  0.62           C  
ATOM   1158  O   PHE A  80      -1.497  19.692 -20.018  1.00  0.62           O  
ATOM   1159  CB  PHE A  80      -1.435  21.987 -17.583  1.00  0.62           C  
ATOM   1160  CG  PHE A  80      -0.671  20.885 -16.872  1.00  0.62           C  
ATOM   1161  CD1 PHE A  80       0.672  20.634 -17.166  1.00  0.62           C  
ATOM   1162  CD2 PHE A  80      -1.282  20.122 -15.902  1.00  0.62           C  
ATOM   1163  CE1 PHE A  80       1.374  19.658 -16.488  1.00  0.62           C  
ATOM   1164  CE2 PHE A  80      -0.583  19.146 -15.214  1.00  0.62           C  
ATOM   1165  CZ  PHE A  80       0.748  18.917 -15.509  1.00  0.62           C  
ATOM   1166  H   PHE A  80      -3.304  19.746 -18.435  1.00  0.62           H  
ATOM   1167  HA  PHE A  80      -2.646  22.528 -19.263  1.00  0.62           H  
ATOM   1168 1HB  PHE A  80      -0.705  22.730 -17.895  1.00  0.62           H  
ATOM   1169 2HB  PHE A  80      -2.081  22.470 -16.852  1.00  0.62           H  
ATOM   1170  HD1 PHE A  80       1.165  21.222 -17.936  1.00  0.62           H  
ATOM   1171  HD2 PHE A  80      -2.330  20.301 -15.678  1.00  0.62           H  
ATOM   1172  HE1 PHE A  80       2.417  19.475 -16.721  1.00  0.62           H  
ATOM   1173  HE2 PHE A  80      -1.080  18.552 -14.439  1.00  0.62           H  
ATOM   1174  HZ  PHE A  80       1.297  18.145 -14.969  1.00  0.62           H  
ATOM   1175  N   HIS A  81      -0.572  21.680 -20.492  1.00  0.60           N  
ATOM   1176  CA  HIS A  81       0.254  21.067 -21.501  1.00  0.60           C  
ATOM   1177  C   HIS A  81       1.694  21.217 -21.075  1.00  0.60           C  
ATOM   1178  O   HIS A  81       2.106  22.269 -20.577  1.00  0.60           O  
ATOM   1179  CB  HIS A  81      -0.018  21.722 -22.854  1.00  0.60           C  
ATOM   1180  CG  HIS A  81      -1.480  21.721 -23.207  1.00  0.60           C  
ATOM   1181  ND1 HIS A  81      -2.119  20.657 -23.810  1.00  0.60           N  
ATOM   1182  CD2 HIS A  81      -2.430  22.671 -23.013  1.00  0.60           C  
ATOM   1183  CE1 HIS A  81      -3.401  20.959 -23.979  1.00  0.60           C  
ATOM   1184  NE2 HIS A  81      -3.612  22.174 -23.506  1.00  0.60           N  
ATOM   1185  H   HIS A  81      -0.531  22.686 -20.304  1.00  0.60           H  
ATOM   1186  HA  HIS A  81       0.044  20.003 -21.586  1.00  0.60           H  
ATOM   1187 1HB  HIS A  81       0.349  22.727 -22.865  1.00  0.60           H  
ATOM   1188 2HB  HIS A  81       0.512  21.169 -23.630  1.00  0.60           H  
ATOM   1189  HD2 HIS A  81      -2.280  23.649 -22.548  1.00  0.60           H  
ATOM   1190  HE1 HIS A  81      -4.154  20.310 -24.430  1.00  0.60           H  
ATOM   1191  HE2 HIS A  81      -4.500  22.660 -23.501  1.00  0.60           H  
ATOM   1192  N   LEU A  82       2.445  20.144 -21.247  1.00  0.60           N  
ATOM   1193  CA  LEU A  82       3.839  20.095 -20.862  1.00  0.60           C  
ATOM   1194  C   LEU A  82       4.765  19.623 -21.960  1.00  0.60           C  
ATOM   1195  O   LEU A  82       4.602  18.544 -22.543  1.00  0.60           O  
ATOM   1196  CB  LEU A  82       3.961  19.253 -19.592  1.00  0.60           C  
ATOM   1197  CG  LEU A  82       5.341  18.875 -19.119  1.00  0.60           C  
ATOM   1198  CD1 LEU A  82       6.136  19.991 -18.858  1.00  0.60           C  
ATOM   1199  CD2 LEU A  82       5.199  18.127 -17.773  1.00  0.60           C  
ATOM   1200  H   LEU A  82       2.026  19.315 -21.668  1.00  0.60           H  
ATOM   1201  HA  LEU A  82       4.144  21.102 -20.595  1.00  0.60           H  
ATOM   1202 1HB  LEU A  82       3.486  19.798 -18.788  1.00  0.60           H  
ATOM   1203 2HB  LEU A  82       3.409  18.359 -19.750  1.00  0.60           H  
ATOM   1204  HG  LEU A  82       5.827  18.295 -19.878  1.00  0.60           H  
ATOM   1205 1HD1 LEU A  82       7.073  19.635 -18.555  1.00  0.60           H  
ATOM   1206 2HD1 LEU A  82       6.265  20.594 -19.728  1.00  0.60           H  
ATOM   1207 3HD1 LEU A  82       5.695  20.544 -18.090  1.00  0.60           H  
ATOM   1208 1HD2 LEU A  82       6.179  17.850 -17.396  1.00  0.60           H  
ATOM   1209 2HD2 LEU A  82       4.719  18.783 -17.057  1.00  0.60           H  
ATOM   1210 3HD2 LEU A  82       4.599  17.240 -17.897  1.00  0.60           H  
ATOM   1211  N   GLN A  83       5.728  20.479 -22.261  1.00  0.60           N  
ATOM   1212  CA  GLN A  83       6.710  20.227 -23.280  1.00  0.60           C  
ATOM   1213  C   GLN A  83       8.075  20.062 -22.651  1.00  0.60           C  
ATOM   1214  O   GLN A  83       8.488  20.851 -21.793  1.00  0.60           O  
ATOM   1215  CB  GLN A  83       6.724  21.350 -24.318  1.00  0.60           C  
ATOM   1216  CG  GLN A  83       7.698  21.143 -25.449  1.00  0.60           C  
ATOM   1217  CD  GLN A  83       7.649  22.273 -26.454  1.00  0.60           C  
ATOM   1218  OE1 GLN A  83       7.816  23.444 -26.094  1.00  0.60           O  
ATOM   1219  NE2 GLN A  83       7.420  21.942 -27.719  1.00  0.60           N  
ATOM   1220  H   GLN A  83       5.788  21.348 -21.732  1.00  0.60           H  
ATOM   1221  HA  GLN A  83       6.458  19.302 -23.780  1.00  0.60           H  
ATOM   1222 1HB  GLN A  83       5.732  21.421 -24.769  1.00  0.60           H  
ATOM   1223 2HB  GLN A  83       6.922  22.289 -23.852  1.00  0.60           H  
ATOM   1224 1HG  GLN A  83       8.709  21.089 -25.043  1.00  0.60           H  
ATOM   1225 2HG  GLN A  83       7.449  20.206 -25.958  1.00  0.60           H  
ATOM   1226 1HE2 GLN A  83       7.374  22.652 -28.423  1.00  0.60           H  
ATOM   1227 2HE2 GLN A  83       7.291  20.983 -27.974  1.00  0.60           H  
ATOM   1228  N   VAL A  84       8.757  19.006 -23.039  1.00  0.60           N  
ATOM   1229  CA  VAL A  84      10.074  18.737 -22.518  1.00  0.60           C  
ATOM   1230  C   VAL A  84      11.100  18.716 -23.652  1.00  0.60           C  
ATOM   1231  O   VAL A  84      10.909  18.083 -24.692  1.00  0.60           O  
ATOM   1232  CB  VAL A  84      10.027  17.454 -21.655  1.00  0.60           C  
ATOM   1233  CG1 VAL A  84      11.347  17.095 -21.190  1.00  0.60           C  
ATOM   1234  CG2 VAL A  84       9.166  17.732 -20.440  1.00  0.60           C  
ATOM   1235  H   VAL A  84       8.340  18.374 -23.724  1.00  0.60           H  
ATOM   1236  HA  VAL A  84      10.350  19.548 -21.843  1.00  0.60           H  
ATOM   1237  HB  VAL A  84       9.622  16.621 -22.233  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  84      11.292  16.201 -20.570  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  84      11.983  16.900 -22.040  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  84      11.763  17.915 -20.600  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  84       9.150  16.870 -19.811  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  84       9.600  18.561 -19.891  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  84       8.156  17.986 -20.740  1.00  0.60           H  
ATOM   1244  N   ALA A  85      12.166  19.499 -23.470  1.00  0.61           N  
ATOM   1245  CA  ALA A  85      13.242  19.629 -24.454  1.00  0.61           C  
ATOM   1246  C   ALA A  85      14.284  18.518 -24.317  1.00  0.61           C  
ATOM   1247  O   ALA A  85      14.911  18.104 -25.292  1.00  0.61           O  
ATOM   1248  CB  ALA A  85      13.905  20.986 -24.287  1.00  0.61           C  
ATOM   1249  H   ALA A  85      12.238  20.012 -22.603  1.00  0.61           H  
ATOM   1250  HA  ALA A  85      12.805  19.558 -25.449  1.00  0.61           H  
ATOM   1251 1HB  ALA A  85      14.689  21.099 -25.035  1.00  0.61           H  
ATOM   1252 2HB  ALA A  85      13.163  21.771 -24.414  1.00  0.61           H  
ATOM   1253 3HB  ALA A  85      14.343  21.052 -23.290  1.00  0.61           H  
ATOM   1254  N   GLU A  86      14.473  18.072 -23.087  1.00  0.60           N  
ATOM   1255  CA  GLU A  86      15.441  17.050 -22.717  1.00  0.60           C  
ATOM   1256  C   GLU A  86      14.831  16.344 -21.529  1.00  0.60           C  
ATOM   1257  O   GLU A  86      14.130  17.007 -20.776  1.00  0.60           O  
ATOM   1258  CB  GLU A  86      16.771  17.695 -22.320  1.00  0.60           C  
ATOM   1259  CG  GLU A  86      16.692  18.564 -21.061  1.00  0.60           C  
ATOM   1260  CD  GLU A  86      18.016  19.223 -20.704  1.00  0.60           C  
ATOM   1261  OE1 GLU A  86      18.967  19.038 -21.428  1.00  0.60           O  
ATOM   1262  OE2 GLU A  86      18.068  19.918 -19.711  1.00  0.60           O  
ATOM   1263  H   GLU A  86      13.901  18.468 -22.357  1.00  0.60           H  
ATOM   1264  HA  GLU A  86      15.575  16.367 -23.551  1.00  0.60           H  
ATOM   1265 1HB  GLU A  86      17.525  16.932 -22.154  1.00  0.60           H  
ATOM   1266 2HB  GLU A  86      17.121  18.326 -23.137  1.00  0.60           H  
ATOM   1267 1HG  GLU A  86      15.940  19.338 -21.214  1.00  0.60           H  
ATOM   1268 2HG  GLU A  86      16.366  17.939 -20.228  1.00  0.60           H  
ATOM   1269  N   PRO A  87      15.147  15.086 -21.219  1.00  0.59           N  
ATOM   1270  CA  PRO A  87      14.535  14.402 -20.107  1.00  0.59           C  
ATOM   1271  C   PRO A  87      14.637  15.257 -18.861  1.00  0.59           C  
ATOM   1272  O   PRO A  87      15.704  15.788 -18.538  1.00  0.59           O  
ATOM   1273  CB  PRO A  87      15.370  13.133 -19.994  1.00  0.59           C  
ATOM   1274  CG  PRO A  87      15.833  12.884 -21.431  1.00  0.59           C  
ATOM   1275  CD  PRO A  87      16.112  14.284 -21.991  1.00  0.59           C  
ATOM   1276  HA  PRO A  87      13.499  14.184 -20.363  1.00  0.59           H  
ATOM   1277 1HB  PRO A  87      16.197  13.289 -19.288  1.00  0.59           H  
ATOM   1278 2HB  PRO A  87      14.749  12.317 -19.592  1.00  0.59           H  
ATOM   1279 1HG  PRO A  87      16.722  12.234 -21.442  1.00  0.59           H  
ATOM   1280 2HG  PRO A  87      15.044  12.359 -22.000  1.00  0.59           H  
ATOM   1281 1HD  PRO A  87      17.143  14.601 -21.785  1.00  0.59           H  
ATOM   1282 2HD  PRO A  87      15.872  14.276 -23.064  1.00  0.59           H  
ATOM   1283  N   ALA A  88      13.528  15.341 -18.144  1.00  0.59           N  
ATOM   1284  CA  ALA A  88      13.431  16.177 -16.958  1.00  0.59           C  
ATOM   1285  C   ALA A  88      12.824  15.416 -15.811  1.00  0.59           C  
ATOM   1286  O   ALA A  88      12.058  14.472 -16.008  1.00  0.59           O  
ATOM   1287  CB  ALA A  88      12.580  17.402 -17.252  1.00  0.59           C  
ATOM   1288  H   ALA A  88      12.701  14.852 -18.489  1.00  0.59           H  
ATOM   1289  HA  ALA A  88      14.435  16.492 -16.669  1.00  0.59           H  
ATOM   1290 1HB  ALA A  88      12.522  18.035 -16.363  1.00  0.59           H  
ATOM   1291 2HB  ALA A  88      13.027  17.967 -18.074  1.00  0.59           H  
ATOM   1292 3HB  ALA A  88      11.592  17.071 -17.538  1.00  0.59           H  
ATOM   1293  N   SER A  89      13.151  15.826 -14.598  1.00  0.58           N  
ATOM   1294  CA  SER A  89      12.574  15.161 -13.445  1.00  0.58           C  
ATOM   1295  C   SER A  89      11.850  16.159 -12.581  1.00  0.58           C  
ATOM   1296  O   SER A  89      12.291  17.307 -12.419  1.00  0.58           O  
ATOM   1297  CB  SER A  89      13.625  14.416 -12.648  1.00  0.58           C  
ATOM   1298  OG  SER A  89      13.056  13.786 -11.535  1.00  0.58           O  
ATOM   1299  H   SER A  89      13.783  16.620 -14.486  1.00  0.58           H  
ATOM   1300  HA  SER A  89      11.842  14.441 -13.793  1.00  0.58           H  
ATOM   1301 1HB  SER A  89      14.103  13.680 -13.284  1.00  0.58           H  
ATOM   1302 2HB  SER A  89      14.389  15.111 -12.317  1.00  0.58           H  
ATOM   1303  HG  SER A  89      12.228  13.363 -11.865  1.00  0.58           H  
ATOM   1304  N   TYR A  90      10.738  15.715 -12.024  1.00  0.60           N  
ATOM   1305  CA  TYR A  90       9.925  16.588 -11.202  1.00  0.60           C  
ATOM   1306  C   TYR A  90       9.223  15.905 -10.047  1.00  0.60           C  
ATOM   1307  O   TYR A  90       9.059  14.681 -10.006  1.00  0.60           O  
ATOM   1308  CB  TYR A  90       8.897  17.319 -12.078  1.00  0.60           C  
ATOM   1309  CG  TYR A  90       7.864  16.488 -12.772  1.00  0.60           C  
ATOM   1310  CD1 TYR A  90       6.648  16.243 -12.149  1.00  0.60           C  
ATOM   1311  CD2 TYR A  90       8.103  16.011 -14.060  1.00  0.60           C  
ATOM   1312  CE1 TYR A  90       5.678  15.513 -12.803  1.00  0.60           C  
ATOM   1313  CE2 TYR A  90       7.129  15.292 -14.714  1.00  0.60           C  
ATOM   1314  CZ  TYR A  90       5.921  15.039 -14.093  1.00  0.60           C  
ATOM   1315  OH  TYR A  90       4.946  14.331 -14.750  1.00  0.60           O  
ATOM   1316  H   TYR A  90      10.476  14.744 -12.187  1.00  0.60           H  
ATOM   1317  HA  TYR A  90      10.577  17.341 -10.770  1.00  0.60           H  
ATOM   1318 1HB  TYR A  90       8.369  18.052 -11.466  1.00  0.60           H  
ATOM   1319 2HB  TYR A  90       9.439  17.879 -12.834  1.00  0.60           H  
ATOM   1320  HD1 TYR A  90       6.461  16.630 -11.143  1.00  0.60           H  
ATOM   1321  HD2 TYR A  90       9.054  16.215 -14.555  1.00  0.60           H  
ATOM   1322  HE1 TYR A  90       4.721  15.319 -12.317  1.00  0.60           H  
ATOM   1323  HE2 TYR A  90       7.308  14.928 -15.715  1.00  0.60           H  
ATOM   1324  HH  TYR A  90       5.199  14.237 -15.671  1.00  0.60           H  
ATOM   1325  N   LEU A  91       8.789  16.737  -9.102  1.00  0.65           N  
ATOM   1326  CA  LEU A  91       8.028  16.298  -7.947  1.00  0.65           C  
ATOM   1327  C   LEU A  91       6.665  16.957  -7.934  1.00  0.65           C  
ATOM   1328  O   LEU A  91       6.554  18.184  -7.981  1.00  0.65           O  
ATOM   1329  CB  LEU A  91       8.776  16.627  -6.647  1.00  0.65           C  
ATOM   1330  CG  LEU A  91       8.150  16.055  -5.342  1.00  0.65           C  
ATOM   1331  CD1 LEU A  91       9.252  15.874  -4.310  1.00  0.65           C  
ATOM   1332  CD2 LEU A  91       7.075  17.005  -4.802  1.00  0.65           C  
ATOM   1333  H   LEU A  91       8.994  17.729  -9.209  1.00  0.65           H  
ATOM   1334  HA  LEU A  91       7.889  15.223  -8.007  1.00  0.65           H  
ATOM   1335 1HB  LEU A  91       9.788  16.235  -6.725  1.00  0.65           H  
ATOM   1336 2HB  LEU A  91       8.834  17.707  -6.544  1.00  0.65           H  
ATOM   1337  HG  LEU A  91       7.693  15.086  -5.552  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  91       8.828  15.462  -3.394  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  91      10.009  15.193  -4.694  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  91       9.711  16.838  -4.096  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  91       6.649  16.587  -3.891  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  91       7.522  17.975  -4.584  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  91       6.292  17.134  -5.532  1.00  0.65           H  
ATOM   1344  N   CYS A  92       5.625  16.139  -7.936  1.00  0.77           N  
ATOM   1345  CA  CYS A  92       4.264  16.634  -7.915  1.00  0.77           C  
ATOM   1346  C   CYS A  92       3.605  16.370  -6.561  1.00  0.77           C  
ATOM   1347  O   CYS A  92       3.519  15.223  -6.122  1.00  0.77           O  
ATOM   1348  CB  CYS A  92       3.445  16.007  -9.027  1.00  0.77           C  
ATOM   1349  SG  CYS A  92       1.806  16.608  -9.031  1.00  0.77           S  
ATOM   1350  H   CYS A  92       5.790  15.140  -7.913  1.00  0.77           H  
ATOM   1351  HA  CYS A  92       4.283  17.705  -8.085  1.00  0.77           H  
ATOM   1352 1HB  CYS A  92       3.896  16.242  -9.992  1.00  0.77           H  
ATOM   1353 2HB  CYS A  92       3.421  14.922  -8.918  1.00  0.77           H  
ATOM   1354  HG  CYS A  92       1.499  16.295 -10.292  1.00  0.77           H  
ATOM   1355  N   ARG A  93       3.172  17.428  -5.879  1.00  0.97           N  
ATOM   1356  CA  ARG A  93       2.552  17.286  -4.562  1.00  0.97           C  
ATOM   1357  C   ARG A  93       1.067  17.618  -4.620  1.00  0.97           C  
ATOM   1358  O   ARG A  93       0.675  18.651  -5.169  1.00  0.97           O  
ATOM   1359  CB  ARG A  93       3.236  18.190  -3.545  1.00  0.97           C  
ATOM   1360  CG  ARG A  93       2.690  18.091  -2.117  1.00  0.97           C  
ATOM   1361  CD  ARG A  93       3.543  18.864  -1.158  1.00  0.97           C  
ATOM   1362  NE  ARG A  93       3.460  20.322  -1.361  1.00  0.97           N  
ATOM   1363  CZ  ARG A  93       2.630  21.150  -0.701  1.00  0.97           C  
ATOM   1364  NH1 ARG A  93       1.805  20.710   0.229  1.00  0.97           N  
ATOM   1365  NH2 ARG A  93       2.671  22.426  -0.998  1.00  0.97           N  
ATOM   1366  H   ARG A  93       3.283  18.353  -6.287  1.00  0.97           H  
ATOM   1367  HA  ARG A  93       2.656  16.255  -4.230  1.00  0.97           H  
ATOM   1368 1HB  ARG A  93       4.296  17.949  -3.508  1.00  0.97           H  
ATOM   1369 2HB  ARG A  93       3.151  19.227  -3.865  1.00  0.97           H  
ATOM   1370 1HG  ARG A  93       1.676  18.497  -2.085  1.00  0.97           H  
ATOM   1371 2HG  ARG A  93       2.668  17.041  -1.806  1.00  0.97           H  
ATOM   1372 1HD  ARG A  93       3.221  18.644  -0.139  1.00  0.97           H  
ATOM   1373 2HD  ARG A  93       4.582  18.565  -1.281  1.00  0.97           H  
ATOM   1374  HE  ARG A  93       4.054  20.772  -2.082  1.00  0.97           H  
ATOM   1375 1HH1 ARG A  93       1.776  19.724   0.463  1.00  0.97           H  
ATOM   1376 2HH1 ARG A  93       1.211  21.370   0.708  1.00  0.97           H  
ATOM   1377 1HH2 ARG A  93       3.337  22.732  -1.727  1.00  0.97           H  
ATOM   1378 2HH2 ARG A  93       2.076  23.087  -0.532  1.00  0.97           H  
ATOM   1379  N   TYR A  94       0.229  16.754  -4.055  1.00  1.26           N  
ATOM   1380  CA  TYR A  94      -1.208  17.004  -4.092  1.00  1.26           C  
ATOM   1381  C   TYR A  94      -1.741  17.572  -2.791  1.00  1.26           C  
ATOM   1382  O   TYR A  94      -1.355  17.108  -1.716  1.00  1.26           O  
ATOM   1383  CB  TYR A  94      -1.938  15.713  -4.450  1.00  1.26           C  
ATOM   1384  CG  TYR A  94      -1.696  15.337  -5.865  1.00  1.26           C  
ATOM   1385  CD1 TYR A  94      -0.617  14.526  -6.224  1.00  1.26           C  
ATOM   1386  CD2 TYR A  94      -2.543  15.843  -6.825  1.00  1.26           C  
ATOM   1387  CE1 TYR A  94      -0.413  14.228  -7.564  1.00  1.26           C  
ATOM   1388  CE2 TYR A  94      -2.342  15.554  -8.138  1.00  1.26           C  
ATOM   1389  CZ  TYR A  94      -1.293  14.757  -8.523  1.00  1.26           C  
ATOM   1390  OH  TYR A  94      -1.113  14.513  -9.869  1.00  1.26           O  
ATOM   1391  H   TYR A  94       0.578  15.910  -3.596  1.00  1.26           H  
ATOM   1392  HA  TYR A  94      -1.415  17.738  -4.873  1.00  1.26           H  
ATOM   1393 1HB  TYR A  94      -1.592  14.899  -3.807  1.00  1.26           H  
ATOM   1394 2HB  TYR A  94      -3.013  15.836  -4.298  1.00  1.26           H  
ATOM   1395  HD1 TYR A  94       0.063  14.136  -5.461  1.00  1.26           H  
ATOM   1396  HD2 TYR A  94      -3.374  16.490  -6.534  1.00  1.26           H  
ATOM   1397  HE1 TYR A  94       0.428  13.603  -7.865  1.00  1.26           H  
ATOM   1398  HE2 TYR A  94      -3.012  15.973  -8.891  1.00  1.26           H  
ATOM   1399  HH  TYR A  94      -1.287  15.359 -10.357  1.00  1.26           H  
ATOM   1400  N   LEU A  95      -2.636  18.562  -2.926  1.00  1.65           N  
ATOM   1401  CA  LEU A  95      -3.344  19.249  -1.834  1.00  1.65           C  
ATOM   1402  C   LEU A  95      -3.759  20.646  -2.276  1.00  1.65           C  
ATOM   1403  O   LEU A  95      -4.945  20.934  -2.440  1.00  1.65           O  
ATOM   1404  OXT LEU A  95      -2.894  21.516  -2.376  1.00  1.65           O  
ATOM   1405  CB  LEU A  95      -2.507  19.368  -0.539  1.00  1.65           C  
ATOM   1406  CG  LEU A  95      -3.178  20.125   0.617  1.00  1.65           C  
ATOM   1407  CD1 LEU A  95      -4.440  19.381   1.043  1.00  1.65           C  
ATOM   1408  CD2 LEU A  95      -2.199  20.228   1.778  1.00  1.65           C  
ATOM   1409  H   LEU A  95      -2.858  18.854  -3.885  1.00  1.65           H  
ATOM   1410  HA  LEU A  95      -4.246  18.684  -1.603  1.00  1.65           H  
ATOM   1411 1HB  LEU A  95      -2.339  18.390  -0.123  1.00  1.65           H  
ATOM   1412 2HB  LEU A  95      -1.544  19.833  -0.761  1.00  1.65           H  
ATOM   1413  HG  LEU A  95      -3.464  21.125   0.288  1.00  1.65           H  
ATOM   1414 1HD1 LEU A  95      -4.921  19.917   1.862  1.00  1.65           H  
ATOM   1415 2HD1 LEU A  95      -5.127  19.317   0.200  1.00  1.65           H  
ATOM   1416 3HD1 LEU A  95      -4.175  18.377   1.372  1.00  1.65           H  
ATOM   1417 1HD2 LEU A  95      -2.668  20.764   2.604  1.00  1.65           H  
ATOM   1418 2HD2 LEU A  95      -1.920  19.226   2.106  1.00  1.65           H  
ATOM   1419 3HD2 LEU A  95      -1.309  20.765   1.455  1.00  1.65           H  
TER    1420
ENDMDL

REMARK ID 205907 MODEL 2 2022-02-05_00000071_1_19
PFRMAT TS
TARGET 2022-02-05_00000071_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.934  -0.662  -1.666  1.00  1.09           N  
ATOM      2  CA  SER A   1       1.845  -0.064  -0.699  1.00  1.09           C  
ATOM      3  C   SER A   1       2.060   1.415  -0.965  1.00  1.09           C  
ATOM      4  O   SER A   1       1.923   1.883  -2.093  1.00  1.09           O  
ATOM      5  CB  SER A   1       3.172  -0.811  -0.735  1.00  1.09           C  
ATOM      6  OG  SER A   1       3.787  -0.719  -2.005  1.00  1.09           O  
ATOM      7 1H   SER A   1       0.665  -1.583  -1.354  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.112  -0.081  -1.754  1.00  1.09           H  
ATOM      9 3H   SER A   1       1.398  -0.728  -2.561  1.00  1.09           H  
ATOM     10  HA  SER A   1       1.410  -0.172   0.295  1.00  1.09           H  
ATOM     11 1HB  SER A   1       3.843  -0.417   0.025  1.00  1.09           H  
ATOM     12 2HB  SER A   1       2.990  -1.857  -0.499  1.00  1.09           H  
ATOM     13  HG  SER A   1       4.403   0.055  -2.003  1.00  1.09           H  
ATOM     14  N   MET A   2       2.411   2.163   0.084  1.00  0.99           N  
ATOM     15  CA  MET A   2       2.684   3.591  -0.095  1.00  0.99           C  
ATOM     16  C   MET A   2       3.971   3.809  -0.867  1.00  0.99           C  
ATOM     17  O   MET A   2       4.120   4.821  -1.548  1.00  0.99           O  
ATOM     18  CB  MET A   2       2.766   4.328   1.232  1.00  0.99           C  
ATOM     19  CG  MET A   2       1.451   4.470   1.970  1.00  0.99           C  
ATOM     20  SD  MET A   2       1.576   5.583   3.388  1.00  0.99           S  
ATOM     21  CE  MET A   2       2.560   4.602   4.509  1.00  0.99           C  
ATOM     22  H   MET A   2       2.495   1.751   1.002  1.00  0.99           H  
ATOM     23  HA  MET A   2       1.873   4.029  -0.676  1.00  0.99           H  
ATOM     24 1HB  MET A   2       3.490   3.849   1.885  1.00  0.99           H  
ATOM     25 2HB  MET A   2       3.115   5.335   1.037  1.00  0.99           H  
ATOM     26 1HG  MET A   2       0.703   4.874   1.285  1.00  0.99           H  
ATOM     27 2HG  MET A   2       1.111   3.498   2.319  1.00  0.99           H  
ATOM     28 1HE  MET A   2       2.724   5.158   5.432  1.00  0.99           H  
ATOM     29 2HE  MET A   2       2.038   3.671   4.733  1.00  0.99           H  
ATOM     30 3HE  MET A   2       3.522   4.375   4.047  1.00  0.99           H  
ATOM     31  N   LEU A   3       4.918   2.882  -0.715  1.00  0.89           N  
ATOM     32  CA  LEU A   3       6.216   2.970  -1.372  1.00  0.89           C  
ATOM     33  C   LEU A   3       6.340   2.070  -2.587  1.00  0.89           C  
ATOM     34  O   LEU A   3       5.766   0.972  -2.631  1.00  0.89           O  
ATOM     35  CB  LEU A   3       7.353   2.643  -0.401  1.00  0.89           C  
ATOM     36  CG  LEU A   3       7.495   3.573   0.783  1.00  0.89           C  
ATOM     37  CD1 LEU A   3       8.568   3.055   1.710  1.00  0.89           C  
ATOM     38  CD2 LEU A   3       7.871   4.936   0.258  1.00  0.89           C  
ATOM     39  H   LEU A   3       4.724   2.085  -0.131  1.00  0.89           H  
ATOM     40  HA  LEU A   3       6.343   3.993  -1.700  1.00  0.89           H  
ATOM     41 1HB  LEU A   3       7.206   1.635  -0.021  1.00  0.89           H  
ATOM     42 2HB  LEU A   3       8.293   2.669  -0.956  1.00  0.89           H  
ATOM     43  HG  LEU A   3       6.554   3.631   1.330  1.00  0.89           H  
ATOM     44 1HD1 LEU A   3       8.677   3.733   2.557  1.00  0.89           H  
ATOM     45 2HD1 LEU A   3       8.289   2.066   2.072  1.00  0.89           H  
ATOM     46 3HD1 LEU A   3       9.513   2.993   1.171  1.00  0.89           H  
ATOM     47 1HD2 LEU A   3       7.983   5.637   1.085  1.00  0.89           H  
ATOM     48 2HD2 LEU A   3       8.809   4.871  -0.290  1.00  0.89           H  
ATOM     49 3HD2 LEU A   3       7.098   5.277  -0.412  1.00  0.89           H  
ATOM     50  N   GLN A   4       7.129   2.540  -3.556  1.00  0.81           N  
ATOM     51  CA  GLN A   4       7.442   1.797  -4.782  1.00  0.81           C  
ATOM     52  C   GLN A   4       8.837   2.111  -5.304  1.00  0.81           C  
ATOM     53  O   GLN A   4       9.223   3.271  -5.354  1.00  0.81           O  
ATOM     54  CB  GLN A   4       6.429   2.153  -5.875  1.00  0.81           C  
ATOM     55  CG  GLN A   4       6.631   1.423  -7.203  1.00  0.81           C  
ATOM     56  CD  GLN A   4       5.548   1.754  -8.213  1.00  0.81           C  
ATOM     57  OE1 GLN A   4       4.372   1.432  -8.006  1.00  0.81           O  
ATOM     58  NE2 GLN A   4       5.928   2.408  -9.308  1.00  0.81           N  
ATOM     59  H   GLN A   4       7.510   3.480  -3.420  1.00  0.81           H  
ATOM     60  HA  GLN A   4       7.389   0.730  -4.567  1.00  0.81           H  
ATOM     61 1HB  GLN A   4       5.421   1.929  -5.516  1.00  0.81           H  
ATOM     62 2HB  GLN A   4       6.475   3.224  -6.074  1.00  0.81           H  
ATOM     63 1HG  GLN A   4       7.590   1.722  -7.633  1.00  0.81           H  
ATOM     64 2HG  GLN A   4       6.623   0.349  -7.025  1.00  0.81           H  
ATOM     65 1HE2 GLN A   4       5.254   2.656 -10.003  1.00  0.81           H  
ATOM     66 2HE2 GLN A   4       6.909   2.659  -9.438  1.00  0.81           H  
ATOM     67  N   SER A   5       9.593   1.109  -5.742  1.00  0.75           N  
ATOM     68  CA  SER A   5      10.888   1.453  -6.328  1.00  0.75           C  
ATOM     69  C   SER A   5      10.885   1.215  -7.827  1.00  0.75           C  
ATOM     70  O   SER A   5      10.194   0.322  -8.326  1.00  0.75           O  
ATOM     71  CB  SER A   5      12.003   0.668  -5.674  1.00  0.75           C  
ATOM     72  OG  SER A   5      11.847  -0.707  -5.894  1.00  0.75           O  
ATOM     73  H   SER A   5       9.283   0.148  -5.685  1.00  0.75           H  
ATOM     74  HA  SER A   5      11.088   2.508  -6.166  1.00  0.75           H  
ATOM     75 1HB  SER A   5      12.961   1.001  -6.079  1.00  0.75           H  
ATOM     76 2HB  SER A   5      12.012   0.873  -4.605  1.00  0.75           H  
ATOM     77  HG  SER A   5      11.925  -0.830  -6.845  1.00  0.75           H  
ATOM     78  N   ASN A   6      11.705   1.998  -8.526  1.00  0.71           N  
ATOM     79  CA  ASN A   6      11.868   1.905  -9.970  1.00  0.71           C  
ATOM     80  C   ASN A   6      13.311   2.125 -10.413  1.00  0.71           C  
ATOM     81  O   ASN A   6      14.142   2.632  -9.648  1.00  0.71           O  
ATOM     82  CB  ASN A   6      10.956   2.900 -10.665  1.00  0.71           C  
ATOM     83  CG  ASN A   6       9.488   2.550 -10.535  1.00  0.71           C  
ATOM     84  OD1 ASN A   6       8.743   3.145  -9.737  1.00  0.71           O  
ATOM     85  ND2 ASN A   6       9.059   1.588 -11.317  1.00  0.71           N  
ATOM     86  H   ASN A   6      12.218   2.720  -8.020  1.00  0.71           H  
ATOM     87  HA  ASN A   6      11.588   0.898 -10.283  1.00  0.71           H  
ATOM     88 1HB  ASN A   6      11.125   3.899 -10.257  1.00  0.71           H  
ATOM     89 2HB  ASN A   6      11.207   2.929 -11.720  1.00  0.71           H  
ATOM     90 1HD2 ASN A   6       8.101   1.299 -11.289  1.00  0.71           H  
ATOM     91 2HD2 ASN A   6       9.693   1.136 -11.943  1.00  0.71           H  
ATOM     92  N   GLU A   7      13.580   1.755 -11.663  1.00  0.68           N  
ATOM     93  CA  GLU A   7      14.879   1.936 -12.299  1.00  0.68           C  
ATOM     94  C   GLU A   7      14.685   2.229 -13.781  1.00  0.68           C  
ATOM     95  O   GLU A   7      13.889   1.567 -14.454  1.00  0.68           O  
ATOM     96  CB  GLU A   7      15.742   0.690 -12.094  1.00  0.68           C  
ATOM     97  CG  GLU A   7      17.134   0.759 -12.686  1.00  0.68           C  
ATOM     98  CD  GLU A   7      17.966  -0.463 -12.363  1.00  0.68           C  
ATOM     99  OE1 GLU A   7      18.077  -0.809 -11.209  1.00  0.68           O  
ATOM    100  OE2 GLU A   7      18.490  -1.049 -13.278  1.00  0.68           O  
ATOM    101  H   GLU A   7      12.843   1.336 -12.211  1.00  0.68           H  
ATOM    102  HA  GLU A   7      15.378   2.792 -11.848  1.00  0.68           H  
ATOM    103 1HB  GLU A   7      15.851   0.502 -11.026  1.00  0.68           H  
ATOM    104 2HB  GLU A   7      15.239  -0.173 -12.529  1.00  0.68           H  
ATOM    105 1HG  GLU A   7      17.049   0.844 -13.770  1.00  0.68           H  
ATOM    106 2HG  GLU A   7      17.634   1.655 -12.328  1.00  0.68           H  
ATOM    107  N   TYR A   8      15.407   3.230 -14.276  1.00  0.67           N  
ATOM    108  CA  TYR A   8      15.297   3.661 -15.657  1.00  0.67           C  
ATOM    109  C   TYR A   8      16.665   3.836 -16.323  1.00  0.67           C  
ATOM    110  O   TYR A   8      17.693   4.005 -15.654  1.00  0.67           O  
ATOM    111  CB  TYR A   8      14.552   4.990 -15.710  1.00  0.67           C  
ATOM    112  CG  TYR A   8      13.212   4.992 -15.054  1.00  0.67           C  
ATOM    113  CD1 TYR A   8      13.124   5.335 -13.708  1.00  0.67           C  
ATOM    114  CD2 TYR A   8      12.076   4.665 -15.765  1.00  0.67           C  
ATOM    115  CE1 TYR A   8      11.898   5.354 -13.084  1.00  0.67           C  
ATOM    116  CE2 TYR A   8      10.846   4.680 -15.138  1.00  0.67           C  
ATOM    117  CZ  TYR A   8      10.753   5.024 -13.806  1.00  0.67           C  
ATOM    118  OH  TYR A   8       9.522   5.043 -13.192  1.00  0.67           O  
ATOM    119  H   TYR A   8      16.041   3.728 -13.656  1.00  0.67           H  
ATOM    120  HA  TYR A   8      14.744   2.907 -16.216  1.00  0.67           H  
ATOM    121 1HB  TYR A   8      15.146   5.750 -15.233  1.00  0.67           H  
ATOM    122 2HB  TYR A   8      14.418   5.286 -16.749  1.00  0.67           H  
ATOM    123  HD1 TYR A   8      14.027   5.592 -13.148  1.00  0.67           H  
ATOM    124  HD2 TYR A   8      12.150   4.396 -16.818  1.00  0.67           H  
ATOM    125  HE1 TYR A   8      11.828   5.627 -12.028  1.00  0.67           H  
ATOM    126  HE2 TYR A   8       9.948   4.421 -15.698  1.00  0.67           H  
ATOM    127  HH  TYR A   8       8.842   4.822 -13.833  1.00  0.67           H  
ATOM    128  N   PHE A   9      16.670   3.811 -17.657  1.00  0.66           N  
ATOM    129  CA  PHE A   9      17.879   4.092 -18.436  1.00  0.66           C  
ATOM    130  C   PHE A   9      19.054   3.165 -18.113  1.00  0.66           C  
ATOM    131  O   PHE A   9      20.149   3.631 -17.800  1.00  0.66           O  
ATOM    132  CB  PHE A   9      18.331   5.537 -18.237  1.00  0.66           C  
ATOM    133  CG  PHE A   9      17.296   6.595 -18.515  1.00  0.66           C  
ATOM    134  CD1 PHE A   9      16.642   7.166 -17.470  1.00  0.66           C  
ATOM    135  CD2 PHE A   9      16.991   7.030 -19.795  1.00  0.66           C  
ATOM    136  CE1 PHE A   9      15.708   8.138 -17.645  1.00  0.66           C  
ATOM    137  CE2 PHE A   9      16.044   8.032 -19.986  1.00  0.66           C  
ATOM    138  CZ  PHE A   9      15.404   8.582 -18.896  1.00  0.66           C  
ATOM    139  H   PHE A   9      15.804   3.633 -18.146  1.00  0.66           H  
ATOM    140  HA  PHE A   9      17.633   3.959 -19.491  1.00  0.66           H  
ATOM    141 1HB  PHE A   9      18.669   5.675 -17.216  1.00  0.66           H  
ATOM    142 2HB  PHE A   9      19.187   5.730 -18.879  1.00  0.66           H  
ATOM    143  HD1 PHE A   9      16.880   6.825 -16.484  1.00  0.66           H  
ATOM    144  HD2 PHE A   9      17.507   6.589 -20.650  1.00  0.66           H  
ATOM    145  HE1 PHE A   9      15.209   8.554 -16.786  1.00  0.66           H  
ATOM    146  HE2 PHE A   9      15.801   8.383 -20.989  1.00  0.66           H  
ATOM    147  HZ  PHE A   9      14.656   9.366 -19.033  1.00  0.66           H  
ATOM    148  N   SER A  10      18.811   1.858 -18.127  1.00  0.65           N  
ATOM    149  CA  SER A  10      19.851   0.852 -17.893  1.00  0.65           C  
ATOM    150  C   SER A  10      20.669   1.043 -16.613  1.00  0.65           C  
ATOM    151  O   SER A  10      21.892   0.902 -16.624  1.00  0.65           O  
ATOM    152  CB  SER A  10      20.802   0.819 -19.074  1.00  0.65           C  
ATOM    153  OG  SER A  10      20.123   0.484 -20.257  1.00  0.65           O  
ATOM    154  H   SER A  10      17.877   1.550 -18.350  1.00  0.65           H  
ATOM    155  HA  SER A  10      19.359  -0.119 -17.823  1.00  0.65           H  
ATOM    156 1HB  SER A  10      21.289   1.786 -19.188  1.00  0.65           H  
ATOM    157 2HB  SER A  10      21.582   0.085 -18.882  1.00  0.65           H  
ATOM    158  HG  SER A  10      20.797   0.429 -20.941  1.00  0.65           H  
ATOM    159  N   GLY A  11      19.990   1.342 -15.510  1.00  0.64           N  
ATOM    160  CA  GLY A  11      20.639   1.501 -14.214  1.00  0.64           C  
ATOM    161  C   GLY A  11      21.200   2.892 -13.939  1.00  0.64           C  
ATOM    162  O   GLY A  11      21.757   3.126 -12.863  1.00  0.64           O  
ATOM    163  H   GLY A  11      18.988   1.458 -15.566  1.00  0.64           H  
ATOM    164 1HA  GLY A  11      19.925   1.252 -13.435  1.00  0.64           H  
ATOM    165 2HA  GLY A  11      21.440   0.769 -14.132  1.00  0.64           H  
ATOM    166  N   LYS A  12      21.049   3.828 -14.877  1.00  0.63           N  
ATOM    167  CA  LYS A  12      21.579   5.166 -14.663  1.00  0.63           C  
ATOM    168  C   LYS A  12      20.684   6.008 -13.755  1.00  0.63           C  
ATOM    169  O   LYS A  12      21.174   6.914 -13.075  1.00  0.63           O  
ATOM    170  CB  LYS A  12      21.801   5.857 -15.995  1.00  0.63           C  
ATOM    171  CG  LYS A  12      22.865   5.178 -16.866  1.00  0.63           C  
ATOM    172  CD  LYS A  12      24.251   5.259 -16.238  1.00  0.63           C  
ATOM    173  CE  LYS A  12      25.304   4.622 -17.136  1.00  0.63           C  
ATOM    174  NZ  LYS A  12      26.672   4.718 -16.544  1.00  0.63           N  
ATOM    175  H   LYS A  12      20.604   3.610 -15.770  1.00  0.63           H  
ATOM    176  HA  LYS A  12      22.547   5.072 -14.173  1.00  0.63           H  
ATOM    177 1HB  LYS A  12      20.875   5.866 -16.555  1.00  0.63           H  
ATOM    178 2HB  LYS A  12      22.094   6.892 -15.831  1.00  0.63           H  
ATOM    179 1HG  LYS A  12      22.596   4.125 -16.997  1.00  0.63           H  
ATOM    180 2HG  LYS A  12      22.890   5.647 -17.846  1.00  0.63           H  
ATOM    181 1HD  LYS A  12      24.517   6.307 -16.082  1.00  0.63           H  
ATOM    182 2HD  LYS A  12      24.244   4.751 -15.273  1.00  0.63           H  
ATOM    183 1HE  LYS A  12      25.053   3.572 -17.284  1.00  0.63           H  
ATOM    184 2HE  LYS A  12      25.301   5.127 -18.103  1.00  0.63           H  
ATOM    185 1HZ  LYS A  12      27.344   4.289 -17.162  1.00  0.63           H  
ATOM    186 2HZ  LYS A  12      26.905   5.698 -16.420  1.00  0.63           H  
ATOM    187 3HZ  LYS A  12      26.693   4.250 -15.649  1.00  0.63           H  
ATOM    188  N   VAL A  13      19.372   5.744 -13.746  1.00  0.62           N  
ATOM    189  CA  VAL A  13      18.485   6.515 -12.877  1.00  0.62           C  
ATOM    190  C   VAL A  13      17.676   5.597 -11.965  1.00  0.62           C  
ATOM    191  O   VAL A  13      16.993   4.676 -12.426  1.00  0.62           O  
ATOM    192  CB  VAL A  13      17.530   7.392 -13.697  1.00  0.62           C  
ATOM    193  CG1 VAL A  13      16.601   8.188 -12.770  1.00  0.62           C  
ATOM    194  CG2 VAL A  13      18.344   8.314 -14.613  1.00  0.62           C  
ATOM    195  H   VAL A  13      18.976   5.015 -14.340  1.00  0.62           H  
ATOM    196  HA  VAL A  13      19.091   7.165 -12.252  1.00  0.62           H  
ATOM    197  HB  VAL A  13      16.907   6.757 -14.289  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13      15.918   8.788 -13.368  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13      16.027   7.500 -12.147  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13      17.202   8.843 -12.132  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13      17.676   8.928 -15.204  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13      18.960   8.929 -13.997  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13      18.970   7.724 -15.281  1.00  0.62           H  
ATOM    204  N   LYS A  14      17.736   5.851 -10.663  1.00  0.62           N  
ATOM    205  CA  LYS A  14      16.991   5.018  -9.719  1.00  0.62           C  
ATOM    206  C   LYS A  14      16.116   5.872  -8.828  1.00  0.62           C  
ATOM    207  O   LYS A  14      16.510   6.971  -8.428  1.00  0.62           O  
ATOM    208  CB  LYS A  14      17.954   4.181  -8.885  1.00  0.62           C  
ATOM    209  CG  LYS A  14      18.770   3.183  -9.718  1.00  0.62           C  
ATOM    210  CD  LYS A  14      19.693   2.335  -8.871  1.00  0.62           C  
ATOM    211  CE  LYS A  14      20.479   1.365  -9.746  1.00  0.62           C  
ATOM    212  NZ  LYS A  14      21.398   0.514  -8.948  1.00  0.62           N  
ATOM    213  H   LYS A  14      18.312   6.631 -10.340  1.00  0.62           H  
ATOM    214  HA  LYS A  14      16.336   4.346 -10.272  1.00  0.62           H  
ATOM    215 1HB  LYS A  14      18.646   4.835  -8.354  1.00  0.62           H  
ATOM    216 2HB  LYS A  14      17.390   3.617  -8.140  1.00  0.62           H  
ATOM    217 1HG  LYS A  14      18.079   2.522 -10.239  1.00  0.62           H  
ATOM    218 2HG  LYS A  14      19.368   3.713 -10.462  1.00  0.62           H  
ATOM    219 1HD  LYS A  14      20.390   2.976  -8.331  1.00  0.62           H  
ATOM    220 2HD  LYS A  14      19.106   1.767  -8.150  1.00  0.62           H  
ATOM    221 1HE  LYS A  14      19.782   0.729 -10.277  1.00  0.62           H  
ATOM    222 2HE  LYS A  14      21.061   1.931 -10.475  1.00  0.62           H  
ATOM    223 1HZ  LYS A  14      21.890  -0.112  -9.569  1.00  0.62           H  
ATOM    224 2HZ  LYS A  14      22.058   1.100  -8.462  1.00  0.62           H  
ATOM    225 3HZ  LYS A  14      20.864  -0.024  -8.280  1.00  0.62           H  
ATOM    226  N   SER A  15      14.941   5.364  -8.466  1.00  0.63           N  
ATOM    227  CA  SER A  15      14.079   6.165  -7.601  1.00  0.63           C  
ATOM    228  C   SER A  15      13.124   5.384  -6.710  1.00  0.63           C  
ATOM    229  O   SER A  15      12.777   4.228  -6.977  1.00  0.63           O  
ATOM    230  CB  SER A  15      13.265   7.117  -8.468  1.00  0.63           C  
ATOM    231  OG  SER A  15      12.391   6.411  -9.295  1.00  0.63           O  
ATOM    232  H   SER A  15      14.647   4.444  -8.806  1.00  0.63           H  
ATOM    233  HA  SER A  15      14.718   6.750  -6.944  1.00  0.63           H  
ATOM    234 1HB  SER A  15      12.700   7.798  -7.827  1.00  0.63           H  
ATOM    235 2HB  SER A  15      13.936   7.723  -9.074  1.00  0.63           H  
ATOM    236  HG  SER A  15      11.727   6.034  -8.711  1.00  0.63           H  
ATOM    237  N   ILE A  16      12.677   6.060  -5.652  1.00  0.66           N  
ATOM    238  CA  ILE A  16      11.674   5.535  -4.742  1.00  0.66           C  
ATOM    239  C   ILE A  16      10.478   6.473  -4.637  1.00  0.66           C  
ATOM    240  O   ILE A  16      10.619   7.650  -4.294  1.00  0.66           O  
ATOM    241  CB  ILE A  16      12.256   5.318  -3.338  1.00  0.66           C  
ATOM    242  CG1 ILE A  16      13.425   4.330  -3.389  1.00  0.66           C  
ATOM    243  CG2 ILE A  16      11.148   4.795  -2.405  1.00  0.66           C  
ATOM    244  CD1 ILE A  16      14.166   4.222  -2.088  1.00  0.66           C  
ATOM    245  H   ILE A  16      13.054   6.988  -5.483  1.00  0.66           H  
ATOM    246  HA  ILE A  16      11.324   4.582  -5.120  1.00  0.66           H  
ATOM    247  HB  ILE A  16      12.638   6.260  -2.953  1.00  0.66           H  
ATOM    248 1HG1 ILE A  16      13.044   3.346  -3.664  1.00  0.66           H  
ATOM    249 2HG1 ILE A  16      14.133   4.652  -4.146  1.00  0.66           H  
ATOM    250 1HG2 ILE A  16      11.549   4.645  -1.405  1.00  0.66           H  
ATOM    251 2HG2 ILE A  16      10.332   5.516  -2.360  1.00  0.66           H  
ATOM    252 3HG2 ILE A  16      10.767   3.847  -2.791  1.00  0.66           H  
ATOM    253 1HD1 ILE A  16      14.984   3.509  -2.193  1.00  0.66           H  
ATOM    254 2HD1 ILE A  16      14.569   5.201  -1.817  1.00  0.66           H  
ATOM    255 3HD1 ILE A  16      13.487   3.882  -1.309  1.00  0.66           H  
ATOM    256  N   GLY A  17       9.307   5.954  -4.967  1.00  0.72           N  
ATOM    257  CA  GLY A  17       8.074   6.709  -4.923  1.00  0.72           C  
ATOM    258  C   GLY A  17       7.419   6.578  -3.568  1.00  0.72           C  
ATOM    259  O   GLY A  17       7.585   5.559  -2.895  1.00  0.72           O  
ATOM    260  H   GLY A  17       9.268   4.986  -5.239  1.00  0.72           H  
ATOM    261 1HA  GLY A  17       8.261   7.749  -5.146  1.00  0.72           H  
ATOM    262 2HA  GLY A  17       7.399   6.340  -5.693  1.00  0.72           H  
ATOM    263  N   PHE A  18       6.592   7.565  -3.236  1.00  0.81           N  
ATOM    264  CA  PHE A  18       5.763   7.596  -2.041  1.00  0.81           C  
ATOM    265  C   PHE A  18       4.415   8.251  -2.315  1.00  0.81           C  
ATOM    266  O   PHE A  18       4.342   9.370  -2.841  1.00  0.81           O  
ATOM    267  CB  PHE A  18       6.450   8.338  -0.906  1.00  0.81           C  
ATOM    268  CG  PHE A  18       5.599   8.448   0.348  1.00  0.81           C  
ATOM    269  CD1 PHE A  18       5.312   7.347   1.144  1.00  0.81           C  
ATOM    270  CD2 PHE A  18       5.087   9.679   0.730  1.00  0.81           C  
ATOM    271  CE1 PHE A  18       4.553   7.472   2.276  1.00  0.81           C  
ATOM    272  CE2 PHE A  18       4.320   9.803   1.868  1.00  0.81           C  
ATOM    273  CZ  PHE A  18       4.056   8.691   2.644  1.00  0.81           C  
ATOM    274  H   PHE A  18       6.573   8.374  -3.845  1.00  0.81           H  
ATOM    275  HA  PHE A  18       5.598   6.580  -1.719  1.00  0.81           H  
ATOM    276 1HB  PHE A  18       7.379   7.832  -0.650  1.00  0.81           H  
ATOM    277 2HB  PHE A  18       6.706   9.345  -1.238  1.00  0.81           H  
ATOM    278  HD1 PHE A  18       5.681   6.379   0.870  1.00  0.81           H  
ATOM    279  HD2 PHE A  18       5.298  10.557   0.115  1.00  0.81           H  
ATOM    280  HE1 PHE A  18       4.345   6.596   2.882  1.00  0.81           H  
ATOM    281  HE2 PHE A  18       3.922  10.779   2.155  1.00  0.81           H  
ATOM    282  HZ  PHE A  18       3.452   8.781   3.544  1.00  0.81           H  
ATOM    283  N   THR A  19       3.338   7.553  -1.956  1.00  0.91           N  
ATOM    284  CA  THR A  19       2.007   8.104  -2.159  1.00  0.91           C  
ATOM    285  C   THR A  19       1.256   8.257  -0.832  1.00  0.91           C  
ATOM    286  O   THR A  19       1.200   7.323  -0.031  1.00  0.91           O  
ATOM    287  CB  THR A  19       1.185   7.191  -3.096  1.00  0.91           C  
ATOM    288  OG1 THR A  19       1.872   7.042  -4.355  1.00  0.91           O  
ATOM    289  CG2 THR A  19      -0.174   7.827  -3.371  1.00  0.91           C  
ATOM    290  H   THR A  19       3.463   6.615  -1.573  1.00  0.91           H  
ATOM    291  HA  THR A  19       2.093   9.092  -2.608  1.00  0.91           H  
ATOM    292  HB  THR A  19       1.051   6.209  -2.637  1.00  0.91           H  
ATOM    293  HG1 THR A  19       2.629   6.454  -4.231  1.00  0.91           H  
ATOM    294 1HG2 THR A  19      -0.744   7.189  -4.042  1.00  0.91           H  
ATOM    295 2HG2 THR A  19      -0.724   7.948  -2.442  1.00  0.91           H  
ATOM    296 3HG2 THR A  19      -0.027   8.805  -3.835  1.00  0.91           H  
ATOM    297  N   SER A  20       0.638   9.423  -0.625  1.00  1.02           N  
ATOM    298  CA  SER A  20      -0.168   9.663   0.573  1.00  1.02           C  
ATOM    299  C   SER A  20      -1.279  10.667   0.364  1.00  1.02           C  
ATOM    300  O   SER A  20      -1.090  11.730  -0.229  1.00  1.02           O  
ATOM    301  CB  SER A  20       0.680  10.153   1.725  1.00  1.02           C  
ATOM    302  OG  SER A  20      -0.136  10.493   2.847  1.00  1.02           O  
ATOM    303  H   SER A  20       0.751  10.170  -1.314  1.00  1.02           H  
ATOM    304  HA  SER A  20      -0.624   8.714   0.863  1.00  1.02           H  
ATOM    305 1HB  SER A  20       1.357   9.357   2.008  1.00  1.02           H  
ATOM    306 2HB  SER A  20       1.281  11.010   1.421  1.00  1.02           H  
ATOM    307  HG  SER A  20       0.436  10.374   3.622  1.00  1.02           H  
ATOM    308  N   SER A  21      -2.424  10.395   0.977  1.00  1.09           N  
ATOM    309  CA  SER A  21      -3.561  11.305   0.908  1.00  1.09           C  
ATOM    310  C   SER A  21      -3.262  12.665   1.545  1.00  1.09           C  
ATOM    311  O   SER A  21      -3.979  13.636   1.304  1.00  1.09           O  
ATOM    312  CB  SER A  21      -4.766  10.674   1.580  1.00  1.09           C  
ATOM    313  OG  SER A  21      -4.560  10.531   2.957  1.00  1.09           O  
ATOM    314  H   SER A  21      -2.516   9.522   1.478  1.00  1.09           H  
ATOM    315  HA  SER A  21      -3.800  11.471  -0.143  1.00  1.09           H  
ATOM    316 1HB  SER A  21      -5.644  11.294   1.403  1.00  1.09           H  
ATOM    317 2HB  SER A  21      -4.959   9.699   1.136  1.00  1.09           H  
ATOM    318  HG  SER A  21      -4.428  11.422   3.295  1.00  1.09           H  
ATOM    319  N   SER A  22      -2.218  12.728   2.381  1.00  1.10           N  
ATOM    320  CA  SER A  22      -1.843  13.973   3.030  1.00  1.10           C  
ATOM    321  C   SER A  22      -0.890  14.856   2.204  1.00  1.10           C  
ATOM    322  O   SER A  22      -0.700  16.027   2.545  1.00  1.10           O  
ATOM    323  CB  SER A  22      -1.226  13.662   4.384  1.00  1.10           C  
ATOM    324  OG  SER A  22      -0.010  12.963   4.253  1.00  1.10           O  
ATOM    325  H   SER A  22      -1.647  11.898   2.545  1.00  1.10           H  
ATOM    326  HA  SER A  22      -2.755  14.545   3.202  1.00  1.10           H  
ATOM    327 1HB  SER A  22      -1.056  14.591   4.927  1.00  1.10           H  
ATOM    328 2HB  SER A  22      -1.925  13.066   4.966  1.00  1.10           H  
ATOM    329  HG  SER A  22      -0.181  12.210   3.660  1.00  1.10           H  
ATOM    330  N   THR A  23      -0.246  14.295   1.164  1.00  1.06           N  
ATOM    331  CA  THR A  23       0.741  15.068   0.400  1.00  1.06           C  
ATOM    332  C   THR A  23       0.617  14.979  -1.129  1.00  1.06           C  
ATOM    333  O   THR A  23       1.122  15.856  -1.843  1.00  1.06           O  
ATOM    334  CB  THR A  23       2.188  14.657   0.767  1.00  1.06           C  
ATOM    335  OG1 THR A  23       2.403  13.286   0.408  1.00  1.06           O  
ATOM    336  CG2 THR A  23       2.468  14.828   2.254  1.00  1.06           C  
ATOM    337  H   THR A  23      -0.462  13.343   0.885  1.00  1.06           H  
ATOM    338  HA  THR A  23       0.618  16.116   0.668  1.00  1.06           H  
ATOM    339  HB  THR A  23       2.877  15.282   0.199  1.00  1.06           H  
ATOM    340  HG1 THR A  23       1.946  13.097  -0.429  1.00  1.06           H  
ATOM    341 1HG2 THR A  23       3.497  14.540   2.463  1.00  1.06           H  
ATOM    342 2HG2 THR A  23       2.318  15.871   2.534  1.00  1.06           H  
ATOM    343 3HG2 THR A  23       1.800  14.200   2.830  1.00  1.06           H  
ATOM    344  N   GLY A  24      -0.034  13.933  -1.639  1.00  0.97           N  
ATOM    345  CA  GLY A  24      -0.027  13.660  -3.072  1.00  0.97           C  
ATOM    346  C   GLY A  24       1.063  12.628  -3.352  1.00  0.97           C  
ATOM    347  O   GLY A  24       1.299  11.735  -2.529  1.00  0.97           O  
ATOM    348  H   GLY A  24      -0.483  13.261  -1.029  1.00  0.97           H  
ATOM    349 1HA  GLY A  24      -0.999  13.274  -3.380  1.00  0.97           H  
ATOM    350 2HA  GLY A  24       0.164  14.575  -3.634  1.00  0.97           H  
ATOM    351  N   ARG A  25       1.683  12.692  -4.525  1.00  0.87           N  
ATOM    352  CA  ARG A  25       2.669  11.671  -4.879  1.00  0.87           C  
ATOM    353  C   ARG A  25       4.022  12.294  -5.161  1.00  0.87           C  
ATOM    354  O   ARG A  25       4.122  13.333  -5.820  1.00  0.87           O  
ATOM    355  CB  ARG A  25       2.215  10.852  -6.073  1.00  0.87           C  
ATOM    356  CG  ARG A  25       3.165   9.761  -6.518  1.00  0.87           C  
ATOM    357  CD  ARG A  25       2.552   8.930  -7.590  1.00  0.87           C  
ATOM    358  NE  ARG A  25       1.447   8.100  -7.086  1.00  0.87           N  
ATOM    359  CZ  ARG A  25       0.477   7.563  -7.860  1.00  0.87           C  
ATOM    360  NH1 ARG A  25       0.470   7.789  -9.158  1.00  0.87           N  
ATOM    361  NH2 ARG A  25      -0.468   6.808  -7.322  1.00  0.87           N  
ATOM    362  H   ARG A  25       1.473  13.444  -5.176  1.00  0.87           H  
ATOM    363  HA  ARG A  25       2.787  10.989  -4.039  1.00  0.87           H  
ATOM    364 1HB  ARG A  25       1.266  10.373  -5.837  1.00  0.87           H  
ATOM    365 2HB  ARG A  25       2.050  11.512  -6.923  1.00  0.87           H  
ATOM    366 1HG  ARG A  25       4.084  10.204  -6.907  1.00  0.87           H  
ATOM    367 2HG  ARG A  25       3.403   9.117  -5.665  1.00  0.87           H  
ATOM    368 1HD  ARG A  25       2.162   9.580  -8.372  1.00  0.87           H  
ATOM    369 2HD  ARG A  25       3.308   8.270  -8.010  1.00  0.87           H  
ATOM    370  HE  ARG A  25       1.435   7.882  -6.086  1.00  0.87           H  
ATOM    371 1HH1 ARG A  25       1.188   8.364  -9.574  1.00  0.87           H  
ATOM    372 2HH1 ARG A  25      -0.254   7.388  -9.736  1.00  0.87           H  
ATOM    373 1HH2 ARG A  25      -0.471   6.629  -6.326  1.00  0.87           H  
ATOM    374 2HH2 ARG A  25      -1.187   6.410  -7.905  1.00  0.87           H  
ATOM    375  N   ALA A  26       5.068  11.657  -4.655  1.00  0.77           N  
ATOM    376  CA  ALA A  26       6.413  12.161  -4.872  1.00  0.77           C  
ATOM    377  C   ALA A  26       7.411  11.036  -5.013  1.00  0.77           C  
ATOM    378  O   ALA A  26       7.187   9.934  -4.514  1.00  0.77           O  
ATOM    379  CB  ALA A  26       6.834  13.049  -3.709  1.00  0.77           C  
ATOM    380  H   ALA A  26       4.918  10.819  -4.090  1.00  0.77           H  
ATOM    381  HA  ALA A  26       6.414  12.729  -5.797  1.00  0.77           H  
ATOM    382 1HB  ALA A  26       7.836  13.435  -3.903  1.00  0.77           H  
ATOM    383 2HB  ALA A  26       6.137  13.879  -3.615  1.00  0.77           H  
ATOM    384 3HB  ALA A  26       6.836  12.467  -2.789  1.00  0.77           H  
ATOM    385  N   SER A  27       8.519  11.326  -5.683  1.00  0.69           N  
ATOM    386  CA  SER A  27       9.588  10.356  -5.816  1.00  0.69           C  
ATOM    387  C   SER A  27      10.953  10.960  -5.556  1.00  0.69           C  
ATOM    388  O   SER A  27      11.252  12.075  -5.981  1.00  0.69           O  
ATOM    389  CB  SER A  27       9.575   9.767  -7.211  1.00  0.69           C  
ATOM    390  OG  SER A  27       8.378   9.083  -7.484  1.00  0.69           O  
ATOM    391  H   SER A  27       8.606  12.248  -6.105  1.00  0.69           H  
ATOM    392  HA  SER A  27       9.436   9.580  -5.080  1.00  0.69           H  
ATOM    393 1HB  SER A  27       9.714  10.565  -7.940  1.00  0.69           H  
ATOM    394 2HB  SER A  27      10.417   9.080  -7.312  1.00  0.69           H  
ATOM    395  HG  SER A  27       8.456   8.772  -8.391  1.00  0.69           H  
ATOM    396  N   VAL A  28      11.816  10.196  -4.915  1.00  0.64           N  
ATOM    397  CA  VAL A  28      13.166  10.666  -4.644  1.00  0.64           C  
ATOM    398  C   VAL A  28      14.151   9.740  -5.296  1.00  0.64           C  
ATOM    399  O   VAL A  28      13.990   8.518  -5.270  1.00  0.64           O  
ATOM    400  CB  VAL A  28      13.439  10.716  -3.127  1.00  0.64           C  
ATOM    401  CG1 VAL A  28      13.292   9.308  -2.542  1.00  0.64           C  
ATOM    402  CG2 VAL A  28      14.834  11.304  -2.847  1.00  0.64           C  
ATOM    403  H   VAL A  28      11.512   9.278  -4.591  1.00  0.64           H  
ATOM    404  HA  VAL A  28      13.292  11.660  -5.061  1.00  0.64           H  
ATOM    405  HB  VAL A  28      12.689  11.345  -2.658  1.00  0.64           H  
ATOM    406 1HG1 VAL A  28      13.457   9.339  -1.465  1.00  0.64           H  
ATOM    407 2HG1 VAL A  28      12.287   8.931  -2.744  1.00  0.64           H  
ATOM    408 3HG1 VAL A  28      14.026   8.645  -3.000  1.00  0.64           H  
ATOM    409 1HG2 VAL A  28      14.998  11.349  -1.773  1.00  0.64           H  
ATOM    410 2HG2 VAL A  28      15.605  10.684  -3.297  1.00  0.64           H  
ATOM    411 3HG2 VAL A  28      14.893  12.313  -3.266  1.00  0.64           H  
ATOM    412  N   GLY A  29      15.181  10.292  -5.892  1.00  0.61           N  
ATOM    413  CA  GLY A  29      16.108   9.395  -6.534  1.00  0.61           C  
ATOM    414  C   GLY A  29      17.430   9.988  -6.918  1.00  0.61           C  
ATOM    415  O   GLY A  29      17.768  11.123  -6.563  1.00  0.61           O  
ATOM    416  H   GLY A  29      15.287  11.308  -5.908  1.00  0.61           H  
ATOM    417 1HA  GLY A  29      16.281   8.534  -5.889  1.00  0.61           H  
ATOM    418 2HA  GLY A  29      15.632   9.016  -7.435  1.00  0.61           H  
ATOM    419  N   VAL A  30      18.195   9.162  -7.620  1.00  0.59           N  
ATOM    420  CA  VAL A  30      19.539   9.497  -8.041  1.00  0.59           C  
ATOM    421  C   VAL A  30      19.734   9.340  -9.530  1.00  0.59           C  
ATOM    422  O   VAL A  30      19.352   8.331 -10.132  1.00  0.59           O  
ATOM    423  CB  VAL A  30      20.579   8.640  -7.300  1.00  0.59           C  
ATOM    424  CG1 VAL A  30      22.004   8.986  -7.810  1.00  0.59           C  
ATOM    425  CG2 VAL A  30      20.482   8.907  -5.806  1.00  0.59           C  
ATOM    426  H   VAL A  30      17.792   8.263  -7.881  1.00  0.59           H  
ATOM    427  HA  VAL A  30      19.720  10.533  -7.783  1.00  0.59           H  
ATOM    428  HB  VAL A  30      20.395   7.585  -7.502  1.00  0.59           H  
ATOM    429 1HG1 VAL A  30      22.735   8.378  -7.282  1.00  0.59           H  
ATOM    430 2HG1 VAL A  30      22.080   8.784  -8.877  1.00  0.59           H  
ATOM    431 3HG1 VAL A  30      22.211  10.044  -7.626  1.00  0.59           H  
ATOM    432 1HG2 VAL A  30      21.220   8.304  -5.282  1.00  0.59           H  
ATOM    433 2HG2 VAL A  30      20.674   9.958  -5.621  1.00  0.59           H  
ATOM    434 3HG2 VAL A  30      19.490   8.650  -5.445  1.00  0.59           H  
ATOM    435  N   MET A  31      20.317  10.365 -10.126  1.00  0.58           N  
ATOM    436  CA  MET A  31      20.597  10.362 -11.542  1.00  0.58           C  
ATOM    437  C   MET A  31      22.097  10.372 -11.794  1.00  0.58           C  
ATOM    438  O   MET A  31      22.818  11.261 -11.336  1.00  0.58           O  
ATOM    439  CB  MET A  31      19.923  11.572 -12.164  1.00  0.58           C  
ATOM    440  CG  MET A  31      20.129  11.756 -13.611  1.00  0.58           C  
ATOM    441  SD  MET A  31      19.240  13.164 -14.246  1.00  0.58           S  
ATOM    442  CE  MET A  31      19.864  12.938 -15.832  1.00  0.58           C  
ATOM    443  H   MET A  31      20.594  11.161  -9.556  1.00  0.58           H  
ATOM    444  HA  MET A  31      20.195   9.452 -11.984  1.00  0.58           H  
ATOM    445 1HB  MET A  31      18.854  11.502 -12.004  1.00  0.58           H  
ATOM    446 2HB  MET A  31      20.272  12.476 -11.658  1.00  0.58           H  
ATOM    447 1HG  MET A  31      21.192  11.884 -13.820  1.00  0.58           H  
ATOM    448 2HG  MET A  31      19.809  10.895 -14.152  1.00  0.58           H  
ATOM    449 1HE  MET A  31      19.524  13.679 -16.495  1.00  0.58           H  
ATOM    450 2HE  MET A  31      20.957  12.964 -15.803  1.00  0.58           H  
ATOM    451 3HE  MET A  31      19.532  11.969 -16.167  1.00  0.58           H  
ATOM    452  N   ALA A  32      22.579   9.365 -12.514  1.00  0.58           N  
ATOM    453  CA  ALA A  32      23.994   9.252 -12.843  1.00  0.58           C  
ATOM    454  C   ALA A  32      24.351  10.242 -13.936  1.00  0.58           C  
ATOM    455  O   ALA A  32      23.478  10.762 -14.632  1.00  0.58           O  
ATOM    456  CB  ALA A  32      24.345   7.837 -13.271  1.00  0.58           C  
ATOM    457  H   ALA A  32      21.956   8.621 -12.829  1.00  0.58           H  
ATOM    458  HA  ALA A  32      24.577   9.502 -11.957  1.00  0.58           H  
ATOM    459 1HB  ALA A  32      25.413   7.781 -13.497  1.00  0.58           H  
ATOM    460 2HB  ALA A  32      24.100   7.139 -12.471  1.00  0.58           H  
ATOM    461 3HB  ALA A  32      23.772   7.588 -14.155  1.00  0.58           H  
ATOM    462  N   GLU A  33      25.637  10.499 -14.075  1.00  0.59           N  
ATOM    463  CA  GLU A  33      26.163  11.394 -15.091  1.00  0.59           C  
ATOM    464  C   GLU A  33      25.727  11.019 -16.518  1.00  0.59           C  
ATOM    465  O   GLU A  33      25.521   9.839 -16.839  1.00  0.59           O  
ATOM    466  CB  GLU A  33      27.685  11.408 -14.972  1.00  0.59           C  
ATOM    467  CG  GLU A  33      28.301  10.043 -15.214  1.00  0.59           C  
ATOM    468  CD  GLU A  33      28.227   9.165 -13.987  1.00  0.59           C  
ATOM    469  OE1 GLU A  33      27.685   9.608 -13.004  1.00  0.59           O  
ATOM    470  OE2 GLU A  33      28.681   8.046 -14.044  1.00  0.59           O  
ATOM    471  H   GLU A  33      26.290  10.055 -13.449  1.00  0.59           H  
ATOM    472  HA  GLU A  33      25.794  12.385 -14.887  1.00  0.59           H  
ATOM    473 1HB  GLU A  33      28.102  12.113 -15.694  1.00  0.59           H  
ATOM    474 2HB  GLU A  33      27.971  11.752 -13.975  1.00  0.59           H  
ATOM    475 1HG  GLU A  33      27.772   9.555 -16.033  1.00  0.59           H  
ATOM    476 2HG  GLU A  33      29.342  10.169 -15.509  1.00  0.59           H  
ATOM    477  N   GLY A  34      25.584  12.045 -17.364  1.00  0.59           N  
ATOM    478  CA  GLY A  34      25.197  11.877 -18.767  1.00  0.59           C  
ATOM    479  C   GLY A  34      23.958  12.702 -19.120  1.00  0.59           C  
ATOM    480  O   GLY A  34      23.493  13.514 -18.317  1.00  0.59           O  
ATOM    481  H   GLY A  34      25.773  12.978 -17.000  1.00  0.59           H  
ATOM    482 1HA  GLY A  34      26.028  12.176 -19.406  1.00  0.59           H  
ATOM    483 2HA  GLY A  34      25.004  10.825 -18.969  1.00  0.59           H  
ATOM    484  N   GLU A  35      23.454  12.531 -20.346  1.00  0.60           N  
ATOM    485  CA  GLU A  35      22.285  13.290 -20.810  1.00  0.60           C  
ATOM    486  C   GLU A  35      21.104  12.355 -21.078  1.00  0.60           C  
ATOM    487  O   GLU A  35      21.238  11.359 -21.795  1.00  0.60           O  
ATOM    488  CB  GLU A  35      22.636  14.103 -22.052  1.00  0.60           C  
ATOM    489  CG  GLU A  35      21.500  14.975 -22.578  1.00  0.60           C  
ATOM    490  CD  GLU A  35      21.919  15.834 -23.742  1.00  0.60           C  
ATOM    491  OE1 GLU A  35      23.081  15.825 -24.075  1.00  0.60           O  
ATOM    492  OE2 GLU A  35      21.078  16.499 -24.298  1.00  0.60           O  
ATOM    493  H   GLU A  35      23.875  11.850 -20.964  1.00  0.60           H  
ATOM    494  HA  GLU A  35      21.985  13.981 -20.027  1.00  0.60           H  
ATOM    495 1HB  GLU A  35      23.477  14.760 -21.826  1.00  0.60           H  
ATOM    496 2HB  GLU A  35      22.945  13.433 -22.852  1.00  0.60           H  
ATOM    497 1HG  GLU A  35      20.671  14.336 -22.885  1.00  0.60           H  
ATOM    498 2HG  GLU A  35      21.147  15.613 -21.764  1.00  0.60           H  
ATOM    499  N   TYR A  36      19.962  12.665 -20.456  1.00  0.61           N  
ATOM    500  CA  TYR A  36      18.773  11.818 -20.527  1.00  0.61           C  
ATOM    501  C   TYR A  36      17.484  12.621 -20.808  1.00  0.61           C  
ATOM    502  O   TYR A  36      17.341  13.764 -20.359  1.00  0.61           O  
ATOM    503  CB  TYR A  36      18.669  11.083 -19.195  1.00  0.61           C  
ATOM    504  CG  TYR A  36      19.934  10.251 -18.834  1.00  0.61           C  
ATOM    505  CD1 TYR A  36      20.974  10.883 -18.182  1.00  0.61           C  
ATOM    506  CD2 TYR A  36      20.063   8.919 -19.135  1.00  0.61           C  
ATOM    507  CE1 TYR A  36      22.108  10.227 -17.824  1.00  0.61           C  
ATOM    508  CE2 TYR A  36      21.233   8.244 -18.783  1.00  0.61           C  
ATOM    509  CZ  TYR A  36      22.260   8.921 -18.123  1.00  0.61           C  
ATOM    510  OH  TYR A  36      23.441   8.284 -17.780  1.00  0.61           O  
ATOM    511  H   TYR A  36      19.936  13.518 -19.899  1.00  0.61           H  
ATOM    512  HA  TYR A  36      18.903  11.100 -21.336  1.00  0.61           H  
ATOM    513 1HB  TYR A  36      18.565  11.805 -18.431  1.00  0.61           H  
ATOM    514 2HB  TYR A  36      17.796  10.434 -19.179  1.00  0.61           H  
ATOM    515  HD1 TYR A  36      20.898  11.931 -17.959  1.00  0.61           H  
ATOM    516  HD2 TYR A  36      19.275   8.405 -19.651  1.00  0.61           H  
ATOM    517  HE1 TYR A  36      22.902  10.763 -17.311  1.00  0.61           H  
ATOM    518  HE2 TYR A  36      21.347   7.190 -19.031  1.00  0.61           H  
ATOM    519  HH  TYR A  36      24.112   8.947 -17.456  1.00  0.61           H  
ATOM    520  N   THR A  37      16.517  12.013 -21.501  1.00  0.63           N  
ATOM    521  CA  THR A  37      15.245  12.708 -21.764  1.00  0.63           C  
ATOM    522  C   THR A  37      14.119  12.124 -20.923  1.00  0.63           C  
ATOM    523  O   THR A  37      13.951  10.906 -20.846  1.00  0.63           O  
ATOM    524  CB  THR A  37      14.851  12.662 -23.251  1.00  0.63           C  
ATOM    525  OG1 THR A  37      15.882  13.286 -24.036  1.00  0.63           O  
ATOM    526  CG2 THR A  37      13.510  13.410 -23.481  1.00  0.63           C  
ATOM    527  H   THR A  37      16.661  11.076 -21.852  1.00  0.63           H  
ATOM    528  HA  THR A  37      15.349  13.757 -21.487  1.00  0.63           H  
ATOM    529  HB  THR A  37      14.745  11.627 -23.565  1.00  0.63           H  
ATOM    530  HG1 THR A  37      15.840  14.260 -23.940  1.00  0.63           H  
ATOM    531 1HG2 THR A  37      13.246  13.378 -24.537  1.00  0.63           H  
ATOM    532 2HG2 THR A  37      12.714  12.945 -22.905  1.00  0.63           H  
ATOM    533 3HG2 THR A  37      13.615  14.450 -23.169  1.00  0.63           H  
ATOM    534  N   PHE A  38      13.365  13.016 -20.293  1.00  0.65           N  
ATOM    535  CA  PHE A  38      12.265  12.680 -19.402  1.00  0.65           C  
ATOM    536  C   PHE A  38      10.942  13.227 -19.891  1.00  0.65           C  
ATOM    537  O   PHE A  38      10.888  14.288 -20.512  1.00  0.65           O  
ATOM    538  CB  PHE A  38      12.566  13.261 -18.036  1.00  0.65           C  
ATOM    539  CG  PHE A  38      13.740  12.613 -17.405  1.00  0.65           C  
ATOM    540  CD1 PHE A  38      15.007  13.023 -17.731  1.00  0.65           C  
ATOM    541  CD2 PHE A  38      13.590  11.609 -16.466  1.00  0.65           C  
ATOM    542  CE1 PHE A  38      16.092  12.430 -17.158  1.00  0.65           C  
ATOM    543  CE2 PHE A  38      14.697  11.027 -15.875  1.00  0.65           C  
ATOM    544  CZ  PHE A  38      15.955  11.440 -16.232  1.00  0.65           C  
ATOM    545  H   PHE A  38      13.573  14.004 -20.447  1.00  0.65           H  
ATOM    546  HA  PHE A  38      12.190  11.594 -19.332  1.00  0.65           H  
ATOM    547 1HB  PHE A  38      12.793  14.313 -18.157  1.00  0.65           H  
ATOM    548 2HB  PHE A  38      11.702  13.162 -17.379  1.00  0.65           H  
ATOM    549  HD1 PHE A  38      15.144  13.825 -18.463  1.00  0.65           H  
ATOM    550  HD2 PHE A  38      12.585  11.283 -16.191  1.00  0.65           H  
ATOM    551  HE1 PHE A  38      17.060  12.767 -17.426  1.00  0.65           H  
ATOM    552  HE2 PHE A  38      14.571  10.240 -15.132  1.00  0.65           H  
ATOM    553  HZ  PHE A  38      16.834  10.994 -15.779  1.00  0.65           H  
ATOM    554  N   GLY A  39       9.857  12.523 -19.590  1.00  0.67           N  
ATOM    555  CA  GLY A  39       8.547  13.053 -19.939  1.00  0.67           C  
ATOM    556  C   GLY A  39       7.662  13.169 -18.715  1.00  0.67           C  
ATOM    557  O   GLY A  39       7.934  12.538 -17.688  1.00  0.67           O  
ATOM    558  H   GLY A  39       9.935  11.640 -19.104  1.00  0.67           H  
ATOM    559 1HA  GLY A  39       8.658  14.026 -20.390  1.00  0.67           H  
ATOM    560 2HA  GLY A  39       8.072  12.411 -20.679  1.00  0.67           H  
ATOM    561  N   THR A  40       6.572  13.920 -18.852  1.00  0.68           N  
ATOM    562  CA  THR A  40       5.612  14.063 -17.769  1.00  0.68           C  
ATOM    563  C   THR A  40       4.200  13.725 -18.227  1.00  0.68           C  
ATOM    564  O   THR A  40       3.851  13.921 -19.388  1.00  0.68           O  
ATOM    565  CB  THR A  40       5.588  15.517 -17.250  1.00  0.68           C  
ATOM    566  OG1 THR A  40       5.092  16.404 -18.293  1.00  0.68           O  
ATOM    567  CG2 THR A  40       6.950  15.974 -16.874  1.00  0.68           C  
ATOM    568  H   THR A  40       6.456  14.443 -19.718  1.00  0.68           H  
ATOM    569  HA  THR A  40       5.885  13.389 -16.955  1.00  0.68           H  
ATOM    570  HB  THR A  40       4.941  15.577 -16.383  1.00  0.68           H  
ATOM    571  HG1 THR A  40       5.135  17.352 -18.001  1.00  0.68           H  
ATOM    572 1HG2 THR A  40       6.883  16.989 -16.504  1.00  0.68           H  
ATOM    573 2HG2 THR A  40       7.343  15.331 -16.104  1.00  0.68           H  
ATOM    574 3HG2 THR A  40       7.598  15.941 -17.744  1.00  0.68           H  
ATOM    575  N   ALA A  41       3.366  13.281 -17.289  1.00  0.68           N  
ATOM    576  CA  ALA A  41       1.936  13.072 -17.537  1.00  0.68           C  
ATOM    577  C   ALA A  41       1.151  14.199 -16.880  1.00  0.68           C  
ATOM    578  O   ALA A  41       0.173  14.706 -17.421  1.00  0.68           O  
ATOM    579  CB  ALA A  41       1.483  11.725 -17.003  1.00  0.68           C  
ATOM    580  H   ALA A  41       3.740  13.105 -16.369  1.00  0.68           H  
ATOM    581  HA  ALA A  41       1.755  13.111 -18.612  1.00  0.68           H  
ATOM    582 1HB  ALA A  41       0.419  11.597 -17.206  1.00  0.68           H  
ATOM    583 2HB  ALA A  41       2.044  10.929 -17.492  1.00  0.68           H  
ATOM    584 3HB  ALA A  41       1.653  11.684 -15.928  1.00  0.68           H  
ATOM    585  N   GLU A  42       1.619  14.579 -15.700  1.00  0.68           N  
ATOM    586  CA  GLU A  42       1.027  15.610 -14.869  1.00  0.68           C  
ATOM    587  C   GLU A  42       2.166  16.564 -14.543  1.00  0.68           C  
ATOM    588  O   GLU A  42       3.310  16.119 -14.559  1.00  0.68           O  
ATOM    589  CB  GLU A  42       0.445  15.008 -13.589  1.00  0.68           C  
ATOM    590  CG  GLU A  42      -0.684  14.012 -13.813  1.00  0.68           C  
ATOM    591  CD  GLU A  42      -1.257  13.474 -12.522  1.00  0.68           C  
ATOM    592  OE1 GLU A  42      -0.798  13.877 -11.479  1.00  0.68           O  
ATOM    593  OE2 GLU A  42      -2.150  12.661 -12.582  1.00  0.68           O  
ATOM    594  H   GLU A  42       2.432  14.108 -15.345  1.00  0.68           H  
ATOM    595  HA  GLU A  42       0.244  16.100 -15.434  1.00  0.68           H  
ATOM    596 1HB  GLU A  42       1.236  14.493 -13.043  1.00  0.68           H  
ATOM    597 2HB  GLU A  42       0.071  15.797 -12.942  1.00  0.68           H  
ATOM    598 1HG  GLU A  42      -1.477  14.501 -14.379  1.00  0.68           H  
ATOM    599 2HG  GLU A  42      -0.310  13.182 -14.409  1.00  0.68           H  
ATOM    600  N   PRO A  43       1.924  17.852 -14.265  1.00  0.66           N  
ATOM    601  CA  PRO A  43       2.952  18.808 -13.910  1.00  0.66           C  
ATOM    602  C   PRO A  43       3.740  18.336 -12.706  1.00  0.66           C  
ATOM    603  O   PRO A  43       3.185  17.751 -11.759  1.00  0.66           O  
ATOM    604  CB  PRO A  43       2.153  20.071 -13.582  1.00  0.66           C  
ATOM    605  CG  PRO A  43       0.860  19.922 -14.359  1.00  0.66           C  
ATOM    606  CD  PRO A  43       0.556  18.428 -14.317  1.00  0.66           C  
ATOM    607  HA  PRO A  43       3.623  18.961 -14.766  1.00  0.66           H  
ATOM    608 1HB  PRO A  43       1.994  20.138 -12.491  1.00  0.66           H  
ATOM    609 2HB  PRO A  43       2.734  20.958 -13.876  1.00  0.66           H  
ATOM    610 1HG  PRO A  43       0.070  20.522 -13.879  1.00  0.66           H  
ATOM    611 2HG  PRO A  43       0.977  20.312 -15.373  1.00  0.66           H  
ATOM    612 1HD  PRO A  43      -0.011  18.169 -13.410  1.00  0.66           H  
ATOM    613 2HD  PRO A  43       0.021  18.178 -15.233  1.00  0.66           H  
ATOM    614  N   GLU A  44       5.032  18.635 -12.724  1.00  0.63           N  
ATOM    615  CA  GLU A  44       5.868  18.221 -11.621  1.00  0.63           C  
ATOM    616  C   GLU A  44       6.849  19.287 -11.182  1.00  0.63           C  
ATOM    617  O   GLU A  44       7.345  20.095 -11.971  1.00  0.63           O  
ATOM    618  CB  GLU A  44       6.634  16.939 -11.991  1.00  0.63           C  
ATOM    619  CG  GLU A  44       7.645  17.035 -13.141  1.00  0.63           C  
ATOM    620  CD  GLU A  44       8.325  15.683 -13.485  1.00  0.63           C  
ATOM    621  OE1 GLU A  44       7.625  14.731 -13.750  1.00  0.63           O  
ATOM    622  OE2 GLU A  44       9.529  15.612 -13.465  1.00  0.63           O  
ATOM    623  H   GLU A  44       5.426  19.131 -13.523  1.00  0.63           H  
ATOM    624  HA  GLU A  44       5.224  18.001 -10.775  1.00  0.63           H  
ATOM    625 1HB  GLU A  44       7.130  16.589 -11.111  1.00  0.63           H  
ATOM    626 2HB  GLU A  44       5.914  16.191 -12.273  1.00  0.63           H  
ATOM    627 1HG  GLU A  44       7.095  17.370 -14.013  1.00  0.63           H  
ATOM    628 2HG  GLU A  44       8.403  17.780 -12.897  1.00  0.63           H  
ATOM    629  N   GLU A  45       7.139  19.261  -9.898  1.00  0.61           N  
ATOM    630  CA  GLU A  45       8.113  20.155  -9.302  1.00  0.61           C  
ATOM    631  C   GLU A  45       9.347  19.372  -8.935  1.00  0.61           C  
ATOM    632  O   GLU A  45       9.262  18.369  -8.225  1.00  0.61           O  
ATOM    633  CB  GLU A  45       7.513  20.839  -8.074  1.00  0.61           C  
ATOM    634  CG  GLU A  45       8.428  21.776  -7.347  1.00  0.61           C  
ATOM    635  CD  GLU A  45       7.775  22.424  -6.133  1.00  0.61           C  
ATOM    636  OE1 GLU A  45       7.400  21.707  -5.232  1.00  0.61           O  
ATOM    637  OE2 GLU A  45       7.679  23.630  -6.098  1.00  0.61           O  
ATOM    638  H   GLU A  45       6.663  18.572  -9.315  1.00  0.61           H  
ATOM    639  HA  GLU A  45       8.394  20.918 -10.027  1.00  0.61           H  
ATOM    640 1HB  GLU A  45       6.634  21.409  -8.376  1.00  0.61           H  
ATOM    641 2HB  GLU A  45       7.182  20.082  -7.367  1.00  0.61           H  
ATOM    642 1HG  GLU A  45       9.310  21.221  -7.024  1.00  0.61           H  
ATOM    643 2HG  GLU A  45       8.748  22.547  -8.047  1.00  0.61           H  
ATOM    644  N   MET A  46      10.493  19.802  -9.434  1.00  0.59           N  
ATOM    645  CA  MET A  46      11.726  19.104  -9.139  1.00  0.59           C  
ATOM    646  C   MET A  46      12.649  19.934  -8.278  1.00  0.59           C  
ATOM    647  O   MET A  46      12.978  21.075  -8.608  1.00  0.59           O  
ATOM    648  CB  MET A  46      12.425  18.699 -10.427  1.00  0.59           C  
ATOM    649  CG  MET A  46      11.693  17.626 -11.227  1.00  0.59           C  
ATOM    650  SD  MET A  46      12.631  17.060 -12.643  1.00  0.59           S  
ATOM    651  CE  MET A  46      13.951  16.230 -11.769  1.00  0.59           C  
ATOM    652  H   MET A  46      10.509  20.635 -10.017  1.00  0.59           H  
ATOM    653  HA  MET A  46      11.491  18.202  -8.581  1.00  0.59           H  
ATOM    654 1HB  MET A  46      12.483  19.574 -11.050  1.00  0.59           H  
ATOM    655 2HB  MET A  46      13.440  18.364 -10.214  1.00  0.59           H  
ATOM    656 1HG  MET A  46      11.492  16.774 -10.584  1.00  0.59           H  
ATOM    657 2HG  MET A  46      10.735  18.014 -11.585  1.00  0.59           H  
ATOM    658 1HE  MET A  46      14.652  15.802 -12.470  1.00  0.59           H  
ATOM    659 2HE  MET A  46      14.472  16.943 -11.125  1.00  0.59           H  
ATOM    660 3HE  MET A  46      13.523  15.440 -11.162  1.00  0.59           H  
ATOM    661  N   THR A  47      13.100  19.336  -7.183  1.00  0.58           N  
ATOM    662  CA  THR A  47      14.003  19.985  -6.251  1.00  0.58           C  
ATOM    663  C   THR A  47      15.316  19.231  -6.202  1.00  0.58           C  
ATOM    664  O   THR A  47      15.334  18.004  -6.074  1.00  0.58           O  
ATOM    665  CB  THR A  47      13.398  20.045  -4.833  1.00  0.58           C  
ATOM    666  OG1 THR A  47      12.172  20.777  -4.855  1.00  0.58           O  
ATOM    667  CG2 THR A  47      14.369  20.736  -3.873  1.00  0.58           C  
ATOM    668  H   THR A  47      12.766  18.397  -6.971  1.00  0.58           H  
ATOM    669  HA  THR A  47      14.202  20.997  -6.592  1.00  0.58           H  
ATOM    670  HB  THR A  47      13.200  19.036  -4.480  1.00  0.58           H  
ATOM    671  HG1 THR A  47      12.307  21.609  -5.311  1.00  0.58           H  
ATOM    672 1HG2 THR A  47      13.930  20.775  -2.879  1.00  0.58           H  
ATOM    673 2HG2 THR A  47      15.305  20.185  -3.827  1.00  0.58           H  
ATOM    674 3HG2 THR A  47      14.566  21.753  -4.224  1.00  0.58           H  
ATOM    675  N   VAL A  48      16.426  19.943  -6.300  1.00  0.57           N  
ATOM    676  CA  VAL A  48      17.702  19.243  -6.228  1.00  0.57           C  
ATOM    677  C   VAL A  48      18.053  19.093  -4.751  1.00  0.57           C  
ATOM    678  O   VAL A  48      18.044  20.065  -3.991  1.00  0.57           O  
ATOM    679  CB  VAL A  48      18.812  19.983  -6.996  1.00  0.57           C  
ATOM    680  CG1 VAL A  48      20.172  19.223  -6.857  1.00  0.57           C  
ATOM    681  CG2 VAL A  48      18.424  20.133  -8.471  1.00  0.57           C  
ATOM    682  H   VAL A  48      16.369  20.961  -6.394  1.00  0.57           H  
ATOM    683  HA  VAL A  48      17.596  18.250  -6.665  1.00  0.57           H  
ATOM    684  HB  VAL A  48      18.937  20.965  -6.562  1.00  0.57           H  
ATOM    685 1HG1 VAL A  48      20.953  19.766  -7.389  1.00  0.57           H  
ATOM    686 2HG1 VAL A  48      20.452  19.131  -5.817  1.00  0.57           H  
ATOM    687 3HG1 VAL A  48      20.077  18.223  -7.284  1.00  0.57           H  
ATOM    688 1HG2 VAL A  48      19.215  20.673  -8.993  1.00  0.57           H  
ATOM    689 2HG2 VAL A  48      18.300  19.146  -8.918  1.00  0.57           H  
ATOM    690 3HG2 VAL A  48      17.487  20.691  -8.547  1.00  0.57           H  
ATOM    691  N   VAL A  49      18.318  17.868  -4.339  1.00  0.57           N  
ATOM    692  CA  VAL A  49      18.627  17.551  -2.953  1.00  0.57           C  
ATOM    693  C   VAL A  49      20.137  17.607  -2.720  1.00  0.57           C  
ATOM    694  O   VAL A  49      20.605  18.129  -1.705  1.00  0.57           O  
ATOM    695  CB  VAL A  49      18.026  16.176  -2.592  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      18.434  15.774  -1.200  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      16.491  16.254  -2.734  1.00  0.57           C  
ATOM    698  H   VAL A  49      18.330  17.114  -5.019  1.00  0.57           H  
ATOM    699  HA  VAL A  49      18.153  18.297  -2.316  1.00  0.57           H  
ATOM    700  HB  VAL A  49      18.414  15.424  -3.278  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      18.012  14.796  -0.966  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      19.523  15.723  -1.146  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      18.066  16.510  -0.486  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      16.050  15.284  -2.503  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49      16.102  17.004  -2.047  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49      16.233  16.534  -3.748  1.00  0.57           H  
ATOM    707  N   SER A  50      20.895  17.071  -3.675  1.00  0.58           N  
ATOM    708  CA  SER A  50      22.355  17.038  -3.588  1.00  0.58           C  
ATOM    709  C   SER A  50      22.993  17.110  -4.968  1.00  0.58           C  
ATOM    710  O   SER A  50      22.493  16.520  -5.929  1.00  0.58           O  
ATOM    711  CB  SER A  50      22.836  15.788  -2.883  1.00  0.58           C  
ATOM    712  OG  SER A  50      24.235  15.754  -2.837  1.00  0.58           O  
ATOM    713  H   SER A  50      20.425  16.661  -4.480  1.00  0.58           H  
ATOM    714  HA  SER A  50      22.686  17.899  -3.012  1.00  0.58           H  
ATOM    715 1HB  SER A  50      22.432  15.762  -1.871  1.00  0.58           H  
ATOM    716 2HB  SER A  50      22.470  14.914  -3.406  1.00  0.58           H  
ATOM    717  HG  SER A  50      24.528  15.770  -3.757  1.00  0.58           H  
ATOM    718  N   GLY A  51      24.137  17.789  -5.055  1.00  0.58           N  
ATOM    719  CA  GLY A  51      24.849  17.917  -6.326  1.00  0.58           C  
ATOM    720  C   GLY A  51      24.216  19.015  -7.174  1.00  0.58           C  
ATOM    721  O   GLY A  51      23.829  20.071  -6.649  1.00  0.58           O  
ATOM    722  H   GLY A  51      24.509  18.239  -4.228  1.00  0.58           H  
ATOM    723 1HA  GLY A  51      25.901  18.146  -6.145  1.00  0.58           H  
ATOM    724 2HA  GLY A  51      24.818  16.970  -6.867  1.00  0.58           H  
ATOM    725  N   ALA A  52      24.167  18.780  -8.486  1.00  0.58           N  
ATOM    726  CA  ALA A  52      23.657  19.754  -9.447  1.00  0.58           C  
ATOM    727  C   ALA A  52      23.017  19.046 -10.622  1.00  0.58           C  
ATOM    728  O   ALA A  52      23.388  17.923 -10.957  1.00  0.58           O  
ATOM    729  CB  ALA A  52      24.767  20.667  -9.954  1.00  0.58           C  
ATOM    730  H   ALA A  52      24.502  17.889  -8.826  1.00  0.58           H  
ATOM    731  HA  ALA A  52      22.890  20.341  -8.959  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      24.340  21.388 -10.657  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      25.210  21.197  -9.112  1.00  0.58           H  
ATOM    734 3HB  ALA A  52      25.528  20.076 -10.454  1.00  0.58           H  
ATOM    735  N   LEU A  53      22.095  19.741 -11.270  1.00  0.58           N  
ATOM    736  CA  LEU A  53      21.390  19.217 -12.429  1.00  0.58           C  
ATOM    737  C   LEU A  53      21.190  20.297 -13.484  1.00  0.58           C  
ATOM    738  O   LEU A  53      20.717  21.396 -13.182  1.00  0.58           O  
ATOM    739  CB  LEU A  53      20.031  18.688 -11.948  1.00  0.58           C  
ATOM    740  CG  LEU A  53      19.104  18.097 -12.918  1.00  0.58           C  
ATOM    741  CD1 LEU A  53      19.715  16.857 -13.441  1.00  0.58           C  
ATOM    742  CD2 LEU A  53      17.765  17.817 -12.202  1.00  0.58           C  
ATOM    743  H   LEU A  53      21.865  20.667 -10.918  1.00  0.58           H  
ATOM    744  HA  LEU A  53      21.973  18.406 -12.866  1.00  0.58           H  
ATOM    745 1HB  LEU A  53      20.219  17.933 -11.185  1.00  0.58           H  
ATOM    746 2HB  LEU A  53      19.503  19.516 -11.473  1.00  0.58           H  
ATOM    747  HG  LEU A  53      18.947  18.770 -13.751  1.00  0.58           H  
ATOM    748 1HD1 LEU A  53      19.067  16.411 -14.121  1.00  0.58           H  
ATOM    749 2HD1 LEU A  53      20.653  17.108 -13.936  1.00  0.58           H  
ATOM    750 3HD1 LEU A  53      19.900  16.167 -12.622  1.00  0.58           H  
ATOM    751 1HD2 LEU A  53      17.057  17.370 -12.886  1.00  0.58           H  
ATOM    752 2HD2 LEU A  53      17.934  17.136 -11.367  1.00  0.58           H  
ATOM    753 3HD2 LEU A  53      17.362  18.751 -11.829  1.00  0.58           H  
ATOM    754  N   LYS A  54      21.577  20.008 -14.723  1.00  0.59           N  
ATOM    755  CA  LYS A  54      21.341  20.965 -15.788  1.00  0.59           C  
ATOM    756  C   LYS A  54      20.041  20.572 -16.461  1.00  0.59           C  
ATOM    757  O   LYS A  54      19.798  19.388 -16.705  1.00  0.59           O  
ATOM    758  CB  LYS A  54      22.501  21.011 -16.763  1.00  0.59           C  
ATOM    759  CG  LYS A  54      23.794  21.539 -16.202  1.00  0.59           C  
ATOM    760  CD  LYS A  54      24.857  21.540 -17.284  1.00  0.59           C  
ATOM    761  CE  LYS A  54      26.192  22.041 -16.775  1.00  0.59           C  
ATOM    762  NZ  LYS A  54      27.225  22.012 -17.847  1.00  0.59           N  
ATOM    763  H   LYS A  54      21.998  19.111 -14.953  1.00  0.59           H  
ATOM    764  HA  LYS A  54      21.221  21.946 -15.357  1.00  0.59           H  
ATOM    765 1HB  LYS A  54      22.702  20.021 -17.101  1.00  0.59           H  
ATOM    766 2HB  LYS A  54      22.232  21.611 -17.626  1.00  0.59           H  
ATOM    767 1HG  LYS A  54      23.642  22.554 -15.835  1.00  0.59           H  
ATOM    768 2HG  LYS A  54      24.118  20.909 -15.376  1.00  0.59           H  
ATOM    769 1HD  LYS A  54      24.983  20.522 -17.661  1.00  0.59           H  
ATOM    770 2HD  LYS A  54      24.530  22.171 -18.112  1.00  0.59           H  
ATOM    771 1HE  LYS A  54      26.080  23.063 -16.415  1.00  0.59           H  
ATOM    772 2HE  LYS A  54      26.521  21.408 -15.950  1.00  0.59           H  
ATOM    773 1HZ  LYS A  54      28.103  22.348 -17.482  1.00  0.59           H  
ATOM    774 2HZ  LYS A  54      27.337  21.062 -18.179  1.00  0.59           H  
ATOM    775 3HZ  LYS A  54      26.931  22.601 -18.612  1.00  0.59           H  
ATOM    776  N   VAL A  55      19.187  21.550 -16.738  1.00  0.61           N  
ATOM    777  CA  VAL A  55      17.887  21.223 -17.302  1.00  0.61           C  
ATOM    778  C   VAL A  55      17.514  22.084 -18.496  1.00  0.61           C  
ATOM    779  O   VAL A  55      17.701  23.307 -18.487  1.00  0.61           O  
ATOM    780  CB  VAL A  55      16.811  21.447 -16.244  1.00  0.61           C  
ATOM    781  CG1 VAL A  55      15.462  21.004 -16.737  1.00  0.61           C  
ATOM    782  CG2 VAL A  55      17.239  20.841 -14.950  1.00  0.61           C  
ATOM    783  H   VAL A  55      19.446  22.508 -16.528  1.00  0.61           H  
ATOM    784  HA  VAL A  55      17.889  20.181 -17.611  1.00  0.61           H  
ATOM    785  HB  VAL A  55      16.713  22.501 -16.101  1.00  0.61           H  
ATOM    786 1HG1 VAL A  55      14.734  21.234 -15.983  1.00  0.61           H  
ATOM    787 2HG1 VAL A  55      15.213  21.518 -17.639  1.00  0.61           H  
ATOM    788 3HG1 VAL A  55      15.460  19.949 -16.930  1.00  0.61           H  
ATOM    789 1HG2 VAL A  55      16.517  21.064 -14.224  1.00  0.61           H  
ATOM    790 2HG2 VAL A  55      17.342  19.813 -15.049  1.00  0.61           H  
ATOM    791 3HG2 VAL A  55      18.181  21.257 -14.635  1.00  0.61           H  
ATOM    792  N   LEU A  56      16.991  21.445 -19.527  1.00  0.63           N  
ATOM    793  CA  LEU A  56      16.467  22.157 -20.674  1.00  0.63           C  
ATOM    794  C   LEU A  56      14.951  21.928 -20.693  1.00  0.63           C  
ATOM    795  O   LEU A  56      14.480  20.795 -20.843  1.00  0.63           O  
ATOM    796  CB  LEU A  56      17.165  21.661 -21.936  1.00  0.63           C  
ATOM    797  CG  LEU A  56      16.770  22.240 -23.252  1.00  0.63           C  
ATOM    798  CD1 LEU A  56      17.072  23.716 -23.265  1.00  0.63           C  
ATOM    799  CD2 LEU A  56      17.574  21.525 -24.327  1.00  0.63           C  
ATOM    800  H   LEU A  56      16.923  20.429 -19.489  1.00  0.63           H  
ATOM    801  HA  LEU A  56      16.660  23.224 -20.563  1.00  0.63           H  
ATOM    802 1HB  LEU A  56      18.223  21.854 -21.825  1.00  0.63           H  
ATOM    803 2HB  LEU A  56      17.026  20.605 -21.997  1.00  0.63           H  
ATOM    804  HG  LEU A  56      15.699  22.102 -23.421  1.00  0.63           H  
ATOM    805 1HD1 LEU A  56      16.801  24.135 -24.228  1.00  0.63           H  
ATOM    806 2HD1 LEU A  56      16.505  24.219 -22.481  1.00  0.63           H  
ATOM    807 3HD1 LEU A  56      18.131  23.853 -23.096  1.00  0.63           H  
ATOM    808 1HD2 LEU A  56      17.314  21.929 -25.305  1.00  0.63           H  
ATOM    809 2HD2 LEU A  56      18.639  21.680 -24.139  1.00  0.63           H  
ATOM    810 3HD2 LEU A  56      17.355  20.459 -24.302  1.00  0.63           H  
ATOM    811  N   LEU A  57      14.196  23.000 -20.459  1.00  0.66           N  
ATOM    812  CA  LEU A  57      12.735  22.960 -20.358  1.00  0.66           C  
ATOM    813  C   LEU A  57      12.058  23.446 -21.640  1.00  0.66           C  
ATOM    814  O   LEU A  57      12.684  24.164 -22.417  1.00  0.66           O  
ATOM    815  CB  LEU A  57      12.265  23.787 -19.139  1.00  0.66           C  
ATOM    816  CG  LEU A  57      12.762  23.275 -17.795  1.00  0.66           C  
ATOM    817  CD1 LEU A  57      12.293  24.171 -16.663  1.00  0.66           C  
ATOM    818  CD2 LEU A  57      12.232  21.867 -17.618  1.00  0.66           C  
ATOM    819  H   LEU A  57      14.662  23.890 -20.344  1.00  0.66           H  
ATOM    820  HA  LEU A  57      12.466  21.928 -20.173  1.00  0.66           H  
ATOM    821 1HB  LEU A  57      12.638  24.805 -19.258  1.00  0.66           H  
ATOM    822 2HB  LEU A  57      11.187  23.834 -19.102  1.00  0.66           H  
ATOM    823  HG  LEU A  57      13.843  23.281 -17.784  1.00  0.66           H  
ATOM    824 1HD1 LEU A  57      12.662  23.781 -15.719  1.00  0.66           H  
ATOM    825 2HD1 LEU A  57      12.675  25.179 -16.812  1.00  0.66           H  
ATOM    826 3HD1 LEU A  57      11.200  24.194 -16.641  1.00  0.66           H  
ATOM    827 1HD2 LEU A  57      12.565  21.462 -16.674  1.00  0.66           H  
ATOM    828 2HD2 LEU A  57      11.142  21.892 -17.637  1.00  0.66           H  
ATOM    829 3HD2 LEU A  57      12.592  21.251 -18.426  1.00  0.66           H  
ATOM    830  N   PRO A  58      10.805  23.055 -21.917  1.00  0.69           N  
ATOM    831  CA  PRO A  58      10.046  23.519 -23.057  1.00  0.69           C  
ATOM    832  C   PRO A  58      10.034  25.037 -23.079  1.00  0.69           C  
ATOM    833  O   PRO A  58       9.876  25.680 -22.043  1.00  0.69           O  
ATOM    834  CB  PRO A  58       8.652  22.955 -22.763  1.00  0.69           C  
ATOM    835  CG  PRO A  58       8.909  21.714 -21.954  1.00  0.69           C  
ATOM    836  CD  PRO A  58      10.091  22.047 -21.082  1.00  0.69           C  
ATOM    837  HA  PRO A  58      10.475  23.104 -23.981  1.00  0.69           H  
ATOM    838 1HB  PRO A  58       8.051  23.701 -22.223  1.00  0.69           H  
ATOM    839 2HB  PRO A  58       8.128  22.744 -23.706  1.00  0.69           H  
ATOM    840 1HG  PRO A  58       8.015  21.462 -21.364  1.00  0.69           H  
ATOM    841 2HG  PRO A  58       9.099  20.864 -22.623  1.00  0.69           H  
ATOM    842 1HD  PRO A  58       9.755  22.457 -20.127  1.00  0.69           H  
ATOM    843 2HD  PRO A  58      10.669  21.122 -20.973  1.00  0.69           H  
ATOM    844  N   GLY A  59      10.222  25.609 -24.264  1.00  0.70           N  
ATOM    845  CA  GLY A  59      10.246  27.062 -24.437  1.00  0.70           C  
ATOM    846  C   GLY A  59      11.631  27.677 -24.181  1.00  0.70           C  
ATOM    847  O   GLY A  59      11.834  28.870 -24.418  1.00  0.70           O  
ATOM    848  H   GLY A  59      10.351  25.023 -25.077  1.00  0.70           H  
ATOM    849 1HA  GLY A  59       9.924  27.305 -25.449  1.00  0.70           H  
ATOM    850 2HA  GLY A  59       9.522  27.513 -23.760  1.00  0.70           H  
ATOM    851  N   THR A  60      12.583  26.857 -23.737  1.00  0.70           N  
ATOM    852  CA  THR A  60      13.934  27.296 -23.426  1.00  0.70           C  
ATOM    853  C   THR A  60      14.914  26.704 -24.441  1.00  0.70           C  
ATOM    854  O   THR A  60      14.793  25.545 -24.833  1.00  0.70           O  
ATOM    855  CB  THR A  60      14.307  26.921 -21.973  1.00  0.70           C  
ATOM    856  OG1 THR A  60      13.396  27.555 -21.059  1.00  0.70           O  
ATOM    857  CG2 THR A  60      15.682  27.353 -21.646  1.00  0.70           C  
ATOM    858  H   THR A  60      12.362  25.879 -23.542  1.00  0.70           H  
ATOM    859  HA  THR A  60      13.978  28.381 -23.512  1.00  0.70           H  
ATOM    860  HB  THR A  60      14.255  25.854 -21.846  1.00  0.70           H  
ATOM    861  HG1 THR A  60      12.519  27.159 -21.152  1.00  0.70           H  
ATOM    862 1HG2 THR A  60      15.925  27.072 -20.621  1.00  0.70           H  
ATOM    863 2HG2 THR A  60      16.332  26.861 -22.305  1.00  0.70           H  
ATOM    864 3HG2 THR A  60      15.777  28.430 -21.760  1.00  0.70           H  
ATOM    865  N   VAL A  61      15.853  27.526 -24.905  1.00  0.68           N  
ATOM    866  CA  VAL A  61      16.836  27.127 -25.914  1.00  0.68           C  
ATOM    867  C   VAL A  61      18.258  26.977 -25.368  1.00  0.68           C  
ATOM    868  O   VAL A  61      19.219  26.874 -26.130  1.00  0.68           O  
ATOM    869  CB  VAL A  61      16.854  28.174 -27.027  1.00  0.68           C  
ATOM    870  CG1 VAL A  61      15.493  28.231 -27.709  1.00  0.68           C  
ATOM    871  CG2 VAL A  61      17.207  29.523 -26.413  1.00  0.68           C  
ATOM    872  H   VAL A  61      15.884  28.470 -24.547  1.00  0.68           H  
ATOM    873  HA  VAL A  61      16.525  26.169 -26.332  1.00  0.68           H  
ATOM    874  HB  VAL A  61      17.596  27.898 -27.776  1.00  0.68           H  
ATOM    875 1HG1 VAL A  61      15.515  28.978 -28.504  1.00  0.68           H  
ATOM    876 2HG1 VAL A  61      15.260  27.255 -28.134  1.00  0.68           H  
ATOM    877 3HG1 VAL A  61      14.728  28.502 -26.981  1.00  0.68           H  
ATOM    878 1HG2 VAL A  61      17.231  30.284 -27.193  1.00  0.68           H  
ATOM    879 2HG2 VAL A  61      16.458  29.788 -25.667  1.00  0.68           H  
ATOM    880 3HG2 VAL A  61      18.189  29.460 -25.936  1.00  0.68           H  
ATOM    881  N   GLU A  62      18.378  26.977 -24.053  1.00  0.65           N  
ATOM    882  CA  GLU A  62      19.655  26.852 -23.365  1.00  0.65           C  
ATOM    883  C   GLU A  62      19.492  26.068 -22.071  1.00  0.65           C  
ATOM    884  O   GLU A  62      18.404  25.981 -21.513  1.00  0.65           O  
ATOM    885  CB  GLU A  62      20.230  28.230 -23.048  1.00  0.65           C  
ATOM    886  CG  GLU A  62      19.393  29.033 -22.072  1.00  0.65           C  
ATOM    887  CD  GLU A  62      19.949  30.424 -21.790  1.00  0.65           C  
ATOM    888  OE1 GLU A  62      20.887  30.819 -22.438  1.00  0.65           O  
ATOM    889  OE2 GLU A  62      19.425  31.083 -20.899  1.00  0.65           O  
ATOM    890  H   GLU A  62      17.539  27.062 -23.511  1.00  0.65           H  
ATOM    891  HA  GLU A  62      20.350  26.310 -24.008  1.00  0.65           H  
ATOM    892 1HB  GLU A  62      21.227  28.119 -22.621  1.00  0.65           H  
ATOM    893 2HB  GLU A  62      20.326  28.806 -23.969  1.00  0.65           H  
ATOM    894 1HG  GLU A  62      18.383  29.127 -22.471  1.00  0.65           H  
ATOM    895 2HG  GLU A  62      19.335  28.474 -21.137  1.00  0.65           H  
ATOM    896  N   TRP A  63      20.573  25.505 -21.583  1.00  0.62           N  
ATOM    897  CA  TRP A  63      20.504  24.751 -20.342  1.00  0.62           C  
ATOM    898  C   TRP A  63      20.577  25.668 -19.124  1.00  0.62           C  
ATOM    899  O   TRP A  63      21.392  26.592 -19.081  1.00  0.62           O  
ATOM    900  CB  TRP A  63      21.670  23.772 -20.332  1.00  0.62           C  
ATOM    901  CG  TRP A  63      21.527  22.661 -21.343  1.00  0.62           C  
ATOM    902  CD1 TRP A  63      21.972  22.667 -22.633  1.00  0.62           C  
ATOM    903  CD2 TRP A  63      20.967  21.357 -21.124  1.00  0.62           C  
ATOM    904  NE1 TRP A  63      21.692  21.467 -23.234  1.00  0.62           N  
ATOM    905  CE2 TRP A  63      21.083  20.650 -22.318  1.00  0.62           C  
ATOM    906  CE3 TRP A  63      20.406  20.748 -20.043  1.00  0.62           C  
ATOM    907  CZ2 TRP A  63      20.636  19.345 -22.439  1.00  0.62           C  
ATOM    908  CZ3 TRP A  63      19.966  19.457 -20.151  1.00  0.62           C  
ATOM    909  CH2 TRP A  63      20.074  18.765 -21.313  1.00  0.62           C  
ATOM    910  H   TRP A  63      21.452  25.600 -22.070  1.00  0.62           H  
ATOM    911  HA  TRP A  63      19.561  24.203 -20.312  1.00  0.62           H  
ATOM    912 1HB  TRP A  63      22.599  24.305 -20.529  1.00  0.62           H  
ATOM    913 2HB  TRP A  63      21.751  23.326 -19.340  1.00  0.62           H  
ATOM    914  HD1 TRP A  63      22.470  23.505 -23.116  1.00  0.62           H  
ATOM    915  HE1 TRP A  63      21.912  21.213 -24.187  1.00  0.62           H  
ATOM    916  HE3 TRP A  63      20.320  21.289 -19.122  1.00  0.62           H  
ATOM    917  HZ2 TRP A  63      20.725  18.778 -23.369  1.00  0.62           H  
ATOM    918  HZ3 TRP A  63      19.530  19.004 -19.273  1.00  0.62           H  
ATOM    919  HH2 TRP A  63      19.718  17.736 -21.355  1.00  0.62           H  
ATOM    920  N   LYS A  64      19.755  25.382 -18.122  1.00  0.60           N  
ATOM    921  CA  LYS A  64      19.768  26.115 -16.862  1.00  0.60           C  
ATOM    922  C   LYS A  64      20.380  25.211 -15.818  1.00  0.60           C  
ATOM    923  O   LYS A  64      20.265  23.997 -15.944  1.00  0.60           O  
ATOM    924  CB  LYS A  64      18.344  26.510 -16.473  1.00  0.60           C  
ATOM    925  CG  LYS A  64      17.608  27.366 -17.522  1.00  0.60           C  
ATOM    926  CD  LYS A  64      18.262  28.734 -17.701  1.00  0.60           C  
ATOM    927  CE  LYS A  64      17.474  29.604 -18.677  1.00  0.60           C  
ATOM    928  NZ  LYS A  64      18.077  30.968 -18.828  1.00  0.60           N  
ATOM    929  H   LYS A  64      19.079  24.628 -18.242  1.00  0.60           H  
ATOM    930  HA  LYS A  64      20.387  27.006 -16.961  1.00  0.60           H  
ATOM    931 1HB  LYS A  64      17.756  25.608 -16.347  1.00  0.60           H  
ATOM    932 2HB  LYS A  64      18.348  27.040 -15.519  1.00  0.60           H  
ATOM    933 1HG  LYS A  64      17.619  26.847 -18.486  1.00  0.60           H  
ATOM    934 2HG  LYS A  64      16.572  27.502 -17.217  1.00  0.60           H  
ATOM    935 1HD  LYS A  64      18.330  29.242 -16.739  1.00  0.60           H  
ATOM    936 2HD  LYS A  64      19.273  28.602 -18.099  1.00  0.60           H  
ATOM    937 1HE  LYS A  64      17.470  29.117 -19.650  1.00  0.60           H  
ATOM    938 2HE  LYS A  64      16.447  29.706 -18.330  1.00  0.60           H  
ATOM    939 1HZ  LYS A  64      17.547  31.502 -19.498  1.00  0.60           H  
ATOM    940 2HZ  LYS A  64      18.080  31.443 -17.945  1.00  0.60           H  
ATOM    941 3HZ  LYS A  64      19.047  30.900 -19.175  1.00  0.60           H  
ATOM    942  N   VAL A  65      20.991  25.757 -14.774  1.00  0.58           N  
ATOM    943  CA  VAL A  65      21.550  24.856 -13.768  1.00  0.58           C  
ATOM    944  C   VAL A  65      20.918  25.065 -12.419  1.00  0.58           C  
ATOM    945  O   VAL A  65      20.738  26.194 -11.957  1.00  0.58           O  
ATOM    946  CB  VAL A  65      23.083  25.031 -13.642  1.00  0.58           C  
ATOM    947  CG1 VAL A  65      23.408  26.447 -13.227  1.00  0.58           C  
ATOM    948  CG2 VAL A  65      23.655  24.002 -12.625  1.00  0.58           C  
ATOM    949  H   VAL A  65      21.077  26.760 -14.680  1.00  0.58           H  
ATOM    950  HA  VAL A  65      21.355  23.828 -14.061  1.00  0.58           H  
ATOM    951  HB  VAL A  65      23.535  24.859 -14.618  1.00  0.58           H  
ATOM    952 1HG1 VAL A  65      24.490  26.569 -13.161  1.00  0.58           H  
ATOM    953 2HG1 VAL A  65      23.009  27.144 -13.962  1.00  0.58           H  
ATOM    954 3HG1 VAL A  65      22.960  26.648 -12.253  1.00  0.58           H  
ATOM    955 1HG2 VAL A  65      24.734  24.117 -12.564  1.00  0.58           H  
ATOM    956 2HG2 VAL A  65      23.229  24.166 -11.641  1.00  0.58           H  
ATOM    957 3HG2 VAL A  65      23.415  22.989 -12.959  1.00  0.58           H  
ATOM    958  N   TYR A  66      20.613  23.948 -11.787  1.00  0.57           N  
ATOM    959  CA  TYR A  66      20.029  23.928 -10.478  1.00  0.57           C  
ATOM    960  C   TYR A  66      21.003  23.213  -9.564  1.00  0.57           C  
ATOM    961  O   TYR A  66      21.657  22.250  -9.965  1.00  0.57           O  
ATOM    962  CB  TYR A  66      18.677  23.224 -10.577  1.00  0.57           C  
ATOM    963  CG  TYR A  66      17.779  23.961 -11.507  1.00  0.57           C  
ATOM    964  CD1 TYR A  66      17.826  23.659 -12.845  1.00  0.57           C  
ATOM    965  CD2 TYR A  66      16.950  24.957 -11.053  1.00  0.57           C  
ATOM    966  CE1 TYR A  66      17.040  24.340 -13.730  1.00  0.57           C  
ATOM    967  CE2 TYR A  66      16.168  25.648 -11.941  1.00  0.57           C  
ATOM    968  CZ  TYR A  66      16.209  25.334 -13.285  1.00  0.57           C  
ATOM    969  OH  TYR A  66      15.422  26.015 -14.187  1.00  0.57           O  
ATOM    970  H   TYR A  66      20.768  23.060 -12.262  1.00  0.57           H  
ATOM    971  HA  TYR A  66      19.896  24.948 -10.115  1.00  0.57           H  
ATOM    972 1HB  TYR A  66      18.813  22.209 -10.959  1.00  0.57           H  
ATOM    973 2HB  TYR A  66      18.203  23.162  -9.601  1.00  0.57           H  
ATOM    974  HD1 TYR A  66      18.499  22.882 -13.194  1.00  0.57           H  
ATOM    975  HD2 TYR A  66      16.915  25.202 -10.005  1.00  0.57           H  
ATOM    976  HE1 TYR A  66      17.083  24.105 -14.773  1.00  0.57           H  
ATOM    977  HE2 TYR A  66      15.510  26.442 -11.581  1.00  0.57           H  
ATOM    978  HH  TYR A  66      15.472  25.581 -15.043  1.00  0.57           H  
ATOM    979  N   THR A  67      21.116  23.681  -8.338  1.00  0.57           N  
ATOM    980  CA  THR A  67      22.029  23.067  -7.387  1.00  0.57           C  
ATOM    981  C   THR A  67      21.252  22.691  -6.155  1.00  0.57           C  
ATOM    982  O   THR A  67      20.100  23.099  -6.023  1.00  0.57           O  
ATOM    983  CB  THR A  67      23.197  24.020  -7.054  1.00  0.57           C  
ATOM    984  OG1 THR A  67      22.702  25.169  -6.358  1.00  0.57           O  
ATOM    985  CG2 THR A  67      23.886  24.472  -8.359  1.00  0.57           C  
ATOM    986  H   THR A  67      20.562  24.480  -8.053  1.00  0.57           H  
ATOM    987  HA  THR A  67      22.443  22.159  -7.807  1.00  0.57           H  
ATOM    988  HB  THR A  67      23.917  23.501  -6.422  1.00  0.57           H  
ATOM    989  HG1 THR A  67      22.247  24.880  -5.549  1.00  0.57           H  
ATOM    990 1HG2 THR A  67      24.713  25.137  -8.121  1.00  0.57           H  
ATOM    991 2HG2 THR A  67      24.264  23.598  -8.889  1.00  0.57           H  
ATOM    992 3HG2 THR A  67      23.176  24.999  -8.994  1.00  0.57           H  
ATOM    993  N   ALA A  68      21.868  21.958  -5.240  1.00  0.57           N  
ATOM    994  CA  ALA A  68      21.143  21.574  -4.035  1.00  0.57           C  
ATOM    995  C   ALA A  68      20.425  22.773  -3.425  1.00  0.57           C  
ATOM    996  O   ALA A  68      21.027  23.824  -3.191  1.00  0.57           O  
ATOM    997  CB  ALA A  68      22.107  20.985  -3.021  1.00  0.57           C  
ATOM    998  H   ALA A  68      22.800  21.590  -5.436  1.00  0.57           H  
ATOM    999  HA  ALA A  68      20.401  20.831  -4.299  1.00  0.57           H  
ATOM   1000 1HB  ALA A  68      21.554  20.676  -2.132  1.00  0.57           H  
ATOM   1001 2HB  ALA A  68      22.595  20.129  -3.463  1.00  0.57           H  
ATOM   1002 3HB  ALA A  68      22.851  21.728  -2.749  1.00  0.57           H  
ATOM   1003  N   GLY A  69      19.133  22.574  -3.150  1.00  0.58           N  
ATOM   1004  CA  GLY A  69      18.223  23.563  -2.575  1.00  0.58           C  
ATOM   1005  C   GLY A  69      17.370  24.305  -3.625  1.00  0.58           C  
ATOM   1006  O   GLY A  69      16.362  24.926  -3.277  1.00  0.58           O  
ATOM   1007  H   GLY A  69      18.739  21.665  -3.394  1.00  0.58           H  
ATOM   1008 1HA  GLY A  69      17.563  23.063  -1.867  1.00  0.58           H  
ATOM   1009 2HA  GLY A  69      18.802  24.288  -2.006  1.00  0.58           H  
ATOM   1010  N   GLU A  70      17.755  24.221  -4.899  1.00  0.59           N  
ATOM   1011  CA  GLU A  70      17.029  24.881  -5.990  1.00  0.59           C  
ATOM   1012  C   GLU A  70      15.857  24.050  -6.499  1.00  0.59           C  
ATOM   1013  O   GLU A  70      15.833  22.822  -6.361  1.00  0.59           O  
ATOM   1014  CB  GLU A  70      17.957  25.221  -7.149  1.00  0.59           C  
ATOM   1015  CG  GLU A  70      19.069  26.215  -6.824  1.00  0.59           C  
ATOM   1016  CD  GLU A  70      18.557  27.605  -6.564  1.00  0.59           C  
ATOM   1017  OE1 GLU A  70      17.827  28.104  -7.385  1.00  0.59           O  
ATOM   1018  OE2 GLU A  70      18.895  28.170  -5.552  1.00  0.59           O  
ATOM   1019  H   GLU A  70      18.600  23.699  -5.126  1.00  0.59           H  
ATOM   1020  HA  GLU A  70      16.624  25.817  -5.606  1.00  0.59           H  
ATOM   1021 1HB  GLU A  70      18.404  24.312  -7.532  1.00  0.59           H  
ATOM   1022 2HB  GLU A  70      17.373  25.659  -7.942  1.00  0.59           H  
ATOM   1023 1HG  GLU A  70      19.611  25.861  -5.943  1.00  0.59           H  
ATOM   1024 2HG  GLU A  70      19.769  26.246  -7.657  1.00  0.59           H  
ATOM   1025  N   VAL A  71      14.895  24.731  -7.128  1.00  0.61           N  
ATOM   1026  CA  VAL A  71      13.688  24.074  -7.630  1.00  0.61           C  
ATOM   1027  C   VAL A  71      13.164  24.628  -8.957  1.00  0.61           C  
ATOM   1028  O   VAL A  71      13.263  25.828  -9.227  1.00  0.61           O  
ATOM   1029  CB  VAL A  71      12.584  24.194  -6.547  1.00  0.61           C  
ATOM   1030  CG1 VAL A  71      12.254  25.656  -6.330  1.00  0.61           C  
ATOM   1031  CG2 VAL A  71      11.329  23.432  -6.928  1.00  0.61           C  
ATOM   1032  H   VAL A  71      14.993  25.734  -7.228  1.00  0.61           H  
ATOM   1033  HA  VAL A  71      13.929  23.030  -7.774  1.00  0.61           H  
ATOM   1034  HB  VAL A  71      12.975  23.792  -5.611  1.00  0.61           H  
ATOM   1035 1HG1 VAL A  71      11.501  25.747  -5.547  1.00  0.61           H  
ATOM   1036 2HG1 VAL A  71      13.156  26.194  -6.032  1.00  0.61           H  
ATOM   1037 3HG1 VAL A  71      11.866  26.080  -7.257  1.00  0.61           H  
ATOM   1038 1HG2 VAL A  71      10.598  23.537  -6.128  1.00  0.61           H  
ATOM   1039 2HG2 VAL A  71      10.899  23.827  -7.838  1.00  0.61           H  
ATOM   1040 3HG2 VAL A  71      11.553  22.386  -7.065  1.00  0.61           H  
ATOM   1041  N   PHE A  72      12.580  23.741  -9.769  1.00  0.63           N  
ATOM   1042  CA  PHE A  72      11.944  24.142 -11.022  1.00  0.63           C  
ATOM   1043  C   PHE A  72      10.694  23.347 -11.344  1.00  0.63           C  
ATOM   1044  O   PHE A  72      10.514  22.219 -10.889  1.00  0.63           O  
ATOM   1045  CB  PHE A  72      12.933  24.002 -12.169  1.00  0.63           C  
ATOM   1046  CG  PHE A  72      13.437  22.600 -12.463  1.00  0.63           C  
ATOM   1047  CD1 PHE A  72      12.832  21.786 -13.418  1.00  0.63           C  
ATOM   1048  CD2 PHE A  72      14.525  22.100 -11.762  1.00  0.63           C  
ATOM   1049  CE1 PHE A  72      13.327  20.513 -13.671  1.00  0.63           C  
ATOM   1050  CE2 PHE A  72      15.009  20.842 -12.001  1.00  0.63           C  
ATOM   1051  CZ  PHE A  72      14.414  20.045 -12.964  1.00  0.63           C  
ATOM   1052  H   PHE A  72      12.583  22.762  -9.481  1.00  0.63           H  
ATOM   1053  HA  PHE A  72      11.660  25.192 -10.936  1.00  0.63           H  
ATOM   1054 1HB  PHE A  72      12.481  24.392 -13.081  1.00  0.63           H  
ATOM   1055 2HB  PHE A  72      13.763  24.611 -11.955  1.00  0.63           H  
ATOM   1056  HD1 PHE A  72      11.969  22.163 -13.975  1.00  0.63           H  
ATOM   1057  HD2 PHE A  72      15.000  22.724 -11.007  1.00  0.63           H  
ATOM   1058  HE1 PHE A  72      12.859  19.881 -14.426  1.00  0.63           H  
ATOM   1059  HE2 PHE A  72      15.863  20.479 -11.438  1.00  0.63           H  
ATOM   1060  HZ  PHE A  72      14.806  19.049 -13.160  1.00  0.63           H  
ATOM   1061  N   ASN A  73       9.829  23.938 -12.162  1.00  0.65           N  
ATOM   1062  CA  ASN A  73       8.616  23.251 -12.580  1.00  0.65           C  
ATOM   1063  C   ASN A  73       8.689  22.765 -14.016  1.00  0.65           C  
ATOM   1064  O   ASN A  73       9.206  23.456 -14.897  1.00  0.65           O  
ATOM   1065  CB  ASN A  73       7.405  24.154 -12.416  1.00  0.65           C  
ATOM   1066  CG  ASN A  73       7.088  24.508 -10.992  1.00  0.65           C  
ATOM   1067  OD1 ASN A  73       7.137  23.673 -10.094  1.00  0.65           O  
ATOM   1068  ND2 ASN A  73       6.755  25.756 -10.768  1.00  0.65           N  
ATOM   1069  H   ASN A  73      10.015  24.872 -12.502  1.00  0.65           H  
ATOM   1070  HA  ASN A  73       8.479  22.371 -11.954  1.00  0.65           H  
ATOM   1071 1HB  ASN A  73       7.565  25.074 -12.978  1.00  0.65           H  
ATOM   1072 2HB  ASN A  73       6.537  23.656 -12.851  1.00  0.65           H  
ATOM   1073 1HD2 ASN A  73       6.529  26.054  -9.838  1.00  0.65           H  
ATOM   1074 2HD2 ASN A  73       6.721  26.410 -11.525  1.00  0.65           H  
ATOM   1075  N   VAL A  74       8.113  21.597 -14.246  1.00  0.68           N  
ATOM   1076  CA  VAL A  74       7.974  21.054 -15.577  1.00  0.68           C  
ATOM   1077  C   VAL A  74       6.465  20.856 -15.841  1.00  0.68           C  
ATOM   1078  O   VAL A  74       5.798  20.171 -15.065  1.00  0.68           O  
ATOM   1079  CB  VAL A  74       8.646  19.693 -15.709  1.00  0.68           C  
ATOM   1080  CG1 VAL A  74       8.482  19.234 -17.131  1.00  0.68           C  
ATOM   1081  CG2 VAL A  74      10.082  19.742 -15.261  1.00  0.68           C  
ATOM   1082  H   VAL A  74       7.754  21.067 -13.455  1.00  0.68           H  
ATOM   1083  HA  VAL A  74       8.443  21.725 -16.285  1.00  0.68           H  
ATOM   1084  HB  VAL A  74       8.121  18.994 -15.099  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  74       8.887  18.270 -17.223  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  74       7.431  19.200 -17.387  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  74       8.996  19.920 -17.805  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  74      10.526  18.752 -15.356  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  74      10.619  20.437 -15.864  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  74      10.128  20.056 -14.215  1.00  0.68           H  
ATOM   1091  N   PRO A  75       5.870  21.468 -16.868  1.00  0.69           N  
ATOM   1092  CA  PRO A  75       4.465  21.318 -17.234  1.00  0.69           C  
ATOM   1093  C   PRO A  75       4.124  19.861 -17.550  1.00  0.69           C  
ATOM   1094  O   PRO A  75       5.002  19.067 -17.895  1.00  0.69           O  
ATOM   1095  CB  PRO A  75       4.336  22.204 -18.467  1.00  0.69           C  
ATOM   1096  CG  PRO A  75       5.462  23.217 -18.343  1.00  0.69           C  
ATOM   1097  CD  PRO A  75       6.599  22.470 -17.674  1.00  0.69           C  
ATOM   1098  HA  PRO A  75       3.836  21.692 -16.412  1.00  0.69           H  
ATOM   1099 1HB  PRO A  75       4.413  21.584 -19.376  1.00  0.69           H  
ATOM   1100 2HB  PRO A  75       3.343  22.671 -18.488  1.00  0.69           H  
ATOM   1101 1HG  PRO A  75       5.736  23.598 -19.340  1.00  0.69           H  
ATOM   1102 2HG  PRO A  75       5.127  24.084 -17.754  1.00  0.69           H  
ATOM   1103 1HD  PRO A  75       7.257  21.988 -18.415  1.00  0.69           H  
ATOM   1104 2HD  PRO A  75       7.128  23.199 -17.035  1.00  0.69           H  
ATOM   1105  N   GLY A  76       2.855  19.495 -17.404  1.00  0.70           N  
ATOM   1106  CA  GLY A  76       2.448  18.123 -17.702  1.00  0.70           C  
ATOM   1107  C   GLY A  76       2.439  17.908 -19.204  1.00  0.70           C  
ATOM   1108  O   GLY A  76       2.574  18.874 -19.967  1.00  0.70           O  
ATOM   1109  H   GLY A  76       2.165  20.170 -17.111  1.00  0.70           H  
ATOM   1110 1HA  GLY A  76       3.116  17.417 -17.216  1.00  0.70           H  
ATOM   1111 2HA  GLY A  76       1.450  17.940 -17.306  1.00  0.70           H  
ATOM   1112  N   HIS A  77       2.326  16.649 -19.630  1.00  0.69           N  
ATOM   1113  CA  HIS A  77       2.279  16.286 -21.047  1.00  0.69           C  
ATOM   1114  C   HIS A  77       3.445  16.895 -21.815  1.00  0.69           C  
ATOM   1115  O   HIS A  77       3.284  17.324 -22.962  1.00  0.69           O  
ATOM   1116  CB  HIS A  77       0.968  16.757 -21.675  1.00  0.69           C  
ATOM   1117  CG  HIS A  77      -0.243  16.217 -20.990  1.00  0.69           C  
ATOM   1118  ND1 HIS A  77      -0.621  14.893 -21.070  1.00  0.69           N  
ATOM   1119  CD2 HIS A  77      -1.155  16.824 -20.196  1.00  0.69           C  
ATOM   1120  CE1 HIS A  77      -1.718  14.711 -20.354  1.00  0.69           C  
ATOM   1121  NE2 HIS A  77      -2.061  15.867 -19.816  1.00  0.69           N  
ATOM   1122  H   HIS A  77       2.259  15.905 -18.949  1.00  0.69           H  
ATOM   1123  HA  HIS A  77       2.345  15.201 -21.146  1.00  0.69           H  
ATOM   1124 1HB  HIS A  77       0.919  17.846 -21.660  1.00  0.69           H  
ATOM   1125 2HB  HIS A  77       0.937  16.445 -22.717  1.00  0.69           H  
ATOM   1126  HD2 HIS A  77      -1.164  17.876 -19.910  1.00  0.69           H  
ATOM   1127  HE1 HIS A  77      -2.247  13.768 -20.228  1.00  0.69           H  
ATOM   1128  HE2 HIS A  77      -2.858  16.025 -19.217  1.00  0.69           H  
ATOM   1129  N   SER A  78       4.618  16.919 -21.193  1.00  0.67           N  
ATOM   1130  CA  SER A  78       5.770  17.556 -21.789  1.00  0.67           C  
ATOM   1131  C   SER A  78       7.026  16.731 -21.682  1.00  0.67           C  
ATOM   1132  O   SER A  78       7.099  15.753 -20.936  1.00  0.67           O  
ATOM   1133  CB  SER A  78       5.997  18.904 -21.122  1.00  0.67           C  
ATOM   1134  OG  SER A  78       4.867  19.751 -21.285  1.00  0.67           O  
ATOM   1135  H   SER A  78       4.696  16.537 -20.251  1.00  0.67           H  
ATOM   1136  HA  SER A  78       5.564  17.718 -22.847  1.00  0.67           H  
ATOM   1137 1HB  SER A  78       6.198  18.755 -20.064  1.00  0.67           H  
ATOM   1138 2HB  SER A  78       6.873  19.373 -21.554  1.00  0.67           H  
ATOM   1139  HG  SER A  78       4.107  19.340 -20.783  1.00  0.67           H  
ATOM   1140  N   GLU A  79       8.025  17.117 -22.463  1.00  0.65           N  
ATOM   1141  CA  GLU A  79       9.330  16.486 -22.380  1.00  0.65           C  
ATOM   1142  C   GLU A  79      10.367  17.504 -21.988  1.00  0.65           C  
ATOM   1143  O   GLU A  79      10.239  18.685 -22.311  1.00  0.65           O  
ATOM   1144  CB  GLU A  79       9.743  15.818 -23.689  1.00  0.65           C  
ATOM   1145  CG  GLU A  79       8.875  14.643 -24.109  1.00  0.65           C  
ATOM   1146  CD  GLU A  79       9.365  13.972 -25.376  1.00  0.65           C  
ATOM   1147  OE1 GLU A  79      10.352  14.413 -25.922  1.00  0.65           O  
ATOM   1148  OE2 GLU A  79       8.752  13.017 -25.792  1.00  0.65           O  
ATOM   1149  H   GLU A  79       7.890  17.893 -23.094  1.00  0.65           H  
ATOM   1150  HA  GLU A  79       9.306  15.734 -21.606  1.00  0.65           H  
ATOM   1151 1HB  GLU A  79       9.732  16.553 -24.492  1.00  0.65           H  
ATOM   1152 2HB  GLU A  79      10.769  15.452 -23.594  1.00  0.65           H  
ATOM   1153 1HG  GLU A  79       8.872  13.911 -23.298  1.00  0.65           H  
ATOM   1154 2HG  GLU A  79       7.853  14.989 -24.253  1.00  0.65           H  
ATOM   1155  N   PHE A  80      11.396  17.038 -21.316  1.00  0.62           N  
ATOM   1156  CA  PHE A  80      12.500  17.891 -20.929  1.00  0.62           C  
ATOM   1157  C   PHE A  80      13.776  17.102 -20.921  1.00  0.62           C  
ATOM   1158  O   PHE A  80      13.766  15.866 -20.925  1.00  0.62           O  
ATOM   1159  CB  PHE A  80      12.191  18.546 -19.583  1.00  0.62           C  
ATOM   1160  CG  PHE A  80      12.052  17.654 -18.386  1.00  0.62           C  
ATOM   1161  CD1 PHE A  80      13.066  17.509 -17.470  1.00  0.62           C  
ATOM   1162  CD2 PHE A  80      10.890  16.925 -18.197  1.00  0.62           C  
ATOM   1163  CE1 PHE A  80      12.887  16.699 -16.362  1.00  0.62           C  
ATOM   1164  CE2 PHE A  80      10.728  16.110 -17.099  1.00  0.62           C  
ATOM   1165  CZ  PHE A  80      11.724  16.010 -16.176  1.00  0.62           C  
ATOM   1166  H   PHE A  80      11.397  16.050 -21.067  1.00  0.62           H  
ATOM   1167  HA  PHE A  80      12.607  18.686 -21.669  1.00  0.62           H  
ATOM   1168 1HB  PHE A  80      12.994  19.241 -19.368  1.00  0.62           H  
ATOM   1169 2HB  PHE A  80      11.280  19.130 -19.670  1.00  0.62           H  
ATOM   1170  HD1 PHE A  80      13.997  18.062 -17.610  1.00  0.62           H  
ATOM   1171  HD2 PHE A  80      10.084  17.007 -18.928  1.00  0.62           H  
ATOM   1172  HE1 PHE A  80      13.658  16.607 -15.635  1.00  0.62           H  
ATOM   1173  HE2 PHE A  80       9.807  15.549 -16.956  1.00  0.62           H  
ATOM   1174  HZ  PHE A  80      11.591  15.373 -15.297  1.00  0.62           H  
ATOM   1175  N   HIS A  81      14.889  17.805 -20.889  1.00  0.61           N  
ATOM   1176  CA  HIS A  81      16.129  17.073 -20.952  1.00  0.61           C  
ATOM   1177  C   HIS A  81      16.957  17.413 -19.746  1.00  0.61           C  
ATOM   1178  O   HIS A  81      17.051  18.572 -19.336  1.00  0.61           O  
ATOM   1179  CB  HIS A  81      16.868  17.452 -22.237  1.00  0.61           C  
ATOM   1180  CG  HIS A  81      16.007  17.309 -23.466  1.00  0.61           C  
ATOM   1181  ND1 HIS A  81      15.825  16.122 -24.139  1.00  0.61           N  
ATOM   1182  CD2 HIS A  81      15.254  18.232 -24.118  1.00  0.61           C  
ATOM   1183  CE1 HIS A  81      15.003  16.324 -25.164  1.00  0.61           C  
ATOM   1184  NE2 HIS A  81      14.646  17.593 -25.170  1.00  0.61           N  
ATOM   1185  H   HIS A  81      14.861  18.827 -20.872  1.00  0.61           H  
ATOM   1186  HA  HIS A  81      15.955  16.001 -20.945  1.00  0.61           H  
ATOM   1187 1HB  HIS A  81      17.233  18.455 -22.176  1.00  0.61           H  
ATOM   1188 2HB  HIS A  81      17.732  16.795 -22.356  1.00  0.61           H  
ATOM   1189  HD2 HIS A  81      15.150  19.287 -23.850  1.00  0.61           H  
ATOM   1190  HE1 HIS A  81      14.675  15.565 -25.877  1.00  0.61           H  
ATOM   1191  HE2 HIS A  81      14.021  18.028 -25.838  1.00  0.61           H  
ATOM   1192  N   LEU A  82      17.523  16.384 -19.150  1.00  0.61           N  
ATOM   1193  CA  LEU A  82      18.370  16.565 -18.000  1.00  0.61           C  
ATOM   1194  C   LEU A  82      19.803  16.160 -18.281  1.00  0.61           C  
ATOM   1195  O   LEU A  82      20.066  15.157 -18.950  1.00  0.61           O  
ATOM   1196  CB  LEU A  82      17.858  15.777 -16.813  1.00  0.61           C  
ATOM   1197  CG  LEU A  82      16.496  16.112 -16.262  1.00  0.61           C  
ATOM   1198  CD1 LEU A  82      16.193  15.233 -15.047  1.00  0.61           C  
ATOM   1199  CD2 LEU A  82      16.491  17.492 -15.900  1.00  0.61           C  
ATOM   1200  H   LEU A  82      17.395  15.448 -19.535  1.00  0.61           H  
ATOM   1201  HA  LEU A  82      18.366  17.617 -17.728  1.00  0.61           H  
ATOM   1202 1HB  LEU A  82      17.781  14.775 -17.142  1.00  0.61           H  
ATOM   1203 2HB  LEU A  82      18.579  15.823 -16.049  1.00  0.61           H  
ATOM   1204  HG  LEU A  82      15.737  15.920 -17.020  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  82      15.224  15.471 -14.655  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  82      16.213  14.214 -15.296  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  82      16.936  15.409 -14.282  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  82      15.537  17.793 -15.490  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  82      17.255  17.635 -15.169  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  82      16.717  18.083 -16.776  1.00  0.61           H  
ATOM   1211  N   GLN A  83      20.736  16.908 -17.717  1.00  0.62           N  
ATOM   1212  CA  GLN A  83      22.137  16.566 -17.856  1.00  0.62           C  
ATOM   1213  C   GLN A  83      22.844  16.622 -16.521  1.00  0.62           C  
ATOM   1214  O   GLN A  83      22.716  17.584 -15.755  1.00  0.62           O  
ATOM   1215  CB  GLN A  83      22.825  17.477 -18.879  1.00  0.62           C  
ATOM   1216  CG  GLN A  83      24.279  17.172 -19.119  1.00  0.62           C  
ATOM   1217  CD  GLN A  83      24.881  18.082 -20.167  1.00  0.62           C  
ATOM   1218  OE1 GLN A  83      24.764  19.311 -20.083  1.00  0.62           O  
ATOM   1219  NE2 GLN A  83      25.536  17.497 -21.162  1.00  0.62           N  
ATOM   1220  H   GLN A  83      20.463  17.741 -17.199  1.00  0.62           H  
ATOM   1221  HA  GLN A  83      22.206  15.547 -18.217  1.00  0.62           H  
ATOM   1222 1HB  GLN A  83      22.325  17.353 -19.841  1.00  0.62           H  
ATOM   1223 2HB  GLN A  83      22.719  18.501 -18.605  1.00  0.62           H  
ATOM   1224 1HG  GLN A  83      24.829  17.307 -18.188  1.00  0.62           H  
ATOM   1225 2HG  GLN A  83      24.368  16.136 -19.460  1.00  0.62           H  
ATOM   1226 1HE2 GLN A  83      25.951  18.050 -21.885  1.00  0.62           H  
ATOM   1227 2HE2 GLN A  83      25.615  16.500 -21.195  1.00  0.62           H  
ATOM   1228  N   VAL A  84      23.576  15.562 -16.230  1.00  0.63           N  
ATOM   1229  CA  VAL A  84      24.293  15.460 -14.981  1.00  0.63           C  
ATOM   1230  C   VAL A  84      25.801  15.307 -15.178  1.00  0.63           C  
ATOM   1231  O   VAL A  84      26.277  14.505 -15.986  1.00  0.63           O  
ATOM   1232  CB  VAL A  84      23.672  14.325 -14.142  1.00  0.63           C  
ATOM   1233  CG1 VAL A  84      24.410  14.110 -12.963  1.00  0.63           C  
ATOM   1234  CG2 VAL A  84      22.332  14.728 -13.701  1.00  0.63           C  
ATOM   1235  H   VAL A  84      23.622  14.796 -16.905  1.00  0.63           H  
ATOM   1236  HA  VAL A  84      24.130  16.381 -14.422  1.00  0.63           H  
ATOM   1237  HB  VAL A  84      23.634  13.404 -14.727  1.00  0.63           H  
ATOM   1238 1HG1 VAL A  84      23.942  13.322 -12.374  1.00  0.63           H  
ATOM   1239 2HG1 VAL A  84      25.417  13.821 -13.206  1.00  0.63           H  
ATOM   1240 3HG1 VAL A  84      24.419  15.036 -12.387  1.00  0.63           H  
ATOM   1241 1HG2 VAL A  84      21.916  13.947 -13.086  1.00  0.63           H  
ATOM   1242 2HG2 VAL A  84      22.421  15.639 -13.108  1.00  0.63           H  
ATOM   1243 3HG2 VAL A  84      21.699  14.910 -14.556  1.00  0.63           H  
ATOM   1244  N   ALA A  85      26.550  16.148 -14.460  1.00  0.63           N  
ATOM   1245  CA  ALA A  85      28.013  16.166 -14.489  1.00  0.63           C  
ATOM   1246  C   ALA A  85      28.614  15.149 -13.513  1.00  0.63           C  
ATOM   1247  O   ALA A  85      29.689  14.596 -13.746  1.00  0.63           O  
ATOM   1248  CB  ALA A  85      28.498  17.563 -14.152  1.00  0.63           C  
ATOM   1249  H   ALA A  85      26.077  16.796 -13.847  1.00  0.63           H  
ATOM   1250  HA  ALA A  85      28.338  15.900 -15.495  1.00  0.63           H  
ATOM   1251 1HB  ALA A  85      29.586  17.588 -14.198  1.00  0.63           H  
ATOM   1252 2HB  ALA A  85      28.088  18.276 -14.866  1.00  0.63           H  
ATOM   1253 3HB  ALA A  85      28.172  17.826 -13.145  1.00  0.63           H  
ATOM   1254  N   GLU A  86      27.910  14.942 -12.411  1.00  0.63           N  
ATOM   1255  CA  GLU A  86      28.298  14.043 -11.330  1.00  0.63           C  
ATOM   1256  C   GLU A  86      26.992  13.530 -10.765  1.00  0.63           C  
ATOM   1257  O   GLU A  86      26.050  14.309 -10.736  1.00  0.63           O  
ATOM   1258  CB  GLU A  86      29.061  14.810 -10.250  1.00  0.63           C  
ATOM   1259  CG  GLU A  86      28.216  15.863  -9.524  1.00  0.63           C  
ATOM   1260  CD  GLU A  86      28.992  16.640  -8.472  1.00  0.63           C  
ATOM   1261  OE1 GLU A  86      30.166  16.392  -8.322  1.00  0.63           O  
ATOM   1262  OE2 GLU A  86      28.408  17.487  -7.829  1.00  0.63           O  
ATOM   1263  H   GLU A  86      27.037  15.439 -12.318  1.00  0.63           H  
ATOM   1264  HA  GLU A  86      28.899  13.235 -11.736  1.00  0.63           H  
ATOM   1265 1HB  GLU A  86      29.452  14.121  -9.506  1.00  0.63           H  
ATOM   1266 2HB  GLU A  86      29.912  15.319 -10.703  1.00  0.63           H  
ATOM   1267 1HG  GLU A  86      27.818  16.563 -10.260  1.00  0.63           H  
ATOM   1268 2HG  GLU A  86      27.371  15.361  -9.049  1.00  0.63           H  
ATOM   1269  N   PRO A  87      26.899  12.343 -10.163  1.00  0.62           N  
ATOM   1270  CA  PRO A  87      25.638  11.825  -9.678  1.00  0.62           C  
ATOM   1271  C   PRO A  87      24.942  12.857  -8.817  1.00  0.62           C  
ATOM   1272  O   PRO A  87      25.551  13.463  -7.929  1.00  0.62           O  
ATOM   1273  CB  PRO A  87      26.075  10.614  -8.858  1.00  0.62           C  
ATOM   1274  CG  PRO A  87      27.355  10.156  -9.550  1.00  0.62           C  
ATOM   1275  CD  PRO A  87      28.057  11.456  -9.959  1.00  0.62           C  
ATOM   1276  HA  PRO A  87      25.021  11.537 -10.534  1.00  0.62           H  
ATOM   1277 1HB  PRO A  87      26.223  10.904  -7.809  1.00  0.62           H  
ATOM   1278 2HB  PRO A  87      25.279   9.852  -8.874  1.00  0.62           H  
ATOM   1279 1HG  PRO A  87      27.960   9.539  -8.869  1.00  0.62           H  
ATOM   1280 2HG  PRO A  87      27.110   9.524 -10.424  1.00  0.62           H  
ATOM   1281 1HD  PRO A  87      28.708  11.833  -9.160  1.00  0.62           H  
ATOM   1282 2HD  PRO A  87      28.596  11.266 -10.898  1.00  0.62           H  
ATOM   1283  N   ALA A  88      23.648  13.013  -9.059  1.00  0.60           N  
ATOM   1284  CA  ALA A  88      22.852  14.011  -8.359  1.00  0.60           C  
ATOM   1285  C   ALA A  88      21.608  13.397  -7.777  1.00  0.60           C  
ATOM   1286  O   ALA A  88      21.071  12.426  -8.314  1.00  0.60           O  
ATOM   1287  CB  ALA A  88      22.461  15.133  -9.312  1.00  0.60           C  
ATOM   1288  H   ALA A  88      23.227  12.458  -9.805  1.00  0.60           H  
ATOM   1289  HA  ALA A  88      23.447  14.421  -7.542  1.00  0.60           H  
ATOM   1290 1HB  ALA A  88      21.884  15.886  -8.771  1.00  0.60           H  
ATOM   1291 2HB  ALA A  88      23.366  15.590  -9.718  1.00  0.60           H  
ATOM   1292 3HB  ALA A  88      21.864  14.732 -10.128  1.00  0.60           H  
ATOM   1293  N   SER A  89      21.120  13.977  -6.690  1.00  0.59           N  
ATOM   1294  CA  SER A  89      19.899  13.464  -6.095  1.00  0.59           C  
ATOM   1295  C   SER A  89      18.837  14.535  -6.107  1.00  0.59           C  
ATOM   1296  O   SER A  89      19.119  15.720  -5.873  1.00  0.59           O  
ATOM   1297  CB  SER A  89      20.133  12.940  -4.695  1.00  0.59           C  
ATOM   1298  OG  SER A  89      18.940  12.479  -4.129  1.00  0.59           O  
ATOM   1299  H   SER A  89      21.592  14.791  -6.295  1.00  0.59           H  
ATOM   1300  HA  SER A  89      19.543  12.643  -6.703  1.00  0.59           H  
ATOM   1301 1HB  SER A  89      20.861  12.138  -4.727  1.00  0.59           H  
ATOM   1302 2HB  SER A  89      20.542  13.731  -4.076  1.00  0.59           H  
ATOM   1303  HG  SER A  89      18.504  11.952  -4.829  1.00  0.59           H  
ATOM   1304  N   TYR A  90      17.617  14.108  -6.374  1.00  0.60           N  
ATOM   1305  CA  TYR A  90      16.501  15.026  -6.493  1.00  0.60           C  
ATOM   1306  C   TYR A  90      15.194  14.478  -5.948  1.00  0.60           C  
ATOM   1307  O   TYR A  90      15.004  13.268  -5.791  1.00  0.60           O  
ATOM   1308  CB  TYR A  90      16.298  15.367  -7.976  1.00  0.60           C  
ATOM   1309  CG  TYR A  90      15.868  14.161  -8.775  1.00  0.60           C  
ATOM   1310  CD1 TYR A  90      14.515  13.920  -8.973  1.00  0.60           C  
ATOM   1311  CD2 TYR A  90      16.823  13.282  -9.298  1.00  0.60           C  
ATOM   1312  CE1 TYR A  90      14.108  12.818  -9.692  1.00  0.60           C  
ATOM   1313  CE2 TYR A  90      16.412  12.175 -10.018  1.00  0.60           C  
ATOM   1314  CZ  TYR A  90      15.060  11.945 -10.218  1.00  0.60           C  
ATOM   1315  OH  TYR A  90      14.647  10.853 -10.939  1.00  0.60           O  
ATOM   1316  H   TYR A  90      17.486  13.107  -6.516  1.00  0.60           H  
ATOM   1317  HA  TYR A  90      16.738  15.930  -5.943  1.00  0.60           H  
ATOM   1318 1HB  TYR A  90      15.532  16.142  -8.076  1.00  0.60           H  
ATOM   1319 2HB  TYR A  90      17.224  15.757  -8.398  1.00  0.60           H  
ATOM   1320  HD1 TYR A  90      13.774  14.607  -8.558  1.00  0.60           H  
ATOM   1321  HD2 TYR A  90      17.888  13.463  -9.137  1.00  0.60           H  
ATOM   1322  HE1 TYR A  90      13.046  12.633  -9.848  1.00  0.60           H  
ATOM   1323  HE2 TYR A  90      17.148  11.484 -10.426  1.00  0.60           H  
ATOM   1324  HH  TYR A  90      15.416  10.374 -11.257  1.00  0.60           H  
ATOM   1325  N   LEU A  91      14.271  15.397  -5.691  1.00  0.65           N  
ATOM   1326  CA  LEU A  91      12.922  15.069  -5.260  1.00  0.65           C  
ATOM   1327  C   LEU A  91      11.918  15.619  -6.259  1.00  0.65           C  
ATOM   1328  O   LEU A  91      11.931  16.809  -6.577  1.00  0.65           O  
ATOM   1329  CB  LEU A  91      12.648  15.648  -3.866  1.00  0.65           C  
ATOM   1330  CG  LEU A  91      11.224  15.439  -3.310  1.00  0.65           C  
ATOM   1331  CD1 LEU A  91      10.968  13.950  -3.094  1.00  0.65           C  
ATOM   1332  CD2 LEU A  91      11.087  16.209  -2.011  1.00  0.65           C  
ATOM   1333  H   LEU A  91      14.525  16.374  -5.819  1.00  0.65           H  
ATOM   1334  HA  LEU A  91      12.813  13.988  -5.223  1.00  0.65           H  
ATOM   1335 1HB  LEU A  91      13.343  15.190  -3.165  1.00  0.65           H  
ATOM   1336 2HB  LEU A  91      12.844  16.717  -3.891  1.00  0.65           H  
ATOM   1337  HG  LEU A  91      10.489  15.806  -4.033  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  91       9.964  13.801  -2.709  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  91      11.070  13.442  -4.029  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  91      11.691  13.558  -2.385  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  91      10.081  16.073  -1.612  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  91      11.817  15.841  -1.290  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  91      11.264  17.270  -2.198  1.00  0.65           H  
ATOM   1344  N   CYS A  92      11.082  14.744  -6.797  1.00  0.76           N  
ATOM   1345  CA  CYS A  92      10.086  15.139  -7.774  1.00  0.76           C  
ATOM   1346  C   CYS A  92       8.671  15.005  -7.216  1.00  0.76           C  
ATOM   1347  O   CYS A  92       8.261  13.918  -6.807  1.00  0.76           O  
ATOM   1348  CB  CYS A  92      10.216  14.309  -9.042  1.00  0.76           C  
ATOM   1349  SG  CYS A  92       9.058  14.789 -10.246  1.00  0.76           S  
ATOM   1350  H   CYS A  92      11.132  13.775  -6.509  1.00  0.76           H  
ATOM   1351  HA  CYS A  92      10.255  16.177  -8.038  1.00  0.76           H  
ATOM   1352 1HB  CYS A  92      11.213  14.435  -9.461  1.00  0.76           H  
ATOM   1353 2HB  CYS A  92      10.072  13.252  -8.819  1.00  0.76           H  
ATOM   1354  HG  CYS A  92       9.647  14.224 -11.301  1.00  0.76           H  
ATOM   1355  N   ARG A  93       7.929  16.112  -7.167  1.00  0.95           N  
ATOM   1356  CA  ARG A  93       6.571  16.082  -6.627  1.00  0.95           C  
ATOM   1357  C   ARG A  93       5.524  16.278  -7.717  1.00  0.95           C  
ATOM   1358  O   ARG A  93       5.622  17.199  -8.530  1.00  0.95           O  
ATOM   1359  CB  ARG A  93       6.382  17.152  -5.560  1.00  0.95           C  
ATOM   1360  CG  ARG A  93       5.030  17.078  -4.830  1.00  0.95           C  
ATOM   1361  CD  ARG A  93       4.941  18.070  -3.722  1.00  0.95           C  
ATOM   1362  NE  ARG A  93       3.732  17.895  -2.924  1.00  0.95           N  
ATOM   1363  CZ  ARG A  93       3.313  18.740  -1.962  1.00  0.95           C  
ATOM   1364  NH1 ARG A  93       3.991  19.839  -1.697  1.00  0.95           N  
ATOM   1365  NH2 ARG A  93       2.219  18.454  -1.287  1.00  0.95           N  
ATOM   1366  H   ARG A  93       8.323  16.985  -7.511  1.00  0.95           H  
ATOM   1367  HA  ARG A  93       6.397  15.112  -6.167  1.00  0.95           H  
ATOM   1368 1HB  ARG A  93       7.171  17.064  -4.814  1.00  0.95           H  
ATOM   1369 2HB  ARG A  93       6.467  18.140  -6.013  1.00  0.95           H  
ATOM   1370 1HG  ARG A  93       4.221  17.289  -5.535  1.00  0.95           H  
ATOM   1371 2HG  ARG A  93       4.891  16.075  -4.418  1.00  0.95           H  
ATOM   1372 1HD  ARG A  93       5.803  17.960  -3.065  1.00  0.95           H  
ATOM   1373 2HD  ARG A  93       4.930  19.078  -4.141  1.00  0.95           H  
ATOM   1374  HE  ARG A  93       3.169  17.061  -3.088  1.00  0.95           H  
ATOM   1375 1HH1 ARG A  93       4.832  20.055  -2.218  1.00  0.95           H  
ATOM   1376 2HH1 ARG A  93       3.670  20.466  -0.973  1.00  0.95           H  
ATOM   1377 1HH2 ARG A  93       1.712  17.579  -1.500  1.00  0.95           H  
ATOM   1378 2HH2 ARG A  93       1.889  19.072  -0.563  1.00  0.95           H  
ATOM   1379  N   TYR A  94       4.507  15.421  -7.723  1.00  1.24           N  
ATOM   1380  CA  TYR A  94       3.426  15.502  -8.700  1.00  1.24           C  
ATOM   1381  C   TYR A  94       2.203  16.134  -8.072  1.00  1.24           C  
ATOM   1382  O   TYR A  94       1.658  15.604  -7.097  1.00  1.24           O  
ATOM   1383  CB  TYR A  94       3.115  14.121  -9.251  1.00  1.24           C  
ATOM   1384  CG  TYR A  94       4.254  13.616 -10.046  1.00  1.24           C  
ATOM   1385  CD1 TYR A  94       5.292  12.918  -9.429  1.00  1.24           C  
ATOM   1386  CD2 TYR A  94       4.292  13.889 -11.397  1.00  1.24           C  
ATOM   1387  CE1 TYR A  94       6.364  12.493 -10.186  1.00  1.24           C  
ATOM   1388  CE2 TYR A  94       5.354  13.471 -12.146  1.00  1.24           C  
ATOM   1389  CZ  TYR A  94       6.389  12.779 -11.557  1.00  1.24           C  
ATOM   1390  OH  TYR A  94       7.463  12.401 -12.329  1.00  1.24           O  
ATOM   1391  H   TYR A  94       4.470  14.678  -7.026  1.00  1.24           H  
ATOM   1392  HA  TYR A  94       3.739  16.142  -9.527  1.00  1.24           H  
ATOM   1393 1HB  TYR A  94       2.921  13.426  -8.432  1.00  1.24           H  
ATOM   1394 2HB  TYR A  94       2.229  14.161  -9.889  1.00  1.24           H  
ATOM   1395  HD1 TYR A  94       5.263  12.718  -8.354  1.00  1.24           H  
ATOM   1396  HD2 TYR A  94       3.481  14.453 -11.868  1.00  1.24           H  
ATOM   1397  HE1 TYR A  94       7.188  11.955  -9.716  1.00  1.24           H  
ATOM   1398  HE2 TYR A  94       5.389  13.702 -13.213  1.00  1.24           H  
ATOM   1399  HH  TYR A  94       7.595  13.085 -13.033  1.00  1.24           H  
ATOM   1400  N   LEU A  95       1.817  17.290  -8.606  1.00  1.63           N  
ATOM   1401  CA  LEU A  95       0.727  18.067  -8.022  1.00  1.63           C  
ATOM   1402  C   LEU A  95       0.422  19.297  -8.867  1.00  1.63           C  
ATOM   1403  O   LEU A  95      -0.723  19.513  -9.269  1.00  1.63           O  
ATOM   1404  OXT LEU A  95       1.277  20.177  -8.954  1.00  1.63           O  
ATOM   1405  CB  LEU A  95       1.107  18.512  -6.588  1.00  1.63           C  
ATOM   1406  CG  LEU A  95       0.065  19.313  -5.821  1.00  1.63           C  
ATOM   1407  CD1 LEU A  95      -1.147  18.430  -5.554  1.00  1.63           C  
ATOM   1408  CD2 LEU A  95       0.681  19.786  -4.512  1.00  1.63           C  
ATOM   1409  H   LEU A  95       2.298  17.618  -9.451  1.00  1.63           H  
ATOM   1410  HA  LEU A  95      -0.163  17.441  -7.983  1.00  1.63           H  
ATOM   1411 1HB  LEU A  95       1.329  17.649  -5.973  1.00  1.63           H  
ATOM   1412 2HB  LEU A  95       2.009  19.121  -6.646  1.00  1.63           H  
ATOM   1413  HG  LEU A  95      -0.254  20.172  -6.411  1.00  1.63           H  
ATOM   1414 1HD1 LEU A  95      -1.897  18.995  -5.003  1.00  1.63           H  
ATOM   1415 2HD1 LEU A  95      -1.570  18.095  -6.502  1.00  1.63           H  
ATOM   1416 3HD1 LEU A  95      -0.840  17.562  -4.966  1.00  1.63           H  
ATOM   1417 1HD2 LEU A  95      -0.054  20.357  -3.946  1.00  1.63           H  
ATOM   1418 2HD2 LEU A  95       0.989  18.917  -3.934  1.00  1.63           H  
ATOM   1419 3HD2 LEU A  95       1.548  20.412  -4.718  1.00  1.63           H  
TER    1420
ENDMDL

REMARK ID 205907 MODEL 3 2022-02-05_00000071_1_19
PFRMAT TS
TARGET 2022-02-05_00000071_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.100   1.612  -3.990  1.00  1.23           N  
ATOM      2  CA  SER A   1       3.049   0.967  -3.093  1.00  1.23           C  
ATOM      3  C   SER A   1       2.593   1.000  -1.656  1.00  1.23           C  
ATOM      4  O   SER A   1       2.008   1.973  -1.187  1.00  1.23           O  
ATOM      5  CB  SER A   1       4.407   1.636  -3.135  1.00  1.23           C  
ATOM      6  OG  SER A   1       5.286   1.071  -2.160  1.00  1.23           O  
ATOM      7 1H   SER A   1       2.296   1.340  -4.943  1.00  1.23           H  
ATOM      8 2H   SER A   1       1.162   1.330  -3.746  1.00  1.23           H  
ATOM      9 3H   SER A   1       2.185   2.614  -3.900  1.00  1.23           H  
ATOM     10  HA  SER A   1       3.155  -0.075  -3.396  1.00  1.23           H  
ATOM     11 1HB  SER A   1       4.845   1.550  -4.127  1.00  1.23           H  
ATOM     12 2HB  SER A   1       4.279   2.698  -2.924  1.00  1.23           H  
ATOM     13  HG  SER A   1       5.784   1.843  -1.790  1.00  1.23           H  
ATOM     14  N   MET A   2       2.895  -0.074  -0.943  1.00  1.09           N  
ATOM     15  CA  MET A   2       2.639  -0.150   0.488  1.00  1.09           C  
ATOM     16  C   MET A   2       3.383   0.952   1.232  1.00  1.09           C  
ATOM     17  O   MET A   2       2.910   1.432   2.264  1.00  1.09           O  
ATOM     18  CB  MET A   2       3.066  -1.506   1.043  1.00  1.09           C  
ATOM     19  CG  MET A   2       2.834  -1.665   2.544  1.00  1.09           C  
ATOM     20  SD  MET A   2       3.340  -3.286   3.165  1.00  1.09           S  
ATOM     21  CE  MET A   2       5.123  -3.162   3.105  1.00  1.09           C  
ATOM     22  H   MET A   2       3.358  -0.849  -1.396  1.00  1.09           H  
ATOM     23  HA  MET A   2       1.572  -0.012   0.662  1.00  1.09           H  
ATOM     24 1HB  MET A   2       2.520  -2.298   0.534  1.00  1.09           H  
ATOM     25 2HB  MET A   2       4.129  -1.659   0.851  1.00  1.09           H  
ATOM     26 1HG  MET A   2       3.401  -0.901   3.075  1.00  1.09           H  
ATOM     27 2HG  MET A   2       1.773  -1.521   2.771  1.00  1.09           H  
ATOM     28 1HE  MET A   2       5.564  -4.094   3.455  1.00  1.09           H  
ATOM     29 2HE  MET A   2       5.442  -2.970   2.080  1.00  1.09           H  
ATOM     30 3HE  MET A   2       5.448  -2.350   3.745  1.00  1.09           H  
ATOM     31  N   LEU A   3       4.605   1.260   0.747  1.00  0.95           N  
ATOM     32  CA  LEU A   3       5.517   2.215   1.380  1.00  0.95           C  
ATOM     33  C   LEU A   3       5.876   3.398   0.464  1.00  0.95           C  
ATOM     34  O   LEU A   3       6.041   3.222  -0.753  1.00  0.95           O  
ATOM     35  CB  LEU A   3       6.820   1.505   1.766  1.00  0.95           C  
ATOM     36  CG  LEU A   3       6.668   0.294   2.678  1.00  0.95           C  
ATOM     37  CD1 LEU A   3       8.014  -0.349   2.892  1.00  0.95           C  
ATOM     38  CD2 LEU A   3       6.050   0.724   3.961  1.00  0.95           C  
ATOM     39  H   LEU A   3       4.878   0.864  -0.145  1.00  0.95           H  
ATOM     40  HA  LEU A   3       5.040   2.601   2.273  1.00  0.95           H  
ATOM     41 1HB  LEU A   3       7.320   1.179   0.857  1.00  0.95           H  
ATOM     42 2HB  LEU A   3       7.463   2.226   2.274  1.00  0.95           H  
ATOM     43  HG  LEU A   3       6.025  -0.438   2.200  1.00  0.95           H  
ATOM     44 1HD1 LEU A   3       7.901  -1.223   3.533  1.00  0.95           H  
ATOM     45 2HD1 LEU A   3       8.429  -0.656   1.932  1.00  0.95           H  
ATOM     46 3HD1 LEU A   3       8.685   0.366   3.367  1.00  0.95           H  
ATOM     47 1HD2 LEU A   3       5.919  -0.129   4.622  1.00  0.95           H  
ATOM     48 2HD2 LEU A   3       6.684   1.468   4.447  1.00  0.95           H  
ATOM     49 3HD2 LEU A   3       5.090   1.157   3.731  1.00  0.95           H  
ATOM     50  N   GLN A   4       6.095   4.582   1.060  1.00  0.84           N  
ATOM     51  CA  GLN A   4       6.538   5.761   0.294  1.00  0.84           C  
ATOM     52  C   GLN A   4       7.471   6.691   1.076  1.00  0.84           C  
ATOM     53  O   GLN A   4       7.171   7.073   2.199  1.00  0.84           O  
ATOM     54  CB  GLN A   4       5.314   6.563  -0.156  1.00  0.84           C  
ATOM     55  CG  GLN A   4       5.635   7.783  -1.007  1.00  0.84           C  
ATOM     56  CD  GLN A   4       4.384   8.494  -1.482  1.00  0.84           C  
ATOM     57  OE1 GLN A   4       3.643   7.977  -2.326  1.00  0.84           O  
ATOM     58  NE2 GLN A   4       4.129   9.677  -0.937  1.00  0.84           N  
ATOM     59  H   GLN A   4       5.909   4.655   2.063  1.00  0.84           H  
ATOM     60  HA  GLN A   4       7.075   5.412  -0.587  1.00  0.84           H  
ATOM     61 1HB  GLN A   4       4.649   5.916  -0.730  1.00  0.84           H  
ATOM     62 2HB  GLN A   4       4.764   6.903   0.722  1.00  0.84           H  
ATOM     63 1HG  GLN A   4       6.223   8.489  -0.415  1.00  0.84           H  
ATOM     64 2HG  GLN A   4       6.205   7.467  -1.878  1.00  0.84           H  
ATOM     65 1HE2 GLN A   4       3.314  10.189  -1.205  1.00  0.84           H  
ATOM     66 2HE2 GLN A   4       4.767  10.057  -0.238  1.00  0.84           H  
ATOM     67  N   SER A   5       8.589   7.102   0.477  1.00  0.76           N  
ATOM     68  CA  SER A   5       9.493   8.019   1.184  1.00  0.76           C  
ATOM     69  C   SER A   5       9.305   9.479   0.760  1.00  0.76           C  
ATOM     70  O   SER A   5       9.182   9.775  -0.432  1.00  0.76           O  
ATOM     71  CB  SER A   5      10.935   7.595   0.994  1.00  0.76           C  
ATOM     72  OG  SER A   5      11.813   8.506   1.591  1.00  0.76           O  
ATOM     73  H   SER A   5       8.820   6.779  -0.454  1.00  0.76           H  
ATOM     74  HA  SER A   5       9.277   7.959   2.248  1.00  0.76           H  
ATOM     75 1HB  SER A   5      11.076   6.610   1.441  1.00  0.76           H  
ATOM     76 2HB  SER A   5      11.159   7.508  -0.067  1.00  0.76           H  
ATOM     77  HG  SER A   5      11.437   8.703   2.460  1.00  0.76           H  
ATOM     78  N   ASN A   6       9.300  10.378   1.754  1.00  0.71           N  
ATOM     79  CA  ASN A   6       9.140  11.819   1.547  1.00  0.71           C  
ATOM     80  C   ASN A   6      10.095  12.692   2.372  1.00  0.71           C  
ATOM     81  O   ASN A   6      10.195  12.564   3.599  1.00  0.71           O  
ATOM     82  CB  ASN A   6       7.721  12.254   1.829  1.00  0.71           C  
ATOM     83  CG  ASN A   6       6.716  11.724   0.831  1.00  0.71           C  
ATOM     84  OD1 ASN A   6       6.020  10.724   1.059  1.00  0.71           O  
ATOM     85  ND2 ASN A   6       6.630  12.399  -0.292  1.00  0.71           N  
ATOM     86  H   ASN A   6       9.400  10.031   2.705  1.00  0.71           H  
ATOM     87  HA  ASN A   6       9.354  12.031   0.499  1.00  0.71           H  
ATOM     88 1HB  ASN A   6       7.430  11.946   2.835  1.00  0.71           H  
ATOM     89 2HB  ASN A   6       7.688  13.332   1.788  1.00  0.71           H  
ATOM     90 1HD2 ASN A   6       5.988  12.117  -1.006  1.00  0.71           H  
ATOM     91 2HD2 ASN A   6       7.211  13.201  -0.434  1.00  0.71           H  
ATOM     92  N   GLU A   7      10.821  13.565   1.677  1.00  0.68           N  
ATOM     93  CA  GLU A   7      11.762  14.491   2.309  1.00  0.68           C  
ATOM     94  C   GLU A   7      11.217  15.920   2.267  1.00  0.68           C  
ATOM     95  O   GLU A   7      10.732  16.375   1.228  1.00  0.68           O  
ATOM     96  CB  GLU A   7      13.126  14.395   1.624  1.00  0.68           C  
ATOM     97  CG  GLU A   7      14.200  15.297   2.185  1.00  0.68           C  
ATOM     98  CD  GLU A   7      15.537  15.089   1.506  1.00  0.68           C  
ATOM     99  OE1 GLU A   7      15.972  13.963   1.407  1.00  0.68           O  
ATOM    100  OE2 GLU A   7      16.120  16.057   1.087  1.00  0.68           O  
ATOM    101  H   GLU A   7      10.708  13.602   0.674  1.00  0.68           H  
ATOM    102  HA  GLU A   7      11.882  14.213   3.355  1.00  0.68           H  
ATOM    103 1HB  GLU A   7      13.489  13.370   1.697  1.00  0.68           H  
ATOM    104 2HB  GLU A   7      13.015  14.628   0.566  1.00  0.68           H  
ATOM    105 1HG  GLU A   7      13.897  16.335   2.046  1.00  0.68           H  
ATOM    106 2HG  GLU A   7      14.296  15.124   3.256  1.00  0.68           H  
ATOM    107  N   TYR A   8      11.287  16.612   3.406  1.00  0.66           N  
ATOM    108  CA  TYR A   8      10.776  17.969   3.536  1.00  0.66           C  
ATOM    109  C   TYR A   8      11.795  18.919   4.173  1.00  0.66           C  
ATOM    110  O   TYR A   8      12.727  18.495   4.867  1.00  0.66           O  
ATOM    111  CB  TYR A   8       9.527  17.973   4.411  1.00  0.66           C  
ATOM    112  CG  TYR A   8       8.425  17.089   3.968  1.00  0.66           C  
ATOM    113  CD1 TYR A   8       8.385  15.783   4.435  1.00  0.66           C  
ATOM    114  CD2 TYR A   8       7.445  17.560   3.121  1.00  0.66           C  
ATOM    115  CE1 TYR A   8       7.359  14.956   4.056  1.00  0.66           C  
ATOM    116  CE2 TYR A   8       6.417  16.728   2.735  1.00  0.66           C  
ATOM    117  CZ  TYR A   8       6.368  15.434   3.200  1.00  0.66           C  
ATOM    118  OH  TYR A   8       5.334  14.611   2.819  1.00  0.66           O  
ATOM    119  H   TYR A   8      11.698  16.166   4.222  1.00  0.66           H  
ATOM    120  HA  TYR A   8      10.532  18.348   2.545  1.00  0.66           H  
ATOM    121 1HB  TYR A   8       9.797  17.676   5.409  1.00  0.66           H  
ATOM    122 2HB  TYR A   8       9.137  18.986   4.470  1.00  0.66           H  
ATOM    123  HD1 TYR A   8       9.166  15.416   5.107  1.00  0.66           H  
ATOM    124  HD2 TYR A   8       7.483  18.588   2.759  1.00  0.66           H  
ATOM    125  HE1 TYR A   8       7.323  13.930   4.426  1.00  0.66           H  
ATOM    126  HE2 TYR A   8       5.640  17.098   2.067  1.00  0.66           H  
ATOM    127  HH  TYR A   8       4.735  15.095   2.245  1.00  0.66           H  
ATOM    128  N   PHE A   9      11.601  20.220   3.943  1.00  0.65           N  
ATOM    129  CA  PHE A   9      12.410  21.252   4.596  1.00  0.65           C  
ATOM    130  C   PHE A   9      13.916  21.130   4.322  1.00  0.65           C  
ATOM    131  O   PHE A   9      14.728  21.132   5.248  1.00  0.65           O  
ATOM    132  CB  PHE A   9      12.167  21.249   6.103  1.00  0.65           C  
ATOM    133  CG  PHE A   9      10.726  21.404   6.546  1.00  0.65           C  
ATOM    134  CD1 PHE A   9      10.031  20.305   6.977  1.00  0.65           C  
ATOM    135  CD2 PHE A   9      10.081  22.633   6.563  1.00  0.65           C  
ATOM    136  CE1 PHE A   9       8.736  20.386   7.417  1.00  0.65           C  
ATOM    137  CE2 PHE A   9       8.762  22.729   7.012  1.00  0.65           C  
ATOM    138  CZ  PHE A   9       8.092  21.596   7.439  1.00  0.65           C  
ATOM    139  H   PHE A   9      10.844  20.502   3.335  1.00  0.65           H  
ATOM    140  HA  PHE A   9      12.084  22.220   4.210  1.00  0.65           H  
ATOM    141 1HB  PHE A   9      12.532  20.321   6.525  1.00  0.65           H  
ATOM    142 2HB  PHE A   9      12.744  22.051   6.558  1.00  0.65           H  
ATOM    143  HD1 PHE A   9      10.529  19.361   6.965  1.00  0.65           H  
ATOM    144  HD2 PHE A   9      10.616  23.524   6.230  1.00  0.65           H  
ATOM    145  HE1 PHE A   9       8.226  19.492   7.745  1.00  0.65           H  
ATOM    146  HE2 PHE A   9       8.256  23.694   7.025  1.00  0.65           H  
ATOM    147  HZ  PHE A   9       7.057  21.665   7.792  1.00  0.65           H  
ATOM    148  N   SER A  10      14.275  20.970   3.053  1.00  0.64           N  
ATOM    149  CA  SER A  10      15.672  20.892   2.613  1.00  0.64           C  
ATOM    150  C   SER A  10      16.524  19.848   3.335  1.00  0.64           C  
ATOM    151  O   SER A  10      17.676  20.111   3.683  1.00  0.64           O  
ATOM    152  CB  SER A  10      16.330  22.251   2.771  1.00  0.64           C  
ATOM    153  OG  SER A  10      15.676  23.220   1.994  1.00  0.64           O  
ATOM    154  H   SER A  10      13.547  20.937   2.355  1.00  0.64           H  
ATOM    155  HA  SER A  10      15.669  20.635   1.553  1.00  0.64           H  
ATOM    156 1HB  SER A  10      16.323  22.550   3.819  1.00  0.64           H  
ATOM    157 2HB  SER A  10      17.371  22.180   2.463  1.00  0.64           H  
ATOM    158  HG  SER A  10      16.186  24.029   2.096  1.00  0.64           H  
ATOM    159  N   GLY A  11      15.967  18.659   3.540  1.00  0.62           N  
ATOM    160  CA  GLY A  11      16.689  17.557   4.165  1.00  0.62           C  
ATOM    161  C   GLY A  11      16.543  17.484   5.680  1.00  0.62           C  
ATOM    162  O   GLY A  11      16.992  16.516   6.299  1.00  0.62           O  
ATOM    163  H   GLY A  11      15.011  18.508   3.245  1.00  0.62           H  
ATOM    164 1HA  GLY A  11      16.342  16.622   3.733  1.00  0.62           H  
ATOM    165 2HA  GLY A  11      17.743  17.636   3.908  1.00  0.62           H  
ATOM    166  N   LYS A  12      15.936  18.499   6.294  1.00  0.61           N  
ATOM    167  CA  LYS A  12      15.769  18.498   7.741  1.00  0.61           C  
ATOM    168  C   LYS A  12      14.775  17.448   8.237  1.00  0.61           C  
ATOM    169  O   LYS A  12      14.916  16.939   9.353  1.00  0.61           O  
ATOM    170  CB  LYS A  12      15.345  19.866   8.217  1.00  0.61           C  
ATOM    171  CG  LYS A  12      16.414  20.932   8.108  1.00  0.61           C  
ATOM    172  CD  LYS A  12      15.883  22.273   8.575  1.00  0.61           C  
ATOM    173  CE  LYS A  12      16.936  23.357   8.472  1.00  0.61           C  
ATOM    174  NZ  LYS A  12      16.398  24.683   8.876  1.00  0.61           N  
ATOM    175  H   LYS A  12      15.586  19.298   5.763  1.00  0.61           H  
ATOM    176  HA  LYS A  12      16.736  18.271   8.189  1.00  0.61           H  
ATOM    177 1HB  LYS A  12      14.495  20.194   7.646  1.00  0.61           H  
ATOM    178 2HB  LYS A  12      15.042  19.796   9.242  1.00  0.61           H  
ATOM    179 1HG  LYS A  12      17.275  20.654   8.713  1.00  0.61           H  
ATOM    180 2HG  LYS A  12      16.728  21.018   7.064  1.00  0.61           H  
ATOM    181 1HD  LYS A  12      15.024  22.551   7.959  1.00  0.61           H  
ATOM    182 2HD  LYS A  12      15.557  22.194   9.614  1.00  0.61           H  
ATOM    183 1HE  LYS A  12      17.773  23.102   9.122  1.00  0.61           H  
ATOM    184 2HE  LYS A  12      17.290  23.415   7.442  1.00  0.61           H  
ATOM    185 1HZ  LYS A  12      17.125  25.381   8.798  1.00  0.61           H  
ATOM    186 2HZ  LYS A  12      15.626  24.928   8.270  1.00  0.61           H  
ATOM    187 3HZ  LYS A  12      16.075  24.635   9.834  1.00  0.61           H  
ATOM    188  N   VAL A  13      13.733  17.154   7.451  1.00  0.60           N  
ATOM    189  CA  VAL A  13      12.741  16.174   7.889  1.00  0.60           C  
ATOM    190  C   VAL A  13      12.569  15.047   6.882  1.00  0.60           C  
ATOM    191  O   VAL A  13      12.304  15.277   5.697  1.00  0.60           O  
ATOM    192  CB  VAL A  13      11.386  16.848   8.127  1.00  0.60           C  
ATOM    193  CG1 VAL A  13      10.334  15.820   8.559  1.00  0.60           C  
ATOM    194  CG2 VAL A  13      11.558  17.969   9.161  1.00  0.60           C  
ATOM    195  H   VAL A  13      13.614  17.606   6.543  1.00  0.60           H  
ATOM    196  HA  VAL A  13      13.076  15.740   8.826  1.00  0.60           H  
ATOM    197  HB  VAL A  13      11.048  17.267   7.206  1.00  0.60           H  
ATOM    198 1HG1 VAL A  13       9.376  16.317   8.708  1.00  0.60           H  
ATOM    199 2HG1 VAL A  13      10.231  15.059   7.783  1.00  0.60           H  
ATOM    200 3HG1 VAL A  13      10.649  15.347   9.480  1.00  0.60           H  
ATOM    201 1HG2 VAL A  13      10.610  18.474   9.316  1.00  0.60           H  
ATOM    202 2HG2 VAL A  13      11.908  17.550  10.099  1.00  0.60           H  
ATOM    203 3HG2 VAL A  13      12.285  18.690   8.799  1.00  0.60           H  
ATOM    204  N   LYS A  14      12.696  13.815   7.354  1.00  0.61           N  
ATOM    205  CA  LYS A  14      12.536  12.681   6.456  1.00  0.61           C  
ATOM    206  C   LYS A  14      11.530  11.697   7.006  1.00  0.61           C  
ATOM    207  O   LYS A  14      11.549  11.370   8.196  1.00  0.61           O  
ATOM    208  CB  LYS A  14      13.881  11.996   6.231  1.00  0.61           C  
ATOM    209  CG  LYS A  14      14.918  12.891   5.536  1.00  0.61           C  
ATOM    210  CD  LYS A  14      16.230  12.177   5.295  1.00  0.61           C  
ATOM    211  CE  LYS A  14      17.226  13.108   4.614  1.00  0.61           C  
ATOM    212  NZ  LYS A  14      18.530  12.445   4.363  1.00  0.61           N  
ATOM    213  H   LYS A  14      12.911  13.682   8.345  1.00  0.61           H  
ATOM    214  HA  LYS A  14      12.156  13.034   5.497  1.00  0.61           H  
ATOM    215 1HB  LYS A  14      14.293  11.675   7.188  1.00  0.61           H  
ATOM    216 2HB  LYS A  14      13.737  11.107   5.616  1.00  0.61           H  
ATOM    217 1HG  LYS A  14      14.516  13.211   4.575  1.00  0.61           H  
ATOM    218 2HG  LYS A  14      15.112  13.781   6.140  1.00  0.61           H  
ATOM    219 1HD  LYS A  14      16.647  11.842   6.245  1.00  0.61           H  
ATOM    220 2HD  LYS A  14      16.064  11.309   4.659  1.00  0.61           H  
ATOM    221 1HE  LYS A  14      16.810  13.433   3.670  1.00  0.61           H  
ATOM    222 2HE  LYS A  14      17.386  13.985   5.245  1.00  0.61           H  
ATOM    223 1HZ  LYS A  14      19.149  13.101   3.909  1.00  0.61           H  
ATOM    224 2HZ  LYS A  14      18.930  12.153   5.241  1.00  0.61           H  
ATOM    225 3HZ  LYS A  14      18.391  11.641   3.768  1.00  0.61           H  
ATOM    226  N   SER A  15      10.685  11.163   6.132  1.00  0.63           N  
ATOM    227  CA  SER A  15       9.698  10.203   6.591  1.00  0.63           C  
ATOM    228  C   SER A  15       9.365   9.103   5.601  1.00  0.63           C  
ATOM    229  O   SER A  15       9.525   9.254   4.385  1.00  0.63           O  
ATOM    230  CB  SER A  15       8.422  10.964   6.909  1.00  0.63           C  
ATOM    231  OG  SER A  15       7.890  11.558   5.750  1.00  0.63           O  
ATOM    232  H   SER A  15      10.677  11.485   5.164  1.00  0.63           H  
ATOM    233  HA  SER A  15      10.078   9.727   7.491  1.00  0.63           H  
ATOM    234 1HB  SER A  15       7.690  10.281   7.345  1.00  0.63           H  
ATOM    235 2HB  SER A  15       8.633  11.733   7.651  1.00  0.63           H  
ATOM    236  HG  SER A  15       8.624  12.043   5.335  1.00  0.63           H  
ATOM    237  N   ILE A  16       8.859   7.999   6.144  1.00  0.67           N  
ATOM    238  CA  ILE A  16       8.350   6.912   5.331  1.00  0.67           C  
ATOM    239  C   ILE A  16       6.896   6.638   5.665  1.00  0.67           C  
ATOM    240  O   ILE A  16       6.542   6.331   6.809  1.00  0.67           O  
ATOM    241  CB  ILE A  16       9.164   5.622   5.509  1.00  0.67           C  
ATOM    242  CG1 ILE A  16      10.631   5.864   5.109  1.00  0.67           C  
ATOM    243  CG2 ILE A  16       8.533   4.497   4.633  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      11.540   4.711   5.422  1.00  0.67           C  
ATOM    245  H   ILE A  16       8.816   7.932   7.157  1.00  0.67           H  
ATOM    246  HA  ILE A  16       8.405   7.202   4.290  1.00  0.67           H  
ATOM    247  HB  ILE A  16       9.150   5.321   6.555  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16      10.674   6.064   4.039  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16      11.006   6.734   5.640  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16       9.098   3.576   4.753  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16       7.499   4.327   4.938  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16       8.551   4.801   3.584  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      12.557   4.956   5.113  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      11.523   4.516   6.495  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      11.202   3.826   4.886  1.00  0.67           H  
ATOM    256  N   GLY A  17       6.047   6.798   4.666  1.00  0.75           N  
ATOM    257  CA  GLY A  17       4.631   6.595   4.821  1.00  0.75           C  
ATOM    258  C   GLY A  17       4.272   5.171   4.511  1.00  0.75           C  
ATOM    259  O   GLY A  17       4.973   4.488   3.757  1.00  0.75           O  
ATOM    260  H   GLY A  17       6.408   7.051   3.758  1.00  0.75           H  
ATOM    261 1HA  GLY A  17       4.328   6.830   5.827  1.00  0.75           H  
ATOM    262 2HA  GLY A  17       4.091   7.266   4.155  1.00  0.75           H  
ATOM    263  N   PHE A  18       3.131   4.749   5.015  1.00  0.86           N  
ATOM    264  CA  PHE A  18       2.625   3.444   4.689  1.00  0.86           C  
ATOM    265  C   PHE A  18       1.114   3.357   4.762  1.00  0.86           C  
ATOM    266  O   PHE A  18       0.453   4.125   5.474  1.00  0.86           O  
ATOM    267  CB  PHE A  18       3.296   2.395   5.576  1.00  0.86           C  
ATOM    268  CG  PHE A  18       3.135   2.530   7.055  1.00  0.86           C  
ATOM    269  CD1 PHE A  18       2.108   1.900   7.732  1.00  0.86           C  
ATOM    270  CD2 PHE A  18       4.065   3.269   7.784  1.00  0.86           C  
ATOM    271  CE1 PHE A  18       2.017   1.996   9.114  1.00  0.86           C  
ATOM    272  CE2 PHE A  18       3.975   3.371   9.151  1.00  0.86           C  
ATOM    273  CZ  PHE A  18       2.960   2.732   9.825  1.00  0.86           C  
ATOM    274  H   PHE A  18       2.628   5.340   5.661  1.00  0.86           H  
ATOM    275  HA  PHE A  18       2.913   3.245   3.666  1.00  0.86           H  
ATOM    276 1HB  PHE A  18       2.952   1.402   5.280  1.00  0.86           H  
ATOM    277 2HB  PHE A  18       4.352   2.438   5.388  1.00  0.86           H  
ATOM    278  HD1 PHE A  18       1.375   1.318   7.169  1.00  0.86           H  
ATOM    279  HD2 PHE A  18       4.883   3.769   7.257  1.00  0.86           H  
ATOM    280  HE1 PHE A  18       1.204   1.492   9.641  1.00  0.86           H  
ATOM    281  HE2 PHE A  18       4.705   3.946   9.694  1.00  0.86           H  
ATOM    282  HZ  PHE A  18       2.890   2.811  10.909  1.00  0.86           H  
ATOM    283  N   THR A  19       0.571   2.393   4.023  1.00  0.98           N  
ATOM    284  CA  THR A  19      -0.870   2.179   4.036  1.00  0.98           C  
ATOM    285  C   THR A  19      -1.248   0.723   4.283  1.00  0.98           C  
ATOM    286  O   THR A  19      -0.693  -0.186   3.663  1.00  0.98           O  
ATOM    287  CB  THR A  19      -1.502   2.647   2.699  1.00  0.98           C  
ATOM    288  OG1 THR A  19      -1.206   4.037   2.481  1.00  0.98           O  
ATOM    289  CG2 THR A  19      -3.024   2.478   2.742  1.00  0.98           C  
ATOM    290  H   THR A  19       1.190   1.830   3.431  1.00  0.98           H  
ATOM    291  HA  THR A  19      -1.303   2.768   4.844  1.00  0.98           H  
ATOM    292  HB  THR A  19      -1.096   2.062   1.872  1.00  0.98           H  
ATOM    293  HG1 THR A  19      -0.327   4.117   2.098  1.00  0.98           H  
ATOM    294 1HG2 THR A  19      -3.451   2.821   1.802  1.00  0.98           H  
ATOM    295 2HG2 THR A  19      -3.281   1.433   2.885  1.00  0.98           H  
ATOM    296 3HG2 THR A  19      -3.432   3.067   3.564  1.00  0.98           H  
ATOM    297  N   SER A  20      -2.242   0.516   5.152  1.00  1.10           N  
ATOM    298  CA  SER A  20      -2.786  -0.818   5.393  1.00  1.10           C  
ATOM    299  C   SER A  20      -4.267  -0.794   5.683  1.00  1.10           C  
ATOM    300  O   SER A  20      -4.757  -0.009   6.497  1.00  1.10           O  
ATOM    301  CB  SER A  20      -2.108  -1.508   6.556  1.00  1.10           C  
ATOM    302  OG  SER A  20      -2.741  -2.762   6.829  1.00  1.10           O  
ATOM    303  H   SER A  20      -2.620   1.313   5.668  1.00  1.10           H  
ATOM    304  HA  SER A  20      -2.628  -1.417   4.494  1.00  1.10           H  
ATOM    305 1HB  SER A  20      -1.061  -1.674   6.309  1.00  1.10           H  
ATOM    306 2HB  SER A  20      -2.141  -0.874   7.443  1.00  1.10           H  
ATOM    307  HG  SER A  20      -2.051  -3.313   7.231  1.00  1.10           H  
ATOM    308  N   SER A  21      -4.979  -1.751   5.104  1.00  1.17           N  
ATOM    309  CA  SER A  21      -6.412  -1.882   5.328  1.00  1.17           C  
ATOM    310  C   SER A  21      -6.747  -2.181   6.791  1.00  1.17           C  
ATOM    311  O   SER A  21      -7.894  -2.025   7.210  1.00  1.17           O  
ATOM    312  CB  SER A  21      -6.974  -2.968   4.433  1.00  1.17           C  
ATOM    313  OG  SER A  21      -6.483  -4.228   4.797  1.00  1.17           O  
ATOM    314  H   SER A  21      -4.517  -2.387   4.469  1.00  1.17           H  
ATOM    315  HA  SER A  21      -6.885  -0.935   5.061  1.00  1.17           H  
ATOM    316 1HB  SER A  21      -8.061  -2.965   4.501  1.00  1.17           H  
ATOM    317 2HB  SER A  21      -6.710  -2.757   3.399  1.00  1.17           H  
ATOM    318  HG  SER A  21      -6.794  -4.379   5.694  1.00  1.17           H  
ATOM    319  N   SER A  22      -5.753  -2.640   7.561  1.00  1.16           N  
ATOM    320  CA  SER A  22      -5.969  -2.943   8.964  1.00  1.16           C  
ATOM    321  C   SER A  22      -5.780  -1.740   9.906  1.00  1.16           C  
ATOM    322  O   SER A  22      -6.175  -1.820  11.072  1.00  1.16           O  
ATOM    323  CB  SER A  22      -5.050  -4.080   9.377  1.00  1.16           C  
ATOM    324  OG  SER A  22      -3.694  -3.705   9.322  1.00  1.16           O  
ATOM    325  H   SER A  22      -4.813  -2.747   7.176  1.00  1.16           H  
ATOM    326  HA  SER A  22      -6.997  -3.288   9.074  1.00  1.16           H  
ATOM    327 1HB  SER A  22      -5.299  -4.399  10.388  1.00  1.16           H  
ATOM    328 2HB  SER A  22      -5.217  -4.929   8.717  1.00  1.16           H  
ATOM    329  HG  SER A  22      -3.549  -3.291   8.452  1.00  1.16           H  
ATOM    330  N   THR A  23      -5.129  -0.658   9.436  1.00  1.09           N  
ATOM    331  CA  THR A  23      -4.847   0.476  10.327  1.00  1.09           C  
ATOM    332  C   THR A  23      -5.162   1.869   9.757  1.00  1.09           C  
ATOM    333  O   THR A  23      -5.309   2.824  10.523  1.00  1.09           O  
ATOM    334  CB  THR A  23      -3.365   0.492  10.775  1.00  1.09           C  
ATOM    335  OG1 THR A  23      -2.523   0.692   9.636  1.00  1.09           O  
ATOM    336  CG2 THR A  23      -2.967  -0.812  11.460  1.00  1.09           C  
ATOM    337  H   THR A  23      -4.859  -0.609   8.459  1.00  1.09           H  
ATOM    338  HA  THR A  23      -5.458   0.354  11.220  1.00  1.09           H  
ATOM    339  HB  THR A  23      -3.222   1.318  11.469  1.00  1.09           H  
ATOM    340  HG1 THR A  23      -2.900   1.399   9.083  1.00  1.09           H  
ATOM    341 1HG2 THR A  23      -1.925  -0.756  11.768  1.00  1.09           H  
ATOM    342 2HG2 THR A  23      -3.599  -0.969  12.336  1.00  1.09           H  
ATOM    343 3HG2 THR A  23      -3.090  -1.641  10.775  1.00  1.09           H  
ATOM    344  N   GLY A  24      -5.236   1.999   8.430  1.00  0.98           N  
ATOM    345  CA  GLY A  24      -5.346   3.307   7.782  1.00  0.98           C  
ATOM    346  C   GLY A  24      -3.950   3.776   7.365  1.00  0.98           C  
ATOM    347  O   GLY A  24      -3.076   2.946   7.078  1.00  0.98           O  
ATOM    348  H   GLY A  24      -5.150   1.182   7.835  1.00  0.98           H  
ATOM    349 1HA  GLY A  24      -5.990   3.229   6.907  1.00  0.98           H  
ATOM    350 2HA  GLY A  24      -5.797   4.028   8.464  1.00  0.98           H  
ATOM    351  N   ARG A  25      -3.762   5.090   7.203  1.00  0.85           N  
ATOM    352  CA  ARG A  25      -2.465   5.581   6.728  1.00  0.85           C  
ATOM    353  C   ARG A  25      -1.614   6.076   7.889  1.00  0.85           C  
ATOM    354  O   ARG A  25      -2.127   6.607   8.878  1.00  0.85           O  
ATOM    355  CB  ARG A  25      -2.610   6.700   5.717  1.00  0.85           C  
ATOM    356  CG  ARG A  25      -3.321   6.321   4.435  1.00  0.85           C  
ATOM    357  CD  ARG A  25      -3.360   7.457   3.466  1.00  0.85           C  
ATOM    358  NE  ARG A  25      -4.207   8.568   3.922  1.00  0.85           N  
ATOM    359  CZ  ARG A  25      -4.248   9.783   3.331  1.00  0.85           C  
ATOM    360  NH1 ARG A  25      -3.486  10.021   2.283  1.00  0.85           N  
ATOM    361  NH2 ARG A  25      -5.046  10.740   3.786  1.00  0.85           N  
ATOM    362  H   ARG A  25      -4.499   5.747   7.442  1.00  0.85           H  
ATOM    363  HA  ARG A  25      -1.933   4.763   6.244  1.00  0.85           H  
ATOM    364 1HB  ARG A  25      -3.154   7.525   6.165  1.00  0.85           H  
ATOM    365 2HB  ARG A  25      -1.619   7.068   5.448  1.00  0.85           H  
ATOM    366 1HG  ARG A  25      -2.793   5.492   3.969  1.00  0.85           H  
ATOM    367 2HG  ARG A  25      -4.344   6.021   4.660  1.00  0.85           H  
ATOM    368 1HD  ARG A  25      -2.349   7.837   3.322  1.00  0.85           H  
ATOM    369 2HD  ARG A  25      -3.749   7.101   2.512  1.00  0.85           H  
ATOM    370  HE  ARG A  25      -4.807   8.415   4.725  1.00  0.85           H  
ATOM    371 1HH1 ARG A  25      -2.876   9.298   1.927  1.00  0.85           H  
ATOM    372 2HH1 ARG A  25      -3.514  10.925   1.836  1.00  0.85           H  
ATOM    373 1HH2 ARG A  25      -5.671  10.595   4.599  1.00  0.85           H  
ATOM    374 2HH2 ARG A  25      -5.071  11.636   3.328  1.00  0.85           H  
ATOM    375  N   ALA A  26      -0.309   5.928   7.764  1.00  0.75           N  
ATOM    376  CA  ALA A  26       0.583   6.422   8.804  1.00  0.75           C  
ATOM    377  C   ALA A  26       1.975   6.660   8.273  1.00  0.75           C  
ATOM    378  O   ALA A  26       2.333   6.177   7.202  1.00  0.75           O  
ATOM    379  CB  ALA A  26       0.641   5.440   9.960  1.00  0.75           C  
ATOM    380  H   ALA A  26       0.065   5.441   6.947  1.00  0.75           H  
ATOM    381  HA  ALA A  26       0.196   7.376   9.155  1.00  0.75           H  
ATOM    382 1HB  ALA A  26       1.300   5.830  10.739  1.00  0.75           H  
ATOM    383 2HB  ALA A  26      -0.356   5.292  10.368  1.00  0.75           H  
ATOM    384 3HB  ALA A  26       1.010   4.524   9.595  1.00  0.75           H  
ATOM    385  N   SER A  27       2.767   7.410   9.020  1.00  0.67           N  
ATOM    386  CA  SER A  27       4.151   7.588   8.638  1.00  0.67           C  
ATOM    387  C   SER A  27       5.094   7.685   9.818  1.00  0.67           C  
ATOM    388  O   SER A  27       4.731   8.158  10.892  1.00  0.67           O  
ATOM    389  CB  SER A  27       4.270   8.855   7.811  1.00  0.67           C  
ATOM    390  OG  SER A  27       3.943   9.986   8.570  1.00  0.67           O  
ATOM    391  H   SER A  27       2.393   7.844   9.859  1.00  0.67           H  
ATOM    392  HA  SER A  27       4.454   6.724   8.051  1.00  0.67           H  
ATOM    393 1HB  SER A  27       5.295   8.944   7.443  1.00  0.67           H  
ATOM    394 2HB  SER A  27       3.615   8.797   6.946  1.00  0.67           H  
ATOM    395  HG  SER A  27       4.259  10.742   8.068  1.00  0.67           H  
ATOM    396  N   VAL A  28       6.336   7.289   9.590  1.00  0.62           N  
ATOM    397  CA  VAL A  28       7.370   7.390  10.609  1.00  0.62           C  
ATOM    398  C   VAL A  28       8.537   8.187  10.104  1.00  0.62           C  
ATOM    399  O   VAL A  28       9.001   7.991   8.979  1.00  0.62           O  
ATOM    400  CB  VAL A  28       7.855   6.003  11.075  1.00  0.62           C  
ATOM    401  CG1 VAL A  28       8.995   6.139  12.097  1.00  0.62           C  
ATOM    402  CG2 VAL A  28       6.709   5.281  11.722  1.00  0.62           C  
ATOM    403  H   VAL A  28       6.556   6.900   8.673  1.00  0.62           H  
ATOM    404  HA  VAL A  28       6.955   7.906  11.469  1.00  0.62           H  
ATOM    405  HB  VAL A  28       8.222   5.441  10.218  1.00  0.62           H  
ATOM    406 1HG1 VAL A  28       9.315   5.150  12.417  1.00  0.62           H  
ATOM    407 2HG1 VAL A  28       9.841   6.656  11.650  1.00  0.62           H  
ATOM    408 3HG1 VAL A  28       8.640   6.705  12.964  1.00  0.62           H  
ATOM    409 1HG2 VAL A  28       7.033   4.298  12.056  1.00  0.62           H  
ATOM    410 2HG2 VAL A  28       6.382   5.867  12.570  1.00  0.62           H  
ATOM    411 3HG2 VAL A  28       5.901   5.175  11.024  1.00  0.62           H  
ATOM    412  N   GLY A  29       9.027   9.099  10.918  1.00  0.59           N  
ATOM    413  CA  GLY A  29      10.145   9.870  10.433  1.00  0.59           C  
ATOM    414  C   GLY A  29      11.003  10.505  11.488  1.00  0.59           C  
ATOM    415  O   GLY A  29      10.798  10.338  12.696  1.00  0.59           O  
ATOM    416  H   GLY A  29       8.613   9.237  11.842  1.00  0.59           H  
ATOM    417 1HA  GLY A  29      10.774   9.237   9.809  1.00  0.59           H  
ATOM    418 2HA  GLY A  29       9.759  10.656   9.787  1.00  0.59           H  
ATOM    419  N   VAL A  30      11.994  11.235  10.991  1.00  0.58           N  
ATOM    420  CA  VAL A  30      12.983  11.909  11.806  1.00  0.58           C  
ATOM    421  C   VAL A  30      13.078  13.383  11.498  1.00  0.58           C  
ATOM    422  O   VAL A  30      13.126  13.796  10.333  1.00  0.58           O  
ATOM    423  CB  VAL A  30      14.368  11.272  11.621  1.00  0.58           C  
ATOM    424  CG1 VAL A  30      15.414  12.035  12.466  1.00  0.58           C  
ATOM    425  CG2 VAL A  30      14.315   9.812  12.048  1.00  0.58           C  
ATOM    426  H   VAL A  30      12.043  11.314   9.976  1.00  0.58           H  
ATOM    427  HA  VAL A  30      12.695  11.795  12.844  1.00  0.58           H  
ATOM    428  HB  VAL A  30      14.665  11.341  10.575  1.00  0.58           H  
ATOM    429 1HG1 VAL A  30      16.391  11.579  12.330  1.00  0.58           H  
ATOM    430 2HG1 VAL A  30      15.463  13.075  12.152  1.00  0.58           H  
ATOM    431 3HG1 VAL A  30      15.133  11.988  13.522  1.00  0.58           H  
ATOM    432 1HG2 VAL A  30      15.298   9.361  11.920  1.00  0.58           H  
ATOM    433 2HG2 VAL A  30      14.026   9.758  13.090  1.00  0.58           H  
ATOM    434 3HG2 VAL A  30      13.593   9.273  11.442  1.00  0.58           H  
ATOM    435  N   MET A  31      13.081  14.186  12.549  1.00  0.57           N  
ATOM    436  CA  MET A  31      13.202  15.610  12.371  1.00  0.57           C  
ATOM    437  C   MET A  31      14.504  16.097  12.968  1.00  0.57           C  
ATOM    438  O   MET A  31      14.805  15.799  14.122  1.00  0.57           O  
ATOM    439  CB  MET A  31      12.059  16.297  13.076  1.00  0.57           C  
ATOM    440  CG  MET A  31      10.754  15.765  12.729  1.00  0.57           C  
ATOM    441  SD  MET A  31       9.457  16.713  13.373  1.00  0.57           S  
ATOM    442  CE  MET A  31       9.808  17.989  12.235  1.00  0.57           C  
ATOM    443  H   MET A  31      13.022  13.782  13.479  1.00  0.57           H  
ATOM    444  HA  MET A  31      13.203  15.851  11.311  1.00  0.57           H  
ATOM    445 1HB  MET A  31      12.185  16.188  14.152  1.00  0.57           H  
ATOM    446 2HB  MET A  31      12.082  17.361  12.839  1.00  0.57           H  
ATOM    447 1HG  MET A  31      10.650  15.712  11.663  1.00  0.57           H  
ATOM    448 2HG  MET A  31      10.688  14.766  13.143  1.00  0.57           H  
ATOM    449 1HE  MET A  31       9.127  18.788  12.344  1.00  0.57           H  
ATOM    450 2HE  MET A  31      10.822  18.351  12.389  1.00  0.57           H  
ATOM    451 3HE  MET A  31       9.718  17.580  11.246  1.00  0.57           H  
ATOM    452  N   ALA A  32      15.261  16.874  12.211  1.00  0.57           N  
ATOM    453  CA  ALA A  32      16.500  17.470  12.697  1.00  0.57           C  
ATOM    454  C   ALA A  32      16.170  18.635  13.611  1.00  0.57           C  
ATOM    455  O   ALA A  32      15.035  19.118  13.607  1.00  0.57           O  
ATOM    456  CB  ALA A  32      17.361  17.936  11.538  1.00  0.57           C  
ATOM    457  H   ALA A  32      14.996  17.042  11.239  1.00  0.57           H  
ATOM    458  HA  ALA A  32      17.046  16.724  13.273  1.00  0.57           H  
ATOM    459 1HB  ALA A  32      18.284  18.373  11.929  1.00  0.57           H  
ATOM    460 2HB  ALA A  32      17.597  17.092  10.893  1.00  0.57           H  
ATOM    461 3HB  ALA A  32      16.816  18.687  10.966  1.00  0.57           H  
ATOM    462  N   GLU A  33      17.127  19.061  14.416  1.00  0.57           N  
ATOM    463  CA  GLU A  33      16.910  20.213  15.279  1.00  0.57           C  
ATOM    464  C   GLU A  33      16.494  21.439  14.456  1.00  0.57           C  
ATOM    465  O   GLU A  33      16.975  21.632  13.335  1.00  0.57           O  
ATOM    466  CB  GLU A  33      18.172  20.477  16.087  1.00  0.57           C  
ATOM    467  CG  GLU A  33      19.393  20.776  15.238  1.00  0.57           C  
ATOM    468  CD  GLU A  33      20.029  19.518  14.704  1.00  0.57           C  
ATOM    469  OE1 GLU A  33      19.452  18.471  14.881  1.00  0.57           O  
ATOM    470  OE2 GLU A  33      21.081  19.602  14.119  1.00  0.57           O  
ATOM    471  H   GLU A  33      18.026  18.606  14.413  1.00  0.57           H  
ATOM    472  HA  GLU A  33      16.120  19.984  15.971  1.00  0.57           H  
ATOM    473 1HB  GLU A  33      18.002  21.323  16.756  1.00  0.57           H  
ATOM    474 2HB  GLU A  33      18.390  19.609  16.712  1.00  0.57           H  
ATOM    475 1HG  GLU A  33      19.094  21.408  14.401  1.00  0.57           H  
ATOM    476 2HG  GLU A  33      20.117  21.325  15.837  1.00  0.57           H  
ATOM    477  N   GLY A  34      15.605  22.266  15.014  1.00  0.58           N  
ATOM    478  CA  GLY A  34      15.134  23.466  14.313  1.00  0.58           C  
ATOM    479  C   GLY A  34      13.645  23.755  14.540  1.00  0.58           C  
ATOM    480  O   GLY A  34      13.022  23.201  15.445  1.00  0.58           O  
ATOM    481  H   GLY A  34      15.278  22.046  15.953  1.00  0.58           H  
ATOM    482 1HA  GLY A  34      15.724  24.323  14.638  1.00  0.58           H  
ATOM    483 2HA  GLY A  34      15.315  23.347  13.245  1.00  0.58           H  
ATOM    484  N   GLU A  35      13.079  24.653  13.724  1.00  0.59           N  
ATOM    485  CA  GLU A  35      11.663  25.035  13.851  1.00  0.59           C  
ATOM    486  C   GLU A  35      10.946  24.854  12.518  1.00  0.59           C  
ATOM    487  O   GLU A  35      11.449  25.262  11.466  1.00  0.59           O  
ATOM    488  CB  GLU A  35      11.499  26.480  14.350  1.00  0.59           C  
ATOM    489  CG  GLU A  35      10.035  26.912  14.552  1.00  0.59           C  
ATOM    490  CD  GLU A  35       9.897  28.295  15.134  1.00  0.59           C  
ATOM    491  OE1 GLU A  35      10.519  29.203  14.641  1.00  0.59           O  
ATOM    492  OE2 GLU A  35       9.177  28.436  16.099  1.00  0.59           O  
ATOM    493  H   GLU A  35      13.635  25.076  12.996  1.00  0.59           H  
ATOM    494  HA  GLU A  35      11.187  24.374  14.569  1.00  0.59           H  
ATOM    495 1HB  GLU A  35      12.024  26.602  15.296  1.00  0.59           H  
ATOM    496 2HB  GLU A  35      11.953  27.163  13.634  1.00  0.59           H  
ATOM    497 1HG  GLU A  35       9.527  26.893  13.588  1.00  0.59           H  
ATOM    498 2HG  GLU A  35       9.534  26.192  15.200  1.00  0.59           H  
ATOM    499  N   TYR A  36       9.781  24.210  12.576  1.00  0.61           N  
ATOM    500  CA  TYR A  36       9.004  23.884  11.392  1.00  0.61           C  
ATOM    501  C   TYR A  36       7.528  24.258  11.565  1.00  0.61           C  
ATOM    502  O   TYR A  36       7.003  24.245  12.682  1.00  0.61           O  
ATOM    503  CB  TYR A  36       9.076  22.380  11.196  1.00  0.61           C  
ATOM    504  CG  TYR A  36      10.467  21.848  11.232  1.00  0.61           C  
ATOM    505  CD1 TYR A  36      10.994  21.441  12.462  1.00  0.61           C  
ATOM    506  CD2 TYR A  36      11.222  21.793  10.117  1.00  0.61           C  
ATOM    507  CE1 TYR A  36      12.281  20.974  12.539  1.00  0.61           C  
ATOM    508  CE2 TYR A  36      12.504  21.332  10.182  1.00  0.61           C  
ATOM    509  CZ  TYR A  36      13.038  20.921  11.391  1.00  0.61           C  
ATOM    510  OH  TYR A  36      14.321  20.479  11.453  1.00  0.61           O  
ATOM    511  H   TYR A  36       9.446  23.903  13.485  1.00  0.61           H  
ATOM    512  HA  TYR A  36       9.407  24.420  10.533  1.00  0.61           H  
ATOM    513 1HB  TYR A  36       8.529  21.915  12.000  1.00  0.61           H  
ATOM    514 2HB  TYR A  36       8.612  22.095  10.258  1.00  0.61           H  
ATOM    515  HD1 TYR A  36      10.385  21.501  13.362  1.00  0.61           H  
ATOM    516  HD2 TYR A  36      10.809  22.125   9.186  1.00  0.61           H  
ATOM    517  HE1 TYR A  36      12.704  20.659  13.494  1.00  0.61           H  
ATOM    518  HE2 TYR A  36      13.099  21.299   9.280  1.00  0.61           H  
ATOM    519  HH  TYR A  36      14.495  20.099  12.332  1.00  0.61           H  
ATOM    520  N   THR A  37       6.839  24.532  10.462  1.00  0.63           N  
ATOM    521  CA  THR A  37       5.387  24.722  10.534  1.00  0.63           C  
ATOM    522  C   THR A  37       4.740  23.662   9.658  1.00  0.63           C  
ATOM    523  O   THR A  37       5.169  23.435   8.525  1.00  0.63           O  
ATOM    524  CB  THR A  37       4.930  26.131  10.099  1.00  0.63           C  
ATOM    525  OG1 THR A  37       5.543  27.127  10.950  1.00  0.63           O  
ATOM    526  CG2 THR A  37       3.388  26.253  10.208  1.00  0.63           C  
ATOM    527  H   THR A  37       7.309  24.571   9.569  1.00  0.63           H  
ATOM    528  HA  THR A  37       5.046  24.561  11.554  1.00  0.63           H  
ATOM    529  HB  THR A  37       5.235  26.309   9.071  1.00  0.63           H  
ATOM    530  HG1 THR A  37       5.090  27.165  11.825  1.00  0.63           H  
ATOM    531 1HG2 THR A  37       3.076  27.250   9.904  1.00  0.63           H  
ATOM    532 2HG2 THR A  37       2.905  25.520   9.564  1.00  0.63           H  
ATOM    533 3HG2 THR A  37       3.082  26.078  11.240  1.00  0.63           H  
ATOM    534  N   PHE A  38       3.724  23.012  10.201  1.00  0.65           N  
ATOM    535  CA  PHE A  38       3.016  21.948   9.509  1.00  0.65           C  
ATOM    536  C   PHE A  38       1.547  22.240   9.332  1.00  0.65           C  
ATOM    537  O   PHE A  38       0.931  22.898  10.166  1.00  0.65           O  
ATOM    538  CB  PHE A  38       3.132  20.648  10.282  1.00  0.65           C  
ATOM    539  CG  PHE A  38       4.477  20.087  10.336  1.00  0.65           C  
ATOM    540  CD1 PHE A  38       5.364  20.430  11.339  1.00  0.65           C  
ATOM    541  CD2 PHE A  38       4.872  19.199   9.362  1.00  0.65           C  
ATOM    542  CE1 PHE A  38       6.613  19.879  11.349  1.00  0.65           C  
ATOM    543  CE2 PHE A  38       6.119  18.657   9.374  1.00  0.65           C  
ATOM    544  CZ  PHE A  38       6.989  18.996  10.360  1.00  0.65           C  
ATOM    545  H   PHE A  38       3.426  23.279  11.139  1.00  0.65           H  
ATOM    546  HA  PHE A  38       3.461  21.819   8.522  1.00  0.65           H  
ATOM    547 1HB  PHE A  38       2.833  20.862  11.287  1.00  0.65           H  
ATOM    548 2HB  PHE A  38       2.448  19.901   9.874  1.00  0.65           H  
ATOM    549  HD1 PHE A  38       5.059  21.133  12.121  1.00  0.65           H  
ATOM    550  HD2 PHE A  38       4.169  18.933   8.572  1.00  0.65           H  
ATOM    551  HE1 PHE A  38       7.302  20.136  12.131  1.00  0.65           H  
ATOM    552  HE2 PHE A  38       6.420  17.957   8.597  1.00  0.65           H  
ATOM    553  HZ  PHE A  38       7.967  18.566  10.350  1.00  0.65           H  
ATOM    554  N   GLY A  39       0.970  21.709   8.258  1.00  0.66           N  
ATOM    555  CA  GLY A  39      -0.468  21.820   8.063  1.00  0.66           C  
ATOM    556  C   GLY A  39      -1.063  20.435   7.881  1.00  0.66           C  
ATOM    557  O   GLY A  39      -0.355  19.511   7.473  1.00  0.66           O  
ATOM    558  H   GLY A  39       1.527  21.204   7.584  1.00  0.66           H  
ATOM    559 1HA  GLY A  39      -0.918  22.302   8.918  1.00  0.66           H  
ATOM    560 2HA  GLY A  39      -0.682  22.439   7.192  1.00  0.66           H  
ATOM    561  N   THR A  40      -2.366  20.305   8.136  1.00  0.68           N  
ATOM    562  CA  THR A  40      -3.024  19.010   7.975  1.00  0.68           C  
ATOM    563  C   THR A  40      -4.223  19.063   7.037  1.00  0.68           C  
ATOM    564  O   THR A  40      -4.968  20.035   7.026  1.00  0.68           O  
ATOM    565  CB  THR A  40      -3.578  18.539   9.330  1.00  0.68           C  
ATOM    566  OG1 THR A  40      -4.619  19.469   9.757  1.00  0.68           O  
ATOM    567  CG2 THR A  40      -2.502  18.499  10.374  1.00  0.68           C  
ATOM    568  H   THR A  40      -2.868  21.111   8.506  1.00  0.68           H  
ATOM    569  HA  THR A  40      -2.305  18.289   7.587  1.00  0.68           H  
ATOM    570  HB  THR A  40      -4.002  17.544   9.216  1.00  0.68           H  
ATOM    571  HG1 THR A  40      -4.969  19.226  10.646  1.00  0.68           H  
ATOM    572 1HG2 THR A  40      -2.940  18.150  11.298  1.00  0.68           H  
ATOM    573 2HG2 THR A  40      -1.722  17.817  10.062  1.00  0.68           H  
ATOM    574 3HG2 THR A  40      -2.080  19.493  10.516  1.00  0.68           H  
ATOM    575  N   ALA A  41      -4.486  17.954   6.345  1.00  0.68           N  
ATOM    576  CA  ALA A  41      -5.694  17.814   5.517  1.00  0.68           C  
ATOM    577  C   ALA A  41      -6.757  17.018   6.261  1.00  0.68           C  
ATOM    578  O   ALA A  41      -7.956  17.230   6.089  1.00  0.68           O  
ATOM    579  CB  ALA A  41      -5.364  17.131   4.204  1.00  0.68           C  
ATOM    580  H   ALA A  41      -3.824  17.195   6.388  1.00  0.68           H  
ATOM    581  HA  ALA A  41      -6.092  18.809   5.314  1.00  0.68           H  
ATOM    582 1HB  ALA A  41      -6.270  17.052   3.604  1.00  0.68           H  
ATOM    583 2HB  ALA A  41      -4.619  17.715   3.663  1.00  0.68           H  
ATOM    584 3HB  ALA A  41      -4.974  16.135   4.403  1.00  0.68           H  
ATOM    585  N   GLU A  42      -6.287  16.067   7.053  1.00  0.67           N  
ATOM    586  CA  GLU A  42      -7.116  15.147   7.812  1.00  0.67           C  
ATOM    587  C   GLU A  42      -6.547  15.139   9.222  1.00  0.67           C  
ATOM    588  O   GLU A  42      -5.353  15.386   9.362  1.00  0.67           O  
ATOM    589  CB  GLU A  42      -7.074  13.747   7.194  1.00  0.67           C  
ATOM    590  CG  GLU A  42      -7.647  13.663   5.781  1.00  0.67           C  
ATOM    591  CD  GLU A  42      -7.623  12.268   5.196  1.00  0.67           C  
ATOM    592  OE1 GLU A  42      -7.163  11.360   5.853  1.00  0.67           O  
ATOM    593  OE2 GLU A  42      -8.039  12.115   4.074  1.00  0.67           O  
ATOM    594  H   GLU A  42      -5.288  15.974   7.131  1.00  0.67           H  
ATOM    595  HA  GLU A  42      -8.133  15.517   7.796  1.00  0.67           H  
ATOM    596 1HB  GLU A  42      -6.040  13.404   7.152  1.00  0.67           H  
ATOM    597 2HB  GLU A  42      -7.620  13.047   7.822  1.00  0.67           H  
ATOM    598 1HG  GLU A  42      -8.675  14.023   5.799  1.00  0.67           H  
ATOM    599 2HG  GLU A  42      -7.076  14.322   5.131  1.00  0.67           H  
ATOM    600  N   PRO A  43      -7.336  14.883  10.278  1.00  0.65           N  
ATOM    601  CA  PRO A  43      -6.859  14.827  11.643  1.00  0.65           C  
ATOM    602  C   PRO A  43      -5.756  13.803  11.782  1.00  0.65           C  
ATOM    603  O   PRO A  43      -5.798  12.720  11.171  1.00  0.65           O  
ATOM    604  CB  PRO A  43      -8.101  14.400  12.430  1.00  0.65           C  
ATOM    605  CG  PRO A  43      -9.271  14.852  11.579  1.00  0.65           C  
ATOM    606  CD  PRO A  43      -8.797  14.658  10.139  1.00  0.65           C  
ATOM    607  HA  PRO A  43      -6.496  15.813  11.953  1.00  0.65           H  
ATOM    608 1HB  PRO A  43      -8.085  13.308  12.591  1.00  0.65           H  
ATOM    609 2HB  PRO A  43      -8.083  14.869  13.425  1.00  0.65           H  
ATOM    610 1HG  PRO A  43     -10.154  14.234  11.812  1.00  0.65           H  
ATOM    611 2HG  PRO A  43      -9.544  15.883  11.812  1.00  0.65           H  
ATOM    612 1HD  PRO A  43      -9.001  13.633   9.789  1.00  0.65           H  
ATOM    613 2HD  PRO A  43      -9.292  15.415   9.532  1.00  0.65           H  
ATOM    614  N   GLU A  44      -4.794  14.134  12.632  1.00  0.63           N  
ATOM    615  CA  GLU A  44      -3.685  13.238  12.835  1.00  0.63           C  
ATOM    616  C   GLU A  44      -3.269  13.119  14.284  1.00  0.63           C  
ATOM    617  O   GLU A  44      -3.379  14.050  15.087  1.00  0.63           O  
ATOM    618  CB  GLU A  44      -2.481  13.692  11.992  1.00  0.63           C  
ATOM    619  CG  GLU A  44      -1.867  15.044  12.338  1.00  0.63           C  
ATOM    620  CD  GLU A  44      -0.708  15.460  11.407  1.00  0.63           C  
ATOM    621  OE1 GLU A  44      -0.909  15.498  10.214  1.00  0.63           O  
ATOM    622  OE2 GLU A  44       0.366  15.722  11.888  1.00  0.63           O  
ATOM    623  H   GLU A  44      -4.830  15.031  13.113  1.00  0.63           H  
ATOM    624  HA  GLU A  44      -3.991  12.253  12.497  1.00  0.63           H  
ATOM    625 1HB  GLU A  44      -1.730  12.936  12.059  1.00  0.63           H  
ATOM    626 2HB  GLU A  44      -2.795  13.748  10.969  1.00  0.63           H  
ATOM    627 1HG  GLU A  44      -2.660  15.779  12.242  1.00  0.63           H  
ATOM    628 2HG  GLU A  44      -1.523  15.030  13.373  1.00  0.63           H  
ATOM    629  N   GLU A  45      -2.759  11.948  14.601  1.00  0.61           N  
ATOM    630  CA  GLU A  45      -2.235  11.656  15.920  1.00  0.61           C  
ATOM    631  C   GLU A  45      -0.738  11.501  15.832  1.00  0.61           C  
ATOM    632  O   GLU A  45      -0.240  10.718  15.025  1.00  0.61           O  
ATOM    633  CB  GLU A  45      -2.895  10.392  16.478  1.00  0.61           C  
ATOM    634  CG  GLU A  45      -2.413   9.950  17.828  1.00  0.61           C  
ATOM    635  CD  GLU A  45      -3.124   8.702  18.350  1.00  0.61           C  
ATOM    636  OE1 GLU A  45      -3.036   7.664  17.717  1.00  0.61           O  
ATOM    637  OE2 GLU A  45      -3.750   8.781  19.378  1.00  0.61           O  
ATOM    638  H   GLU A  45      -2.730  11.234  13.873  1.00  0.61           H  
ATOM    639  HA  GLU A  45      -2.456  12.488  16.588  1.00  0.61           H  
ATOM    640 1HB  GLU A  45      -3.970  10.554  16.554  1.00  0.61           H  
ATOM    641 2HB  GLU A  45      -2.743   9.570  15.785  1.00  0.61           H  
ATOM    642 1HG  GLU A  45      -1.342   9.752  17.766  1.00  0.61           H  
ATOM    643 2HG  GLU A  45      -2.567  10.776  18.523  1.00  0.61           H  
ATOM    644  N   MET A  46      -0.015  12.268  16.631  1.00  0.59           N  
ATOM    645  CA  MET A  46       1.432  12.195  16.606  1.00  0.59           C  
ATOM    646  C   MET A  46       1.981  11.611  17.888  1.00  0.59           C  
ATOM    647  O   MET A  46       1.696  12.099  18.983  1.00  0.59           O  
ATOM    648  CB  MET A  46       2.027  13.577  16.352  1.00  0.59           C  
ATOM    649  CG  MET A  46       1.757  14.129  14.958  1.00  0.59           C  
ATOM    650  SD  MET A  46       2.536  15.721  14.677  1.00  0.59           S  
ATOM    651  CE  MET A  46       4.280  15.288  14.645  1.00  0.59           C  
ATOM    652  H   MET A  46      -0.480  12.901  17.277  1.00  0.59           H  
ATOM    653  HA  MET A  46       1.736  11.538  15.796  1.00  0.59           H  
ATOM    654 1HB  MET A  46       1.585  14.261  17.061  1.00  0.59           H  
ATOM    655 2HB  MET A  46       3.103  13.557  16.526  1.00  0.59           H  
ATOM    656 1HG  MET A  46       2.127  13.427  14.216  1.00  0.59           H  
ATOM    657 2HG  MET A  46       0.680  14.246  14.806  1.00  0.59           H  
ATOM    658 1HE  MET A  46       4.876  16.187  14.479  1.00  0.59           H  
ATOM    659 2HE  MET A  46       4.565  14.833  15.597  1.00  0.59           H  
ATOM    660 3HE  MET A  46       4.460  14.582  13.837  1.00  0.59           H  
ATOM    661  N   THR A  47       2.794  10.573  17.744  1.00  0.57           N  
ATOM    662  CA  THR A  47       3.413   9.905  18.874  1.00  0.57           C  
ATOM    663  C   THR A  47       4.914  10.077  18.797  1.00  0.57           C  
ATOM    664  O   THR A  47       5.518   9.865  17.742  1.00  0.57           O  
ATOM    665  CB  THR A  47       3.076   8.401  18.900  1.00  0.57           C  
ATOM    666  OG1 THR A  47       1.663   8.219  18.993  1.00  0.57           O  
ATOM    667  CG2 THR A  47       3.741   7.736  20.108  1.00  0.57           C  
ATOM    668  H   THR A  47       2.962  10.211  16.806  1.00  0.57           H  
ATOM    669  HA  THR A  47       3.063  10.360  19.796  1.00  0.57           H  
ATOM    670  HB  THR A  47       3.435   7.931  17.985  1.00  0.57           H  
ATOM    671  HG1 THR A  47       1.320   8.751  19.712  1.00  0.57           H  
ATOM    672 1HG2 THR A  47       3.494   6.677  20.121  1.00  0.57           H  
ATOM    673 2HG2 THR A  47       4.821   7.848  20.050  1.00  0.57           H  
ATOM    674 3HG2 THR A  47       3.378   8.205  21.027  1.00  0.57           H  
ATOM    675  N   VAL A  48       5.540  10.461  19.893  1.00  0.57           N  
ATOM    676  CA  VAL A  48       6.985  10.610  19.831  1.00  0.57           C  
ATOM    677  C   VAL A  48       7.607   9.244  20.099  1.00  0.57           C  
ATOM    678  O   VAL A  48       7.293   8.581  21.092  1.00  0.57           O  
ATOM    679  CB  VAL A  48       7.494  11.659  20.824  1.00  0.57           C  
ATOM    680  CG1 VAL A  48       9.036  11.766  20.744  1.00  0.57           C  
ATOM    681  CG2 VAL A  48       6.845  12.979  20.539  1.00  0.57           C  
ATOM    682  H   VAL A  48       5.010  10.619  20.755  1.00  0.57           H  
ATOM    683  HA  VAL A  48       7.271  10.935  18.830  1.00  0.57           H  
ATOM    684  HB  VAL A  48       7.238  11.345  21.828  1.00  0.57           H  
ATOM    685 1HG1 VAL A  48       9.382  12.495  21.464  1.00  0.57           H  
ATOM    686 2HG1 VAL A  48       9.495  10.813  20.960  1.00  0.57           H  
ATOM    687 3HG1 VAL A  48       9.331  12.080  19.740  1.00  0.57           H  
ATOM    688 1HG2 VAL A  48       7.201  13.717  21.244  1.00  0.57           H  
ATOM    689 2HG2 VAL A  48       7.109  13.271  19.542  1.00  0.57           H  
ATOM    690 3HG2 VAL A  48       5.759  12.882  20.623  1.00  0.57           H  
ATOM    691  N   VAL A  49       8.457   8.807  19.192  1.00  0.57           N  
ATOM    692  CA  VAL A  49       9.107   7.509  19.271  1.00  0.57           C  
ATOM    693  C   VAL A  49      10.432   7.625  20.024  1.00  0.57           C  
ATOM    694  O   VAL A  49      10.774   6.772  20.846  1.00  0.57           O  
ATOM    695  CB  VAL A  49       9.289   6.932  17.851  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      10.067   5.644  17.901  1.00  0.57           C  
ATOM    697  CG2 VAL A  49       7.900   6.731  17.211  1.00  0.57           C  
ATOM    698  H   VAL A  49       8.690   9.414  18.412  1.00  0.57           H  
ATOM    699  HA  VAL A  49       8.455   6.831  19.824  1.00  0.57           H  
ATOM    700  HB  VAL A  49       9.861   7.638  17.251  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      10.198   5.262  16.889  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      11.044   5.832  18.349  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49       9.524   4.914  18.500  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49       8.014   6.346  16.197  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49       7.325   6.023  17.807  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49       7.374   7.677  17.181  1.00  0.57           H  
ATOM    707  N   SER A  50      11.169   8.698  19.742  1.00  0.57           N  
ATOM    708  CA  SER A  50      12.470   8.933  20.368  1.00  0.57           C  
ATOM    709  C   SER A  50      12.745  10.419  20.555  1.00  0.57           C  
ATOM    710  O   SER A  50      12.360  11.252  19.730  1.00  0.57           O  
ATOM    711  CB  SER A  50      13.593   8.315  19.564  1.00  0.57           C  
ATOM    712  OG  SER A  50      14.831   8.561  20.172  1.00  0.57           O  
ATOM    713  H   SER A  50      10.810   9.354  19.052  1.00  0.57           H  
ATOM    714  HA  SER A  50      12.466   8.462  21.348  1.00  0.57           H  
ATOM    715 1HB  SER A  50      13.430   7.241  19.475  1.00  0.57           H  
ATOM    716 2HB  SER A  50      13.593   8.731  18.564  1.00  0.57           H  
ATOM    717  HG  SER A  50      14.934   9.520  20.181  1.00  0.57           H  
ATOM    718  N   GLY A  51      13.477  10.735  21.622  1.00  0.57           N  
ATOM    719  CA  GLY A  51      13.838  12.111  21.966  1.00  0.57           C  
ATOM    720  C   GLY A  51      12.608  12.912  22.384  1.00  0.57           C  
ATOM    721  O   GLY A  51      11.846  12.468  23.256  1.00  0.57           O  
ATOM    722  H   GLY A  51      13.774   9.988  22.237  1.00  0.57           H  
ATOM    723 1HA  GLY A  51      14.571  12.111  22.774  1.00  0.57           H  
ATOM    724 2HA  GLY A  51      14.314  12.592  21.109  1.00  0.57           H  
ATOM    725  N   ALA A  52      12.434  14.098  21.797  1.00  0.57           N  
ATOM    726  CA  ALA A  52      11.304  14.955  22.146  1.00  0.57           C  
ATOM    727  C   ALA A  52      10.948  15.939  21.045  1.00  0.57           C  
ATOM    728  O   ALA A  52      11.810  16.377  20.284  1.00  0.57           O  
ATOM    729  CB  ALA A  52      11.625  15.752  23.411  1.00  0.57           C  
ATOM    730  H   ALA A  52      13.093  14.402  21.095  1.00  0.57           H  
ATOM    731  HA  ALA A  52      10.446  14.320  22.316  1.00  0.57           H  
ATOM    732 1HB  ALA A  52      10.759  16.364  23.674  1.00  0.57           H  
ATOM    733 2HB  ALA A  52      11.847  15.066  24.227  1.00  0.57           H  
ATOM    734 3HB  ALA A  52      12.483  16.393  23.233  1.00  0.57           H  
ATOM    735  N   LEU A  53       9.677  16.329  21.016  1.00  0.58           N  
ATOM    736  CA  LEU A  53       9.193  17.392  20.141  1.00  0.58           C  
ATOM    737  C   LEU A  53       8.522  18.468  21.000  1.00  0.58           C  
ATOM    738  O   LEU A  53       7.824  18.150  21.965  1.00  0.58           O  
ATOM    739  CB  LEU A  53       8.151  16.860  19.145  1.00  0.58           C  
ATOM    740  CG  LEU A  53       8.563  15.715  18.194  1.00  0.58           C  
ATOM    741  CD1 LEU A  53       7.317  15.246  17.430  1.00  0.58           C  
ATOM    742  CD2 LEU A  53       9.626  16.194  17.239  1.00  0.58           C  
ATOM    743  H   LEU A  53       9.033  15.889  21.669  1.00  0.58           H  
ATOM    744  HA  LEU A  53      10.031  17.839  19.604  1.00  0.58           H  
ATOM    745 1HB  LEU A  53       7.286  16.516  19.713  1.00  0.58           H  
ATOM    746 2HB  LEU A  53       7.830  17.697  18.519  1.00  0.58           H  
ATOM    747  HG  LEU A  53       8.951  14.872  18.774  1.00  0.58           H  
ATOM    748 1HD1 LEU A  53       7.587  14.445  16.765  1.00  0.58           H  
ATOM    749 2HD1 LEU A  53       6.559  14.903  18.121  1.00  0.58           H  
ATOM    750 3HD1 LEU A  53       6.911  16.051  16.860  1.00  0.58           H  
ATOM    751 1HD2 LEU A  53       9.907  15.383  16.563  1.00  0.58           H  
ATOM    752 2HD2 LEU A  53       9.242  17.015  16.667  1.00  0.58           H  
ATOM    753 3HD2 LEU A  53      10.498  16.522  17.805  1.00  0.58           H  
ATOM    754  N   LYS A  54       8.672  19.734  20.634  1.00  0.58           N  
ATOM    755  CA  LYS A  54       7.952  20.788  21.344  1.00  0.58           C  
ATOM    756  C   LYS A  54       6.919  21.362  20.378  1.00  0.58           C  
ATOM    757  O   LYS A  54       7.265  21.805  19.288  1.00  0.58           O  
ATOM    758  CB  LYS A  54       8.919  21.835  21.876  1.00  0.58           C  
ATOM    759  CG  LYS A  54       8.281  22.897  22.655  1.00  0.58           C  
ATOM    760  CD  LYS A  54       9.292  23.803  23.319  1.00  0.58           C  
ATOM    761  CE  LYS A  54       9.956  24.616  22.264  1.00  0.58           C  
ATOM    762  NZ  LYS A  54      10.853  25.654  22.778  1.00  0.58           N  
ATOM    763  H   LYS A  54       9.286  19.986  19.860  1.00  0.58           H  
ATOM    764  HA  LYS A  54       7.423  20.358  22.183  1.00  0.58           H  
ATOM    765 1HB  LYS A  54       9.655  21.350  22.517  1.00  0.58           H  
ATOM    766 2HB  LYS A  54       9.453  22.286  21.051  1.00  0.58           H  
ATOM    767 1HG  LYS A  54       7.730  23.471  21.953  1.00  0.58           H  
ATOM    768 2HG  LYS A  54       7.590  22.478  23.390  1.00  0.58           H  
ATOM    769 1HD  LYS A  54       8.796  24.462  24.031  1.00  0.58           H  
ATOM    770 2HD  LYS A  54      10.036  23.208  23.847  1.00  0.58           H  
ATOM    771 1HE  LYS A  54      10.534  23.947  21.638  1.00  0.58           H  
ATOM    772 2HE  LYS A  54       9.185  25.091  21.655  1.00  0.58           H  
ATOM    773 1HZ  LYS A  54      11.222  26.110  21.932  1.00  0.58           H  
ATOM    774 2HZ  LYS A  54      10.344  26.315  23.341  1.00  0.58           H  
ATOM    775 3HZ  LYS A  54      11.600  25.247  23.317  1.00  0.58           H  
ATOM    776  N   VAL A  55       5.640  21.286  20.736  1.00  0.60           N  
ATOM    777  CA  VAL A  55       4.592  21.655  19.785  1.00  0.60           C  
ATOM    778  C   VAL A  55       3.556  22.668  20.262  1.00  0.60           C  
ATOM    779  O   VAL A  55       3.086  22.630  21.404  1.00  0.60           O  
ATOM    780  CB  VAL A  55       3.891  20.379  19.262  1.00  0.60           C  
ATOM    781  CG1 VAL A  55       2.777  20.735  18.322  1.00  0.60           C  
ATOM    782  CG2 VAL A  55       4.926  19.528  18.525  1.00  0.60           C  
ATOM    783  H   VAL A  55       5.410  20.959  21.668  1.00  0.60           H  
ATOM    784  HA  VAL A  55       5.083  22.099  18.926  1.00  0.60           H  
ATOM    785  HB  VAL A  55       3.470  19.823  20.079  1.00  0.60           H  
ATOM    786 1HG1 VAL A  55       2.313  19.835  17.951  1.00  0.60           H  
ATOM    787 2HG1 VAL A  55       2.044  21.331  18.831  1.00  0.60           H  
ATOM    788 3HG1 VAL A  55       3.186  21.297  17.499  1.00  0.60           H  
ATOM    789 1HG2 VAL A  55       4.470  18.653  18.142  1.00  0.60           H  
ATOM    790 2HG2 VAL A  55       5.323  20.113  17.707  1.00  0.60           H  
ATOM    791 3HG2 VAL A  55       5.730  19.237  19.190  1.00  0.60           H  
ATOM    792  N   LEU A  56       3.247  23.617  19.378  1.00  0.63           N  
ATOM    793  CA  LEU A  56       2.229  24.620  19.640  1.00  0.63           C  
ATOM    794  C   LEU A  56       1.054  24.326  18.704  1.00  0.63           C  
ATOM    795  O   LEU A  56       1.159  24.457  17.481  1.00  0.63           O  
ATOM    796  CB  LEU A  56       2.789  26.031  19.427  1.00  0.63           C  
ATOM    797  CG  LEU A  56       2.015  27.188  20.046  1.00  0.63           C  
ATOM    798  CD1 LEU A  56       2.939  28.376  20.146  1.00  0.63           C  
ATOM    799  CD2 LEU A  56       0.796  27.515  19.205  1.00  0.63           C  
ATOM    800  H   LEU A  56       3.708  23.597  18.468  1.00  0.63           H  
ATOM    801  HA  LEU A  56       1.887  24.530  20.671  1.00  0.63           H  
ATOM    802 1HB  LEU A  56       3.769  26.070  19.839  1.00  0.63           H  
ATOM    803 2HB  LEU A  56       2.858  26.217  18.361  1.00  0.63           H  
ATOM    804  HG  LEU A  56       1.709  26.925  21.051  1.00  0.63           H  
ATOM    805 1HD1 LEU A  56       2.412  29.213  20.602  1.00  0.63           H  
ATOM    806 2HD1 LEU A  56       3.794  28.112  20.763  1.00  0.63           H  
ATOM    807 3HD1 LEU A  56       3.282  28.659  19.152  1.00  0.63           H  
ATOM    808 1HD2 LEU A  56       0.252  28.346  19.659  1.00  0.63           H  
ATOM    809 2HD2 LEU A  56       1.108  27.791  18.201  1.00  0.63           H  
ATOM    810 3HD2 LEU A  56       0.144  26.651  19.155  1.00  0.63           H  
ATOM    811  N   LEU A  57      -0.035  23.865  19.300  1.00  0.66           N  
ATOM    812  CA  LEU A  57      -1.255  23.423  18.632  1.00  0.66           C  
ATOM    813  C   LEU A  57      -2.267  24.561  18.453  1.00  0.66           C  
ATOM    814  O   LEU A  57      -2.168  25.572  19.134  1.00  0.66           O  
ATOM    815  CB  LEU A  57      -1.843  22.251  19.445  1.00  0.66           C  
ATOM    816  CG  LEU A  57      -0.913  21.043  19.511  1.00  0.66           C  
ATOM    817  CD1 LEU A  57      -1.509  19.946  20.363  1.00  0.66           C  
ATOM    818  CD2 LEU A  57      -0.694  20.560  18.100  1.00  0.66           C  
ATOM    819  H   LEU A  57      -0.008  23.804  20.309  1.00  0.66           H  
ATOM    820  HA  LEU A  57      -0.959  23.048  17.659  1.00  0.66           H  
ATOM    821 1HB  LEU A  57      -2.006  22.589  20.466  1.00  0.66           H  
ATOM    822 2HB  LEU A  57      -2.783  21.925  19.048  1.00  0.66           H  
ATOM    823  HG  LEU A  57       0.032  21.334  19.962  1.00  0.66           H  
ATOM    824 1HD1 LEU A  57      -0.824  19.101  20.389  1.00  0.66           H  
ATOM    825 2HD1 LEU A  57      -1.667  20.313  21.375  1.00  0.66           H  
ATOM    826 3HD1 LEU A  57      -2.463  19.624  19.936  1.00  0.66           H  
ATOM    827 1HD2 LEU A  57      -0.037  19.702  18.105  1.00  0.66           H  
ATOM    828 2HD2 LEU A  57      -1.658  20.280  17.680  1.00  0.66           H  
ATOM    829 3HD2 LEU A  57      -0.254  21.351  17.504  1.00  0.66           H  
ATOM    830  N   PRO A  58      -3.264  24.439  17.563  1.00  0.69           N  
ATOM    831  CA  PRO A  58      -4.328  25.418  17.365  1.00  0.69           C  
ATOM    832  C   PRO A  58      -5.084  25.781  18.651  1.00  0.69           C  
ATOM    833  O   PRO A  58      -5.674  26.856  18.744  1.00  0.69           O  
ATOM    834  CB  PRO A  58      -5.258  24.685  16.399  1.00  0.69           C  
ATOM    835  CG  PRO A  58      -4.361  23.734  15.638  1.00  0.69           C  
ATOM    836  CD  PRO A  58      -3.332  23.279  16.625  1.00  0.69           C  
ATOM    837  HA  PRO A  58      -3.904  26.318  16.899  1.00  0.69           H  
ATOM    838 1HB  PRO A  58      -6.053  24.171  16.959  1.00  0.69           H  
ATOM    839 2HB  PRO A  58      -5.753  25.410  15.738  1.00  0.69           H  
ATOM    840 1HG  PRO A  58      -4.949  22.900  15.232  1.00  0.69           H  
ATOM    841 2HG  PRO A  58      -3.916  24.250  14.780  1.00  0.69           H  
ATOM    842 1HD  PRO A  58      -3.673  22.361  17.104  1.00  0.69           H  
ATOM    843 2HD  PRO A  58      -2.399  23.149  16.071  1.00  0.69           H  
ATOM    844  N   GLY A  59      -5.079  24.882  19.637  1.00  0.70           N  
ATOM    845  CA  GLY A  59      -5.772  25.111  20.900  1.00  0.70           C  
ATOM    846  C   GLY A  59      -4.924  25.825  21.964  1.00  0.70           C  
ATOM    847  O   GLY A  59      -5.373  25.975  23.103  1.00  0.70           O  
ATOM    848  H   GLY A  59      -4.584  24.014  19.518  1.00  0.70           H  
ATOM    849 1HA  GLY A  59      -6.670  25.697  20.708  1.00  0.70           H  
ATOM    850 2HA  GLY A  59      -6.108  24.154  21.295  1.00  0.70           H  
ATOM    851  N   THR A  60      -3.706  26.249  21.612  1.00  0.70           N  
ATOM    852  CA  THR A  60      -2.812  26.893  22.573  1.00  0.70           C  
ATOM    853  C   THR A  60      -2.060  28.111  22.029  1.00  0.70           C  
ATOM    854  O   THR A  60      -2.241  28.540  20.890  1.00  0.70           O  
ATOM    855  CB  THR A  60      -1.790  25.852  23.113  1.00  0.70           C  
ATOM    856  OG1 THR A  60      -1.038  26.398  24.212  1.00  0.70           O  
ATOM    857  CG2 THR A  60      -0.870  25.431  22.063  1.00  0.70           C  
ATOM    858  H   THR A  60      -3.373  26.105  20.658  1.00  0.70           H  
ATOM    859  HA  THR A  60      -3.416  27.238  23.412  1.00  0.70           H  
ATOM    860  HB  THR A  60      -2.327  24.973  23.466  1.00  0.70           H  
ATOM    861  HG1 THR A  60      -0.093  26.020  24.145  1.00  0.70           H  
ATOM    862 1HG2 THR A  60      -0.172  24.692  22.454  1.00  0.70           H  
ATOM    863 2HG2 THR A  60      -1.446  25.003  21.289  1.00  0.70           H  
ATOM    864 3HG2 THR A  60      -0.330  26.282  21.698  1.00  0.70           H  
ATOM    865  N   VAL A  61      -1.273  28.705  22.926  1.00  0.68           N  
ATOM    866  CA  VAL A  61      -0.431  29.862  22.664  1.00  0.68           C  
ATOM    867  C   VAL A  61       0.914  29.528  23.268  1.00  0.68           C  
ATOM    868  O   VAL A  61       1.912  30.226  23.078  1.00  0.68           O  
ATOM    869  CB  VAL A  61      -1.008  31.147  23.311  1.00  0.68           C  
ATOM    870  CG1 VAL A  61      -2.386  31.464  22.731  1.00  0.68           C  
ATOM    871  CG2 VAL A  61      -1.088  30.974  24.811  1.00  0.68           C  
ATOM    872  H   VAL A  61      -1.187  28.235  23.817  1.00  0.68           H  
ATOM    873  HA  VAL A  61      -0.322  30.005  21.589  1.00  0.68           H  
ATOM    874  HB  VAL A  61      -0.355  31.987  23.075  1.00  0.68           H  
ATOM    875 1HG1 VAL A  61      -2.767  32.381  23.180  1.00  0.68           H  
ATOM    876 2HG1 VAL A  61      -2.304  31.595  21.651  1.00  0.68           H  
ATOM    877 3HG1 VAL A  61      -3.074  30.649  22.944  1.00  0.68           H  
ATOM    878 1HG2 VAL A  61      -1.481  31.882  25.263  1.00  0.68           H  
ATOM    879 2HG2 VAL A  61      -1.741  30.135  25.052  1.00  0.68           H  
ATOM    880 3HG2 VAL A  61      -0.094  30.786  25.197  1.00  0.68           H  
ATOM    881  N   GLU A  62       0.894  28.448  24.039  1.00  0.65           N  
ATOM    882  CA  GLU A  62       2.046  27.947  24.766  1.00  0.65           C  
ATOM    883  C   GLU A  62       2.517  26.683  24.104  1.00  0.65           C  
ATOM    884  O   GLU A  62       1.688  25.855  23.705  1.00  0.65           O  
ATOM    885  CB  GLU A  62       1.706  27.601  26.225  1.00  0.65           C  
ATOM    886  CG  GLU A  62       1.307  28.755  27.126  1.00  0.65           C  
ATOM    887  CD  GLU A  62       0.997  28.306  28.548  1.00  0.65           C  
ATOM    888  OE1 GLU A  62       0.996  27.108  28.795  1.00  0.65           O  
ATOM    889  OE2 GLU A  62       0.762  29.150  29.378  1.00  0.65           O  
ATOM    890  H   GLU A  62       0.027  27.937  24.102  1.00  0.65           H  
ATOM    891  HA  GLU A  62       2.849  28.684  24.732  1.00  0.65           H  
ATOM    892 1HB  GLU A  62       0.880  26.895  26.232  1.00  0.65           H  
ATOM    893 2HB  GLU A  62       2.560  27.098  26.682  1.00  0.65           H  
ATOM    894 1HG  GLU A  62       2.104  29.498  27.144  1.00  0.65           H  
ATOM    895 2HG  GLU A  62       0.422  29.215  26.719  1.00  0.65           H  
ATOM    896  N   TRP A  63       3.829  26.504  24.086  1.00  0.62           N  
ATOM    897  CA  TRP A  63       4.468  25.311  23.561  1.00  0.62           C  
ATOM    898  C   TRP A  63       4.394  24.178  24.572  1.00  0.62           C  
ATOM    899  O   TRP A  63       4.670  24.396  25.755  1.00  0.62           O  
ATOM    900  CB  TRP A  63       5.941  25.613  23.326  1.00  0.62           C  
ATOM    901  CG  TRP A  63       6.240  26.543  22.199  1.00  0.62           C  
ATOM    902  CD1 TRP A  63       6.477  27.884  22.282  1.00  0.62           C  
ATOM    903  CD2 TRP A  63       6.392  26.199  20.817  1.00  0.62           C  
ATOM    904  NE1 TRP A  63       6.744  28.392  21.037  1.00  0.62           N  
ATOM    905  CE2 TRP A  63       6.697  27.372  20.130  1.00  0.62           C  
ATOM    906  CE3 TRP A  63       6.302  25.020  20.123  1.00  0.62           C  
ATOM    907  CZ2 TRP A  63       6.901  27.380  18.772  1.00  0.62           C  
ATOM    908  CZ3 TRP A  63       6.511  25.026  18.786  1.00  0.62           C  
ATOM    909  CH2 TRP A  63       6.800  26.169  18.119  1.00  0.62           C  
ATOM    910  H   TRP A  63       4.416  27.245  24.445  1.00  0.62           H  
ATOM    911  HA  TRP A  63       3.971  25.008  22.636  1.00  0.62           H  
ATOM    912 1HB  TRP A  63       6.374  26.027  24.236  1.00  0.62           H  
ATOM    913 2HB  TRP A  63       6.413  24.704  23.145  1.00  0.62           H  
ATOM    914  HD1 TRP A  63       6.455  28.467  23.201  1.00  0.62           H  
ATOM    915  HE1 TRP A  63       6.947  29.359  20.824  1.00  0.62           H  
ATOM    916  HE3 TRP A  63       6.067  24.104  20.639  1.00  0.62           H  
ATOM    917  HZ2 TRP A  63       7.146  28.288  18.216  1.00  0.62           H  
ATOM    918  HZ3 TRP A  63       6.442  24.087  18.272  1.00  0.62           H  
ATOM    919  HH2 TRP A  63       6.971  26.126  17.048  1.00  0.62           H  
ATOM    920  N   LYS A  64       4.064  22.974  24.121  1.00  0.59           N  
ATOM    921  CA  LYS A  64       4.022  21.829  25.021  1.00  0.59           C  
ATOM    922  C   LYS A  64       5.107  20.840  24.636  1.00  0.59           C  
ATOM    923  O   LYS A  64       5.427  20.710  23.458  1.00  0.59           O  
ATOM    924  CB  LYS A  64       2.633  21.201  24.976  1.00  0.59           C  
ATOM    925  CG  LYS A  64       1.502  22.198  25.335  1.00  0.59           C  
ATOM    926  CD  LYS A  64       1.605  22.699  26.785  1.00  0.59           C  
ATOM    927  CE  LYS A  64       0.470  23.674  27.127  1.00  0.59           C  
ATOM    928  NZ  LYS A  64       0.619  24.256  28.508  1.00  0.59           N  
ATOM    929  H   LYS A  64       3.811  22.850  23.142  1.00  0.59           H  
ATOM    930  HA  LYS A  64       4.221  22.166  26.038  1.00  0.59           H  
ATOM    931 1HB  LYS A  64       2.437  20.853  23.971  1.00  0.59           H  
ATOM    932 2HB  LYS A  64       2.585  20.340  25.645  1.00  0.59           H  
ATOM    933 1HG  LYS A  64       1.549  23.059  24.663  1.00  0.59           H  
ATOM    934 2HG  LYS A  64       0.538  21.712  25.198  1.00  0.59           H  
ATOM    935 1HD  LYS A  64       1.564  21.851  27.468  1.00  0.59           H  
ATOM    936 2HD  LYS A  64       2.556  23.213  26.928  1.00  0.59           H  
ATOM    937 1HE  LYS A  64       0.479  24.487  26.400  1.00  0.59           H  
ATOM    938 2HE  LYS A  64      -0.483  23.155  27.063  1.00  0.59           H  
ATOM    939 1HZ  LYS A  64      -0.140  24.908  28.690  1.00  0.59           H  
ATOM    940 2HZ  LYS A  64       0.604  23.521  29.195  1.00  0.59           H  
ATOM    941 3HZ  LYS A  64       1.506  24.758  28.569  1.00  0.59           H  
ATOM    942  N   VAL A  65       5.663  20.120  25.603  1.00  0.57           N  
ATOM    943  CA  VAL A  65       6.717  19.169  25.256  1.00  0.57           C  
ATOM    944  C   VAL A  65       6.259  17.733  25.329  1.00  0.57           C  
ATOM    945  O   VAL A  65       5.670  17.295  26.319  1.00  0.57           O  
ATOM    946  CB  VAL A  65       7.960  19.356  26.145  1.00  0.57           C  
ATOM    947  CG1 VAL A  65       9.026  18.297  25.778  1.00  0.57           C  
ATOM    948  CG2 VAL A  65       8.512  20.761  25.937  1.00  0.57           C  
ATOM    949  H   VAL A  65       5.376  20.239  26.564  1.00  0.57           H  
ATOM    950  HA  VAL A  65       7.029  19.356  24.232  1.00  0.57           H  
ATOM    951  HB  VAL A  65       7.688  19.215  27.191  1.00  0.57           H  
ATOM    952 1HG1 VAL A  65       9.905  18.429  26.404  1.00  0.57           H  
ATOM    953 2HG1 VAL A  65       8.627  17.298  25.934  1.00  0.57           H  
ATOM    954 3HG1 VAL A  65       9.305  18.415  24.728  1.00  0.57           H  
ATOM    955 1HG2 VAL A  65       9.393  20.903  26.562  1.00  0.57           H  
ATOM    956 2HG2 VAL A  65       8.785  20.881  24.894  1.00  0.57           H  
ATOM    957 3HG2 VAL A  65       7.756  21.499  26.204  1.00  0.57           H  
ATOM    958  N   TYR A  66       6.542  17.011  24.256  1.00  0.56           N  
ATOM    959  CA  TYR A  66       6.186  15.622  24.133  1.00  0.56           C  
ATOM    960  C   TYR A  66       7.462  14.801  24.032  1.00  0.56           C  
ATOM    961  O   TYR A  66       8.273  14.996  23.126  1.00  0.56           O  
ATOM    962  CB  TYR A  66       5.305  15.458  22.898  1.00  0.56           C  
ATOM    963  CG  TYR A  66       4.072  16.295  22.995  1.00  0.56           C  
ATOM    964  CD1 TYR A  66       4.055  17.588  22.451  1.00  0.56           C  
ATOM    965  CD2 TYR A  66       2.975  15.813  23.666  1.00  0.56           C  
ATOM    966  CE1 TYR A  66       2.917  18.361  22.576  1.00  0.56           C  
ATOM    967  CE2 TYR A  66       1.856  16.588  23.796  1.00  0.56           C  
ATOM    968  CZ  TYR A  66       1.815  17.853  23.252  1.00  0.56           C  
ATOM    969  OH  TYR A  66       0.673  18.612  23.385  1.00  0.56           O  
ATOM    970  H   TYR A  66       7.021  17.458  23.478  1.00  0.56           H  
ATOM    971  HA  TYR A  66       5.642  15.304  25.023  1.00  0.56           H  
ATOM    972 1HB  TYR A  66       5.859  15.761  22.007  1.00  0.56           H  
ATOM    973 2HB  TYR A  66       5.012  14.415  22.778  1.00  0.56           H  
ATOM    974  HD1 TYR A  66       4.934  17.983  21.931  1.00  0.56           H  
ATOM    975  HD2 TYR A  66       2.995  14.818  24.096  1.00  0.56           H  
ATOM    976  HE1 TYR A  66       2.885  19.363  22.157  1.00  0.56           H  
ATOM    977  HE2 TYR A  66       0.989  16.195  24.329  1.00  0.56           H  
ATOM    978  HH  TYR A  66       0.795  19.449  22.931  1.00  0.56           H  
ATOM    979  N   THR A  67       7.658  13.895  24.975  1.00  0.56           N  
ATOM    980  CA  THR A  67       8.869  13.081  24.987  1.00  0.56           C  
ATOM    981  C   THR A  67       8.536  11.699  24.475  1.00  0.56           C  
ATOM    982  O   THR A  67       7.358  11.377  24.330  1.00  0.56           O  
ATOM    983  CB  THR A  67       9.471  13.015  26.400  1.00  0.56           C  
ATOM    984  OG1 THR A  67       8.581  12.322  27.278  1.00  0.56           O  
ATOM    985  CG2 THR A  67       9.685  14.432  26.922  1.00  0.56           C  
ATOM    986  H   THR A  67       6.961  13.766  25.699  1.00  0.56           H  
ATOM    987  HA  THR A  67       9.608  13.518  24.321  1.00  0.56           H  
ATOM    988  HB  THR A  67      10.425  12.488  26.365  1.00  0.56           H  
ATOM    989  HG1 THR A  67       8.443  11.418  26.944  1.00  0.56           H  
ATOM    990 1HG2 THR A  67      10.114  14.391  27.922  1.00  0.56           H  
ATOM    991 2HG2 THR A  67      10.364  14.965  26.258  1.00  0.56           H  
ATOM    992 3HG2 THR A  67       8.730  14.954  26.959  1.00  0.56           H  
ATOM    993  N   ALA A  68       9.543  10.867  24.248  1.00  0.56           N  
ATOM    994  CA  ALA A  68       9.267   9.516  23.774  1.00  0.56           C  
ATOM    995  C   ALA A  68       8.184   8.858  24.621  1.00  0.56           C  
ATOM    996  O   ALA A  68       8.260   8.846  25.852  1.00  0.56           O  
ATOM    997  CB  ALA A  68      10.534   8.680  23.821  1.00  0.56           C  
ATOM    998  H   ALA A  68      10.501  11.214  24.316  1.00  0.56           H  
ATOM    999  HA  ALA A  68       8.911   9.574  22.754  1.00  0.56           H  
ATOM   1000 1HB  ALA A  68      10.322   7.679  23.442  1.00  0.56           H  
ATOM   1001 2HB  ALA A  68      11.286   9.152  23.205  1.00  0.56           H  
ATOM   1002 3HB  ALA A  68      10.892   8.615  24.845  1.00  0.56           H  
ATOM   1003  N   GLY A  69       7.194   8.291  23.928  1.00  0.57           N  
ATOM   1004  CA  GLY A  69       6.038   7.607  24.504  1.00  0.57           C  
ATOM   1005  C   GLY A  69       4.787   8.499  24.604  1.00  0.57           C  
ATOM   1006  O   GLY A  69       3.674   7.991  24.768  1.00  0.57           O  
ATOM   1007  H   GLY A  69       7.231   8.365  22.912  1.00  0.57           H  
ATOM   1008 1HA  GLY A  69       5.808   6.732  23.897  1.00  0.57           H  
ATOM   1009 2HA  GLY A  69       6.300   7.242  25.496  1.00  0.57           H  
ATOM   1010  N   GLU A  70       4.961   9.816  24.480  1.00  0.59           N  
ATOM   1011  CA  GLU A  70       3.847  10.766  24.554  1.00  0.59           C  
ATOM   1012  C   GLU A  70       3.128  10.918  23.223  1.00  0.59           C  
ATOM   1013  O   GLU A  70       3.693  10.670  22.154  1.00  0.59           O  
ATOM   1014  CB  GLU A  70       4.310  12.132  25.043  1.00  0.59           C  
ATOM   1015  CG  GLU A  70       4.872  12.156  26.462  1.00  0.59           C  
ATOM   1016  CD  GLU A  70       3.825  11.912  27.514  1.00  0.59           C  
ATOM   1017  OE1 GLU A  70       2.826  12.588  27.490  1.00  0.59           O  
ATOM   1018  OE2 GLU A  70       4.022  11.058  28.345  1.00  0.59           O  
ATOM   1019  H   GLU A  70       5.903  10.183  24.353  1.00  0.59           H  
ATOM   1020  HA  GLU A  70       3.126  10.383  25.276  1.00  0.59           H  
ATOM   1021 1HB  GLU A  70       5.069  12.519  24.369  1.00  0.59           H  
ATOM   1022 2HB  GLU A  70       3.473  12.819  25.018  1.00  0.59           H  
ATOM   1023 1HG  GLU A  70       5.649  11.391  26.545  1.00  0.59           H  
ATOM   1024 2HG  GLU A  70       5.335  13.123  26.640  1.00  0.59           H  
ATOM   1025  N   VAL A  71       1.873  11.368  23.297  1.00  0.61           N  
ATOM   1026  CA  VAL A  71       1.052  11.531  22.101  1.00  0.61           C  
ATOM   1027  C   VAL A  71       0.122  12.746  22.138  1.00  0.61           C  
ATOM   1028  O   VAL A  71      -0.398  13.116  23.192  1.00  0.61           O  
ATOM   1029  CB  VAL A  71       0.214  10.241  21.904  1.00  0.61           C  
ATOM   1030  CG1 VAL A  71      -0.716  10.062  23.085  1.00  0.61           C  
ATOM   1031  CG2 VAL A  71      -0.583  10.279  20.619  1.00  0.61           C  
ATOM   1032  H   VAL A  71       1.479  11.572  24.206  1.00  0.61           H  
ATOM   1033  HA  VAL A  71       1.723  11.646  21.263  1.00  0.61           H  
ATOM   1034  HB  VAL A  71       0.896   9.390  21.876  1.00  0.61           H  
ATOM   1035 1HG1 VAL A  71      -1.284   9.139  22.962  1.00  0.61           H  
ATOM   1036 2HG1 VAL A  71      -0.132  10.011  24.005  1.00  0.61           H  
ATOM   1037 3HG1 VAL A  71      -1.403  10.907  23.134  1.00  0.61           H  
ATOM   1038 1HG2 VAL A  71      -1.136   9.347  20.520  1.00  0.61           H  
ATOM   1039 2HG2 VAL A  71      -1.290  11.097  20.628  1.00  0.61           H  
ATOM   1040 3HG2 VAL A  71       0.077  10.389  19.772  1.00  0.61           H  
ATOM   1041  N   PHE A  72      -0.099  13.343  20.963  1.00  0.63           N  
ATOM   1042  CA  PHE A  72      -1.040  14.452  20.838  1.00  0.63           C  
ATOM   1043  C   PHE A  72      -1.803  14.452  19.525  1.00  0.63           C  
ATOM   1044  O   PHE A  72      -1.362  13.890  18.524  1.00  0.63           O  
ATOM   1045  CB  PHE A  72      -0.299  15.769  20.991  1.00  0.63           C  
ATOM   1046  CG  PHE A  72       0.754  16.072  19.949  1.00  0.63           C  
ATOM   1047  CD1 PHE A  72       0.457  16.810  18.818  1.00  0.63           C  
ATOM   1048  CD2 PHE A  72       2.053  15.607  20.114  1.00  0.63           C  
ATOM   1049  CE1 PHE A  72       1.439  17.083  17.885  1.00  0.63           C  
ATOM   1050  CE2 PHE A  72       3.030  15.874  19.189  1.00  0.63           C  
ATOM   1051  CZ  PHE A  72       2.720  16.614  18.076  1.00  0.63           C  
ATOM   1052  H   PHE A  72       0.408  12.995  20.149  1.00  0.63           H  
ATOM   1053  HA  PHE A  72      -1.767  14.370  21.645  1.00  0.63           H  
ATOM   1054 1HB  PHE A  72      -1.017  16.588  20.988  1.00  0.63           H  
ATOM   1055 2HB  PHE A  72       0.167  15.770  21.942  1.00  0.63           H  
ATOM   1056  HD1 PHE A  72      -0.564  17.180  18.672  1.00  0.63           H  
ATOM   1057  HD2 PHE A  72       2.294  15.019  20.996  1.00  0.63           H  
ATOM   1058  HE1 PHE A  72       1.202  17.668  16.995  1.00  0.63           H  
ATOM   1059  HE2 PHE A  72       4.044  15.499  19.336  1.00  0.63           H  
ATOM   1060  HZ  PHE A  72       3.489  16.822  17.338  1.00  0.63           H  
ATOM   1061  N   ASN A  73      -2.959  15.111  19.531  1.00  0.66           N  
ATOM   1062  CA  ASN A  73      -3.762  15.211  18.320  1.00  0.66           C  
ATOM   1063  C   ASN A  73      -3.702  16.588  17.678  1.00  0.66           C  
ATOM   1064  O   ASN A  73      -3.681  17.614  18.361  1.00  0.66           O  
ATOM   1065  CB  ASN A  73      -5.212  14.861  18.608  1.00  0.66           C  
ATOM   1066  CG  ASN A  73      -5.435  13.435  19.017  1.00  0.66           C  
ATOM   1067  OD1 ASN A  73      -4.866  12.505  18.453  1.00  0.66           O  
ATOM   1068  ND2 ASN A  73      -6.272  13.245  20.008  1.00  0.66           N  
ATOM   1069  H   ASN A  73      -3.284  15.550  20.381  1.00  0.66           H  
ATOM   1070  HA  ASN A  73      -3.376  14.505  17.588  1.00  0.66           H  
ATOM   1071 1HB  ASN A  73      -5.590  15.513  19.395  1.00  0.66           H  
ATOM   1072 2HB  ASN A  73      -5.804  15.059  17.712  1.00  0.66           H  
ATOM   1073 1HD2 ASN A  73      -6.465  12.315  20.328  1.00  0.66           H  
ATOM   1074 2HD2 ASN A  73      -6.721  14.026  20.443  1.00  0.66           H  
ATOM   1075  N   VAL A  74      -3.734  16.585  16.355  1.00  0.68           N  
ATOM   1076  CA  VAL A  74      -3.825  17.791  15.561  1.00  0.68           C  
ATOM   1077  C   VAL A  74      -5.074  17.650  14.664  1.00  0.68           C  
ATOM   1078  O   VAL A  74      -5.189  16.666  13.935  1.00  0.68           O  
ATOM   1079  CB  VAL A  74      -2.602  17.943  14.657  1.00  0.68           C  
ATOM   1080  CG1 VAL A  74      -2.736  19.212  13.877  1.00  0.68           C  
ATOM   1081  CG2 VAL A  74      -1.318  17.867  15.452  1.00  0.68           C  
ATOM   1082  H   VAL A  74      -3.696  15.686  15.876  1.00  0.68           H  
ATOM   1083  HA  VAL A  74      -3.891  18.642  16.229  1.00  0.68           H  
ATOM   1084  HB  VAL A  74      -2.612  17.152  13.953  1.00  0.68           H  
ATOM   1085 1HG1 VAL A  74      -1.921  19.283  13.202  1.00  0.68           H  
ATOM   1086 2HG1 VAL A  74      -3.665  19.198  13.311  1.00  0.68           H  
ATOM   1087 3HG1 VAL A  74      -2.737  20.069  14.549  1.00  0.68           H  
ATOM   1088 1HG2 VAL A  74      -0.470  17.950  14.779  1.00  0.68           H  
ATOM   1089 2HG2 VAL A  74      -1.289  18.658  16.162  1.00  0.68           H  
ATOM   1090 3HG2 VAL A  74      -1.264  16.908  15.971  1.00  0.68           H  
ATOM   1091  N   PRO A  75      -6.052  18.560  14.695  1.00  0.69           N  
ATOM   1092  CA  PRO A  75      -7.262  18.472  13.891  1.00  0.69           C  
ATOM   1093  C   PRO A  75      -6.958  18.685  12.407  1.00  0.69           C  
ATOM   1094  O   PRO A  75      -5.948  19.299  12.052  1.00  0.69           O  
ATOM   1095  CB  PRO A  75      -8.142  19.568  14.491  1.00  0.69           C  
ATOM   1096  CG  PRO A  75      -7.164  20.566  15.100  1.00  0.69           C  
ATOM   1097  CD  PRO A  75      -5.980  19.733  15.580  1.00  0.69           C  
ATOM   1098  HA  PRO A  75      -7.722  17.485  14.046  1.00  0.69           H  
ATOM   1099 1HB  PRO A  75      -8.760  20.018  13.695  1.00  0.69           H  
ATOM   1100 2HB  PRO A  75      -8.833  19.136  15.228  1.00  0.69           H  
ATOM   1101 1HG  PRO A  75      -6.879  21.309  14.353  1.00  0.69           H  
ATOM   1102 2HG  PRO A  75      -7.651  21.119  15.919  1.00  0.69           H  
ATOM   1103 1HD  PRO A  75      -5.065  20.311  15.405  1.00  0.69           H  
ATOM   1104 2HD  PRO A  75      -6.100  19.436  16.635  1.00  0.69           H  
ATOM   1105  N   GLY A  76      -7.824  18.167  11.539  1.00  0.69           N  
ATOM   1106  CA  GLY A  76      -7.658  18.347  10.095  1.00  0.69           C  
ATOM   1107  C   GLY A  76      -7.895  19.793   9.726  1.00  0.69           C  
ATOM   1108  O   GLY A  76      -8.648  20.481  10.419  1.00  0.69           O  
ATOM   1109  H   GLY A  76      -8.625  17.660  11.882  1.00  0.69           H  
ATOM   1110 1HA  GLY A  76      -6.662  18.037   9.790  1.00  0.69           H  
ATOM   1111 2HA  GLY A  76      -8.366  17.718   9.559  1.00  0.69           H  
ATOM   1112  N   HIS A  77      -7.303  20.245   8.617  1.00  0.68           N  
ATOM   1113  CA  HIS A  77      -7.461  21.604   8.127  1.00  0.68           C  
ATOM   1114  C   HIS A  77      -6.935  22.606   9.140  1.00  0.68           C  
ATOM   1115  O   HIS A  77      -7.522  23.675   9.335  1.00  0.68           O  
ATOM   1116  CB  HIS A  77      -8.925  21.904   7.794  1.00  0.68           C  
ATOM   1117  CG  HIS A  77      -9.513  20.926   6.823  1.00  0.68           C  
ATOM   1118  ND1 HIS A  77      -9.153  20.886   5.489  1.00  0.68           N  
ATOM   1119  CD2 HIS A  77     -10.424  19.941   6.997  1.00  0.68           C  
ATOM   1120  CE1 HIS A  77      -9.820  19.916   4.887  1.00  0.68           C  
ATOM   1121  NE2 HIS A  77     -10.599  19.330   5.778  1.00  0.68           N  
ATOM   1122  H   HIS A  77      -6.662  19.663   8.088  1.00  0.68           H  
ATOM   1123  HA  HIS A  77      -6.879  21.727   7.213  1.00  0.68           H  
ATOM   1124 1HB  HIS A  77      -9.534  21.922   8.693  1.00  0.68           H  
ATOM   1125 2HB  HIS A  77      -8.989  22.895   7.348  1.00  0.68           H  
ATOM   1126  HD2 HIS A  77     -10.922  19.679   7.932  1.00  0.68           H  
ATOM   1127  HE1 HIS A  77      -9.740  19.645   3.835  1.00  0.68           H  
ATOM   1128  HE2 HIS A  77     -11.219  18.554   5.598  1.00  0.68           H  
ATOM   1129  N   SER A  78      -5.794  22.283   9.753  1.00  0.66           N  
ATOM   1130  CA  SER A  78      -5.214  23.193  10.722  1.00  0.66           C  
ATOM   1131  C   SER A  78      -3.719  23.273  10.569  1.00  0.66           C  
ATOM   1132  O   SER A  78      -3.107  22.533   9.793  1.00  0.66           O  
ATOM   1133  CB  SER A  78      -5.502  22.758  12.149  1.00  0.66           C  
ATOM   1134  OG  SER A  78      -4.754  21.634  12.534  1.00  0.66           O  
ATOM   1135  H   SER A  78      -5.354  21.378   9.569  1.00  0.66           H  
ATOM   1136  HA  SER A  78      -5.627  24.190  10.561  1.00  0.66           H  
ATOM   1137 1HB  SER A  78      -5.284  23.582  12.815  1.00  0.66           H  
ATOM   1138 2HB  SER A  78      -6.564  22.533  12.248  1.00  0.66           H  
ATOM   1139  HG  SER A  78      -5.262  20.847  12.258  1.00  0.66           H  
ATOM   1140  N   GLU A  79      -3.124  24.199  11.307  1.00  0.63           N  
ATOM   1141  CA  GLU A  79      -1.684  24.352  11.301  1.00  0.63           C  
ATOM   1142  C   GLU A  79      -1.126  24.319  12.703  1.00  0.63           C  
ATOM   1143  O   GLU A  79      -1.776  24.757  13.654  1.00  0.63           O  
ATOM   1144  CB  GLU A  79      -1.259  25.654  10.610  1.00  0.63           C  
ATOM   1145  CG  GLU A  79      -1.592  25.732   9.121  1.00  0.63           C  
ATOM   1146  CD  GLU A  79      -1.107  27.006   8.463  1.00  0.63           C  
ATOM   1147  OE1 GLU A  79      -0.542  27.836   9.140  1.00  0.63           O  
ATOM   1148  OE2 GLU A  79      -1.298  27.142   7.277  1.00  0.63           O  
ATOM   1149  H   GLU A  79      -3.681  24.791  11.905  1.00  0.63           H  
ATOM   1150  HA  GLU A  79      -1.259  23.518  10.765  1.00  0.63           H  
ATOM   1151 1HB  GLU A  79      -1.727  26.501  11.108  1.00  0.63           H  
ATOM   1152 2HB  GLU A  79      -0.176  25.772  10.709  1.00  0.63           H  
ATOM   1153 1HG  GLU A  79      -1.127  24.881   8.623  1.00  0.63           H  
ATOM   1154 2HG  GLU A  79      -2.669  25.648   8.991  1.00  0.63           H  
ATOM   1155  N   PHE A  80       0.104  23.852  12.814  1.00  0.61           N  
ATOM   1156  CA  PHE A  80       0.782  23.826  14.096  1.00  0.61           C  
ATOM   1157  C   PHE A  80       2.251  24.101  13.925  1.00  0.61           C  
ATOM   1158  O   PHE A  80       2.809  23.989  12.826  1.00  0.61           O  
ATOM   1159  CB  PHE A  80       0.566  22.482  14.813  1.00  0.61           C  
ATOM   1160  CG  PHE A  80       1.164  21.238  14.194  1.00  0.61           C  
ATOM   1161  CD1 PHE A  80       2.408  20.757  14.591  1.00  0.61           C  
ATOM   1162  CD2 PHE A  80       0.470  20.540  13.240  1.00  0.61           C  
ATOM   1163  CE1 PHE A  80       2.920  19.592  14.055  1.00  0.61           C  
ATOM   1164  CE2 PHE A  80       0.974  19.370  12.696  1.00  0.61           C  
ATOM   1165  CZ  PHE A  80       2.199  18.895  13.111  1.00  0.61           C  
ATOM   1166  H   PHE A  80       0.561  23.507  11.969  1.00  0.61           H  
ATOM   1167  HA  PHE A  80       0.368  24.614  14.729  1.00  0.61           H  
ATOM   1168 1HB  PHE A  80       0.973  22.565  15.817  1.00  0.61           H  
ATOM   1169 2HB  PHE A  80      -0.500  22.313  14.919  1.00  0.61           H  
ATOM   1170  HD1 PHE A  80       2.972  21.306  15.336  1.00  0.61           H  
ATOM   1171  HD2 PHE A  80      -0.496  20.921  12.918  1.00  0.61           H  
ATOM   1172  HE1 PHE A  80       3.886  19.223  14.375  1.00  0.61           H  
ATOM   1173  HE2 PHE A  80       0.406  18.818  11.941  1.00  0.61           H  
ATOM   1174  HZ  PHE A  80       2.596  17.975  12.680  1.00  0.61           H  
ATOM   1175  N   HIS A  81       2.896  24.445  15.023  1.00  0.59           N  
ATOM   1176  CA  HIS A  81       4.305  24.747  14.946  1.00  0.59           C  
ATOM   1177  C   HIS A  81       5.062  23.745  15.777  1.00  0.59           C  
ATOM   1178  O   HIS A  81       4.608  23.321  16.841  1.00  0.59           O  
ATOM   1179  CB  HIS A  81       4.558  26.171  15.425  1.00  0.59           C  
ATOM   1180  CG  HIS A  81       3.763  27.186  14.671  1.00  0.59           C  
ATOM   1181  ND1 HIS A  81       4.185  27.750  13.481  1.00  0.59           N  
ATOM   1182  CD2 HIS A  81       2.554  27.736  14.944  1.00  0.59           C  
ATOM   1183  CE1 HIS A  81       3.268  28.610  13.060  1.00  0.59           C  
ATOM   1184  NE2 HIS A  81       2.272  28.619  13.930  1.00  0.59           N  
ATOM   1185  H   HIS A  81       2.388  24.517  15.907  1.00  0.59           H  
ATOM   1186  HA  HIS A  81       4.663  24.664  13.923  1.00  0.59           H  
ATOM   1187 1HB  HIS A  81       4.326  26.256  16.483  1.00  0.59           H  
ATOM   1188 2HB  HIS A  81       5.609  26.410  15.288  1.00  0.59           H  
ATOM   1189  HD2 HIS A  81       1.925  27.517  15.809  1.00  0.59           H  
ATOM   1190  HE1 HIS A  81       3.325  29.206  12.148  1.00  0.59           H  
ATOM   1191  HE2 HIS A  81       1.433  29.183  13.861  1.00  0.59           H  
ATOM   1192  N   LEU A  82       6.219  23.356  15.288  1.00  0.58           N  
ATOM   1193  CA  LEU A  82       7.009  22.354  15.966  1.00  0.58           C  
ATOM   1194  C   LEU A  82       8.480  22.726  16.082  1.00  0.58           C  
ATOM   1195  O   LEU A  82       9.118  23.131  15.108  1.00  0.58           O  
ATOM   1196  CB  LEU A  82       6.851  21.048  15.183  1.00  0.58           C  
ATOM   1197  CG  LEU A  82       7.505  19.836  15.701  1.00  0.58           C  
ATOM   1198  CD1 LEU A  82       6.731  18.625  15.230  1.00  0.58           C  
ATOM   1199  CD2 LEU A  82       8.847  19.812  15.192  1.00  0.58           C  
ATOM   1200  H   LEU A  82       6.547  23.742  14.402  1.00  0.58           H  
ATOM   1201  HA  LEU A  82       6.612  22.215  16.966  1.00  0.58           H  
ATOM   1202 1HB  LEU A  82       5.788  20.831  15.102  1.00  0.58           H  
ATOM   1203 2HB  LEU A  82       7.236  21.219  14.182  1.00  0.58           H  
ATOM   1204  HG  LEU A  82       7.531  19.839  16.795  1.00  0.58           H  
ATOM   1205 1HD1 LEU A  82       7.221  17.744  15.576  1.00  0.58           H  
ATOM   1206 2HD1 LEU A  82       5.721  18.660  15.623  1.00  0.58           H  
ATOM   1207 3HD1 LEU A  82       6.699  18.610  14.143  1.00  0.58           H  
ATOM   1208 1HD2 LEU A  82       9.336  18.928  15.534  1.00  0.58           H  
ATOM   1209 2HD2 LEU A  82       8.802  19.824  14.141  1.00  0.58           H  
ATOM   1210 3HD2 LEU A  82       9.385  20.677  15.525  1.00  0.58           H  
ATOM   1211  N   GLN A  83       9.027  22.576  17.280  1.00  0.58           N  
ATOM   1212  CA  GLN A  83      10.441  22.798  17.497  1.00  0.58           C  
ATOM   1213  C   GLN A  83      11.112  21.514  17.937  1.00  0.58           C  
ATOM   1214  O   GLN A  83      10.557  20.717  18.703  1.00  0.58           O  
ATOM   1215  CB  GLN A  83      10.704  23.919  18.509  1.00  0.58           C  
ATOM   1216  CG  GLN A  83      10.342  25.307  18.017  1.00  0.58           C  
ATOM   1217  CD  GLN A  83      10.683  26.453  19.008  1.00  0.58           C  
ATOM   1218  OE1 GLN A  83      11.254  26.230  20.100  1.00  0.58           O  
ATOM   1219  NE2 GLN A  83      10.336  27.677  18.632  1.00  0.58           N  
ATOM   1220  H   GLN A  83       8.445  22.271  18.051  1.00  0.58           H  
ATOM   1221  HA  GLN A  83      10.890  23.093  16.555  1.00  0.58           H  
ATOM   1222 1HB  GLN A  83      10.107  23.735  19.381  1.00  0.58           H  
ATOM   1223 2HB  GLN A  83      11.752  23.911  18.805  1.00  0.58           H  
ATOM   1224 1HG  GLN A  83      10.913  25.481  17.114  1.00  0.58           H  
ATOM   1225 2HG  GLN A  83       9.306  25.336  17.785  1.00  0.58           H  
ATOM   1226 1HE2 GLN A  83      10.526  28.463  19.213  1.00  0.58           H  
ATOM   1227 2HE2 GLN A  83       9.870  27.832  17.730  1.00  0.58           H  
ATOM   1228  N   VAL A  84      12.320  21.314  17.449  1.00  0.59           N  
ATOM   1229  CA  VAL A  84      13.105  20.152  17.797  1.00  0.59           C  
ATOM   1230  C   VAL A  84      14.423  20.619  18.413  1.00  0.59           C  
ATOM   1231  O   VAL A  84      15.164  21.396  17.805  1.00  0.59           O  
ATOM   1232  CB  VAL A  84      13.344  19.313  16.528  1.00  0.59           C  
ATOM   1233  CG1 VAL A  84      14.140  18.130  16.837  1.00  0.59           C  
ATOM   1234  CG2 VAL A  84      12.075  18.942  15.907  1.00  0.59           C  
ATOM   1235  H   VAL A  84      12.698  21.999  16.796  1.00  0.59           H  
ATOM   1236  HA  VAL A  84      12.560  19.551  18.527  1.00  0.59           H  
ATOM   1237  HB  VAL A  84      13.899  19.908  15.818  1.00  0.59           H  
ATOM   1238 1HG1 VAL A  84      14.328  17.560  15.929  1.00  0.59           H  
ATOM   1239 2HG1 VAL A  84      15.076  18.445  17.261  1.00  0.59           H  
ATOM   1240 3HG1 VAL A  84      13.606  17.501  17.552  1.00  0.59           H  
ATOM   1241 1HG2 VAL A  84      12.276  18.383  15.011  1.00  0.59           H  
ATOM   1242 2HG2 VAL A  84      11.494  18.344  16.597  1.00  0.59           H  
ATOM   1243 3HG2 VAL A  84      11.551  19.844  15.656  1.00  0.59           H  
ATOM   1244  N   ALA A  85      14.699  20.182  19.644  1.00  0.59           N  
ATOM   1245  CA  ALA A  85      15.922  20.572  20.356  1.00  0.59           C  
ATOM   1246  C   ALA A  85      17.117  19.710  19.948  1.00  0.59           C  
ATOM   1247  O   ALA A  85      18.265  20.155  19.961  1.00  0.59           O  
ATOM   1248  CB  ALA A  85      15.698  20.467  21.854  1.00  0.59           C  
ATOM   1249  H   ALA A  85      14.042  19.560  20.097  1.00  0.59           H  
ATOM   1250  HA  ALA A  85      16.150  21.606  20.098  1.00  0.59           H  
ATOM   1251 1HB  ALA A  85      16.601  20.785  22.376  1.00  0.59           H  
ATOM   1252 2HB  ALA A  85      14.866  21.107  22.145  1.00  0.59           H  
ATOM   1253 3HB  ALA A  85      15.474  19.432  22.115  1.00  0.59           H  
ATOM   1254  N   GLU A  86      16.820  18.467  19.615  1.00  0.59           N  
ATOM   1255  CA  GLU A  86      17.790  17.456  19.224  1.00  0.59           C  
ATOM   1256  C   GLU A  86      17.043  16.567  18.256  1.00  0.59           C  
ATOM   1257  O   GLU A  86      15.833  16.451  18.407  1.00  0.59           O  
ATOM   1258  CB  GLU A  86      18.253  16.655  20.445  1.00  0.59           C  
ATOM   1259  CG  GLU A  86      17.146  15.834  21.111  1.00  0.59           C  
ATOM   1260  CD  GLU A  86      17.621  15.078  22.342  1.00  0.59           C  
ATOM   1261  OE1 GLU A  86      18.775  15.200  22.682  1.00  0.59           O  
ATOM   1262  OE2 GLU A  86      16.824  14.389  22.943  1.00  0.59           O  
ATOM   1263  H   GLU A  86      15.846  18.206  19.629  1.00  0.59           H  
ATOM   1264  HA  GLU A  86      18.632  17.939  18.737  1.00  0.59           H  
ATOM   1265 1HB  GLU A  86      19.054  15.977  20.171  1.00  0.59           H  
ATOM   1266 2HB  GLU A  86      18.651  17.341  21.194  1.00  0.59           H  
ATOM   1267 1HG  GLU A  86      16.333  16.503  21.397  1.00  0.59           H  
ATOM   1268 2HG  GLU A  86      16.754  15.123  20.382  1.00  0.59           H  
ATOM   1269  N   PRO A  87      17.679  15.839  17.338  1.00  0.58           N  
ATOM   1270  CA  PRO A  87      16.962  15.029  16.385  1.00  0.58           C  
ATOM   1271  C   PRO A  87      15.967  14.150  17.113  1.00  0.58           C  
ATOM   1272  O   PRO A  87      16.296  13.514  18.120  1.00  0.58           O  
ATOM   1273  CB  PRO A  87      18.074  14.216  15.734  1.00  0.58           C  
ATOM   1274  CG  PRO A  87      19.290  15.138  15.830  1.00  0.58           C  
ATOM   1275  CD  PRO A  87      19.145  15.822  17.196  1.00  0.58           C  
ATOM   1276  HA  PRO A  87      16.472  15.694  15.676  1.00  0.58           H  
ATOM   1277 1HB  PRO A  87      18.204  13.262  16.264  1.00  0.58           H  
ATOM   1278 2HB  PRO A  87      17.792  13.975  14.696  1.00  0.58           H  
ATOM   1279 1HG  PRO A  87      20.221  14.558  15.738  1.00  0.58           H  
ATOM   1280 2HG  PRO A  87      19.284  15.865  14.998  1.00  0.58           H  
ATOM   1281 1HD  PRO A  87      19.614  15.230  17.991  1.00  0.58           H  
ATOM   1282 2HD  PRO A  87      19.560  16.838  17.116  1.00  0.58           H  
ATOM   1283  N   ALA A  88      14.760  14.087  16.566  1.00  0.58           N  
ATOM   1284  CA  ALA A  88      13.668  13.350  17.193  1.00  0.58           C  
ATOM   1285  C   ALA A  88      12.943  12.493  16.190  1.00  0.58           C  
ATOM   1286  O   ALA A  88      12.908  12.801  14.999  1.00  0.58           O  
ATOM   1287  CB  ALA A  88      12.679  14.320  17.829  1.00  0.58           C  
ATOM   1288  H   ALA A  88      14.596  14.628  15.717  1.00  0.58           H  
ATOM   1289  HA  ALA A  88      14.084  12.700  17.964  1.00  0.58           H  
ATOM   1290 1HB  ALA A  88      11.874  13.763  18.316  1.00  0.58           H  
ATOM   1291 2HB  ALA A  88      13.200  14.931  18.571  1.00  0.58           H  
ATOM   1292 3HB  ALA A  88      12.270  14.961  17.061  1.00  0.58           H  
ATOM   1293  N   SER A  89      12.341  11.413  16.668  1.00  0.57           N  
ATOM   1294  CA  SER A  89      11.603  10.546  15.762  1.00  0.57           C  
ATOM   1295  C   SER A  89      10.175  10.404  16.224  1.00  0.57           C  
ATOM   1296  O   SER A  89       9.898  10.341  17.429  1.00  0.57           O  
ATOM   1297  CB  SER A  89      12.268   9.193  15.619  1.00  0.57           C  
ATOM   1298  OG  SER A  89      11.540   8.370  14.753  1.00  0.57           O  
ATOM   1299  H   SER A  89      12.382  11.215  17.670  1.00  0.57           H  
ATOM   1300  HA  SER A  89      11.585  11.015  14.787  1.00  0.57           H  
ATOM   1301 1HB  SER A  89      13.275   9.325  15.246  1.00  0.57           H  
ATOM   1302 2HB  SER A  89      12.337   8.718  16.589  1.00  0.57           H  
ATOM   1303  HG  SER A  89      11.297   8.939  13.992  1.00  0.57           H  
ATOM   1304  N   TYR A  90       9.271  10.346  15.260  1.00  0.59           N  
ATOM   1305  CA  TYR A  90       7.854  10.294  15.564  1.00  0.59           C  
ATOM   1306  C   TYR A  90       7.058   9.419  14.613  1.00  0.59           C  
ATOM   1307  O   TYR A  90       7.484   9.115  13.495  1.00  0.59           O  
ATOM   1308  CB  TYR A  90       7.301  11.719  15.490  1.00  0.59           C  
ATOM   1309  CG  TYR A  90       7.292  12.254  14.077  1.00  0.59           C  
ATOM   1310  CD1 TYR A  90       6.129  12.173  13.321  1.00  0.59           C  
ATOM   1311  CD2 TYR A  90       8.450  12.774  13.511  1.00  0.59           C  
ATOM   1312  CE1 TYR A  90       6.119  12.629  12.018  1.00  0.59           C  
ATOM   1313  CE2 TYR A  90       8.430  13.218  12.199  1.00  0.59           C  
ATOM   1314  CZ  TYR A  90       7.277  13.153  11.463  1.00  0.59           C  
ATOM   1315  OH  TYR A  90       7.268  13.606  10.165  1.00  0.59           O  
ATOM   1316  H   TYR A  90       9.602  10.366  14.296  1.00  0.59           H  
ATOM   1317  HA  TYR A  90       7.728   9.900  16.567  1.00  0.59           H  
ATOM   1318 1HB  TYR A  90       6.282  11.747  15.886  1.00  0.59           H  
ATOM   1319 2HB  TYR A  90       7.917  12.361  16.101  1.00  0.59           H  
ATOM   1320  HD1 TYR A  90       5.222  11.752  13.761  1.00  0.59           H  
ATOM   1321  HD2 TYR A  90       9.373  12.822  14.092  1.00  0.59           H  
ATOM   1322  HE1 TYR A  90       5.209  12.572  11.426  1.00  0.59           H  
ATOM   1323  HE2 TYR A  90       9.328  13.614  11.741  1.00  0.59           H  
ATOM   1324  HH  TYR A  90       8.129  13.972   9.950  1.00  0.59           H  
ATOM   1325  N   LEU A  91       5.861   9.051  15.057  1.00  0.65           N  
ATOM   1326  CA  LEU A  91       4.917   8.317  14.232  1.00  0.65           C  
ATOM   1327  C   LEU A  91       3.633   9.113  14.105  1.00  0.65           C  
ATOM   1328  O   LEU A  91       3.034   9.511  15.106  1.00  0.65           O  
ATOM   1329  CB  LEU A  91       4.617   6.928  14.813  1.00  0.65           C  
ATOM   1330  CG  LEU A  91       3.753   5.993  13.894  1.00  0.65           C  
ATOM   1331  CD1 LEU A  91       4.078   4.540  14.215  1.00  0.65           C  
ATOM   1332  CD2 LEU A  91       2.258   6.253  14.114  1.00  0.65           C  
ATOM   1333  H   LEU A  91       5.599   9.313  16.004  1.00  0.65           H  
ATOM   1334  HA  LEU A  91       5.341   8.191  13.243  1.00  0.65           H  
ATOM   1335 1HB  LEU A  91       5.561   6.423  15.006  1.00  0.65           H  
ATOM   1336 2HB  LEU A  91       4.091   7.050  15.755  1.00  0.65           H  
ATOM   1337  HG  LEU A  91       3.999   6.189  12.848  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  91       3.490   3.888  13.568  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  91       5.135   4.354  14.051  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  91       3.833   4.336  15.257  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  91       1.679   5.597  13.463  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  91       2.002   6.053  15.154  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  91       2.019   7.277  13.883  1.00  0.65           H  
ATOM   1344  N   CYS A  92       3.250   9.415  12.875  1.00  0.77           N  
ATOM   1345  CA  CYS A  92       2.046  10.178  12.625  1.00  0.77           C  
ATOM   1346  C   CYS A  92       0.967   9.287  12.004  1.00  0.77           C  
ATOM   1347  O   CYS A  92       1.200   8.634  10.989  1.00  0.77           O  
ATOM   1348  CB  CYS A  92       2.334  11.371  11.727  1.00  0.77           C  
ATOM   1349  SG  CYS A  92       0.911  12.336  11.460  1.00  0.77           S  
ATOM   1350  H   CYS A  92       3.793   9.065  12.095  1.00  0.77           H  
ATOM   1351  HA  CYS A  92       1.675  10.560  13.569  1.00  0.77           H  
ATOM   1352 1HB  CYS A  92       3.082  12.002  12.191  1.00  0.77           H  
ATOM   1353 2HB  CYS A  92       2.716  11.035  10.763  1.00  0.77           H  
ATOM   1354  HG  CYS A  92       1.505  13.363  10.857  1.00  0.77           H  
ATOM   1355  N   ARG A  93      -0.201   9.224  12.632  1.00  0.98           N  
ATOM   1356  CA  ARG A  93      -1.295   8.392  12.133  1.00  0.98           C  
ATOM   1357  C   ARG A  93      -2.451   9.243  11.617  1.00  0.98           C  
ATOM   1358  O   ARG A  93      -2.870  10.192  12.280  1.00  0.98           O  
ATOM   1359  CB  ARG A  93      -1.804   7.467  13.230  1.00  0.98           C  
ATOM   1360  CG  ARG A  93      -2.955   6.552  12.814  1.00  0.98           C  
ATOM   1361  CD  ARG A  93      -3.315   5.580  13.892  1.00  0.98           C  
ATOM   1362  NE  ARG A  93      -3.887   6.248  15.081  1.00  0.98           N  
ATOM   1363  CZ  ARG A  93      -5.192   6.524  15.247  1.00  0.98           C  
ATOM   1364  NH1 ARG A  93      -6.064   6.212  14.321  1.00  0.98           N  
ATOM   1365  NH2 ARG A  93      -5.571   7.110  16.355  1.00  0.98           N  
ATOM   1366  H   ARG A  93      -0.327   9.768  13.483  1.00  0.98           H  
ATOM   1367  HA  ARG A  93      -0.929   7.782  11.309  1.00  0.98           H  
ATOM   1368 1HB  ARG A  93      -0.986   6.834  13.573  1.00  0.98           H  
ATOM   1369 2HB  ARG A  93      -2.136   8.057  14.079  1.00  0.98           H  
ATOM   1370 1HG  ARG A  93      -3.839   7.155  12.594  1.00  0.98           H  
ATOM   1371 2HG  ARG A  93      -2.670   5.994  11.916  1.00  0.98           H  
ATOM   1372 1HD  ARG A  93      -4.054   4.876  13.507  1.00  0.98           H  
ATOM   1373 2HD  ARG A  93      -2.424   5.037  14.203  1.00  0.98           H  
ATOM   1374  HE  ARG A  93      -3.264   6.548  15.854  1.00  0.98           H  
ATOM   1375 1HH1 ARG A  93      -5.744   5.765  13.470  1.00  0.98           H  
ATOM   1376 2HH1 ARG A  93      -7.043   6.436  14.450  1.00  0.98           H  
ATOM   1377 1HH2 ARG A  93      -4.848   7.323  17.059  1.00  0.98           H  
ATOM   1378 2HH2 ARG A  93      -6.537   7.337  16.516  1.00  0.98           H  
ATOM   1379  N   TYR A  94      -2.979   8.902  10.440  1.00  1.31           N  
ATOM   1380  CA  TYR A  94      -4.095   9.644   9.846  1.00  1.31           C  
ATOM   1381  C   TYR A  94      -5.373   8.829   9.838  1.00  1.31           C  
ATOM   1382  O   TYR A  94      -5.398   7.742   9.254  1.00  1.31           O  
ATOM   1383  CB  TYR A  94      -3.753  10.057   8.421  1.00  1.31           C  
ATOM   1384  CG  TYR A  94      -2.658  11.044   8.372  1.00  1.31           C  
ATOM   1385  CD1 TYR A  94      -1.329  10.628   8.331  1.00  1.31           C  
ATOM   1386  CD2 TYR A  94      -2.978  12.383   8.395  1.00  1.31           C  
ATOM   1387  CE1 TYR A  94      -0.328  11.577   8.309  1.00  1.31           C  
ATOM   1388  CE2 TYR A  94      -1.990  13.319   8.378  1.00  1.31           C  
ATOM   1389  CZ  TYR A  94      -0.671  12.935   8.337  1.00  1.31           C  
ATOM   1390  OH  TYR A  94       0.305  13.904   8.356  1.00  1.31           O  
ATOM   1391  H   TYR A  94      -2.603   8.103   9.930  1.00  1.31           H  
ATOM   1392  HA  TYR A  94      -4.279  10.540  10.440  1.00  1.31           H  
ATOM   1393 1HB  TYR A  94      -3.455   9.182   7.849  1.00  1.31           H  
ATOM   1394 2HB  TYR A  94      -4.633  10.491   7.941  1.00  1.31           H  
ATOM   1395  HD1 TYR A  94      -1.081   9.563   8.323  1.00  1.31           H  
ATOM   1396  HD2 TYR A  94      -4.026  12.696   8.442  1.00  1.31           H  
ATOM   1397  HE1 TYR A  94       0.719  11.269   8.286  1.00  1.31           H  
ATOM   1398  HE2 TYR A  94      -2.250  14.379   8.411  1.00  1.31           H  
ATOM   1399  HH  TYR A  94      -0.031  14.671   8.886  1.00  1.31           H  
ATOM   1400  N   LEU A  95      -6.414   9.374  10.482  1.00  1.75           N  
ATOM   1401  CA  LEU A  95      -7.729   8.727  10.641  1.00  1.75           C  
ATOM   1402  C   LEU A  95      -8.529   9.402  11.750  1.00  1.75           C  
ATOM   1403  O   LEU A  95      -9.752   9.510  11.663  1.00  1.75           O  
ATOM   1404  OXT LEU A  95      -7.968   9.660  12.815  1.00  1.75           O  
ATOM   1405  CB  LEU A  95      -7.605   7.216  10.975  1.00  1.75           C  
ATOM   1406  CG  LEU A  95      -8.916   6.455  11.211  1.00  1.75           C  
ATOM   1407  CD1 LEU A  95      -9.743   6.471   9.933  1.00  1.75           C  
ATOM   1408  CD2 LEU A  95      -8.588   5.013  11.621  1.00  1.75           C  
ATOM   1409  H   LEU A  95      -6.271  10.312  10.874  1.00  1.75           H  
ATOM   1410  HA  LEU A  95      -8.280   8.834   9.707  1.00  1.75           H  
ATOM   1411 1HB  LEU A  95      -7.169   6.685  10.153  1.00  1.75           H  
ATOM   1412 2HB  LEU A  95      -6.970   7.093  11.841  1.00  1.75           H  
ATOM   1413  HG  LEU A  95      -9.491   6.941  11.999  1.00  1.75           H  
ATOM   1414 1HD1 LEU A  95     -10.676   5.932  10.096  1.00  1.75           H  
ATOM   1415 2HD1 LEU A  95      -9.963   7.501   9.655  1.00  1.75           H  
ATOM   1416 3HD1 LEU A  95      -9.180   5.991   9.133  1.00  1.75           H  
ATOM   1417 1HD2 LEU A  95      -9.514   4.462  11.788  1.00  1.75           H  
ATOM   1418 2HD2 LEU A  95      -8.015   4.528  10.827  1.00  1.75           H  
ATOM   1419 3HD2 LEU A  95      -8.002   5.015  12.534  1.00  1.75           H  
TER    1420
ENDMDL

REMARK ID 205907 MODEL 4 2022-02-05_00000071_1_19
PFRMAT TS
TARGET 2022-02-05_00000071_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.520   0.847  -1.401  1.00  1.09           N  
ATOM      2  CA  SER A   1       0.866   0.872  -0.952  1.00  1.09           C  
ATOM      3  C   SER A   1       1.529   2.207  -1.244  1.00  1.09           C  
ATOM      4  O   SER A   1       1.092   2.956  -2.116  1.00  1.09           O  
ATOM      5  CB  SER A   1       1.630  -0.265  -1.618  1.00  1.09           C  
ATOM      6  OG  SER A   1       1.688  -0.103  -3.020  1.00  1.09           O  
ATOM      7 1H   SER A   1      -1.022   0.124  -0.906  1.00  1.09           H  
ATOM      8 2H   SER A   1      -0.948   1.743  -1.217  1.00  1.09           H  
ATOM      9 3H   SER A   1      -0.544   0.659  -2.393  1.00  1.09           H  
ATOM     10  HA  SER A   1       0.880   0.716   0.127  1.00  1.09           H  
ATOM     11 1HB  SER A   1       2.639  -0.327  -1.215  1.00  1.09           H  
ATOM     12 2HB  SER A   1       1.129  -1.202  -1.386  1.00  1.09           H  
ATOM     13  HG  SER A   1       2.569   0.285  -3.247  1.00  1.09           H  
ATOM     14  N   MET A   2       2.602   2.503  -0.513  1.00  0.98           N  
ATOM     15  CA  MET A   2       3.349   3.744  -0.719  1.00  0.98           C  
ATOM     16  C   MET A   2       4.238   3.682  -1.948  1.00  0.98           C  
ATOM     17  O   MET A   2       4.565   4.716  -2.517  1.00  0.98           O  
ATOM     18  CB  MET A   2       4.147   4.093   0.529  1.00  0.98           C  
ATOM     19  CG  MET A   2       3.272   4.472   1.725  1.00  0.98           C  
ATOM     20  SD  MET A   2       2.273   5.977   1.400  1.00  0.98           S  
ATOM     21  CE  MET A   2       0.705   5.347   0.837  1.00  0.98           C  
ATOM     22  H   MET A   2       2.914   1.862   0.202  1.00  0.98           H  
ATOM     23  HA  MET A   2       2.631   4.548  -0.886  1.00  0.98           H  
ATOM     24 1HB  MET A   2       4.781   3.254   0.810  1.00  0.98           H  
ATOM     25 2HB  MET A   2       4.801   4.944   0.313  1.00  0.98           H  
ATOM     26 1HG  MET A   2       2.597   3.654   1.963  1.00  0.98           H  
ATOM     27 2HG  MET A   2       3.904   4.661   2.593  1.00  0.98           H  
ATOM     28 1HE  MET A   2       0.037   6.183   0.624  1.00  0.98           H  
ATOM     29 2HE  MET A   2       0.852   4.770  -0.068  1.00  0.98           H  
ATOM     30 3HE  MET A   2       0.264   4.717   1.609  1.00  0.98           H  
ATOM     31  N   LEU A   3       4.659   2.475  -2.329  1.00  0.88           N  
ATOM     32  CA  LEU A   3       5.510   2.283  -3.505  1.00  0.88           C  
ATOM     33  C   LEU A   3       4.762   1.507  -4.590  1.00  0.88           C  
ATOM     34  O   LEU A   3       3.951   0.627  -4.272  1.00  0.88           O  
ATOM     35  CB  LEU A   3       6.785   1.514  -3.141  1.00  0.88           C  
ATOM     36  CG  LEU A   3       7.657   2.138  -2.051  1.00  0.88           C  
ATOM     37  CD1 LEU A   3       8.834   1.228  -1.772  1.00  0.88           C  
ATOM     38  CD2 LEU A   3       8.099   3.501  -2.498  1.00  0.88           C  
ATOM     39  H   LEU A   3       4.368   1.670  -1.800  1.00  0.88           H  
ATOM     40  HA  LEU A   3       5.786   3.256  -3.904  1.00  0.88           H  
ATOM     41 1HB  LEU A   3       6.505   0.515  -2.816  1.00  0.88           H  
ATOM     42 2HB  LEU A   3       7.396   1.423  -4.042  1.00  0.88           H  
ATOM     43  HG  LEU A   3       7.082   2.233  -1.129  1.00  0.88           H  
ATOM     44 1HD1 LEU A   3       9.454   1.664  -0.989  1.00  0.88           H  
ATOM     45 2HD1 LEU A   3       8.471   0.254  -1.447  1.00  0.88           H  
ATOM     46 3HD1 LEU A   3       9.426   1.111  -2.680  1.00  0.88           H  
ATOM     47 1HD2 LEU A   3       8.716   3.963  -1.727  1.00  0.88           H  
ATOM     48 2HD2 LEU A   3       8.672   3.419  -3.424  1.00  0.88           H  
ATOM     49 3HD2 LEU A   3       7.217   4.103  -2.668  1.00  0.88           H  
ATOM     50  N   GLN A   4       5.067   1.789  -5.866  1.00  0.80           N  
ATOM     51  CA  GLN A   4       4.483   1.009  -6.970  1.00  0.80           C  
ATOM     52  C   GLN A   4       5.406   0.893  -8.181  1.00  0.80           C  
ATOM     53  O   GLN A   4       5.860   1.902  -8.712  1.00  0.80           O  
ATOM     54  CB  GLN A   4       3.192   1.678  -7.455  1.00  0.80           C  
ATOM     55  CG  GLN A   4       2.442   0.891  -8.526  1.00  0.80           C  
ATOM     56  CD  GLN A   4       1.203   1.609  -9.019  1.00  0.80           C  
ATOM     57  OE1 GLN A   4       1.276   2.472  -9.913  1.00  0.80           O  
ATOM     58  NE2 GLN A   4       0.052   1.268  -8.435  1.00  0.80           N  
ATOM     59  H   GLN A   4       5.699   2.569  -6.056  1.00  0.80           H  
ATOM     60  HA  GLN A   4       4.266   0.004  -6.609  1.00  0.80           H  
ATOM     61 1HB  GLN A   4       2.518   1.816  -6.606  1.00  0.80           H  
ATOM     62 2HB  GLN A   4       3.424   2.664  -7.856  1.00  0.80           H  
ATOM     63 1HG  GLN A   4       3.100   0.729  -9.380  1.00  0.80           H  
ATOM     64 2HG  GLN A   4       2.139  -0.068  -8.109  1.00  0.80           H  
ATOM     65 1HE2 GLN A   4      -0.802   1.710  -8.714  1.00  0.80           H  
ATOM     66 2HE2 GLN A   4       0.044   0.571  -7.715  1.00  0.80           H  
ATOM     67  N   SER A   5       5.654  -0.315  -8.681  1.00  0.74           N  
ATOM     68  CA  SER A   5       6.484  -0.370  -9.885  1.00  0.74           C  
ATOM     69  C   SER A   5       5.619  -0.378 -11.138  1.00  0.74           C  
ATOM     70  O   SER A   5       4.513  -0.924 -11.129  1.00  0.74           O  
ATOM     71  CB  SER A   5       7.391  -1.578  -9.862  1.00  0.74           C  
ATOM     72  OG  SER A   5       6.649  -2.766  -9.870  1.00  0.74           O  
ATOM     73  H   SER A   5       5.290  -1.155  -8.251  1.00  0.74           H  
ATOM     74  HA  SER A   5       7.114   0.512  -9.922  1.00  0.74           H  
ATOM     75 1HB  SER A   5       8.050  -1.548 -10.731  1.00  0.74           H  
ATOM     76 2HB  SER A   5       8.020  -1.542  -8.974  1.00  0.74           H  
ATOM     77  HG  SER A   5       6.165  -2.766 -10.701  1.00  0.74           H  
ATOM     78  N   ASN A   6       6.177   0.144 -12.229  1.00  0.70           N  
ATOM     79  CA  ASN A   6       5.538   0.155 -13.542  1.00  0.70           C  
ATOM     80  C   ASN A   6       6.540  -0.069 -14.676  1.00  0.70           C  
ATOM     81  O   ASN A   6       7.742   0.186 -14.531  1.00  0.70           O  
ATOM     82  CB  ASN A   6       4.773   1.452 -13.770  1.00  0.70           C  
ATOM     83  CG  ASN A   6       3.526   1.593 -12.892  1.00  0.70           C  
ATOM     84  OD1 ASN A   6       2.497   0.974 -13.198  1.00  0.70           O  
ATOM     85  ND2 ASN A   6       3.600   2.381 -11.841  1.00  0.70           N  
ATOM     86  H   ASN A   6       7.084   0.596 -12.122  1.00  0.70           H  
ATOM     87  HA  ASN A   6       4.825  -0.670 -13.582  1.00  0.70           H  
ATOM     88 1HB  ASN A   6       5.433   2.303 -13.589  1.00  0.70           H  
ATOM     89 2HB  ASN A   6       4.462   1.491 -14.807  1.00  0.70           H  
ATOM     90 1HD2 ASN A   6       2.791   2.496 -11.222  1.00  0.70           H  
ATOM     91 2HD2 ASN A   6       4.451   2.862 -11.639  1.00  0.70           H  
ATOM     92  N   GLU A   7       6.024  -0.505 -15.822  1.00  0.69           N  
ATOM     93  CA  GLU A   7       6.834  -0.708 -17.020  1.00  0.69           C  
ATOM     94  C   GLU A   7       6.055  -0.292 -18.258  1.00  0.69           C  
ATOM     95  O   GLU A   7       4.877  -0.627 -18.406  1.00  0.69           O  
ATOM     96  CB  GLU A   7       7.272  -2.172 -17.118  1.00  0.69           C  
ATOM     97  CG  GLU A   7       8.151  -2.510 -18.304  1.00  0.69           C  
ATOM     98  CD  GLU A   7       8.624  -3.945 -18.284  1.00  0.69           C  
ATOM     99  OE1 GLU A   7       9.182  -4.364 -17.295  1.00  0.69           O  
ATOM    100  OE2 GLU A   7       8.428  -4.620 -19.264  1.00  0.69           O  
ATOM    101  H   GLU A   7       5.032  -0.699 -15.869  1.00  0.69           H  
ATOM    102  HA  GLU A   7       7.721  -0.080 -16.956  1.00  0.69           H  
ATOM    103 1HB  GLU A   7       7.824  -2.440 -16.216  1.00  0.69           H  
ATOM    104 2HB  GLU A   7       6.391  -2.810 -17.164  1.00  0.69           H  
ATOM    105 1HG  GLU A   7       7.582  -2.345 -19.219  1.00  0.69           H  
ATOM    106 2HG  GLU A   7       9.005  -1.837 -18.326  1.00  0.69           H  
ATOM    107  N   TYR A   8       6.720   0.456 -19.136  1.00  0.68           N  
ATOM    108  CA  TYR A   8       6.097   0.981 -20.335  1.00  0.68           C  
ATOM    109  C   TYR A   8       6.948   0.741 -21.585  1.00  0.68           C  
ATOM    110  O   TYR A   8       8.166   0.532 -21.508  1.00  0.68           O  
ATOM    111  CB  TYR A   8       5.886   2.483 -20.170  1.00  0.68           C  
ATOM    112  CG  TYR A   8       5.124   2.886 -18.956  1.00  0.68           C  
ATOM    113  CD1 TYR A   8       5.828   3.164 -17.788  1.00  0.68           C  
ATOM    114  CD2 TYR A   8       3.749   2.988 -18.983  1.00  0.68           C  
ATOM    115  CE1 TYR A   8       5.151   3.550 -16.656  1.00  0.68           C  
ATOM    116  CE2 TYR A   8       3.069   3.371 -17.844  1.00  0.68           C  
ATOM    117  CZ  TYR A   8       3.763   3.654 -16.687  1.00  0.68           C  
ATOM    118  OH  TYR A   8       3.080   4.042 -15.559  1.00  0.68           O  
ATOM    119  H   TYR A   8       7.692   0.688 -18.944  1.00  0.68           H  
ATOM    120  HA  TYR A   8       5.138   0.486 -20.478  1.00  0.68           H  
ATOM    121 1HB  TYR A   8       6.841   2.972 -20.127  1.00  0.68           H  
ATOM    122 2HB  TYR A   8       5.361   2.869 -21.040  1.00  0.68           H  
ATOM    123  HD1 TYR A   8       6.918   3.079 -17.774  1.00  0.68           H  
ATOM    124  HD2 TYR A   8       3.203   2.767 -19.900  1.00  0.68           H  
ATOM    125  HE1 TYR A   8       5.702   3.772 -15.741  1.00  0.68           H  
ATOM    126  HE2 TYR A   8       1.982   3.452 -17.861  1.00  0.68           H  
ATOM    127  HH  TYR A   8       2.137   4.047 -15.743  1.00  0.68           H  
ATOM    128  N   PHE A   9       6.298   0.793 -22.750  1.00  0.67           N  
ATOM    129  CA  PHE A   9       6.995   0.715 -24.037  1.00  0.67           C  
ATOM    130  C   PHE A   9       7.824  -0.559 -24.218  1.00  0.67           C  
ATOM    131  O   PHE A   9       9.014  -0.490 -24.522  1.00  0.67           O  
ATOM    132  CB  PHE A   9       7.913   1.919 -24.231  1.00  0.67           C  
ATOM    133  CG  PHE A   9       7.268   3.266 -24.076  1.00  0.67           C  
ATOM    134  CD1 PHE A   9       7.441   3.938 -22.914  1.00  0.67           C  
ATOM    135  CD2 PHE A   9       6.517   3.865 -25.074  1.00  0.67           C  
ATOM    136  CE1 PHE A   9       6.903   5.165 -22.698  1.00  0.67           C  
ATOM    137  CE2 PHE A   9       5.969   5.127 -24.871  1.00  0.67           C  
ATOM    138  CZ  PHE A   9       6.170   5.772 -23.670  1.00  0.67           C  
ATOM    139  H   PHE A   9       5.297   0.931 -22.745  1.00  0.67           H  
ATOM    140  HA  PHE A   9       6.241   0.735 -24.825  1.00  0.67           H  
ATOM    141 1HB  PHE A   9       8.732   1.869 -23.522  1.00  0.67           H  
ATOM    142 2HB  PHE A   9       8.354   1.870 -25.224  1.00  0.67           H  
ATOM    143  HD1 PHE A   9       8.020   3.467 -22.149  1.00  0.67           H  
ATOM    144  HD2 PHE A   9       6.366   3.344 -26.021  1.00  0.67           H  
ATOM    145  HE1 PHE A   9       7.062   5.653 -21.752  1.00  0.67           H  
ATOM    146  HE2 PHE A   9       5.379   5.608 -25.651  1.00  0.67           H  
ATOM    147  HZ  PHE A   9       5.743   6.760 -23.495  1.00  0.67           H  
ATOM    148  N   SER A  10       7.215  -1.713 -23.971  1.00  0.66           N  
ATOM    149  CA  SER A  10       7.869  -3.012 -24.156  1.00  0.66           C  
ATOM    150  C   SER A  10       9.220  -3.165 -23.454  1.00  0.66           C  
ATOM    151  O   SER A  10      10.171  -3.692 -24.032  1.00  0.66           O  
ATOM    152  CB  SER A  10       8.057  -3.283 -25.636  1.00  0.66           C  
ATOM    153  OG  SER A  10       6.822  -3.315 -26.303  1.00  0.66           O  
ATOM    154  H   SER A  10       6.249  -1.691 -23.683  1.00  0.66           H  
ATOM    155  HA  SER A  10       7.202  -3.775 -23.752  1.00  0.66           H  
ATOM    156 1HB  SER A  10       8.696  -2.518 -26.077  1.00  0.66           H  
ATOM    157 2HB  SER A  10       8.564  -4.238 -25.762  1.00  0.66           H  
ATOM    158  HG  SER A  10       7.020  -3.548 -27.215  1.00  0.66           H  
ATOM    159  N   GLY A  11       9.295  -2.726 -22.202  1.00  0.65           N  
ATOM    160  CA  GLY A  11      10.505  -2.855 -21.401  1.00  0.65           C  
ATOM    161  C   GLY A  11      11.526  -1.737 -21.583  1.00  0.65           C  
ATOM    162  O   GLY A  11      12.578  -1.758 -20.941  1.00  0.65           O  
ATOM    163  H   GLY A  11       8.484  -2.290 -21.786  1.00  0.65           H  
ATOM    164 1HA  GLY A  11      10.223  -2.902 -20.352  1.00  0.65           H  
ATOM    165 2HA  GLY A  11      10.975  -3.810 -21.628  1.00  0.65           H  
ATOM    166  N   LYS A  12      11.232  -0.748 -22.430  1.00  0.64           N  
ATOM    167  CA  LYS A  12      12.183   0.333 -22.643  1.00  0.64           C  
ATOM    168  C   LYS A  12      12.154   1.363 -21.512  1.00  0.64           C  
ATOM    169  O   LYS A  12      13.166   2.022 -21.253  1.00  0.64           O  
ATOM    170  CB  LYS A  12      11.932   0.990 -23.987  1.00  0.64           C  
ATOM    171  CG  LYS A  12      12.175   0.051 -25.178  1.00  0.64           C  
ATOM    172  CD  LYS A  12      13.641  -0.351 -25.297  1.00  0.64           C  
ATOM    173  CE  LYS A  12      13.876  -1.241 -26.512  1.00  0.64           C  
ATOM    174  NZ  LYS A  12      15.315  -1.617 -26.657  1.00  0.64           N  
ATOM    175  H   LYS A  12      10.366  -0.758 -22.971  1.00  0.64           H  
ATOM    176  HA  LYS A  12      13.183  -0.096 -22.667  1.00  0.64           H  
ATOM    177 1HB  LYS A  12      10.908   1.329 -24.038  1.00  0.64           H  
ATOM    178 2HB  LYS A  12      12.573   1.863 -24.097  1.00  0.64           H  
ATOM    179 1HG  LYS A  12      11.568  -0.851 -25.044  1.00  0.64           H  
ATOM    180 2HG  LYS A  12      11.862   0.537 -26.098  1.00  0.64           H  
ATOM    181 1HD  LYS A  12      14.254   0.547 -25.402  1.00  0.64           H  
ATOM    182 2HD  LYS A  12      13.947  -0.882 -24.396  1.00  0.64           H  
ATOM    183 1HE  LYS A  12      13.281  -2.148 -26.406  1.00  0.64           H  
ATOM    184 2HE  LYS A  12      13.557  -0.711 -27.410  1.00  0.64           H  
ATOM    185 1HZ  LYS A  12      15.435  -2.203 -27.469  1.00  0.64           H  
ATOM    186 2HZ  LYS A  12      15.864  -0.769 -26.768  1.00  0.64           H  
ATOM    187 3HZ  LYS A  12      15.625  -2.114 -25.834  1.00  0.64           H  
ATOM    188  N   VAL A  13      11.005   1.533 -20.845  1.00  0.63           N  
ATOM    189  CA  VAL A  13      10.943   2.489 -19.740  1.00  0.63           C  
ATOM    190  C   VAL A  13      10.449   1.820 -18.462  1.00  0.63           C  
ATOM    191  O   VAL A  13       9.379   1.203 -18.431  1.00  0.63           O  
ATOM    192  CB  VAL A  13      10.033   3.677 -20.074  1.00  0.63           C  
ATOM    193  CG1 VAL A  13       9.972   4.657 -18.898  1.00  0.63           C  
ATOM    194  CG2 VAL A  13      10.537   4.362 -21.348  1.00  0.63           C  
ATOM    195  H   VAL A  13      10.166   1.007 -21.095  1.00  0.63           H  
ATOM    196  HA  VAL A  13      11.944   2.870 -19.557  1.00  0.63           H  
ATOM    197  HB  VAL A  13       9.040   3.314 -20.228  1.00  0.63           H  
ATOM    198 1HG1 VAL A  13       9.307   5.481 -19.146  1.00  0.63           H  
ATOM    199 2HG1 VAL A  13       9.595   4.144 -18.013  1.00  0.63           H  
ATOM    200 3HG1 VAL A  13      10.976   5.042 -18.698  1.00  0.63           H  
ATOM    201 1HG2 VAL A  13       9.893   5.195 -21.597  1.00  0.63           H  
ATOM    202 2HG2 VAL A  13      11.530   4.710 -21.165  1.00  0.63           H  
ATOM    203 3HG2 VAL A  13      10.546   3.656 -22.179  1.00  0.63           H  
ATOM    204  N   LYS A  14      11.220   1.954 -17.390  1.00  0.63           N  
ATOM    205  CA  LYS A  14      10.826   1.343 -16.124  1.00  0.63           C  
ATOM    206  C   LYS A  14      10.814   2.371 -15.018  1.00  0.63           C  
ATOM    207  O   LYS A  14      11.669   3.261 -14.974  1.00  0.63           O  
ATOM    208  CB  LYS A  14      11.764   0.193 -15.779  1.00  0.63           C  
ATOM    209  CG  LYS A  14      11.715  -0.959 -16.792  1.00  0.63           C  
ATOM    210  CD  LYS A  14      12.629  -2.105 -16.413  1.00  0.63           C  
ATOM    211  CE  LYS A  14      12.550  -3.220 -17.452  1.00  0.63           C  
ATOM    212  NZ  LYS A  14      13.439  -4.362 -17.113  1.00  0.63           N  
ATOM    213  H   LYS A  14      12.090   2.487 -17.472  1.00  0.63           H  
ATOM    214  HA  LYS A  14       9.814   0.949 -16.215  1.00  0.63           H  
ATOM    215 1HB  LYS A  14      12.789   0.560 -15.723  1.00  0.63           H  
ATOM    216 2HB  LYS A  14      11.500  -0.208 -14.800  1.00  0.63           H  
ATOM    217 1HG  LYS A  14      10.694  -1.335 -16.838  1.00  0.63           H  
ATOM    218 2HG  LYS A  14      11.996  -0.601 -17.784  1.00  0.63           H  
ATOM    219 1HD  LYS A  14      13.657  -1.750 -16.348  1.00  0.63           H  
ATOM    220 2HD  LYS A  14      12.332  -2.503 -15.443  1.00  0.63           H  
ATOM    221 1HE  LYS A  14      11.528  -3.575 -17.509  1.00  0.63           H  
ATOM    222 2HE  LYS A  14      12.837  -2.822 -18.427  1.00  0.63           H  
ATOM    223 1HZ  LYS A  14      13.349  -5.073 -17.825  1.00  0.63           H  
ATOM    224 2HZ  LYS A  14      14.393  -4.042 -17.072  1.00  0.63           H  
ATOM    225 3HZ  LYS A  14      13.169  -4.745 -16.218  1.00  0.63           H  
ATOM    226  N   SER A  15       9.878   2.242 -14.085  1.00  0.64           N  
ATOM    227  CA  SER A  15       9.840   3.212 -12.999  1.00  0.64           C  
ATOM    228  C   SER A  15       9.251   2.711 -11.697  1.00  0.64           C  
ATOM    229  O   SER A  15       8.473   1.751 -11.662  1.00  0.64           O  
ATOM    230  CB  SER A  15       9.032   4.423 -13.458  1.00  0.64           C  
ATOM    231  OG  SER A  15       7.691   4.075 -13.692  1.00  0.64           O  
ATOM    232  H   SER A  15       9.182   1.496 -14.151  1.00  0.64           H  
ATOM    233  HA  SER A  15      10.861   3.522 -12.790  1.00  0.64           H  
ATOM    234 1HB  SER A  15       9.084   5.203 -12.693  1.00  0.64           H  
ATOM    235 2HB  SER A  15       9.469   4.830 -14.368  1.00  0.64           H  
ATOM    236  HG  SER A  15       7.720   3.324 -14.291  1.00  0.64           H  
ATOM    237  N   ILE A  16       9.605   3.408 -10.621  1.00  0.67           N  
ATOM    238  CA  ILE A  16       9.008   3.173  -9.322  1.00  0.67           C  
ATOM    239  C   ILE A  16       8.355   4.441  -8.813  1.00  0.67           C  
ATOM    240  O   ILE A  16       9.005   5.480  -8.638  1.00  0.67           O  
ATOM    241  CB  ILE A  16      10.028   2.678  -8.290  1.00  0.67           C  
ATOM    242  CG1 ILE A  16      10.665   1.359  -8.764  1.00  0.67           C  
ATOM    243  CG2 ILE A  16       9.312   2.480  -6.923  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      11.809   0.899  -7.905  1.00  0.67           C  
ATOM    245  H   ILE A  16      10.298   4.145 -10.727  1.00  0.67           H  
ATOM    246  HA  ILE A  16       8.235   2.421  -9.421  1.00  0.67           H  
ATOM    247  HB  ILE A  16      10.826   3.412  -8.182  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16       9.899   0.584  -8.775  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16      11.040   1.489  -9.775  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16      10.026   2.133  -6.180  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16       8.879   3.425  -6.593  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16       8.515   1.741  -7.036  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      12.209  -0.035  -8.301  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      12.593   1.659  -7.906  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      11.459   0.740  -6.887  1.00  0.67           H  
ATOM    256  N   GLY A  17       7.054   4.370  -8.617  1.00  0.73           N  
ATOM    257  CA  GLY A  17       6.300   5.499  -8.143  1.00  0.73           C  
ATOM    258  C   GLY A  17       6.243   5.473  -6.647  1.00  0.73           C  
ATOM    259  O   GLY A  17       6.350   4.409  -6.024  1.00  0.73           O  
ATOM    260  H   GLY A  17       6.577   3.494  -8.781  1.00  0.73           H  
ATOM    261 1HA  GLY A  17       6.756   6.421  -8.468  1.00  0.73           H  
ATOM    262 2HA  GLY A  17       5.292   5.467  -8.554  1.00  0.73           H  
ATOM    263  N   PHE A  18       5.988   6.623  -6.061  1.00  0.81           N  
ATOM    264  CA  PHE A  18       5.791   6.658  -4.642  1.00  0.81           C  
ATOM    265  C   PHE A  18       4.899   7.784  -4.162  1.00  0.81           C  
ATOM    266  O   PHE A  18       4.772   8.841  -4.794  1.00  0.81           O  
ATOM    267  CB  PHE A  18       7.143   6.681  -3.925  1.00  0.81           C  
ATOM    268  CG  PHE A  18       8.057   7.820  -4.227  1.00  0.81           C  
ATOM    269  CD1 PHE A  18       8.052   8.970  -3.460  1.00  0.81           C  
ATOM    270  CD2 PHE A  18       8.967   7.719  -5.279  1.00  0.81           C  
ATOM    271  CE1 PHE A  18       8.944   9.996  -3.726  1.00  0.81           C  
ATOM    272  CE2 PHE A  18       9.847   8.738  -5.550  1.00  0.81           C  
ATOM    273  CZ  PHE A  18       9.848   9.876  -4.777  1.00  0.81           C  
ATOM    274  H   PHE A  18       5.957   7.473  -6.605  1.00  0.81           H  
ATOM    275  HA  PHE A  18       5.306   5.731  -4.387  1.00  0.81           H  
ATOM    276 1HB  PHE A  18       6.969   6.660  -2.848  1.00  0.81           H  
ATOM    277 2HB  PHE A  18       7.675   5.777  -4.182  1.00  0.81           H  
ATOM    278  HD1 PHE A  18       7.342   9.056  -2.633  1.00  0.81           H  
ATOM    279  HD2 PHE A  18       8.981   6.813  -5.891  1.00  0.81           H  
ATOM    280  HE1 PHE A  18       8.934  10.898  -3.112  1.00  0.81           H  
ATOM    281  HE2 PHE A  18      10.541   8.641  -6.366  1.00  0.81           H  
ATOM    282  HZ  PHE A  18      10.549  10.681  -4.991  1.00  0.81           H  
ATOM    283  N   THR A  19       4.315   7.549  -2.997  1.00  0.90           N  
ATOM    284  CA  THR A  19       3.471   8.513  -2.324  1.00  0.90           C  
ATOM    285  C   THR A  19       3.995   8.835  -0.938  1.00  0.90           C  
ATOM    286  O   THR A  19       4.395   7.934  -0.198  1.00  0.90           O  
ATOM    287  CB  THR A  19       2.029   7.977  -2.221  1.00  0.90           C  
ATOM    288  OG1 THR A  19       1.501   7.747  -3.537  1.00  0.90           O  
ATOM    289  CG2 THR A  19       1.130   8.952  -1.475  1.00  0.90           C  
ATOM    290  H   THR A  19       4.444   6.623  -2.581  1.00  0.90           H  
ATOM    291  HA  THR A  19       3.463   9.438  -2.900  1.00  0.90           H  
ATOM    292  HB  THR A  19       2.045   7.025  -1.685  1.00  0.90           H  
ATOM    293  HG1 THR A  19       0.686   7.241  -3.467  1.00  0.90           H  
ATOM    294 1HG2 THR A  19       0.124   8.541  -1.416  1.00  0.90           H  
ATOM    295 2HG2 THR A  19       1.509   9.108  -0.467  1.00  0.90           H  
ATOM    296 3HG2 THR A  19       1.106   9.903  -2.006  1.00  0.90           H  
ATOM    297  N   SER A  20       3.997  10.121  -0.595  1.00  0.99           N  
ATOM    298  CA  SER A  20       4.402  10.557   0.730  1.00  0.99           C  
ATOM    299  C   SER A  20       3.463  11.624   1.266  1.00  0.99           C  
ATOM    300  O   SER A  20       2.998  12.495   0.527  1.00  0.99           O  
ATOM    301  CB  SER A  20       5.758  11.193   0.641  1.00  0.99           C  
ATOM    302  OG  SER A  20       5.644  12.358  -0.144  1.00  0.99           O  
ATOM    303  H   SER A  20       3.735  10.813  -1.299  1.00  0.99           H  
ATOM    304  HA  SER A  20       4.404   9.702   1.409  1.00  0.99           H  
ATOM    305 1HB  SER A  20       6.120  11.446   1.636  1.00  0.99           H  
ATOM    306 2HB  SER A  20       6.467  10.504   0.185  1.00  0.99           H  
ATOM    307  HG  SER A  20       5.410  12.043  -1.055  1.00  0.99           H  
ATOM    308  N   SER A  21       3.324  11.674   2.586  1.00  1.05           N  
ATOM    309  CA  SER A  21       2.516  12.711   3.220  1.00  1.05           C  
ATOM    310  C   SER A  21       3.238  14.059   3.291  1.00  1.05           C  
ATOM    311  O   SER A  21       2.629  15.078   3.615  1.00  1.05           O  
ATOM    312  CB  SER A  21       2.100  12.260   4.607  1.00  1.05           C  
ATOM    313  OG  SER A  21       3.207  12.159   5.458  1.00  1.05           O  
ATOM    314  H   SER A  21       3.746  10.957   3.160  1.00  1.05           H  
ATOM    315  HA  SER A  21       1.613  12.848   2.623  1.00  1.05           H  
ATOM    316 1HB  SER A  21       1.382  12.967   5.020  1.00  1.05           H  
ATOM    317 2HB  SER A  21       1.604  11.294   4.537  1.00  1.05           H  
ATOM    318  HG  SER A  21       3.498  13.062   5.620  1.00  1.05           H  
ATOM    319  N   SER A  22       4.539  14.053   3.002  1.00  1.06           N  
ATOM    320  CA  SER A  22       5.337  15.268   3.044  1.00  1.06           C  
ATOM    321  C   SER A  22       5.508  15.942   1.682  1.00  1.06           C  
ATOM    322  O   SER A  22       5.615  17.168   1.622  1.00  1.06           O  
ATOM    323  CB  SER A  22       6.710  14.968   3.614  1.00  1.06           C  
ATOM    324  OG  SER A  22       6.626  14.542   4.946  1.00  1.06           O  
ATOM    325  H   SER A  22       4.970  13.180   2.748  1.00  1.06           H  
ATOM    326  HA  SER A  22       4.839  15.976   3.706  1.00  1.06           H  
ATOM    327 1HB  SER A  22       7.191  14.198   3.011  1.00  1.06           H  
ATOM    328 2HB  SER A  22       7.328  15.863   3.553  1.00  1.06           H  
ATOM    329  HG  SER A  22       6.168  15.243   5.418  1.00  1.06           H  
ATOM    330  N   THR A  23       5.557  15.166   0.584  1.00  1.01           N  
ATOM    331  CA  THR A  23       5.803  15.779  -0.719  1.00  1.01           C  
ATOM    332  C   THR A  23       4.742  15.489  -1.794  1.00  1.01           C  
ATOM    333  O   THR A  23       4.729  16.179  -2.823  1.00  1.01           O  
ATOM    334  CB  THR A  23       7.212  15.402  -1.255  1.00  1.01           C  
ATOM    335  OG1 THR A  23       7.325  13.982  -1.473  1.00  1.01           O  
ATOM    336  CG2 THR A  23       8.278  15.834  -0.261  1.00  1.01           C  
ATOM    337  H   THR A  23       5.466  14.158   0.625  1.00  1.01           H  
ATOM    338  HA  THR A  23       5.809  16.858  -0.578  1.00  1.01           H  
ATOM    339  HB  THR A  23       7.386  15.915  -2.198  1.00  1.01           H  
ATOM    340  HG1 THR A  23       6.804  13.493  -0.819  1.00  1.01           H  
ATOM    341 1HG2 THR A  23       9.262  15.582  -0.654  1.00  1.01           H  
ATOM    342 2HG2 THR A  23       8.212  16.911  -0.105  1.00  1.01           H  
ATOM    343 3HG2 THR A  23       8.129  15.321   0.684  1.00  1.01           H  
ATOM    344  N   GLY A  24       3.847  14.505  -1.580  1.00  0.93           N  
ATOM    345  CA  GLY A  24       2.884  14.128  -2.615  1.00  0.93           C  
ATOM    346  C   GLY A  24       3.395  12.961  -3.460  1.00  0.93           C  
ATOM    347  O   GLY A  24       4.059  12.055  -2.943  1.00  0.93           O  
ATOM    348  H   GLY A  24       3.827  13.971  -0.714  1.00  0.93           H  
ATOM    349 1HA  GLY A  24       1.944  13.847  -2.139  1.00  0.93           H  
ATOM    350 2HA  GLY A  24       2.677  14.985  -3.255  1.00  0.93           H  
ATOM    351  N   ARG A  25       2.975  12.916  -4.731  1.00  0.83           N  
ATOM    352  CA  ARG A  25       3.297  11.792  -5.617  1.00  0.83           C  
ATOM    353  C   ARG A  25       4.467  12.104  -6.542  1.00  0.83           C  
ATOM    354  O   ARG A  25       4.552  13.197  -7.116  1.00  0.83           O  
ATOM    355  CB  ARG A  25       2.106  11.374  -6.461  1.00  0.83           C  
ATOM    356  CG  ARG A  25       2.350  10.174  -7.377  1.00  0.83           C  
ATOM    357  CD  ARG A  25       1.083   9.703  -8.018  1.00  0.83           C  
ATOM    358  NE  ARG A  25       0.559  10.638  -9.027  1.00  0.83           N  
ATOM    359  CZ  ARG A  25       0.844  10.562 -10.346  1.00  0.83           C  
ATOM    360  NH1 ARG A  25       1.629   9.602 -10.792  1.00  0.83           N  
ATOM    361  NH2 ARG A  25       0.333  11.436 -11.195  1.00  0.83           N  
ATOM    362  H   ARG A  25       2.434  13.689  -5.098  1.00  0.83           H  
ATOM    363  HA  ARG A  25       3.573  10.942  -4.999  1.00  0.83           H  
ATOM    364 1HB  ARG A  25       1.272  11.120  -5.808  1.00  0.83           H  
ATOM    365 2HB  ARG A  25       1.794  12.209  -7.088  1.00  0.83           H  
ATOM    366 1HG  ARG A  25       3.048  10.455  -8.168  1.00  0.83           H  
ATOM    367 2HG  ARG A  25       2.775   9.353  -6.791  1.00  0.83           H  
ATOM    368 1HD  ARG A  25       1.267   8.746  -8.505  1.00  0.83           H  
ATOM    369 2HD  ARG A  25       0.322   9.573  -7.249  1.00  0.83           H  
ATOM    370  HE  ARG A  25      -0.052  11.391  -8.720  1.00  0.83           H  
ATOM    371 1HH1 ARG A  25       2.020   8.930 -10.147  1.00  0.83           H  
ATOM    372 2HH1 ARG A  25       1.841   9.542 -11.777  1.00  0.83           H  
ATOM    373 1HH2 ARG A  25      -0.272  12.203 -10.859  1.00  0.83           H  
ATOM    374 2HH2 ARG A  25       0.534  11.355 -12.176  1.00  0.83           H  
ATOM    375  N   ALA A  26       5.369  11.140  -6.659  1.00  0.75           N  
ATOM    376  CA  ALA A  26       6.560  11.274  -7.490  1.00  0.75           C  
ATOM    377  C   ALA A  26       7.024   9.918  -7.981  1.00  0.75           C  
ATOM    378  O   ALA A  26       6.571   8.884  -7.496  1.00  0.75           O  
ATOM    379  CB  ALA A  26       7.668  11.949  -6.706  1.00  0.75           C  
ATOM    380  H   ALA A  26       5.227  10.282  -6.121  1.00  0.75           H  
ATOM    381  HA  ALA A  26       6.309  11.872  -8.361  1.00  0.75           H  
ATOM    382 1HB  ALA A  26       8.558  12.053  -7.325  1.00  0.75           H  
ATOM    383 2HB  ALA A  26       7.335  12.931  -6.379  1.00  0.75           H  
ATOM    384 3HB  ALA A  26       7.885  11.354  -5.861  1.00  0.75           H  
ATOM    385  N   SER A  27       7.906   9.912  -8.971  1.00  0.68           N  
ATOM    386  CA  SER A  27       8.452   8.641  -9.425  1.00  0.68           C  
ATOM    387  C   SER A  27       9.875   8.751  -9.935  1.00  0.68           C  
ATOM    388  O   SER A  27      10.288   9.789 -10.441  1.00  0.68           O  
ATOM    389  CB  SER A  27       7.578   8.085 -10.540  1.00  0.68           C  
ATOM    390  OG  SER A  27       7.618   8.907 -11.676  1.00  0.68           O  
ATOM    391  H   SER A  27       8.209  10.797  -9.369  1.00  0.68           H  
ATOM    392  HA  SER A  27       8.459   7.952  -8.582  1.00  0.68           H  
ATOM    393 1HB  SER A  27       7.924   7.082 -10.800  1.00  0.68           H  
ATOM    394 2HB  SER A  27       6.552   8.000 -10.195  1.00  0.68           H  
ATOM    395  HG  SER A  27       7.157   8.423 -12.365  1.00  0.68           H  
ATOM    396  N   VAL A  28      10.600   7.642  -9.859  1.00  0.63           N  
ATOM    397  CA  VAL A  28      11.960   7.571 -10.382  1.00  0.63           C  
ATOM    398  C   VAL A  28      12.108   6.437 -11.359  1.00  0.63           C  
ATOM    399  O   VAL A  28      11.650   5.319 -11.110  1.00  0.63           O  
ATOM    400  CB  VAL A  28      13.000   7.418  -9.256  1.00  0.63           C  
ATOM    401  CG1 VAL A  28      14.418   7.280  -9.838  1.00  0.63           C  
ATOM    402  CG2 VAL A  28      12.952   8.631  -8.390  1.00  0.63           C  
ATOM    403  H   VAL A  28      10.182   6.823  -9.418  1.00  0.63           H  
ATOM    404  HA  VAL A  28      12.174   8.497 -10.907  1.00  0.63           H  
ATOM    405  HB  VAL A  28      12.777   6.525  -8.673  1.00  0.63           H  
ATOM    406 1HG1 VAL A  28      15.135   7.183  -9.026  1.00  0.63           H  
ATOM    407 2HG1 VAL A  28      14.481   6.398 -10.471  1.00  0.63           H  
ATOM    408 3HG1 VAL A  28      14.655   8.169 -10.429  1.00  0.63           H  
ATOM    409 1HG2 VAL A  28      13.681   8.543  -7.588  1.00  0.63           H  
ATOM    410 2HG2 VAL A  28      13.186   9.485  -9.011  1.00  0.63           H  
ATOM    411 3HG2 VAL A  28      11.974   8.747  -7.973  1.00  0.63           H  
ATOM    412  N   GLY A  29      12.746   6.701 -12.481  1.00  0.61           N  
ATOM    413  CA  GLY A  29      12.886   5.619 -13.427  1.00  0.61           C  
ATOM    414  C   GLY A  29      14.001   5.770 -14.423  1.00  0.61           C  
ATOM    415  O   GLY A  29      14.811   6.704 -14.371  1.00  0.61           O  
ATOM    416  H   GLY A  29      13.114   7.638 -12.655  1.00  0.61           H  
ATOM    417 1HA  GLY A  29      13.027   4.685 -12.886  1.00  0.61           H  
ATOM    418 2HA  GLY A  29      11.950   5.524 -13.972  1.00  0.61           H  
ATOM    419  N   VAL A  30      14.042   4.793 -15.320  1.00  0.60           N  
ATOM    420  CA  VAL A  30      15.052   4.700 -16.351  1.00  0.60           C  
ATOM    421  C   VAL A  30      14.455   4.570 -17.732  1.00  0.60           C  
ATOM    422  O   VAL A  30      13.546   3.766 -17.971  1.00  0.60           O  
ATOM    423  CB  VAL A  30      15.997   3.513 -16.094  1.00  0.60           C  
ATOM    424  CG1 VAL A  30      17.037   3.411 -17.241  1.00  0.60           C  
ATOM    425  CG2 VAL A  30      16.710   3.713 -14.763  1.00  0.60           C  
ATOM    426  H   VAL A  30      13.305   4.090 -15.274  1.00  0.60           H  
ATOM    427  HA  VAL A  30      15.643   5.606 -16.322  1.00  0.60           H  
ATOM    428  HB  VAL A  30      15.424   2.587 -16.074  1.00  0.60           H  
ATOM    429 1HG1 VAL A  30      17.701   2.570 -17.052  1.00  0.60           H  
ATOM    430 2HG1 VAL A  30      16.530   3.255 -18.192  1.00  0.60           H  
ATOM    431 3HG1 VAL A  30      17.621   4.333 -17.289  1.00  0.60           H  
ATOM    432 1HG2 VAL A  30      17.382   2.876 -14.582  1.00  0.60           H  
ATOM    433 2HG2 VAL A  30      17.281   4.635 -14.803  1.00  0.60           H  
ATOM    434 3HG2 VAL A  30      15.985   3.770 -13.957  1.00  0.60           H  
ATOM    435  N   MET A  31      14.961   5.383 -18.642  1.00  0.59           N  
ATOM    436  CA  MET A  31      14.509   5.367 -20.014  1.00  0.59           C  
ATOM    437  C   MET A  31      15.617   4.911 -20.950  1.00  0.59           C  
ATOM    438  O   MET A  31      16.702   5.495 -20.990  1.00  0.59           O  
ATOM    439  CB  MET A  31      14.025   6.758 -20.374  1.00  0.59           C  
ATOM    440  CG  MET A  31      13.565   6.940 -21.759  1.00  0.59           C  
ATOM    441  SD  MET A  31      12.967   8.589 -22.058  1.00  0.59           S  
ATOM    442  CE  MET A  31      12.659   8.262 -23.717  1.00  0.59           C  
ATOM    443  H   MET A  31      15.705   6.018 -18.361  1.00  0.59           H  
ATOM    444  HA  MET A  31      13.689   4.658 -20.109  1.00  0.59           H  
ATOM    445 1HB  MET A  31      13.191   7.019 -19.738  1.00  0.59           H  
ATOM    446 2HB  MET A  31      14.823   7.481 -20.185  1.00  0.59           H  
ATOM    447 1HG  MET A  31      14.384   6.731 -22.447  1.00  0.59           H  
ATOM    448 2HG  MET A  31      12.781   6.255 -21.996  1.00  0.59           H  
ATOM    449 1HE  MET A  31      12.295   9.108 -24.222  1.00  0.59           H  
ATOM    450 2HE  MET A  31      13.578   7.928 -24.205  1.00  0.59           H  
ATOM    451 3HE  MET A  31      11.925   7.476 -23.748  1.00  0.59           H  
ATOM    452  N   ALA A  32      15.353   3.848 -21.701  1.00  0.59           N  
ATOM    453  CA  ALA A  32      16.313   3.310 -22.655  1.00  0.59           C  
ATOM    454  C   ALA A  32      16.374   4.196 -23.886  1.00  0.59           C  
ATOM    455  O   ALA A  32      15.475   5.004 -24.129  1.00  0.59           O  
ATOM    456  CB  ALA A  32      15.960   1.883 -23.043  1.00  0.59           C  
ATOM    457  H   ALA A  32      14.461   3.363 -21.598  1.00  0.59           H  
ATOM    458  HA  ALA A  32      17.300   3.309 -22.191  1.00  0.59           H  
ATOM    459 1HB  ALA A  32      16.705   1.504 -23.746  1.00  0.59           H  
ATOM    460 2HB  ALA A  32      15.938   1.254 -22.154  1.00  0.59           H  
ATOM    461 3HB  ALA A  32      14.984   1.880 -23.510  1.00  0.59           H  
ATOM    462  N   GLU A  33      17.435   4.040 -24.651  1.00  0.60           N  
ATOM    463  CA  GLU A  33      17.644   4.778 -25.886  1.00  0.60           C  
ATOM    464  C   GLU A  33      16.479   4.649 -26.884  1.00  0.60           C  
ATOM    465  O   GLU A  33      15.792   3.616 -26.941  1.00  0.60           O  
ATOM    466  CB  GLU A  33      18.954   4.300 -26.509  1.00  0.60           C  
ATOM    467  CG  GLU A  33      18.926   2.825 -26.863  1.00  0.60           C  
ATOM    468  CD  GLU A  33      19.194   1.950 -25.660  1.00  0.60           C  
ATOM    469  OE1 GLU A  33      19.365   2.488 -24.593  1.00  0.60           O  
ATOM    470  OE2 GLU A  33      19.196   0.750 -25.803  1.00  0.60           O  
ATOM    471  H   GLU A  33      18.140   3.377 -24.371  1.00  0.60           H  
ATOM    472  HA  GLU A  33      17.746   5.821 -25.637  1.00  0.60           H  
ATOM    473 1HB  GLU A  33      19.158   4.874 -27.415  1.00  0.60           H  
ATOM    474 2HB  GLU A  33      19.778   4.480 -25.814  1.00  0.60           H  
ATOM    475 1HG  GLU A  33      17.944   2.579 -27.270  1.00  0.60           H  
ATOM    476 2HG  GLU A  33      19.672   2.628 -27.631  1.00  0.60           H  
ATOM    477  N   GLY A  34      16.269   5.715 -27.663  1.00  0.61           N  
ATOM    478  CA  GLY A  34      15.219   5.768 -28.685  1.00  0.61           C  
ATOM    479  C   GLY A  34      14.274   6.951 -28.472  1.00  0.61           C  
ATOM    480  O   GLY A  34      14.528   7.813 -27.628  1.00  0.61           O  
ATOM    481  H   GLY A  34      16.888   6.514 -27.534  1.00  0.61           H  
ATOM    482 1HA  GLY A  34      15.681   5.842 -29.669  1.00  0.61           H  
ATOM    483 2HA  GLY A  34      14.650   4.839 -28.671  1.00  0.61           H  
ATOM    484  N   GLU A  35      13.211   7.023 -29.282  1.00  0.62           N  
ATOM    485  CA  GLU A  35      12.251   8.133 -29.197  1.00  0.62           C  
ATOM    486  C   GLU A  35      10.871   7.635 -28.759  1.00  0.62           C  
ATOM    487  O   GLU A  35      10.326   6.694 -29.343  1.00  0.62           O  
ATOM    488  CB  GLU A  35      12.169   8.871 -30.530  1.00  0.62           C  
ATOM    489  CG  GLU A  35      11.237  10.079 -30.525  1.00  0.62           C  
ATOM    490  CD  GLU A  35      11.263  10.841 -31.824  1.00  0.62           C  
ATOM    491  OE1 GLU A  35      12.051  10.501 -32.677  1.00  0.62           O  
ATOM    492  OE2 GLU A  35      10.496  11.763 -31.966  1.00  0.62           O  
ATOM    493  H   GLU A  35      13.052   6.287 -29.956  1.00  0.62           H  
ATOM    494  HA  GLU A  35      12.599   8.836 -28.445  1.00  0.62           H  
ATOM    495 1HB  GLU A  35      13.163   9.225 -30.808  1.00  0.62           H  
ATOM    496 2HB  GLU A  35      11.832   8.187 -31.307  1.00  0.62           H  
ATOM    497 1HG  GLU A  35      10.218   9.744 -30.329  1.00  0.62           H  
ATOM    498 2HG  GLU A  35      11.534  10.742 -29.709  1.00  0.62           H  
ATOM    499  N   TYR A  36      10.340   8.248 -27.696  1.00  0.63           N  
ATOM    500  CA  TYR A  36       9.077   7.823 -27.090  1.00  0.63           C  
ATOM    501  C   TYR A  36       8.130   9.006 -26.782  1.00  0.63           C  
ATOM    502  O   TYR A  36       8.581  10.104 -26.444  1.00  0.63           O  
ATOM    503  CB  TYR A  36       9.427   7.066 -25.813  1.00  0.63           C  
ATOM    504  CG  TYR A  36      10.378   5.854 -26.038  1.00  0.63           C  
ATOM    505  CD1 TYR A  36      11.739   6.080 -26.046  1.00  0.63           C  
ATOM    506  CD2 TYR A  36       9.927   4.573 -26.227  1.00  0.63           C  
ATOM    507  CE1 TYR A  36      12.637   5.083 -26.222  1.00  0.63           C  
ATOM    508  CE2 TYR A  36      10.848   3.542 -26.425  1.00  0.63           C  
ATOM    509  CZ  TYR A  36      12.217   3.819 -26.423  1.00  0.63           C  
ATOM    510  OH  TYR A  36      13.158   2.825 -26.634  1.00  0.63           O  
ATOM    511  H   TYR A  36      10.853   9.030 -27.290  1.00  0.63           H  
ATOM    512  HA  TYR A  36       8.566   7.156 -27.783  1.00  0.63           H  
ATOM    513 1HB  TYR A  36       9.941   7.724 -25.167  1.00  0.63           H  
ATOM    514 2HB  TYR A  36       8.527   6.724 -25.310  1.00  0.63           H  
ATOM    515  HD1 TYR A  36      12.107   7.080 -25.924  1.00  0.63           H  
ATOM    516  HD2 TYR A  36       8.874   4.367 -26.236  1.00  0.63           H  
ATOM    517  HE1 TYR A  36      13.700   5.309 -26.219  1.00  0.63           H  
ATOM    518  HE2 TYR A  36      10.494   2.525 -26.588  1.00  0.63           H  
ATOM    519  HH  TYR A  36      14.067   3.224 -26.740  1.00  0.63           H  
ATOM    520  N   THR A  37       6.812   8.772 -26.841  1.00  0.64           N  
ATOM    521  CA  THR A  37       5.853   9.846 -26.518  1.00  0.64           C  
ATOM    522  C   THR A  37       5.177   9.596 -25.175  1.00  0.64           C  
ATOM    523  O   THR A  37       4.705   8.494 -24.896  1.00  0.64           O  
ATOM    524  CB  THR A  37       4.778  10.008 -27.608  1.00  0.64           C  
ATOM    525  OG1 THR A  37       5.413  10.329 -28.858  1.00  0.64           O  
ATOM    526  CG2 THR A  37       3.791  11.144 -27.229  1.00  0.64           C  
ATOM    527  H   THR A  37       6.475   7.862 -27.117  1.00  0.64           H  
ATOM    528  HA  THR A  37       6.389  10.790 -26.445  1.00  0.64           H  
ATOM    529  HB  THR A  37       4.231   9.076 -27.719  1.00  0.64           H  
ATOM    530  HG1 THR A  37       5.715  11.261 -28.858  1.00  0.64           H  
ATOM    531 1HG2 THR A  37       3.041  11.256 -28.010  1.00  0.64           H  
ATOM    532 2HG2 THR A  37       3.292  10.912 -26.292  1.00  0.64           H  
ATOM    533 3HG2 THR A  37       4.338  12.080 -27.118  1.00  0.64           H  
ATOM    534  N   PHE A  38       5.148  10.643 -24.356  1.00  0.66           N  
ATOM    535  CA  PHE A  38       4.601  10.621 -23.005  1.00  0.66           C  
ATOM    536  C   PHE A  38       3.447  11.584 -22.843  1.00  0.66           C  
ATOM    537  O   PHE A  38       3.408  12.636 -23.479  1.00  0.66           O  
ATOM    538  CB  PHE A  38       5.706  11.009 -22.044  1.00  0.66           C  
ATOM    539  CG  PHE A  38       6.785  10.002 -22.029  1.00  0.66           C  
ATOM    540  CD1 PHE A  38       7.748  10.033 -22.999  1.00  0.66           C  
ATOM    541  CD2 PHE A  38       6.867   9.033 -21.045  1.00  0.66           C  
ATOM    542  CE1 PHE A  38       8.743   9.113 -23.013  1.00  0.66           C  
ATOM    543  CE2 PHE A  38       7.899   8.111 -21.052  1.00  0.66           C  
ATOM    544  CZ  PHE A  38       8.837   8.152 -22.051  1.00  0.66           C  
ATOM    545  H   PHE A  38       5.540  11.520 -24.700  1.00  0.66           H  
ATOM    546  HA  PHE A  38       4.253   9.612 -22.783  1.00  0.66           H  
ATOM    547 1HB  PHE A  38       6.131  11.952 -22.371  1.00  0.66           H  
ATOM    548 2HB  PHE A  38       5.311  11.132 -21.036  1.00  0.66           H  
ATOM    549  HD1 PHE A  38       7.705  10.802 -23.777  1.00  0.66           H  
ATOM    550  HD2 PHE A  38       6.110   9.005 -20.259  1.00  0.66           H  
ATOM    551  HE1 PHE A  38       9.470   9.165 -23.780  1.00  0.66           H  
ATOM    552  HE2 PHE A  38       7.963   7.353 -20.273  1.00  0.66           H  
ATOM    553  HZ  PHE A  38       9.653   7.436 -22.077  1.00  0.66           H  
ATOM    554  N   GLY A  39       2.511  11.253 -21.960  1.00  0.68           N  
ATOM    555  CA  GLY A  39       1.433  12.192 -21.684  1.00  0.68           C  
ATOM    556  C   GLY A  39       1.304  12.465 -20.199  1.00  0.68           C  
ATOM    557  O   GLY A  39       1.780  11.678 -19.377  1.00  0.68           O  
ATOM    558  H   GLY A  39       2.555  10.371 -21.470  1.00  0.68           H  
ATOM    559 1HA  GLY A  39       1.626  13.121 -22.197  1.00  0.68           H  
ATOM    560 2HA  GLY A  39       0.493  11.804 -22.073  1.00  0.68           H  
ATOM    561  N   THR A  40       0.608  13.551 -19.866  1.00  0.69           N  
ATOM    562  CA  THR A  40       0.369  13.905 -18.475  1.00  0.69           C  
ATOM    563  C   THR A  40      -1.119  14.032 -18.173  1.00  0.69           C  
ATOM    564  O   THR A  40      -1.905  14.430 -19.029  1.00  0.69           O  
ATOM    565  CB  THR A  40       1.019  15.268 -18.147  1.00  0.69           C  
ATOM    566  OG1 THR A  40       0.391  16.312 -18.951  1.00  0.69           O  
ATOM    567  CG2 THR A  40       2.497  15.264 -18.427  1.00  0.69           C  
ATOM    568  H   THR A  40       0.290  14.162 -20.616  1.00  0.69           H  
ATOM    569  HA  THR A  40       0.791  13.132 -17.832  1.00  0.69           H  
ATOM    570  HB  THR A  40       0.865  15.488 -17.101  1.00  0.69           H  
ATOM    571  HG1 THR A  40       0.834  17.189 -18.808  1.00  0.69           H  
ATOM    572 1HG2 THR A  40       2.902  16.239 -18.169  1.00  0.69           H  
ATOM    573 2HG2 THR A  40       2.984  14.498 -17.825  1.00  0.69           H  
ATOM    574 3HG2 THR A  40       2.666  15.065 -19.482  1.00  0.69           H  
ATOM    575  N   ALA A  41      -1.488  13.763 -16.920  1.00  0.69           N  
ATOM    576  CA  ALA A  41      -2.852  13.985 -16.425  1.00  0.69           C  
ATOM    577  C   ALA A  41      -2.905  15.289 -15.638  1.00  0.69           C  
ATOM    578  O   ALA A  41      -3.916  15.987 -15.613  1.00  0.69           O  
ATOM    579  CB  ALA A  41      -3.300  12.826 -15.556  1.00  0.69           C  
ATOM    580  H   ALA A  41      -0.791  13.402 -16.289  1.00  0.69           H  
ATOM    581  HA  ALA A  41      -3.524  14.074 -17.279  1.00  0.69           H  
ATOM    582 1HB  ALA A  41      -4.317  13.009 -15.209  1.00  0.69           H  
ATOM    583 2HB  ALA A  41      -3.274  11.903 -16.133  1.00  0.69           H  
ATOM    584 3HB  ALA A  41      -2.635  12.740 -14.696  1.00  0.69           H  
ATOM    585  N   GLU A  42      -1.790  15.590 -14.992  1.00  0.67           N  
ATOM    586  CA  GLU A  42      -1.617  16.751 -14.139  1.00  0.67           C  
ATOM    587  C   GLU A  42      -0.195  17.223 -14.409  1.00  0.67           C  
ATOM    588  O   GLU A  42       0.614  16.404 -14.834  1.00  0.67           O  
ATOM    589  CB  GLU A  42      -1.857  16.380 -12.664  1.00  0.67           C  
ATOM    590  CG  GLU A  42      -0.895  15.370 -12.057  1.00  0.67           C  
ATOM    591  CD  GLU A  42      -1.290  14.999 -10.621  1.00  0.67           C  
ATOM    592  OE1 GLU A  42      -1.759  15.863  -9.920  1.00  0.67           O  
ATOM    593  OE2 GLU A  42      -1.128  13.851 -10.235  1.00  0.67           O  
ATOM    594  H   GLU A  42      -1.012  14.961 -15.089  1.00  0.67           H  
ATOM    595  HA  GLU A  42      -2.340  17.500 -14.439  1.00  0.67           H  
ATOM    596 1HB  GLU A  42      -1.821  17.270 -12.046  1.00  0.67           H  
ATOM    597 2HB  GLU A  42      -2.861  15.966 -12.565  1.00  0.67           H  
ATOM    598 1HG  GLU A  42      -0.867  14.472 -12.673  1.00  0.67           H  
ATOM    599 2HG  GLU A  42       0.101  15.815 -12.051  1.00  0.67           H  
ATOM    600  N   PRO A  43       0.161  18.495 -14.186  1.00  0.66           N  
ATOM    601  CA  PRO A  43       1.478  19.028 -14.470  1.00  0.66           C  
ATOM    602  C   PRO A  43       2.571  18.261 -13.752  1.00  0.66           C  
ATOM    603  O   PRO A  43       2.416  17.858 -12.587  1.00  0.66           O  
ATOM    604  CB  PRO A  43       1.383  20.467 -13.943  1.00  0.66           C  
ATOM    605  CG  PRO A  43      -0.094  20.799 -13.983  1.00  0.66           C  
ATOM    606  CD  PRO A  43      -0.784  19.493 -13.623  1.00  0.66           C  
ATOM    607  HA  PRO A  43       1.652  19.005 -15.553  1.00  0.66           H  
ATOM    608 1HB  PRO A  43       1.805  20.519 -12.923  1.00  0.66           H  
ATOM    609 2HB  PRO A  43       1.992  21.129 -14.576  1.00  0.66           H  
ATOM    610 1HG  PRO A  43      -0.311  21.598 -13.256  1.00  0.66           H  
ATOM    611 2HG  PRO A  43      -0.374  21.184 -14.965  1.00  0.66           H  
ATOM    612 1HD  PRO A  43      -0.847  19.386 -12.527  1.00  0.66           H  
ATOM    613 2HD  PRO A  43      -1.760  19.489 -14.100  1.00  0.66           H  
ATOM    614  N   GLU A  44       3.708  18.115 -14.429  1.00  0.63           N  
ATOM    615  CA  GLU A  44       4.811  17.414 -13.804  1.00  0.63           C  
ATOM    616  C   GLU A  44       6.128  18.127 -14.000  1.00  0.63           C  
ATOM    617  O   GLU A  44       6.388  18.766 -15.022  1.00  0.63           O  
ATOM    618  CB  GLU A  44       4.967  15.975 -14.345  1.00  0.63           C  
ATOM    619  CG  GLU A  44       5.426  15.814 -15.798  1.00  0.63           C  
ATOM    620  CD  GLU A  44       5.622  14.331 -16.237  1.00  0.63           C  
ATOM    621  OE1 GLU A  44       4.724  13.538 -16.058  1.00  0.63           O  
ATOM    622  OE2 GLU A  44       6.675  14.010 -16.734  1.00  0.63           O  
ATOM    623  H   GLU A  44       3.784  18.486 -15.377  1.00  0.63           H  
ATOM    624  HA  GLU A  44       4.618  17.361 -12.736  1.00  0.63           H  
ATOM    625 1HB  GLU A  44       5.645  15.409 -13.699  1.00  0.63           H  
ATOM    626 2HB  GLU A  44       4.001  15.510 -14.294  1.00  0.63           H  
ATOM    627 1HG  GLU A  44       4.651  16.244 -16.411  1.00  0.63           H  
ATOM    628 2HG  GLU A  44       6.349  16.376 -15.956  1.00  0.63           H  
ATOM    629  N   GLU A  45       6.973  17.984 -13.004  1.00  0.61           N  
ATOM    630  CA  GLU A  45       8.324  18.504 -13.048  1.00  0.61           C  
ATOM    631  C   GLU A  45       9.260  17.333 -13.244  1.00  0.61           C  
ATOM    632  O   GLU A  45       9.193  16.368 -12.481  1.00  0.61           O  
ATOM    633  CB  GLU A  45       8.618  19.253 -11.747  1.00  0.61           C  
ATOM    634  CG  GLU A  45       9.975  19.870 -11.609  1.00  0.61           C  
ATOM    635  CD  GLU A  45      10.155  20.564 -10.252  1.00  0.61           C  
ATOM    636  OE1 GLU A  45       9.271  20.457  -9.430  1.00  0.61           O  
ATOM    637  OE2 GLU A  45      11.168  21.193 -10.047  1.00  0.61           O  
ATOM    638  H   GLU A  45       6.655  17.472 -12.181  1.00  0.61           H  
ATOM    639  HA  GLU A  45       8.431  19.186 -13.891  1.00  0.61           H  
ATOM    640 1HB  GLU A  45       7.889  20.056 -11.633  1.00  0.61           H  
ATOM    641 2HB  GLU A  45       8.481  18.575 -10.909  1.00  0.61           H  
ATOM    642 1HG  GLU A  45      10.723  19.084 -11.712  1.00  0.61           H  
ATOM    643 2HG  GLU A  45      10.118  20.588 -12.416  1.00  0.61           H  
ATOM    644  N   MET A  46      10.085  17.371 -14.288  1.00  0.59           N  
ATOM    645  CA  MET A  46      11.008  16.270 -14.529  1.00  0.59           C  
ATOM    646  C   MET A  46      12.443  16.710 -14.318  1.00  0.59           C  
ATOM    647  O   MET A  46      12.897  17.697 -14.901  1.00  0.59           O  
ATOM    648  CB  MET A  46      10.857  15.679 -15.933  1.00  0.59           C  
ATOM    649  CG  MET A  46      11.816  14.458 -16.161  1.00  0.59           C  
ATOM    650  SD  MET A  46      11.683  13.666 -17.784  1.00  0.59           S  
ATOM    651  CE  MET A  46      10.132  12.838 -17.726  1.00  0.59           C  
ATOM    652  H   MET A  46      10.086  18.184 -14.898  1.00  0.59           H  
ATOM    653  HA  MET A  46      10.803  15.481 -13.813  1.00  0.59           H  
ATOM    654 1HB  MET A  46       9.828  15.344 -16.084  1.00  0.59           H  
ATOM    655 2HB  MET A  46      11.064  16.445 -16.658  1.00  0.59           H  
ATOM    656 1HG  MET A  46      12.846  14.786 -16.034  1.00  0.59           H  
ATOM    657 2HG  MET A  46      11.612  13.708 -15.394  1.00  0.59           H  
ATOM    658 1HE  MET A  46       9.943  12.344 -18.650  1.00  0.59           H  
ATOM    659 2HE  MET A  46      10.163  12.102 -16.950  1.00  0.59           H  
ATOM    660 3HE  MET A  46       9.330  13.559 -17.528  1.00  0.59           H  
ATOM    661  N   THR A  47      13.166  15.961 -13.498  1.00  0.58           N  
ATOM    662  CA  THR A  47      14.560  16.239 -13.203  1.00  0.58           C  
ATOM    663  C   THR A  47      15.426  15.111 -13.729  1.00  0.58           C  
ATOM    664  O   THR A  47      15.119  13.935 -13.520  1.00  0.58           O  
ATOM    665  CB  THR A  47      14.796  16.399 -11.687  1.00  0.58           C  
ATOM    666  OG1 THR A  47      14.013  17.481 -11.183  1.00  0.58           O  
ATOM    667  CG2 THR A  47      16.275  16.688 -11.408  1.00  0.58           C  
ATOM    668  H   THR A  47      12.715  15.173 -13.042  1.00  0.58           H  
ATOM    669  HA  THR A  47      14.856  17.157 -13.702  1.00  0.58           H  
ATOM    670  HB  THR A  47      14.504  15.483 -11.176  1.00  0.58           H  
ATOM    671  HG1 THR A  47      14.187  18.266 -11.706  1.00  0.58           H  
ATOM    672 1HG2 THR A  47      16.426  16.802 -10.337  1.00  0.58           H  
ATOM    673 2HG2 THR A  47      16.890  15.868 -11.767  1.00  0.58           H  
ATOM    674 3HG2 THR A  47      16.569  17.610 -11.917  1.00  0.58           H  
ATOM    675  N   VAL A  48      16.503  15.442 -14.420  1.00  0.58           N  
ATOM    676  CA  VAL A  48      17.369  14.374 -14.902  1.00  0.58           C  
ATOM    677  C   VAL A  48      18.337  14.031 -13.774  1.00  0.58           C  
ATOM    678  O   VAL A  48      18.993  14.909 -13.207  1.00  0.58           O  
ATOM    679  CB  VAL A  48      18.113  14.772 -16.189  1.00  0.58           C  
ATOM    680  CG1 VAL A  48      19.065  13.620 -16.649  1.00  0.58           C  
ATOM    681  CG2 VAL A  48      17.102  15.114 -17.293  1.00  0.58           C  
ATOM    682  H   VAL A  48      16.726  16.429 -14.571  1.00  0.58           H  
ATOM    683  HA  VAL A  48      16.766  13.493 -15.125  1.00  0.58           H  
ATOM    684  HB  VAL A  48      18.722  15.643 -15.983  1.00  0.58           H  
ATOM    685 1HG1 VAL A  48      19.598  13.920 -17.552  1.00  0.58           H  
ATOM    686 2HG1 VAL A  48      19.783  13.390 -15.876  1.00  0.58           H  
ATOM    687 3HG1 VAL A  48      18.477  12.724 -16.861  1.00  0.58           H  
ATOM    688 1HG2 VAL A  48      17.645  15.407 -18.191  1.00  0.58           H  
ATOM    689 2HG2 VAL A  48      16.486  14.239 -17.508  1.00  0.58           H  
ATOM    690 3HG2 VAL A  48      16.464  15.938 -16.962  1.00  0.58           H  
ATOM    691  N   VAL A  49      18.390  12.761 -13.419  1.00  0.58           N  
ATOM    692  CA  VAL A  49      19.223  12.276 -12.329  1.00  0.58           C  
ATOM    693  C   VAL A  49      20.595  11.842 -12.853  1.00  0.58           C  
ATOM    694  O   VAL A  49      21.627  12.129 -12.242  1.00  0.58           O  
ATOM    695  CB  VAL A  49      18.491  11.136 -11.586  1.00  0.58           C  
ATOM    696  CG1 VAL A  49      19.382  10.539 -10.531  1.00  0.58           C  
ATOM    697  CG2 VAL A  49      17.186  11.693 -10.976  1.00  0.58           C  
ATOM    698  H   VAL A  49      17.842  12.085 -13.942  1.00  0.58           H  
ATOM    699  HA  VAL A  49      19.369  13.092 -11.621  1.00  0.58           H  
ATOM    700  HB  VAL A  49      18.249  10.347 -12.295  1.00  0.58           H  
ATOM    701 1HG1 VAL A  49      18.856   9.728 -10.029  1.00  0.58           H  
ATOM    702 2HG1 VAL A  49      20.286  10.149 -11.003  1.00  0.58           H  
ATOM    703 3HG1 VAL A  49      19.651  11.305  -9.805  1.00  0.58           H  
ATOM    704 1HG2 VAL A  49      16.648  10.893 -10.467  1.00  0.58           H  
ATOM    705 2HG2 VAL A  49      17.426  12.481 -10.264  1.00  0.58           H  
ATOM    706 3HG2 VAL A  49      16.563  12.104 -11.761  1.00  0.58           H  
ATOM    707  N   SER A  50      20.596  11.154 -13.994  1.00  0.58           N  
ATOM    708  CA  SER A  50      21.830  10.660 -14.607  1.00  0.58           C  
ATOM    709  C   SER A  50      21.714  10.606 -16.125  1.00  0.58           C  
ATOM    710  O   SER A  50      20.663  10.257 -16.668  1.00  0.58           O  
ATOM    711  CB  SER A  50      22.192   9.284 -14.090  1.00  0.58           C  
ATOM    712  OG  SER A  50      23.355   8.812 -14.711  1.00  0.58           O  
ATOM    713  H   SER A  50      19.698  10.962 -14.434  1.00  0.58           H  
ATOM    714  HA  SER A  50      22.639  11.339 -14.349  1.00  0.58           H  
ATOM    715 1HB  SER A  50      22.340   9.328 -13.011  1.00  0.58           H  
ATOM    716 2HB  SER A  50      21.376   8.599 -14.281  1.00  0.58           H  
ATOM    717  HG  SER A  50      23.158   8.794 -15.655  1.00  0.58           H  
ATOM    718  N   GLY A  51      22.820  10.895 -16.812  1.00  0.59           N  
ATOM    719  CA  GLY A  51      22.831  10.864 -18.274  1.00  0.59           C  
ATOM    720  C   GLY A  51      22.240  12.154 -18.832  1.00  0.59           C  
ATOM    721  O   GLY A  51      22.492  13.244 -18.294  1.00  0.59           O  
ATOM    722  H   GLY A  51      23.659  11.159 -16.312  1.00  0.59           H  
ATOM    723 1HA  GLY A  51      23.852  10.734 -18.638  1.00  0.59           H  
ATOM    724 2HA  GLY A  51      22.255  10.008 -18.633  1.00  0.59           H  
ATOM    725  N   ALA A  52      21.504  12.026 -19.935  1.00  0.59           N  
ATOM    726  CA  ALA A  52      20.924  13.166 -20.641  1.00  0.59           C  
ATOM    727  C   ALA A  52      19.620  12.770 -21.295  1.00  0.59           C  
ATOM    728  O   ALA A  52      19.415  11.605 -21.637  1.00  0.59           O  
ATOM    729  CB  ALA A  52      21.873  13.706 -21.702  1.00  0.59           C  
ATOM    730  H   ALA A  52      21.347  11.096 -20.300  1.00  0.59           H  
ATOM    731  HA  ALA A  52      20.706  13.937 -19.913  1.00  0.59           H  
ATOM    732 1HB  ALA A  52      21.407  14.565 -22.193  1.00  0.59           H  
ATOM    733 2HB  ALA A  52      22.804  14.019 -21.230  1.00  0.59           H  
ATOM    734 3HB  ALA A  52      22.080  12.934 -22.438  1.00  0.59           H  
ATOM    735  N   LEU A  53      18.768  13.759 -21.510  1.00  0.59           N  
ATOM    736  CA  LEU A  53      17.473  13.557 -22.134  1.00  0.59           C  
ATOM    737  C   LEU A  53      17.111  14.704 -23.068  1.00  0.59           C  
ATOM    738  O   LEU A  53      17.200  15.877 -22.690  1.00  0.59           O  
ATOM    739  CB  LEU A  53      16.429  13.449 -21.018  1.00  0.59           C  
ATOM    740  CG  LEU A  53      15.043  13.247 -21.377  1.00  0.59           C  
ATOM    741  CD1 LEU A  53      14.920  11.916 -21.993  1.00  0.59           C  
ATOM    742  CD2 LEU A  53      14.213  13.370 -20.118  1.00  0.59           C  
ATOM    743  H   LEU A  53      19.033  14.691 -21.195  1.00  0.59           H  
ATOM    744  HA  LEU A  53      17.498  12.632 -22.713  1.00  0.59           H  
ATOM    745 1HB  LEU A  53      16.718  12.622 -20.369  1.00  0.59           H  
ATOM    746 2HB  LEU A  53      16.475  14.367 -20.430  1.00  0.59           H  
ATOM    747  HG  LEU A  53      14.726  13.982 -22.105  1.00  0.59           H  
ATOM    748 1HD1 LEU A  53      13.927  11.741 -22.245  1.00  0.59           H  
ATOM    749 2HD1 LEU A  53      15.537  11.884 -22.889  1.00  0.59           H  
ATOM    750 3HD1 LEU A  53      15.247  11.155 -21.289  1.00  0.59           H  
ATOM    751 1HD2 LEU A  53      13.173  13.215 -20.347  1.00  0.59           H  
ATOM    752 2HD2 LEU A  53      14.535  12.625 -19.390  1.00  0.59           H  
ATOM    753 3HD2 LEU A  53      14.344  14.364 -19.701  1.00  0.59           H  
ATOM    754  N   LYS A  54      16.723  14.384 -24.299  1.00  0.60           N  
ATOM    755  CA  LYS A  54      16.282  15.423 -25.208  1.00  0.60           C  
ATOM    756  C   LYS A  54      14.769  15.490 -25.128  1.00  0.60           C  
ATOM    757  O   LYS A  54      14.100  14.452 -25.110  1.00  0.60           O  
ATOM    758  CB  LYS A  54      16.770  15.170 -26.620  1.00  0.60           C  
ATOM    759  CG  LYS A  54      18.265  15.253 -26.814  1.00  0.60           C  
ATOM    760  CD  LYS A  54      18.608  14.993 -28.269  1.00  0.60           C  
ATOM    761  CE  LYS A  54      20.099  15.036 -28.526  1.00  0.60           C  
ATOM    762  NZ  LYS A  54      20.409  14.757 -29.955  1.00  0.60           N  
ATOM    763  H   LYS A  54      16.686  13.413 -24.608  1.00  0.60           H  
ATOM    764  HA  LYS A  54      16.683  16.370 -24.876  1.00  0.60           H  
ATOM    765 1HB  LYS A  54      16.485  14.184 -26.907  1.00  0.60           H  
ATOM    766 2HB  LYS A  54      16.296  15.868 -27.304  1.00  0.60           H  
ATOM    767 1HG  LYS A  54      18.613  16.245 -26.525  1.00  0.60           H  
ATOM    768 2HG  LYS A  54      18.757  14.511 -26.187  1.00  0.60           H  
ATOM    769 1HD  LYS A  54      18.231  14.007 -28.553  1.00  0.60           H  
ATOM    770 2HD  LYS A  54      18.115  15.738 -28.896  1.00  0.60           H  
ATOM    771 1HE  LYS A  54      20.482  16.022 -28.264  1.00  0.60           H  
ATOM    772 2HE  LYS A  54      20.591  14.288 -27.905  1.00  0.60           H  
ATOM    773 1HZ  LYS A  54      21.407  14.789 -30.099  1.00  0.60           H  
ATOM    774 2HZ  LYS A  54      20.061  13.839 -30.200  1.00  0.60           H  
ATOM    775 3HZ  LYS A  54      19.962  15.451 -30.537  1.00  0.60           H  
ATOM    776  N   VAL A  55      14.218  16.696 -25.051  1.00  0.63           N  
ATOM    777  CA  VAL A  55      12.778  16.820 -24.881  1.00  0.63           C  
ATOM    778  C   VAL A  55      12.139  17.827 -25.825  1.00  0.63           C  
ATOM    779  O   VAL A  55      12.654  18.934 -26.011  1.00  0.63           O  
ATOM    780  CB  VAL A  55      12.482  17.295 -23.461  1.00  0.63           C  
ATOM    781  CG1 VAL A  55      11.003  17.323 -23.201  1.00  0.63           C  
ATOM    782  CG2 VAL A  55      13.288  16.503 -22.485  1.00  0.63           C  
ATOM    783  H   VAL A  55      14.817  17.516 -25.085  1.00  0.63           H  
ATOM    784  HA  VAL A  55      12.320  15.847 -25.049  1.00  0.63           H  
ATOM    785  HB  VAL A  55      12.791  18.319 -23.389  1.00  0.63           H  
ATOM    786 1HG1 VAL A  55      10.842  17.717 -22.222  1.00  0.63           H  
ATOM    787 2HG1 VAL A  55      10.515  17.948 -23.918  1.00  0.63           H  
ATOM    788 3HG1 VAL A  55      10.588  16.336 -23.267  1.00  0.63           H  
ATOM    789 1HG2 VAL A  55      13.123  16.881 -21.527  1.00  0.63           H  
ATOM    790 2HG2 VAL A  55      13.021  15.505 -22.523  1.00  0.63           H  
ATOM    791 3HG2 VAL A  55      14.336  16.591 -22.711  1.00  0.63           H  
ATOM    792  N   LEU A  56      11.023  17.444 -26.422  1.00  0.66           N  
ATOM    793  CA  LEU A  56      10.240  18.347 -27.252  1.00  0.66           C  
ATOM    794  C   LEU A  56       8.941  18.612 -26.473  1.00  0.66           C  
ATOM    795  O   LEU A  56       8.224  17.668 -26.119  1.00  0.66           O  
ATOM    796  CB  LEU A  56       9.994  17.697 -28.613  1.00  0.66           C  
ATOM    797  CG  LEU A  56       9.226  18.441 -29.655  1.00  0.66           C  
ATOM    798  CD1 LEU A  56      10.013  19.668 -30.072  1.00  0.66           C  
ATOM    799  CD2 LEU A  56       9.018  17.511 -30.839  1.00  0.66           C  
ATOM    800  H   LEU A  56      10.690  16.493 -26.263  1.00  0.66           H  
ATOM    801  HA  LEU A  56      10.774  19.288 -27.388  1.00  0.66           H  
ATOM    802 1HB  LEU A  56      10.951  17.476 -29.046  1.00  0.66           H  
ATOM    803 2HB  LEU A  56       9.486  16.776 -28.445  1.00  0.66           H  
ATOM    804  HG  LEU A  56       8.264  18.767 -29.251  1.00  0.66           H  
ATOM    805 1HD1 LEU A  56       9.466  20.222 -30.834  1.00  0.66           H  
ATOM    806 2HD1 LEU A  56      10.174  20.306 -29.214  1.00  0.66           H  
ATOM    807 3HD1 LEU A  56      10.974  19.352 -30.471  1.00  0.66           H  
ATOM    808 1HD2 LEU A  56       8.464  18.031 -31.620  1.00  0.66           H  
ATOM    809 2HD2 LEU A  56       9.989  17.202 -31.227  1.00  0.66           H  
ATOM    810 3HD2 LEU A  56       8.462  16.634 -30.524  1.00  0.66           H  
ATOM    811  N   LEU A  57       8.685  19.875 -26.126  1.00  0.70           N  
ATOM    812  CA  LEU A  57       7.534  20.258 -25.302  1.00  0.70           C  
ATOM    813  C   LEU A  57       6.476  20.968 -26.147  1.00  0.70           C  
ATOM    814  O   LEU A  57       6.809  21.489 -27.210  1.00  0.70           O  
ATOM    815  CB  LEU A  57       8.000  21.119 -24.100  1.00  0.70           C  
ATOM    816  CG  LEU A  57       8.949  20.419 -23.141  1.00  0.70           C  
ATOM    817  CD1 LEU A  57       9.413  21.361 -22.049  1.00  0.70           C  
ATOM    818  CD2 LEU A  57       8.201  19.249 -22.537  1.00  0.70           C  
ATOM    819  H   LEU A  57       9.275  20.619 -26.491  1.00  0.70           H  
ATOM    820  HA  LEU A  57       7.118  19.342 -24.898  1.00  0.70           H  
ATOM    821 1HB  LEU A  57       8.534  21.967 -24.486  1.00  0.70           H  
ATOM    822 2HB  LEU A  57       7.166  21.486 -23.533  1.00  0.70           H  
ATOM    823  HG  LEU A  57       9.827  20.081 -23.678  1.00  0.70           H  
ATOM    824 1HD1 LEU A  57      10.087  20.831 -21.379  1.00  0.70           H  
ATOM    825 2HD1 LEU A  57       9.939  22.205 -22.495  1.00  0.70           H  
ATOM    826 3HD1 LEU A  57       8.552  21.724 -21.482  1.00  0.70           H  
ATOM    827 1HD2 LEU A  57       8.833  18.719 -21.844  1.00  0.70           H  
ATOM    828 2HD2 LEU A  57       7.325  19.623 -22.009  1.00  0.70           H  
ATOM    829 3HD2 LEU A  57       7.890  18.586 -23.326  1.00  0.70           H  
ATOM    830  N   PRO A  58       5.195  20.998 -25.732  1.00  0.73           N  
ATOM    831  CA  PRO A  58       4.095  21.690 -26.397  1.00  0.73           C  
ATOM    832  C   PRO A  58       4.396  23.146 -26.771  1.00  0.73           C  
ATOM    833  O   PRO A  58       3.865  23.660 -27.753  1.00  0.73           O  
ATOM    834  CB  PRO A  58       2.998  21.626 -25.332  1.00  0.73           C  
ATOM    835  CG  PRO A  58       3.273  20.361 -24.574  1.00  0.73           C  
ATOM    836  CD  PRO A  58       4.770  20.253 -24.506  1.00  0.73           C  
ATOM    837  HA  PRO A  58       3.803  21.118 -27.290  1.00  0.73           H  
ATOM    838 1HB  PRO A  58       3.038  22.523 -24.696  1.00  0.73           H  
ATOM    839 2HB  PRO A  58       2.010  21.622 -25.814  1.00  0.73           H  
ATOM    840 1HG  PRO A  58       2.813  20.418 -23.576  1.00  0.73           H  
ATOM    841 2HG  PRO A  58       2.809  19.511 -25.090  1.00  0.73           H  
ATOM    842 1HD  PRO A  58       5.124  20.713 -23.584  1.00  0.73           H  
ATOM    843 2HD  PRO A  58       5.014  19.185 -24.572  1.00  0.73           H  
ATOM    844  N   GLY A  59       5.240  23.815 -25.984  1.00  0.74           N  
ATOM    845  CA  GLY A  59       5.589  25.209 -26.235  1.00  0.74           C  
ATOM    846  C   GLY A  59       6.845  25.394 -27.098  1.00  0.74           C  
ATOM    847  O   GLY A  59       7.338  26.517 -27.231  1.00  0.74           O  
ATOM    848  H   GLY A  59       5.652  23.355 -25.190  1.00  0.74           H  
ATOM    849 1HA  GLY A  59       4.747  25.703 -26.718  1.00  0.74           H  
ATOM    850 2HA  GLY A  59       5.735  25.711 -25.280  1.00  0.74           H  
ATOM    851  N   THR A  60       7.382  24.308 -27.660  1.00  0.73           N  
ATOM    852  CA  THR A  60       8.623  24.386 -28.425  1.00  0.73           C  
ATOM    853  C   THR A  60       8.467  23.941 -29.876  1.00  0.73           C  
ATOM    854  O   THR A  60       7.486  23.304 -30.255  1.00  0.73           O  
ATOM    855  CB  THR A  60       9.699  23.503 -27.765  1.00  0.73           C  
ATOM    856  OG1 THR A  60       9.290  22.129 -27.848  1.00  0.73           O  
ATOM    857  CG2 THR A  60       9.885  23.889 -26.306  1.00  0.73           C  
ATOM    858  H   THR A  60       6.942  23.397 -27.538  1.00  0.73           H  
ATOM    859  HA  THR A  60       8.966  25.420 -28.428  1.00  0.73           H  
ATOM    860  HB  THR A  60      10.648  23.621 -28.287  1.00  0.73           H  
ATOM    861  HG1 THR A  60       8.322  22.064 -27.694  1.00  0.73           H  
ATOM    862 1HG2 THR A  60      10.645  23.249 -25.853  1.00  0.73           H  
ATOM    863 2HG2 THR A  60      10.201  24.929 -26.245  1.00  0.73           H  
ATOM    864 3HG2 THR A  60       8.947  23.769 -25.780  1.00  0.73           H  
ATOM    865  N   VAL A  61       9.478  24.267 -30.680  1.00  0.71           N  
ATOM    866  CA  VAL A  61       9.551  23.877 -32.085  1.00  0.71           C  
ATOM    867  C   VAL A  61      10.799  23.045 -32.360  1.00  0.71           C  
ATOM    868  O   VAL A  61      11.075  22.668 -33.500  1.00  0.71           O  
ATOM    869  CB  VAL A  61       9.588  25.126 -32.972  1.00  0.71           C  
ATOM    870  CG1 VAL A  61       8.308  25.933 -32.791  1.00  0.71           C  
ATOM    871  CG2 VAL A  61      10.815  25.957 -32.602  1.00  0.71           C  
ATOM    872  H   VAL A  61      10.232  24.816 -30.298  1.00  0.71           H  
ATOM    873  HA  VAL A  61       8.671  23.283 -32.333  1.00  0.71           H  
ATOM    874  HB  VAL A  61       9.646  24.824 -34.018  1.00  0.71           H  
ATOM    875 1HG1 VAL A  61       8.339  26.812 -33.433  1.00  0.71           H  
ATOM    876 2HG1 VAL A  61       7.450  25.315 -33.061  1.00  0.71           H  
ATOM    877 3HG1 VAL A  61       8.214  26.248 -31.754  1.00  0.71           H  
ATOM    878 1HG2 VAL A  61      10.859  26.845 -33.232  1.00  0.71           H  
ATOM    879 2HG2 VAL A  61      10.752  26.257 -31.557  1.00  0.71           H  
ATOM    880 3HG2 VAL A  61      11.720  25.363 -32.752  1.00  0.71           H  
ATOM    881  N   GLU A  62      11.569  22.810 -31.309  1.00  0.67           N  
ATOM    882  CA  GLU A  62      12.839  22.109 -31.394  1.00  0.67           C  
ATOM    883  C   GLU A  62      13.093  21.336 -30.117  1.00  0.67           C  
ATOM    884  O   GLU A  62      12.511  21.635 -29.077  1.00  0.67           O  
ATOM    885  CB  GLU A  62      13.992  23.090 -31.627  1.00  0.67           C  
ATOM    886  CG  GLU A  62      14.228  24.068 -30.476  1.00  0.67           C  
ATOM    887  CD  GLU A  62      15.349  25.062 -30.744  1.00  0.67           C  
ATOM    888  OE1 GLU A  62      15.860  25.085 -31.839  1.00  0.67           O  
ATOM    889  OE2 GLU A  62      15.696  25.796 -29.829  1.00  0.67           O  
ATOM    890  H   GLU A  62      11.250  23.126 -30.411  1.00  0.67           H  
ATOM    891  HA  GLU A  62      12.796  21.400 -32.221  1.00  0.67           H  
ATOM    892 1HB  GLU A  62      14.915  22.533 -31.784  1.00  0.67           H  
ATOM    893 2HB  GLU A  62      13.799  23.670 -32.529  1.00  0.67           H  
ATOM    894 1HG  GLU A  62      13.304  24.615 -30.286  1.00  0.67           H  
ATOM    895 2HG  GLU A  62      14.466  23.491 -29.579  1.00  0.67           H  
ATOM    896  N   TRP A  63      13.981  20.364 -30.200  1.00  0.63           N  
ATOM    897  CA  TRP A  63      14.352  19.559 -29.048  1.00  0.63           C  
ATOM    898  C   TRP A  63      15.314  20.318 -28.141  1.00  0.63           C  
ATOM    899  O   TRP A  63      16.281  20.919 -28.614  1.00  0.63           O  
ATOM    900  CB  TRP A  63      15.030  18.295 -29.572  1.00  0.63           C  
ATOM    901  CG  TRP A  63      14.084  17.357 -30.272  1.00  0.63           C  
ATOM    902  CD1 TRP A  63      13.783  17.340 -31.603  1.00  0.63           C  
ATOM    903  CD2 TRP A  63      13.382  16.248 -29.694  1.00  0.63           C  
ATOM    904  NE1 TRP A  63      12.909  16.319 -31.875  1.00  0.63           N  
ATOM    905  CE2 TRP A  63      12.660  15.636 -30.716  1.00  0.63           C  
ATOM    906  CE3 TRP A  63      13.314  15.737 -28.434  1.00  0.63           C  
ATOM    907  CZ2 TRP A  63      11.869  14.524 -30.483  1.00  0.63           C  
ATOM    908  CZ3 TRP A  63      12.540  14.637 -28.197  1.00  0.63           C  
ATOM    909  CH2 TRP A  63      11.831  14.038 -29.187  1.00  0.63           C  
ATOM    910  H   TRP A  63      14.419  20.179 -31.091  1.00  0.63           H  
ATOM    911  HA  TRP A  63      13.452  19.307 -28.485  1.00  0.63           H  
ATOM    912 1HB  TRP A  63      15.829  18.565 -30.260  1.00  0.63           H  
ATOM    913 2HB  TRP A  63      15.484  17.763 -28.734  1.00  0.63           H  
ATOM    914  HD1 TRP A  63      14.172  18.040 -32.340  1.00  0.63           H  
ATOM    915  HE1 TRP A  63      12.523  16.090 -32.781  1.00  0.63           H  
ATOM    916  HE3 TRP A  63      13.873  16.204 -27.647  1.00  0.63           H  
ATOM    917  HZ2 TRP A  63      11.301  14.032 -31.276  1.00  0.63           H  
ATOM    918  HZ3 TRP A  63      12.514  14.259 -27.187  1.00  0.63           H  
ATOM    919  HH2 TRP A  63      11.229  13.158 -28.955  1.00  0.63           H  
ATOM    920  N   LYS A  64      15.075  20.254 -26.839  1.00  0.61           N  
ATOM    921  CA  LYS A  64      15.948  20.876 -25.853  1.00  0.61           C  
ATOM    922  C   LYS A  64      16.712  19.765 -25.168  1.00  0.61           C  
ATOM    923  O   LYS A  64      16.212  18.647 -25.115  1.00  0.61           O  
ATOM    924  CB  LYS A  64      15.123  21.661 -24.836  1.00  0.61           C  
ATOM    925  CG  LYS A  64      14.194  22.753 -25.424  1.00  0.61           C  
ATOM    926  CD  LYS A  64      14.954  23.884 -26.126  1.00  0.61           C  
ATOM    927  CE  LYS A  64      13.991  25.014 -26.520  1.00  0.61           C  
ATOM    928  NZ  LYS A  64      14.682  26.154 -27.213  1.00  0.61           N  
ATOM    929  H   LYS A  64      14.241  19.766 -26.519  1.00  0.61           H  
ATOM    930  HA  LYS A  64      16.657  21.537 -26.351  1.00  0.61           H  
ATOM    931 1HB  LYS A  64      14.473  20.971 -24.318  1.00  0.61           H  
ATOM    932 2HB  LYS A  64      15.779  22.117 -24.094  1.00  0.61           H  
ATOM    933 1HG  LYS A  64      13.518  22.289 -26.151  1.00  0.61           H  
ATOM    934 2HG  LYS A  64      13.591  23.175 -24.622  1.00  0.61           H  
ATOM    935 1HD  LYS A  64      15.727  24.278 -25.466  1.00  0.61           H  
ATOM    936 2HD  LYS A  64      15.431  23.497 -27.034  1.00  0.61           H  
ATOM    937 1HE  LYS A  64      13.219  24.614 -27.183  1.00  0.61           H  
ATOM    938 2HE  LYS A  64      13.518  25.392 -25.615  1.00  0.61           H  
ATOM    939 1HZ  LYS A  64      14.010  26.867 -27.437  1.00  0.61           H  
ATOM    940 2HZ  LYS A  64      15.390  26.542 -26.614  1.00  0.61           H  
ATOM    941 3HZ  LYS A  64      15.119  25.842 -28.094  1.00  0.61           H  
ATOM    942  N   VAL A  65      17.886  20.039 -24.608  1.00  0.59           N  
ATOM    943  CA  VAL A  65      18.578  18.948 -23.920  1.00  0.59           C  
ATOM    944  C   VAL A  65      18.780  19.252 -22.459  1.00  0.59           C  
ATOM    945  O   VAL A  65      19.185  20.351 -22.077  1.00  0.59           O  
ATOM    946  CB  VAL A  65      19.951  18.648 -24.570  1.00  0.59           C  
ATOM    947  CG1 VAL A  65      20.831  19.874 -24.504  1.00  0.59           C  
ATOM    948  CG2 VAL A  65      20.622  17.438 -23.861  1.00  0.59           C  
ATOM    949  H   VAL A  65      18.290  20.963 -24.659  1.00  0.59           H  
ATOM    950  HA  VAL A  65      17.976  18.046 -23.983  1.00  0.59           H  
ATOM    951  HB  VAL A  65      19.794  18.405 -25.620  1.00  0.59           H  
ATOM    952 1HG1 VAL A  65      21.788  19.662 -24.981  1.00  0.59           H  
ATOM    953 2HG1 VAL A  65      20.344  20.701 -25.018  1.00  0.59           H  
ATOM    954 3HG1 VAL A  65      20.998  20.141 -23.459  1.00  0.59           H  
ATOM    955 1HG2 VAL A  65      21.573  17.220 -24.340  1.00  0.59           H  
ATOM    956 2HG2 VAL A  65      20.802  17.664 -22.814  1.00  0.59           H  
ATOM    957 3HG2 VAL A  65      19.969  16.565 -23.935  1.00  0.59           H  
ATOM    958  N   TYR A  66      18.513  18.239 -21.656  1.00  0.58           N  
ATOM    959  CA  TYR A  66      18.663  18.311 -20.231  1.00  0.58           C  
ATOM    960  C   TYR A  66      19.700  17.282 -19.830  1.00  0.58           C  
ATOM    961  O   TYR A  66      19.773  16.197 -20.409  1.00  0.58           O  
ATOM    962  CB  TYR A  66      17.296  18.054 -19.597  1.00  0.58           C  
ATOM    963  CG  TYR A  66      16.323  19.090 -20.026  1.00  0.58           C  
ATOM    964  CD1 TYR A  66      15.607  18.894 -21.183  1.00  0.58           C  
ATOM    965  CD2 TYR A  66      16.172  20.247 -19.308  1.00  0.58           C  
ATOM    966  CE1 TYR A  66      14.735  19.853 -21.618  1.00  0.58           C  
ATOM    967  CE2 TYR A  66      15.312  21.211 -19.744  1.00  0.58           C  
ATOM    968  CZ  TYR A  66      14.586  21.017 -20.901  1.00  0.58           C  
ATOM    969  OH  TYR A  66      13.715  21.987 -21.342  1.00  0.58           O  
ATOM    970  H   TYR A  66      18.152  17.378 -22.061  1.00  0.58           H  
ATOM    971  HA  TYR A  66      19.027  19.299 -19.947  1.00  0.58           H  
ATOM    972 1HB  TYR A  66      16.919  17.076 -19.906  1.00  0.58           H  
ATOM    973 2HB  TYR A  66      17.369  18.066 -18.511  1.00  0.58           H  
ATOM    974  HD1 TYR A  66      15.747  17.979 -21.752  1.00  0.58           H  
ATOM    975  HD2 TYR A  66      16.735  20.403 -18.407  1.00  0.58           H  
ATOM    976  HE1 TYR A  66      14.180  19.700 -22.521  1.00  0.58           H  
ATOM    977  HE2 TYR A  66      15.198  22.134 -19.170  1.00  0.58           H  
ATOM    978  HH  TYR A  66      13.682  22.700 -20.699  1.00  0.58           H  
ATOM    979  N   THR A  67      20.511  17.614 -18.847  1.00  0.58           N  
ATOM    980  CA  THR A  67      21.538  16.692 -18.386  1.00  0.58           C  
ATOM    981  C   THR A  67      21.376  16.504 -16.901  1.00  0.58           C  
ATOM    982  O   THR A  67      20.613  17.241 -16.280  1.00  0.58           O  
ATOM    983  CB  THR A  67      22.948  17.213 -18.741  1.00  0.58           C  
ATOM    984  OG1 THR A  67      23.219  18.416 -18.017  1.00  0.58           O  
ATOM    985  CG2 THR A  67      23.029  17.500 -20.255  1.00  0.58           C  
ATOM    986  H   THR A  67      20.422  18.521 -18.405  1.00  0.58           H  
ATOM    987  HA  THR A  67      21.405  15.727 -18.857  1.00  0.58           H  
ATOM    988  HB  THR A  67      23.688  16.459 -18.474  1.00  0.58           H  
ATOM    989  HG1 THR A  67      23.146  18.238 -17.064  1.00  0.58           H  
ATOM    990 1HG2 THR A  67      24.026  17.858 -20.503  1.00  0.58           H  
ATOM    991 2HG2 THR A  67      22.824  16.583 -20.808  1.00  0.58           H  
ATOM    992 3HG2 THR A  67      22.299  18.258 -20.531  1.00  0.58           H  
ATOM    993  N   ALA A  68      22.103  15.563 -16.320  1.00  0.58           N  
ATOM    994  CA  ALA A  68      21.975  15.354 -14.884  1.00  0.58           C  
ATOM    995  C   ALA A  68      22.044  16.678 -14.131  1.00  0.58           C  
ATOM    996  O   ALA A  68      22.968  17.471 -14.322  1.00  0.58           O  
ATOM    997  CB  ALA A  68      23.080  14.435 -14.401  1.00  0.58           C  
ATOM    998  H   ALA A  68      22.665  14.936 -16.898  1.00  0.58           H  
ATOM    999  HA  ALA A  68      21.013  14.897 -14.686  1.00  0.58           H  
ATOM   1000 1HB  ALA A  68      22.963  14.260 -13.329  1.00  0.58           H  
ATOM   1001 2HB  ALA A  68      23.009  13.499 -14.933  1.00  0.58           H  
ATOM   1002 3HB  ALA A  68      24.046  14.891 -14.594  1.00  0.58           H  
ATOM   1003  N   GLY A  69      21.057  16.877 -13.251  1.00  0.59           N  
ATOM   1004  CA  GLY A  69      20.891  18.064 -12.415  1.00  0.59           C  
ATOM   1005  C   GLY A  69      19.908  19.097 -13.000  1.00  0.59           C  
ATOM   1006  O   GLY A  69      19.438  19.983 -12.279  1.00  0.59           O  
ATOM   1007  H   GLY A  69      20.342  16.155 -13.182  1.00  0.59           H  
ATOM   1008 1HA  GLY A  69      20.541  17.753 -11.431  1.00  0.59           H  
ATOM   1009 2HA  GLY A  69      21.861  18.534 -12.269  1.00  0.59           H  
ATOM   1010  N   GLU A  70      19.580  18.973 -14.287  1.00  0.60           N  
ATOM   1011  CA  GLU A  70      18.656  19.891 -14.961  1.00  0.60           C  
ATOM   1012  C   GLU A  70      17.197  19.500 -14.762  1.00  0.60           C  
ATOM   1013  O   GLU A  70      16.875  18.338 -14.493  1.00  0.60           O  
ATOM   1014  CB  GLU A  70      18.962  19.994 -16.450  1.00  0.60           C  
ATOM   1015  CG  GLU A  70      20.336  20.562 -16.793  1.00  0.60           C  
ATOM   1016  CD  GLU A  70      20.465  22.022 -16.459  1.00  0.60           C  
ATOM   1017  OE1 GLU A  70      19.622  22.777 -16.880  1.00  0.60           O  
ATOM   1018  OE2 GLU A  70      21.403  22.388 -15.792  1.00  0.60           O  
ATOM   1019  H   GLU A  70      20.003  18.225 -14.834  1.00  0.60           H  
ATOM   1020  HA  GLU A  70      18.792  20.882 -14.528  1.00  0.60           H  
ATOM   1021 1HB  GLU A  70      18.859  19.019 -16.911  1.00  0.60           H  
ATOM   1022 2HB  GLU A  70      18.242  20.652 -16.903  1.00  0.60           H  
ATOM   1023 1HG  GLU A  70      21.096  19.999 -16.244  1.00  0.60           H  
ATOM   1024 2HG  GLU A  70      20.522  20.424 -17.856  1.00  0.60           H  
ATOM   1025  N   VAL A  71      16.306  20.481 -14.933  1.00  0.62           N  
ATOM   1026  CA  VAL A  71      14.874  20.264 -14.726  1.00  0.62           C  
ATOM   1027  C   VAL A  71      13.966  21.035 -15.685  1.00  0.62           C  
ATOM   1028  O   VAL A  71      14.282  22.156 -16.096  1.00  0.62           O  
ATOM   1029  CB  VAL A  71      14.533  20.661 -13.266  1.00  0.62           C  
ATOM   1030  CG1 VAL A  71      14.803  22.138 -13.076  1.00  0.62           C  
ATOM   1031  CG2 VAL A  71      13.090  20.347 -12.913  1.00  0.62           C  
ATOM   1032  H   VAL A  71      16.638  21.405 -15.180  1.00  0.62           H  
ATOM   1033  HA  VAL A  71      14.686  19.207 -14.860  1.00  0.62           H  
ATOM   1034  HB  VAL A  71      15.191  20.108 -12.596  1.00  0.62           H  
ATOM   1035 1HG1 VAL A  71      14.594  22.415 -12.041  1.00  0.62           H  
ATOM   1036 2HG1 VAL A  71      15.848  22.351 -13.306  1.00  0.62           H  
ATOM   1037 3HG1 VAL A  71      14.157  22.710 -13.743  1.00  0.62           H  
ATOM   1038 1HG2 VAL A  71      12.915  20.629 -11.876  1.00  0.62           H  
ATOM   1039 2HG2 VAL A  71      12.408  20.903 -13.538  1.00  0.62           H  
ATOM   1040 3HG2 VAL A  71      12.898  19.294 -13.026  1.00  0.62           H  
ATOM   1041  N   PHE A  72      12.821  20.431 -16.018  1.00  0.64           N  
ATOM   1042  CA  PHE A  72      11.817  21.106 -16.836  1.00  0.64           C  
ATOM   1043  C   PHE A  72      10.393  20.771 -16.435  1.00  0.64           C  
ATOM   1044  O   PHE A  72      10.124  19.737 -15.826  1.00  0.64           O  
ATOM   1045  CB  PHE A  72      12.009  20.749 -18.299  1.00  0.64           C  
ATOM   1046  CG  PHE A  72      11.796  19.304 -18.681  1.00  0.64           C  
ATOM   1047  CD1 PHE A  72      10.562  18.857 -19.139  1.00  0.64           C  
ATOM   1048  CD2 PHE A  72      12.836  18.393 -18.589  1.00  0.64           C  
ATOM   1049  CE1 PHE A  72      10.388  17.536 -19.511  1.00  0.64           C  
ATOM   1050  CE2 PHE A  72      12.656  17.088 -18.950  1.00  0.64           C  
ATOM   1051  CZ  PHE A  72      11.421  16.664 -19.424  1.00  0.64           C  
ATOM   1052  H   PHE A  72      12.662  19.485 -15.670  1.00  0.64           H  
ATOM   1053  HA  PHE A  72      11.952  22.181 -16.721  1.00  0.64           H  
ATOM   1054 1HB  PHE A  72      11.340  21.356 -18.907  1.00  0.64           H  
ATOM   1055 2HB  PHE A  72      12.988  21.014 -18.564  1.00  0.64           H  
ATOM   1056  HD1 PHE A  72       9.730  19.565 -19.216  1.00  0.64           H  
ATOM   1057  HD2 PHE A  72      13.808  18.727 -18.227  1.00  0.64           H  
ATOM   1058  HE1 PHE A  72       9.431  17.188 -19.883  1.00  0.64           H  
ATOM   1059  HE2 PHE A  72      13.482  16.387 -18.877  1.00  0.64           H  
ATOM   1060  HZ  PHE A  72      11.275  15.636 -19.730  1.00  0.64           H  
ATOM   1061  N   ASN A  73       9.466  21.649 -16.804  1.00  0.67           N  
ATOM   1062  CA  ASN A  73       8.062  21.409 -16.511  1.00  0.67           C  
ATOM   1063  C   ASN A  73       7.268  21.002 -17.742  1.00  0.67           C  
ATOM   1064  O   ASN A  73       7.463  21.542 -18.834  1.00  0.67           O  
ATOM   1065  CB  ASN A  73       7.429  22.645 -15.896  1.00  0.67           C  
ATOM   1066  CG  ASN A  73       7.987  23.025 -14.556  1.00  0.67           C  
ATOM   1067  OD1 ASN A  73       8.235  22.188 -13.694  1.00  0.67           O  
ATOM   1068  ND2 ASN A  73       8.189  24.306 -14.363  1.00  0.67           N  
ATOM   1069  H   ASN A  73       9.736  22.491 -17.294  1.00  0.67           H  
ATOM   1070  HA  ASN A  73       7.988  20.588 -15.800  1.00  0.67           H  
ATOM   1071 1HB  ASN A  73       7.551  23.488 -16.577  1.00  0.67           H  
ATOM   1072 2HB  ASN A  73       6.357  22.470 -15.789  1.00  0.67           H  
ATOM   1073 1HD2 ASN A  73       8.557  24.629 -13.489  1.00  0.67           H  
ATOM   1074 2HD2 ASN A  73       7.973  24.962 -15.086  1.00  0.67           H  
ATOM   1075  N   VAL A  74       6.333  20.089 -17.535  1.00  0.69           N  
ATOM   1076  CA  VAL A  74       5.394  19.690 -18.559  1.00  0.69           C  
ATOM   1077  C   VAL A  74       3.975  19.991 -18.034  1.00  0.69           C  
ATOM   1078  O   VAL A  74       3.609  19.503 -16.966  1.00  0.69           O  
ATOM   1079  CB  VAL A  74       5.469  18.196 -18.848  1.00  0.69           C  
ATOM   1080  CG1 VAL A  74       4.479  17.879 -19.941  1.00  0.69           C  
ATOM   1081  CG2 VAL A  74       6.858  17.783 -19.190  1.00  0.69           C  
ATOM   1082  H   VAL A  74       6.276  19.655 -16.615  1.00  0.69           H  
ATOM   1083  HA  VAL A  74       5.627  20.215 -19.476  1.00  0.69           H  
ATOM   1084  HB  VAL A  74       5.153  17.667 -17.980  1.00  0.69           H  
ATOM   1085 1HG1 VAL A  74       4.480  16.840 -20.111  1.00  0.69           H  
ATOM   1086 2HG1 VAL A  74       3.487  18.182 -19.636  1.00  0.69           H  
ATOM   1087 3HG1 VAL A  74       4.751  18.404 -20.855  1.00  0.69           H  
ATOM   1088 1HG2 VAL A  74       6.882  16.712 -19.377  1.00  0.69           H  
ATOM   1089 2HG2 VAL A  74       7.182  18.310 -20.064  1.00  0.69           H  
ATOM   1090 3HG2 VAL A  74       7.520  18.017 -18.354  1.00  0.69           H  
ATOM   1091  N   PRO A  75       3.167  20.817 -18.704  1.00  0.71           N  
ATOM   1092  CA  PRO A  75       1.797  21.140 -18.324  1.00  0.71           C  
ATOM   1093  C   PRO A  75       0.924  19.886 -18.272  1.00  0.71           C  
ATOM   1094  O   PRO A  75       1.241  18.867 -18.889  1.00  0.71           O  
ATOM   1095  CB  PRO A  75       1.349  22.089 -19.429  1.00  0.71           C  
ATOM   1096  CG  PRO A  75       2.633  22.684 -19.979  1.00  0.71           C  
ATOM   1097  CD  PRO A  75       3.664  21.580 -19.867  1.00  0.71           C  
ATOM   1098  HA  PRO A  75       1.802  21.647 -17.348  1.00  0.71           H  
ATOM   1099 1HB  PRO A  75       0.774  21.530 -20.186  1.00  0.71           H  
ATOM   1100 2HB  PRO A  75       0.672  22.848 -19.017  1.00  0.71           H  
ATOM   1101 1HG  PRO A  75       2.477  23.013 -21.019  1.00  0.71           H  
ATOM   1102 2HG  PRO A  75       2.912  23.578 -19.402  1.00  0.71           H  
ATOM   1103 1HD  PRO A  75       3.689  20.956 -20.774  1.00  0.71           H  
ATOM   1104 2HD  PRO A  75       4.630  22.068 -19.650  1.00  0.71           H  
ATOM   1105  N   GLY A  76      -0.156  19.937 -17.503  1.00  0.71           N  
ATOM   1106  CA  GLY A  76      -1.044  18.782 -17.413  1.00  0.71           C  
ATOM   1107  C   GLY A  76      -1.837  18.642 -18.696  1.00  0.71           C  
ATOM   1108  O   GLY A  76      -1.827  19.556 -19.532  1.00  0.71           O  
ATOM   1109  H   GLY A  76      -0.380  20.784 -17.003  1.00  0.71           H  
ATOM   1110 1HA  GLY A  76      -0.468  17.880 -17.222  1.00  0.71           H  
ATOM   1111 2HA  GLY A  76      -1.729  18.909 -16.578  1.00  0.71           H  
ATOM   1112  N   HIS A  77      -2.487  17.490 -18.875  1.00  0.70           N  
ATOM   1113  CA  HIS A  77      -3.316  17.217 -20.048  1.00  0.70           C  
ATOM   1114  C   HIS A  77      -2.544  17.477 -21.333  1.00  0.70           C  
ATOM   1115  O   HIS A  77      -3.106  17.979 -22.311  1.00  0.70           O  
ATOM   1116  CB  HIS A  77      -4.567  18.094 -20.029  1.00  0.70           C  
ATOM   1117  CG  HIS A  77      -5.389  17.926 -18.792  1.00  0.70           C  
ATOM   1118  ND1 HIS A  77      -6.127  16.792 -18.530  1.00  0.70           N  
ATOM   1119  CD2 HIS A  77      -5.569  18.748 -17.732  1.00  0.70           C  
ATOM   1120  CE1 HIS A  77      -6.731  16.927 -17.362  1.00  0.70           C  
ATOM   1121  NE2 HIS A  77      -6.408  18.106 -16.860  1.00  0.70           N  
ATOM   1122  H   HIS A  77      -2.414  16.768 -18.171  1.00  0.70           H  
ATOM   1123  HA  HIS A  77      -3.620  16.169 -20.044  1.00  0.70           H  
ATOM   1124 1HB  HIS A  77      -4.289  19.143 -20.123  1.00  0.70           H  
ATOM   1125 2HB  HIS A  77      -5.191  17.846 -20.886  1.00  0.70           H  
ATOM   1126  HD2 HIS A  77      -5.125  19.735 -17.597  1.00  0.70           H  
ATOM   1127  HE1 HIS A  77      -7.381  16.191 -16.891  1.00  0.70           H  
ATOM   1128  HE2 HIS A  77      -6.723  18.475 -15.975  1.00  0.70           H  
ATOM   1129  N   SER A  78      -1.264  17.122 -21.336  1.00  0.68           N  
ATOM   1130  CA  SER A  78      -0.416  17.407 -22.470  1.00  0.68           C  
ATOM   1131  C   SER A  78       0.434  16.234 -22.881  1.00  0.68           C  
ATOM   1132  O   SER A  78       0.586  15.255 -22.150  1.00  0.68           O  
ATOM   1133  CB  SER A  78       0.480  18.588 -22.142  1.00  0.68           C  
ATOM   1134  OG  SER A  78      -0.292  19.747 -21.849  1.00  0.68           O  
ATOM   1135  H   SER A  78      -0.856  16.696 -20.504  1.00  0.68           H  
ATOM   1136  HA  SER A  78      -1.050  17.673 -23.316  1.00  0.68           H  
ATOM   1137 1HB  SER A  78       1.111  18.341 -21.296  1.00  0.68           H  
ATOM   1138 2HB  SER A  78       1.132  18.786 -22.984  1.00  0.68           H  
ATOM   1139  HG  SER A  78      -0.800  19.567 -21.007  1.00  0.68           H  
ATOM   1140  N   GLU A  79       0.976  16.325 -24.086  1.00  0.66           N  
ATOM   1141  CA  GLU A  79       1.900  15.317 -24.571  1.00  0.66           C  
ATOM   1142  C   GLU A  79       3.254  15.926 -24.828  1.00  0.66           C  
ATOM   1143  O   GLU A  79       3.362  17.107 -25.159  1.00  0.66           O  
ATOM   1144  CB  GLU A  79       1.397  14.632 -25.840  1.00  0.66           C  
ATOM   1145  CG  GLU A  79       0.131  13.809 -25.658  1.00  0.66           C  
ATOM   1146  CD  GLU A  79      -0.297  13.098 -26.927  1.00  0.66           C  
ATOM   1147  OE1 GLU A  79       0.361  13.256 -27.930  1.00  0.66           O  
ATOM   1148  OE2 GLU A  79      -1.281  12.395 -26.886  1.00  0.66           O  
ATOM   1149  H   GLU A  79       0.776  17.131 -24.661  1.00  0.66           H  
ATOM   1150  HA  GLU A  79       2.023  14.564 -23.809  1.00  0.66           H  
ATOM   1151 1HB  GLU A  79       1.212  15.380 -26.609  1.00  0.66           H  
ATOM   1152 2HB  GLU A  79       2.176  13.962 -26.215  1.00  0.66           H  
ATOM   1153 1HG  GLU A  79       0.311  13.067 -24.878  1.00  0.66           H  
ATOM   1154 2HG  GLU A  79      -0.672  14.463 -25.320  1.00  0.66           H  
ATOM   1155  N   PHE A  80       4.277  15.111 -24.697  1.00  0.63           N  
ATOM   1156  CA  PHE A  80       5.629  15.545 -24.981  1.00  0.63           C  
ATOM   1157  C   PHE A  80       6.428  14.399 -25.527  1.00  0.63           C  
ATOM   1158  O   PHE A  80       6.037  13.231 -25.415  1.00  0.63           O  
ATOM   1159  CB  PHE A  80       6.243  16.169 -23.728  1.00  0.63           C  
ATOM   1160  CG  PHE A  80       6.460  15.296 -22.515  1.00  0.63           C  
ATOM   1161  CD1 PHE A  80       7.701  14.785 -22.204  1.00  0.63           C  
ATOM   1162  CD2 PHE A  80       5.394  14.970 -21.690  1.00  0.63           C  
ATOM   1163  CE1 PHE A  80       7.874  14.017 -21.060  1.00  0.63           C  
ATOM   1164  CE2 PHE A  80       5.571  14.194 -20.561  1.00  0.63           C  
ATOM   1165  CZ  PHE A  80       6.818  13.730 -20.242  1.00  0.63           C  
ATOM   1166  H   PHE A  80       4.095  14.159 -24.385  1.00  0.63           H  
ATOM   1167  HA  PHE A  80       5.594  16.319 -25.750  1.00  0.63           H  
ATOM   1168 1HB  PHE A  80       7.214  16.557 -24.009  1.00  0.63           H  
ATOM   1169 2HB  PHE A  80       5.639  17.020 -23.422  1.00  0.63           H  
ATOM   1170  HD1 PHE A  80       8.549  15.018 -22.851  1.00  0.63           H  
ATOM   1171  HD2 PHE A  80       4.398  15.344 -21.933  1.00  0.63           H  
ATOM   1172  HE1 PHE A  80       8.840  13.645 -20.801  1.00  0.63           H  
ATOM   1173  HE2 PHE A  80       4.726  13.955 -19.917  1.00  0.63           H  
ATOM   1174  HZ  PHE A  80       6.964  13.126 -19.341  1.00  0.63           H  
ATOM   1175  N   HIS A  81       7.563  14.715 -26.116  1.00  0.62           N  
ATOM   1176  CA  HIS A  81       8.310  13.640 -26.720  1.00  0.62           C  
ATOM   1177  C   HIS A  81       9.694  13.634 -26.147  1.00  0.62           C  
ATOM   1178  O   HIS A  81      10.330  14.679 -25.990  1.00  0.62           O  
ATOM   1179  CB  HIS A  81       8.357  13.855 -28.234  1.00  0.62           C  
ATOM   1180  CG  HIS A  81       6.989  14.067 -28.824  1.00  0.62           C  
ATOM   1181  ND1 HIS A  81       6.152  13.043 -29.206  1.00  0.62           N  
ATOM   1182  CD2 HIS A  81       6.309  15.218 -29.056  1.00  0.62           C  
ATOM   1183  CE1 HIS A  81       5.016  13.559 -29.666  1.00  0.62           C  
ATOM   1184  NE2 HIS A  81       5.091  14.872 -29.584  1.00  0.62           N  
ATOM   1185  H   HIS A  81       7.869  15.689 -26.174  1.00  0.62           H  
ATOM   1186  HA  HIS A  81       7.857  12.676 -26.510  1.00  0.62           H  
ATOM   1187 1HB  HIS A  81       8.983  14.684 -28.476  1.00  0.62           H  
ATOM   1188 2HB  HIS A  81       8.792  12.970 -28.705  1.00  0.62           H  
ATOM   1189  HD2 HIS A  81       6.665  16.231 -28.855  1.00  0.62           H  
ATOM   1190  HE1 HIS A  81       4.163  12.990 -30.040  1.00  0.62           H  
ATOM   1191  HE2 HIS A  81       4.365  15.522 -29.858  1.00  0.62           H  
ATOM   1192  N   LEU A  82      10.140  12.449 -25.792  1.00  0.62           N  
ATOM   1193  CA  LEU A  82      11.459  12.293 -25.242  1.00  0.62           C  
ATOM   1194  C   LEU A  82      12.364  11.480 -26.139  1.00  0.62           C  
ATOM   1195  O   LEU A  82      11.947  10.488 -26.742  1.00  0.62           O  
ATOM   1196  CB  LEU A  82      11.402  11.636 -23.885  1.00  0.62           C  
ATOM   1197  CG  LEU A  82      10.670  12.328 -22.796  1.00  0.62           C  
ATOM   1198  CD1 LEU A  82      10.787  11.524 -21.523  1.00  0.62           C  
ATOM   1199  CD2 LEU A  82      11.234  13.617 -22.634  1.00  0.62           C  
ATOM   1200  H   LEU A  82       9.559  11.626 -25.945  1.00  0.62           H  
ATOM   1201  HA  LEU A  82      11.902  13.276 -25.118  1.00  0.62           H  
ATOM   1202 1HB  LEU A  82      10.891  10.727 -24.025  1.00  0.62           H  
ATOM   1203 2HB  LEU A  82      12.382  11.420 -23.582  1.00  0.62           H  
ATOM   1204  HG  LEU A  82       9.616  12.410 -23.053  1.00  0.62           H  
ATOM   1205 1HD1 LEU A  82      10.268  12.019 -20.751  1.00  0.62           H  
ATOM   1206 2HD1 LEU A  82      10.389  10.559 -21.636  1.00  0.62           H  
ATOM   1207 3HD1 LEU A  82      11.828  11.432 -21.246  1.00  0.62           H  
ATOM   1208 1HD2 LEU A  82      10.748  14.165 -21.842  1.00  0.62           H  
ATOM   1209 2HD2 LEU A  82      12.264  13.484 -22.399  1.00  0.62           H  
ATOM   1210 3HD2 LEU A  82      11.146  14.160 -23.563  1.00  0.62           H  
ATOM   1211  N   GLN A  83      13.629  11.864 -26.177  1.00  0.63           N  
ATOM   1212  CA  GLN A  83      14.606  11.111 -26.935  1.00  0.63           C  
ATOM   1213  C   GLN A  83      15.852  10.861 -26.112  1.00  0.63           C  
ATOM   1214  O   GLN A  83      16.415  11.770 -25.491  1.00  0.63           O  
ATOM   1215  CB  GLN A  83      14.950  11.825 -28.246  1.00  0.63           C  
ATOM   1216  CG  GLN A  83      15.932  11.094 -29.122  1.00  0.63           C  
ATOM   1217  CD  GLN A  83      16.197  11.836 -30.414  1.00  0.63           C  
ATOM   1218  OE1 GLN A  83      16.540  13.025 -30.403  1.00  0.63           O  
ATOM   1219  NE2 GLN A  83      16.046  11.149 -31.540  1.00  0.63           N  
ATOM   1220  H   GLN A  83      13.908  12.708 -25.683  1.00  0.63           H  
ATOM   1221  HA  GLN A  83      14.180  10.146 -27.182  1.00  0.63           H  
ATOM   1222 1HB  GLN A  83      14.034  11.927 -28.833  1.00  0.63           H  
ATOM   1223 2HB  GLN A  83      15.309  12.810 -28.057  1.00  0.63           H  
ATOM   1224 1HG  GLN A  83      16.875  10.985 -28.586  1.00  0.63           H  
ATOM   1225 2HG  GLN A  83      15.521  10.108 -29.361  1.00  0.63           H  
ATOM   1226 1HE2 GLN A  83      16.204  11.592 -32.424  1.00  0.63           H  
ATOM   1227 2HE2 GLN A  83      15.771  10.188 -31.511  1.00  0.63           H  
ATOM   1228  N   VAL A  84      16.267   9.608 -26.091  1.00  0.64           N  
ATOM   1229  CA  VAL A  84      17.430   9.211 -25.329  1.00  0.64           C  
ATOM   1230  C   VAL A  84      18.524   8.595 -26.203  1.00  0.64           C  
ATOM   1231  O   VAL A  84      18.277   7.734 -27.050  1.00  0.64           O  
ATOM   1232  CB  VAL A  84      16.983   8.286 -24.179  1.00  0.64           C  
ATOM   1233  CG1 VAL A  84      18.095   7.777 -23.481  1.00  0.64           C  
ATOM   1234  CG2 VAL A  84      16.231   9.068 -23.199  1.00  0.64           C  
ATOM   1235  H   VAL A  84      15.740   8.906 -26.614  1.00  0.64           H  
ATOM   1236  HA  VAL A  84      17.849  10.102 -24.864  1.00  0.64           H  
ATOM   1237  HB  VAL A  84      16.384   7.462 -24.571  1.00  0.64           H  
ATOM   1238 1HG1 VAL A  84      17.757   7.148 -22.657  1.00  0.64           H  
ATOM   1239 2HG1 VAL A  84      18.712   7.195 -24.142  1.00  0.64           H  
ATOM   1240 3HG1 VAL A  84      18.668   8.616 -23.083  1.00  0.64           H  
ATOM   1241 1HG2 VAL A  84      15.950   8.426 -22.379  1.00  0.64           H  
ATOM   1242 2HG2 VAL A  84      16.875   9.863 -22.824  1.00  0.64           H  
ATOM   1243 3HG2 VAL A  84      15.354   9.494 -23.660  1.00  0.64           H  
ATOM   1244  N   ALA A  85      19.745   9.109 -26.017  1.00  0.65           N  
ATOM   1245  CA  ALA A  85      20.939   8.662 -26.737  1.00  0.65           C  
ATOM   1246  C   ALA A  85      21.593   7.455 -26.058  1.00  0.65           C  
ATOM   1247  O   ALA A  85      22.193   6.600 -26.711  1.00  0.65           O  
ATOM   1248  CB  ALA A  85      21.927   9.812 -26.818  1.00  0.65           C  
ATOM   1249  H   ALA A  85      19.851   9.836 -25.325  1.00  0.65           H  
ATOM   1250  HA  ALA A  85      20.641   8.365 -27.742  1.00  0.65           H  
ATOM   1251 1HB  ALA A  85      22.807   9.490 -27.374  1.00  0.65           H  
ATOM   1252 2HB  ALA A  85      21.465  10.658 -27.324  1.00  0.65           H  
ATOM   1253 3HB  ALA A  85      22.223  10.105 -25.810  1.00  0.65           H  
ATOM   1254  N   GLU A  86      21.484   7.421 -24.739  1.00  0.64           N  
ATOM   1255  CA  GLU A  86      22.050   6.387 -23.881  1.00  0.64           C  
ATOM   1256  C   GLU A  86      21.094   6.288 -22.714  1.00  0.64           C  
ATOM   1257  O   GLU A  86      20.577   7.326 -22.327  1.00  0.64           O  
ATOM   1258  CB  GLU A  86      23.433   6.806 -23.382  1.00  0.64           C  
ATOM   1259  CG  GLU A  86      23.413   8.029 -22.458  1.00  0.64           C  
ATOM   1260  CD  GLU A  86      24.797   8.456 -21.992  1.00  0.64           C  
ATOM   1261  OE1 GLU A  86      25.756   7.839 -22.393  1.00  0.64           O  
ATOM   1262  OE2 GLU A  86      24.888   9.406 -21.242  1.00  0.64           O  
ATOM   1263  H   GLU A  86      20.965   8.164 -24.298  1.00  0.64           H  
ATOM   1264  HA  GLU A  86      22.099   5.452 -24.433  1.00  0.64           H  
ATOM   1265 1HB  GLU A  86      23.900   5.987 -22.844  1.00  0.64           H  
ATOM   1266 2HB  GLU A  86      24.068   7.042 -24.236  1.00  0.64           H  
ATOM   1267 1HG  GLU A  86      22.943   8.860 -22.985  1.00  0.64           H  
ATOM   1268 2HG  GLU A  86      22.797   7.795 -21.586  1.00  0.64           H  
ATOM   1269  N   PRO A  87      20.943   5.161 -22.016  1.00  0.63           N  
ATOM   1270  CA  PRO A  87      19.986   5.046 -20.939  1.00  0.63           C  
ATOM   1271  C   PRO A  87      20.144   6.195 -19.963  1.00  0.63           C  
ATOM   1272  O   PRO A  87      21.257   6.524 -19.539  1.00  0.63           O  
ATOM   1273  CB  PRO A  87      20.368   3.714 -20.300  1.00  0.63           C  
ATOM   1274  CG  PRO A  87      20.942   2.911 -21.464  1.00  0.63           C  
ATOM   1275  CD  PRO A  87      21.717   3.939 -22.294  1.00  0.63           C  
ATOM   1276  HA  PRO A  87      18.978   5.019 -21.363  1.00  0.63           H  
ATOM   1277 1HB  PRO A  87      21.087   3.880 -19.486  1.00  0.63           H  
ATOM   1278 2HB  PRO A  87      19.475   3.249 -19.854  1.00  0.63           H  
ATOM   1279 1HG  PRO A  87      21.578   2.093 -21.091  1.00  0.63           H  
ATOM   1280 2HG  PRO A  87      20.124   2.443 -22.043  1.00  0.63           H  
ATOM   1281 1HD  PRO A  87      22.754   4.040 -21.947  1.00  0.63           H  
ATOM   1282 2HD  PRO A  87      21.646   3.639 -23.350  1.00  0.63           H  
ATOM   1283  N   ALA A  88      19.011   6.768 -19.577  1.00  0.61           N  
ATOM   1284  CA  ALA A  88      18.999   7.924 -18.691  1.00  0.61           C  
ATOM   1285  C   ALA A  88      18.079   7.699 -17.519  1.00  0.61           C  
ATOM   1286  O   ALA A  88      17.082   6.984 -17.625  1.00  0.61           O  
ATOM   1287  CB  ALA A  88      18.546   9.163 -19.452  1.00  0.61           C  
ATOM   1288  H   ALA A  88      18.137   6.418 -19.972  1.00  0.61           H  
ATOM   1289  HA  ALA A  88      20.008   8.081 -18.310  1.00  0.61           H  
ATOM   1290 1HB  ALA A  88      18.563  10.028 -18.784  1.00  0.61           H  
ATOM   1291 2HB  ALA A  88      19.224   9.338 -20.291  1.00  0.61           H  
ATOM   1292 3HB  ALA A  88      17.537   9.015 -19.831  1.00  0.61           H  
ATOM   1293  N   SER A  89      18.391   8.337 -16.401  1.00  0.60           N  
ATOM   1294  CA  SER A  89      17.528   8.207 -15.239  1.00  0.60           C  
ATOM   1295  C   SER A  89      16.982   9.561 -14.862  1.00  0.60           C  
ATOM   1296  O   SER A  89      17.683  10.579 -14.934  1.00  0.60           O  
ATOM   1297  CB  SER A  89      18.243   7.557 -14.075  1.00  0.60           C  
ATOM   1298  OG  SER A  89      17.405   7.471 -12.957  1.00  0.60           O  
ATOM   1299  H   SER A  89      19.219   8.932 -16.371  1.00  0.60           H  
ATOM   1300  HA  SER A  89      16.688   7.578 -15.505  1.00  0.60           H  
ATOM   1301 1HB  SER A  89      18.577   6.566 -14.364  1.00  0.60           H  
ATOM   1302 2HB  SER A  89      19.121   8.138 -13.820  1.00  0.60           H  
ATOM   1303  HG  SER A  89      16.545   7.152 -13.297  1.00  0.60           H  
ATOM   1304  N   TYR A  90      15.732   9.557 -14.445  1.00  0.61           N  
ATOM   1305  CA  TYR A  90      15.023  10.778 -14.122  1.00  0.61           C  
ATOM   1306  C   TYR A  90      14.063  10.640 -12.956  1.00  0.61           C  
ATOM   1307  O   TYR A  90      13.669   9.540 -12.556  1.00  0.61           O  
ATOM   1308  CB  TYR A  90      14.233  11.232 -15.356  1.00  0.61           C  
ATOM   1309  CG  TYR A  90      13.178  10.230 -15.740  1.00  0.61           C  
ATOM   1310  CD1 TYR A  90      11.900  10.365 -15.249  1.00  0.61           C  
ATOM   1311  CD2 TYR A  90      13.496   9.158 -16.580  1.00  0.61           C  
ATOM   1312  CE1 TYR A  90      10.930   9.446 -15.587  1.00  0.61           C  
ATOM   1313  CE2 TYR A  90      12.521   8.240 -16.916  1.00  0.61           C  
ATOM   1314  CZ  TYR A  90      11.241   8.387 -16.422  1.00  0.61           C  
ATOM   1315  OH  TYR A  90      10.263   7.485 -16.756  1.00  0.61           O  
ATOM   1316  H   TYR A  90      15.259   8.656 -14.386  1.00  0.61           H  
ATOM   1317  HA  TYR A  90      15.751  11.539 -13.863  1.00  0.61           H  
ATOM   1318 1HB  TYR A  90      13.746  12.188 -15.151  1.00  0.61           H  
ATOM   1319 2HB  TYR A  90      14.907  11.376 -16.200  1.00  0.61           H  
ATOM   1320  HD1 TYR A  90      11.663  11.200 -14.590  1.00  0.61           H  
ATOM   1321  HD2 TYR A  90      14.511   9.041 -16.967  1.00  0.61           H  
ATOM   1322  HE1 TYR A  90       9.920   9.551 -15.198  1.00  0.61           H  
ATOM   1323  HE2 TYR A  90      12.759   7.402 -17.562  1.00  0.61           H  
ATOM   1324  HH  TYR A  90      10.622   6.846 -17.374  1.00  0.61           H  
ATOM   1325  N   LEU A  91      13.643  11.790 -12.443  1.00  0.65           N  
ATOM   1326  CA  LEU A  91      12.659  11.841 -11.381  1.00  0.65           C  
ATOM   1327  C   LEU A  91      11.530  12.769 -11.772  1.00  0.65           C  
ATOM   1328  O   LEU A  91      11.756  13.894 -12.215  1.00  0.65           O  
ATOM   1329  CB  LEU A  91      13.298  12.346 -10.068  1.00  0.65           C  
ATOM   1330  CG  LEU A  91      12.368  12.358  -8.809  1.00  0.65           C  
ATOM   1331  CD1 LEU A  91      13.213  12.168  -7.553  1.00  0.65           C  
ATOM   1332  CD2 LEU A  91      11.612  13.689  -8.716  1.00  0.65           C  
ATOM   1333  H   LEU A  91      14.036  12.653 -12.806  1.00  0.65           H  
ATOM   1334  HA  LEU A  91      12.259  10.849 -11.228  1.00  0.65           H  
ATOM   1335 1HB  LEU A  91      14.153  11.714  -9.838  1.00  0.65           H  
ATOM   1336 2HB  LEU A  91      13.656  13.360 -10.226  1.00  0.65           H  
ATOM   1337  HG  LEU A  91      11.651  11.536  -8.883  1.00  0.65           H  
ATOM   1338 1HD1 LEU A  91      12.562  12.166  -6.679  1.00  0.65           H  
ATOM   1339 2HD1 LEU A  91      13.753  11.234  -7.599  1.00  0.65           H  
ATOM   1340 3HD1 LEU A  91      13.926  12.988  -7.473  1.00  0.65           H  
ATOM   1341 1HD2 LEU A  91      10.967  13.676  -7.837  1.00  0.65           H  
ATOM   1342 2HD2 LEU A  91      12.326  14.507  -8.632  1.00  0.65           H  
ATOM   1343 3HD2 LEU A  91      11.011  13.840  -9.592  1.00  0.65           H  
ATOM   1344  N   CYS A  92      10.306  12.292 -11.634  1.00  0.74           N  
ATOM   1345  CA  CYS A  92       9.147  13.108 -11.919  1.00  0.74           C  
ATOM   1346  C   CYS A  92       8.403  13.440 -10.647  1.00  0.74           C  
ATOM   1347  O   CYS A  92       8.258  12.594  -9.764  1.00  0.74           O  
ATOM   1348  CB  CYS A  92       8.208  12.425 -12.907  1.00  0.74           C  
ATOM   1349  SG  CYS A  92       8.875  12.233 -14.495  1.00  0.74           S  
ATOM   1350  H   CYS A  92      10.185  11.351 -11.279  1.00  0.74           H  
ATOM   1351  HA  CYS A  92       9.481  14.031 -12.373  1.00  0.74           H  
ATOM   1352 1HB  CYS A  92       7.916  11.444 -12.533  1.00  0.74           H  
ATOM   1353 2HB  CYS A  92       7.301  13.027 -13.000  1.00  0.74           H  
ATOM   1354  HG  CYS A  92       7.709  12.342 -15.153  1.00  0.74           H  
ATOM   1355  N   ARG A  93       7.882  14.654 -10.569  1.00  0.90           N  
ATOM   1356  CA  ARG A  93       7.071  15.047  -9.426  1.00  0.90           C  
ATOM   1357  C   ARG A  93       5.760  15.629  -9.912  1.00  0.90           C  
ATOM   1358  O   ARG A  93       5.739  16.484 -10.800  1.00  0.90           O  
ATOM   1359  CB  ARG A  93       7.788  16.063  -8.552  1.00  0.90           C  
ATOM   1360  CG  ARG A  93       6.991  16.439  -7.294  1.00  0.90           C  
ATOM   1361  CD  ARG A  93       7.702  17.392  -6.409  1.00  0.90           C  
ATOM   1362  NE  ARG A  93       6.960  17.603  -5.172  1.00  0.90           N  
ATOM   1363  CZ  ARG A  93       7.204  18.563  -4.266  1.00  0.90           C  
ATOM   1364  NH1 ARG A  93       8.166  19.442  -4.455  1.00  0.90           N  
ATOM   1365  NH2 ARG A  93       6.459  18.609  -3.184  1.00  0.90           N  
ATOM   1366  H   ARG A  93       8.097  15.326 -11.307  1.00  0.90           H  
ATOM   1367  HA  ARG A  93       6.849  14.169  -8.822  1.00  0.90           H  
ATOM   1368 1HB  ARG A  93       8.750  15.660  -8.237  1.00  0.90           H  
ATOM   1369 2HB  ARG A  93       7.978  16.973  -9.121  1.00  0.90           H  
ATOM   1370 1HG  ARG A  93       6.049  16.908  -7.590  1.00  0.90           H  
ATOM   1371 2HG  ARG A  93       6.770  15.533  -6.722  1.00  0.90           H  
ATOM   1372 1HD  ARG A  93       8.687  17.001  -6.158  1.00  0.90           H  
ATOM   1373 2HD  ARG A  93       7.807  18.354  -6.916  1.00  0.90           H  
ATOM   1374  HE  ARG A  93       6.199  16.953  -4.964  1.00  0.90           H  
ATOM   1375 1HH1 ARG A  93       8.732  19.400  -5.294  1.00  0.90           H  
ATOM   1376 2HH1 ARG A  93       8.338  20.160  -3.766  1.00  0.90           H  
ATOM   1377 1HH2 ARG A  93       5.723  17.893  -3.055  1.00  0.90           H  
ATOM   1378 2HH2 ARG A  93       6.615  19.317  -2.483  1.00  0.90           H  
ATOM   1379  N   TYR A  94       4.660  15.149  -9.346  1.00  1.13           N  
ATOM   1380  CA  TYR A  94       3.334  15.577  -9.773  1.00  1.13           C  
ATOM   1381  C   TYR A  94       2.763  16.583  -8.795  1.00  1.13           C  
ATOM   1382  O   TYR A  94       2.592  16.277  -7.612  1.00  1.13           O  
ATOM   1383  CB  TYR A  94       2.476  14.339  -9.950  1.00  1.13           C  
ATOM   1384  CG  TYR A  94       3.074  13.524 -11.043  1.00  1.13           C  
ATOM   1385  CD1 TYR A  94       4.080  12.594 -10.756  1.00  1.13           C  
ATOM   1386  CD2 TYR A  94       2.683  13.747 -12.339  1.00  1.13           C  
ATOM   1387  CE1 TYR A  94       4.681  11.897 -11.790  1.00  1.13           C  
ATOM   1388  CE2 TYR A  94       3.274  13.059 -13.356  1.00  1.13           C  
ATOM   1389  CZ  TYR A  94       4.266  12.147 -13.105  1.00  1.13           C  
ATOM   1390  OH  TYR A  94       4.861  11.510 -14.170  1.00  1.13           O  
ATOM   1391  H   TYR A  94       4.729  14.453  -8.599  1.00  1.13           H  
ATOM   1392  HA  TYR A  94       3.416  16.075 -10.741  1.00  1.13           H  
ATOM   1393 1HB  TYR A  94       2.451  13.748  -9.033  1.00  1.13           H  
ATOM   1394 2HB  TYR A  94       1.468  14.609 -10.219  1.00  1.13           H  
ATOM   1395  HD1 TYR A  94       4.398  12.431  -9.726  1.00  1.13           H  
ATOM   1396  HD2 TYR A  94       1.914  14.486 -12.561  1.00  1.13           H  
ATOM   1397  HE1 TYR A  94       5.476  11.177 -11.579  1.00  1.13           H  
ATOM   1398  HE2 TYR A  94       2.965  13.254 -14.385  1.00  1.13           H  
ATOM   1399  HH  TYR A  94       4.771  12.088 -14.973  1.00  1.13           H  
ATOM   1400  N   LEU A  95       2.549  17.804  -9.282  1.00  1.42           N  
ATOM   1401  CA  LEU A  95       2.137  18.901  -8.412  1.00  1.42           C  
ATOM   1402  C   LEU A  95       1.816  20.158  -9.210  1.00  1.42           C  
ATOM   1403  O   LEU A  95       0.711  20.693  -9.108  1.00  1.42           O  
ATOM   1404  OXT LEU A  95       2.760  20.797  -9.673  1.00  1.42           O  
ATOM   1405  CB  LEU A  95       3.268  19.221  -7.406  1.00  1.42           C  
ATOM   1406  CG  LEU A  95       3.000  20.340  -6.407  1.00  1.42           C  
ATOM   1407  CD1 LEU A  95       1.877  19.918  -5.472  1.00  1.42           C  
ATOM   1408  CD2 LEU A  95       4.277  20.615  -5.628  1.00  1.42           C  
ATOM   1409  H   LEU A  95       2.664  17.952 -10.290  1.00  1.42           H  
ATOM   1410  HA  LEU A  95       1.244  18.595  -7.869  1.00  1.42           H  
ATOM   1411 1HB  LEU A  95       3.502  18.340  -6.818  1.00  1.42           H  
ATOM   1412 2HB  LEU A  95       4.161  19.493  -7.970  1.00  1.42           H  
ATOM   1413  HG  LEU A  95       2.689  21.241  -6.935  1.00  1.42           H  
ATOM   1414 1HD1 LEU A  95       1.681  20.714  -4.754  1.00  1.42           H  
ATOM   1415 2HD1 LEU A  95       0.975  19.721  -6.051  1.00  1.42           H  
ATOM   1416 3HD1 LEU A  95       2.171  19.012  -4.939  1.00  1.42           H  
ATOM   1417 1HD2 LEU A  95       4.100  21.413  -4.906  1.00  1.42           H  
ATOM   1418 2HD2 LEU A  95       4.570  19.711  -5.105  1.00  1.42           H  
ATOM   1419 3HD2 LEU A  95       5.070  20.914  -6.314  1.00  1.42           H  
TER    1420
ENDMDL

REMARK ID 205907 MODEL 5 2022-02-05_00000071_1_19
PFRMAT TS
TARGET 2022-02-05_00000071_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.861  -1.349  -1.404  1.00  1.09           N  
ATOM      2  CA  SER A   1       2.911  -0.639  -0.686  1.00  1.09           C  
ATOM      3  C   SER A   1       2.765   0.866  -0.816  1.00  1.09           C  
ATOM      4  O   SER A   1       2.193   1.368  -1.781  1.00  1.09           O  
ATOM      5  CB  SER A   1       4.267  -1.092  -1.207  1.00  1.09           C  
ATOM      6  OG  SER A   1       4.423  -0.796  -2.581  1.00  1.09           O  
ATOM      7 1H   SER A   1       1.879  -2.327  -1.153  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.963  -0.954  -1.162  1.00  1.09           H  
ATOM      9 3H   SER A   1       2.015  -1.251  -2.398  1.00  1.09           H  
ATOM     10  HA  SER A   1       2.838  -0.898   0.371  1.00  1.09           H  
ATOM     11 1HB  SER A   1       5.063  -0.614  -0.638  1.00  1.09           H  
ATOM     12 2HB  SER A   1       4.359  -2.165  -1.058  1.00  1.09           H  
ATOM     13  HG  SER A   1       4.835   0.100  -2.669  1.00  1.09           H  
ATOM     14  N   MET A   2       3.295   1.601   0.164  1.00  0.99           N  
ATOM     15  CA  MET A   2       3.243   3.064   0.098  1.00  0.99           C  
ATOM     16  C   MET A   2       4.158   3.595  -0.991  1.00  0.99           C  
ATOM     17  O   MET A   2       3.901   4.658  -1.554  1.00  0.99           O  
ATOM     18  CB  MET A   2       3.612   3.708   1.425  1.00  0.99           C  
ATOM     19  CG  MET A   2       2.597   3.519   2.538  1.00  0.99           C  
ATOM     20  SD  MET A   2       2.971   4.533   3.988  1.00  0.99           S  
ATOM     21  CE  MET A   2       4.411   3.692   4.631  1.00  0.99           C  
ATOM     22  H   MET A   2       3.740   1.156   0.953  1.00  0.99           H  
ATOM     23  HA  MET A   2       2.225   3.364  -0.152  1.00  0.99           H  
ATOM     24 1HB  MET A   2       4.580   3.346   1.761  1.00  0.99           H  
ATOM     25 2HB  MET A   2       3.696   4.778   1.269  1.00  0.99           H  
ATOM     26 1HG  MET A   2       1.610   3.805   2.167  1.00  0.99           H  
ATOM     27 2HG  MET A   2       2.564   2.476   2.840  1.00  0.99           H  
ATOM     28 1HE  MET A   2       4.760   4.204   5.528  1.00  0.99           H  
ATOM     29 2HE  MET A   2       4.152   2.662   4.877  1.00  0.99           H  
ATOM     30 3HE  MET A   2       5.202   3.698   3.880  1.00  0.99           H  
ATOM     31  N   LEU A   3       5.247   2.873  -1.251  1.00  0.89           N  
ATOM     32  CA  LEU A   3       6.232   3.266  -2.249  1.00  0.89           C  
ATOM     33  C   LEU A   3       6.081   2.515  -3.561  1.00  0.89           C  
ATOM     34  O   LEU A   3       5.704   1.334  -3.572  1.00  0.89           O  
ATOM     35  CB  LEU A   3       7.654   3.063  -1.720  1.00  0.89           C  
ATOM     36  CG  LEU A   3       8.023   3.887  -0.511  1.00  0.89           C  
ATOM     37  CD1 LEU A   3       9.395   3.493  -0.020  1.00  0.89           C  
ATOM     38  CD2 LEU A   3       8.015   5.333  -0.923  1.00  0.89           C  
ATOM     39  H   LEU A   3       5.391   2.017  -0.741  1.00  0.89           H  
ATOM     40  HA  LEU A   3       6.092   4.318  -2.440  1.00  0.89           H  
ATOM     41 1HB  LEU A   3       7.786   2.014  -1.467  1.00  0.89           H  
ATOM     42 2HB  LEU A   3       8.355   3.316  -2.519  1.00  0.89           H  
ATOM     43  HG  LEU A   3       7.301   3.722   0.288  1.00  0.89           H  
ATOM     44 1HD1 LEU A   3       9.661   4.100   0.845  1.00  0.89           H  
ATOM     45 2HD1 LEU A   3       9.393   2.440   0.263  1.00  0.89           H  
ATOM     46 3HD1 LEU A   3      10.124   3.654  -0.815  1.00  0.89           H  
ATOM     47 1HD2 LEU A   3       8.273   5.965  -0.075  1.00  0.89           H  
ATOM     48 2HD2 LEU A   3       8.735   5.488  -1.722  1.00  0.89           H  
ATOM     49 3HD2 LEU A   3       7.031   5.585  -1.288  1.00  0.89           H  
ATOM     50  N   GLN A   4       6.411   3.193  -4.668  1.00  0.81           N  
ATOM     51  CA  GLN A   4       6.389   2.554  -5.990  1.00  0.81           C  
ATOM     52  C   GLN A   4       7.440   3.120  -6.944  1.00  0.81           C  
ATOM     53  O   GLN A   4       7.522   4.331  -7.129  1.00  0.81           O  
ATOM     54  CB  GLN A   4       5.014   2.742  -6.635  1.00  0.81           C  
ATOM     55  CG  GLN A   4       4.839   2.008  -7.967  1.00  0.81           C  
ATOM     56  CD  GLN A   4       3.472   2.239  -8.580  1.00  0.81           C  
ATOM     57  OE1 GLN A   4       3.232   3.271  -9.231  1.00  0.81           O  
ATOM     58  NE2 GLN A   4       2.559   1.287  -8.371  1.00  0.81           N  
ATOM     59  H   GLN A   4       6.666   4.179  -4.561  1.00  0.81           H  
ATOM     60  HA  GLN A   4       6.585   1.489  -5.862  1.00  0.81           H  
ATOM     61 1HB  GLN A   4       4.242   2.384  -5.948  1.00  0.81           H  
ATOM     62 2HB  GLN A   4       4.835   3.803  -6.806  1.00  0.81           H  
ATOM     63 1HG  GLN A   4       5.591   2.358  -8.676  1.00  0.81           H  
ATOM     64 2HG  GLN A   4       4.961   0.939  -7.799  1.00  0.81           H  
ATOM     65 1HE2 GLN A   4       1.637   1.385  -8.748  1.00  0.81           H  
ATOM     66 2HE2 GLN A   4       2.796   0.474  -7.836  1.00  0.81           H  
ATOM     67  N   SER A   5       8.213   2.258  -7.600  1.00  0.75           N  
ATOM     68  CA  SER A   5       9.211   2.757  -8.552  1.00  0.75           C  
ATOM     69  C   SER A   5       8.712   2.703  -9.998  1.00  0.75           C  
ATOM     70  O   SER A   5       8.171   1.685 -10.438  1.00  0.75           O  
ATOM     71  CB  SER A   5      10.511   1.999  -8.406  1.00  0.75           C  
ATOM     72  OG  SER A   5      11.436   2.401  -9.376  1.00  0.75           O  
ATOM     73  H   SER A   5       8.123   1.264  -7.436  1.00  0.75           H  
ATOM     74  HA  SER A   5       9.417   3.798  -8.316  1.00  0.75           H  
ATOM     75 1HB  SER A   5      10.921   2.186  -7.414  1.00  0.75           H  
ATOM     76 2HB  SER A   5      10.327   0.931  -8.492  1.00  0.75           H  
ATOM     77  HG  SER A   5      11.395   3.366  -9.397  1.00  0.75           H  
ATOM     78  N   ASN A   6       8.901   3.814 -10.718  1.00  0.71           N  
ATOM     79  CA  ASN A   6       8.474   3.970 -12.108  1.00  0.71           C  
ATOM     80  C   ASN A   6       9.561   4.526 -13.039  1.00  0.71           C  
ATOM     81  O   ASN A   6      10.114   5.611 -12.815  1.00  0.71           O  
ATOM     82  CB  ASN A   6       7.244   4.850 -12.197  1.00  0.71           C  
ATOM     83  CG  ASN A   6       5.993   4.227 -11.590  1.00  0.71           C  
ATOM     84  OD1 ASN A   6       5.424   3.305 -12.186  1.00  0.71           O  
ATOM     85  ND2 ASN A   6       5.554   4.711 -10.452  1.00  0.71           N  
ATOM     86  H   ASN A   6       9.359   4.599 -10.261  1.00  0.71           H  
ATOM     87  HA  ASN A   6       8.211   2.983 -12.490  1.00  0.71           H  
ATOM     88 1HB  ASN A   6       7.438   5.812 -11.718  1.00  0.71           H  
ATOM     89 2HB  ASN A   6       7.043   5.030 -13.238  1.00  0.71           H  
ATOM     90 1HD2 ASN A   6       4.711   4.316 -10.027  1.00  0.71           H  
ATOM     91 2HD2 ASN A   6       6.039   5.460 -10.005  1.00  0.71           H  
ATOM     92  N   GLU A   7       9.895   3.742 -14.061  1.00  0.68           N  
ATOM     93  CA  GLU A   7      10.909   4.102 -15.056  1.00  0.68           C  
ATOM     94  C   GLU A   7      10.250   4.511 -16.372  1.00  0.68           C  
ATOM     95  O   GLU A   7       9.372   3.807 -16.876  1.00  0.68           O  
ATOM     96  CB  GLU A   7      11.869   2.928 -15.255  1.00  0.68           C  
ATOM     97  CG  GLU A   7      12.982   3.127 -16.261  1.00  0.68           C  
ATOM     98  CD  GLU A   7      13.908   1.916 -16.313  1.00  0.68           C  
ATOM     99  OE1 GLU A   7      13.712   1.009 -15.545  1.00  0.68           O  
ATOM    100  OE2 GLU A   7      14.817   1.917 -17.105  1.00  0.68           O  
ATOM    101  H   GLU A   7       9.412   2.860 -14.166  1.00  0.68           H  
ATOM    102  HA  GLU A   7      11.477   4.956 -14.688  1.00  0.68           H  
ATOM    103 1HB  GLU A   7      12.338   2.688 -14.300  1.00  0.68           H  
ATOM    104 2HB  GLU A   7      11.301   2.051 -15.566  1.00  0.68           H  
ATOM    105 1HG  GLU A   7      12.544   3.281 -17.248  1.00  0.68           H  
ATOM    106 2HG  GLU A   7      13.544   4.019 -16.006  1.00  0.68           H  
ATOM    107  N   TYR A   8      10.670   5.652 -16.918  1.00  0.67           N  
ATOM    108  CA  TYR A   8      10.102   6.180 -18.148  1.00  0.67           C  
ATOM    109  C   TYR A   8      11.177   6.551 -19.171  1.00  0.67           C  
ATOM    110  O   TYR A   8      12.343   6.786 -18.826  1.00  0.67           O  
ATOM    111  CB  TYR A   8       9.293   7.437 -17.853  1.00  0.67           C  
ATOM    112  CG  TYR A   8       8.208   7.297 -16.857  1.00  0.67           C  
ATOM    113  CD1 TYR A   8       8.492   7.537 -15.520  1.00  0.67           C  
ATOM    114  CD2 TYR A   8       6.934   6.951 -17.251  1.00  0.67           C  
ATOM    115  CE1 TYR A   8       7.495   7.440 -14.584  1.00  0.67           C  
ATOM    116  CE2 TYR A   8       5.932   6.847 -16.311  1.00  0.67           C  
ATOM    117  CZ  TYR A   8       6.205   7.092 -14.985  1.00  0.67           C  
ATOM    118  OH  TYR A   8       5.198   6.994 -14.052  1.00  0.67           O  
ATOM    119  H   TYR A   8      11.394   6.188 -16.446  1.00  0.67           H  
ATOM    120  HA  TYR A   8       9.458   5.422 -18.592  1.00  0.67           H  
ATOM    121 1HB  TYR A   8       9.957   8.203 -17.496  1.00  0.67           H  
ATOM    122 2HB  TYR A   8       8.849   7.799 -18.777  1.00  0.67           H  
ATOM    123  HD1 TYR A   8       9.507   7.810 -15.214  1.00  0.67           H  
ATOM    124  HD2 TYR A   8       6.719   6.765 -18.303  1.00  0.67           H  
ATOM    125  HE1 TYR A   8       7.715   7.633 -13.533  1.00  0.67           H  
ATOM    126  HE2 TYR A   8       4.922   6.575 -16.618  1.00  0.67           H  
ATOM    127  HH  TYR A   8       4.382   6.737 -14.488  1.00  0.67           H  
ATOM    128  N   PHE A   9      10.773   6.615 -20.441  1.00  0.66           N  
ATOM    129  CA  PHE A   9      11.650   7.083 -21.516  1.00  0.66           C  
ATOM    130  C   PHE A   9      12.948   6.285 -21.646  1.00  0.66           C  
ATOM    131  O   PHE A   9      14.036   6.860 -21.634  1.00  0.66           O  
ATOM    132  CB  PHE A   9      12.005   8.556 -21.329  1.00  0.66           C  
ATOM    133  CG  PHE A   9      10.846   9.504 -21.179  1.00  0.66           C  
ATOM    134  CD1 PHE A   9      10.516   9.945 -19.939  1.00  0.66           C  
ATOM    135  CD2 PHE A   9      10.109   9.969 -22.258  1.00  0.66           C  
ATOM    136  CE1 PHE A   9       9.495  10.818 -19.726  1.00  0.66           C  
ATOM    137  CE2 PHE A   9       9.068  10.870 -22.054  1.00  0.66           C  
ATOM    138  CZ  PHE A   9       8.767  11.291 -20.775  1.00  0.66           C  
ATOM    139  H   PHE A   9       9.816   6.373 -20.662  1.00  0.66           H  
ATOM    140  HA  PHE A   9      11.105   6.985 -22.457  1.00  0.66           H  
ATOM    141 1HB  PHE A   9      12.630   8.668 -20.450  1.00  0.66           H  
ATOM    142 2HB  PHE A   9      12.597   8.884 -22.179  1.00  0.66           H  
ATOM    143  HD1 PHE A   9      11.086   9.581 -19.114  1.00  0.66           H  
ATOM    144  HD2 PHE A   9      10.358   9.632 -23.265  1.00  0.66           H  
ATOM    145  HE1 PHE A   9       9.267  11.132 -18.722  1.00  0.66           H  
ATOM    146  HE2 PHE A   9       8.486  11.243 -22.898  1.00  0.66           H  
ATOM    147  HZ  PHE A   9       7.952  11.995 -20.602  1.00  0.66           H  
ATOM    148  N   SER A  10      12.839   4.962 -21.704  1.00  0.65           N  
ATOM    149  CA  SER A  10      13.992   4.076 -21.882  1.00  0.65           C  
ATOM    150  C   SER A  10      15.135   4.294 -20.888  1.00  0.65           C  
ATOM    151  O   SER A  10      16.307   4.290 -21.269  1.00  0.65           O  
ATOM    152  CB  SER A  10      14.538   4.227 -23.290  1.00  0.65           C  
ATOM    153  OG  SER A  10      13.567   3.884 -24.246  1.00  0.65           O  
ATOM    154  H   SER A  10      11.915   4.558 -21.664  1.00  0.65           H  
ATOM    155  HA  SER A  10      13.642   3.051 -21.759  1.00  0.65           H  
ATOM    156 1HB  SER A  10      14.872   5.250 -23.453  1.00  0.65           H  
ATOM    157 2HB  SER A  10      15.407   3.581 -23.407  1.00  0.65           H  
ATOM    158  HG  SER A  10      14.003   3.951 -25.100  1.00  0.65           H  
ATOM    159  N   GLY A  11      14.793   4.458 -19.613  1.00  0.64           N  
ATOM    160  CA  GLY A  11      15.781   4.623 -18.554  1.00  0.64           C  
ATOM    161  C   GLY A  11      16.275   6.051 -18.344  1.00  0.64           C  
ATOM    162  O   GLY A  11      17.121   6.290 -17.478  1.00  0.64           O  
ATOM    163  H   GLY A  11      13.813   4.468 -19.367  1.00  0.64           H  
ATOM    164 1HA  GLY A  11      15.351   4.265 -17.622  1.00  0.64           H  
ATOM    165 2HA  GLY A  11      16.630   3.975 -18.762  1.00  0.64           H  
ATOM    166  N   LYS A  12      15.755   7.012 -19.106  1.00  0.63           N  
ATOM    167  CA  LYS A  12      16.207   8.385 -18.944  1.00  0.63           C  
ATOM    168  C   LYS A  12      15.562   9.067 -17.740  1.00  0.63           C  
ATOM    169  O   LYS A  12      16.151   9.984 -17.159  1.00  0.63           O  
ATOM    170  CB  LYS A  12      15.947   9.172 -20.209  1.00  0.63           C  
ATOM    171  CG  LYS A  12      16.741   8.666 -21.416  1.00  0.63           C  
ATOM    172  CD  LYS A  12      18.241   8.846 -21.227  1.00  0.63           C  
ATOM    173  CE  LYS A  12      19.007   8.406 -22.465  1.00  0.63           C  
ATOM    174  NZ  LYS A  12      20.482   8.561 -22.294  1.00  0.63           N  
ATOM    175  H   LYS A  12      15.075   6.797 -19.836  1.00  0.63           H  
ATOM    176  HA  LYS A  12      17.283   8.371 -18.774  1.00  0.63           H  
ATOM    177 1HB  LYS A  12      14.896   9.115 -20.459  1.00  0.63           H  
ATOM    178 2HB  LYS A  12      16.188  10.217 -20.043  1.00  0.63           H  
ATOM    179 1HG  LYS A  12      16.531   7.599 -21.549  1.00  0.63           H  
ATOM    180 2HG  LYS A  12      16.421   9.187 -22.314  1.00  0.63           H  
ATOM    181 1HD  LYS A  12      18.456   9.899 -21.038  1.00  0.63           H  
ATOM    182 2HD  LYS A  12      18.573   8.260 -20.369  1.00  0.63           H  
ATOM    183 1HE  LYS A  12      18.780   7.360 -22.669  1.00  0.63           H  
ATOM    184 2HE  LYS A  12      18.685   9.010 -23.314  1.00  0.63           H  
ATOM    185 1HZ  LYS A  12      20.954   8.260 -23.135  1.00  0.63           H  
ATOM    186 2HZ  LYS A  12      20.696   9.535 -22.115  1.00  0.63           H  
ATOM    187 3HZ  LYS A  12      20.793   7.998 -21.515  1.00  0.63           H  
ATOM    188  N   VAL A  13      14.344   8.658 -17.368  1.00  0.62           N  
ATOM    189  CA  VAL A  13      13.698   9.271 -16.211  1.00  0.62           C  
ATOM    190  C   VAL A  13      13.273   8.212 -15.200  1.00  0.62           C  
ATOM    191  O   VAL A  13      12.549   7.267 -15.529  1.00  0.62           O  
ATOM    192  CB  VAL A  13      12.472  10.091 -16.627  1.00  0.62           C  
ATOM    193  CG1 VAL A  13      11.807  10.720 -15.402  1.00  0.62           C  
ATOM    194  CG2 VAL A  13      12.892  11.151 -17.660  1.00  0.62           C  
ATOM    195  H   VAL A  13      13.855   7.921 -17.880  1.00  0.62           H  
ATOM    196  HA  VAL A  13      14.408   9.936 -15.728  1.00  0.62           H  
ATOM    197  HB  VAL A  13      11.755   9.434 -17.060  1.00  0.62           H  
ATOM    198 1HG1 VAL A  13      10.927  11.280 -15.711  1.00  0.62           H  
ATOM    199 2HG1 VAL A  13      11.508   9.936 -14.704  1.00  0.62           H  
ATOM    200 3HG1 VAL A  13      12.513  11.396 -14.910  1.00  0.62           H  
ATOM    201 1HG2 VAL A  13      12.028  11.728 -17.968  1.00  0.62           H  
ATOM    202 2HG2 VAL A  13      13.615  11.788 -17.203  1.00  0.62           H  
ATOM    203 3HG2 VAL A  13      13.331  10.673 -18.535  1.00  0.62           H  
ATOM    204  N   LYS A  14      13.712   8.366 -13.958  1.00  0.62           N  
ATOM    205  CA  LYS A  14      13.344   7.385 -12.944  1.00  0.62           C  
ATOM    206  C   LYS A  14      12.771   8.055 -11.719  1.00  0.62           C  
ATOM    207  O   LYS A  14      13.317   9.043 -11.223  1.00  0.62           O  
ATOM    208  CB  LYS A  14      14.556   6.539 -12.560  1.00  0.62           C  
ATOM    209  CG  LYS A  14      15.105   5.689 -13.713  1.00  0.62           C  
ATOM    210  CD  LYS A  14      16.273   4.822 -13.290  1.00  0.62           C  
ATOM    211  CE  LYS A  14      16.786   3.997 -14.467  1.00  0.62           C  
ATOM    212  NZ  LYS A  14      17.942   3.142 -14.090  1.00  0.62           N  
ATOM    213  H   LYS A  14      14.302   9.170 -13.735  1.00  0.62           H  
ATOM    214  HA  LYS A  14      12.571   6.729 -13.344  1.00  0.62           H  
ATOM    215 1HB  LYS A  14      15.357   7.187 -12.201  1.00  0.62           H  
ATOM    216 2HB  LYS A  14      14.284   5.865 -11.746  1.00  0.62           H  
ATOM    217 1HG  LYS A  14      14.308   5.048 -14.079  1.00  0.62           H  
ATOM    218 2HG  LYS A  14      15.431   6.334 -14.533  1.00  0.62           H  
ATOM    219 1HD  LYS A  14      17.082   5.451 -12.915  1.00  0.62           H  
ATOM    220 2HD  LYS A  14      15.958   4.147 -12.495  1.00  0.62           H  
ATOM    221 1HE  LYS A  14      15.981   3.361 -14.829  1.00  0.62           H  
ATOM    222 2HE  LYS A  14      17.088   4.670 -15.270  1.00  0.62           H  
ATOM    223 1HZ  LYS A  14      18.240   2.616 -14.900  1.00  0.62           H  
ATOM    224 2HZ  LYS A  14      18.700   3.726 -13.766  1.00  0.62           H  
ATOM    225 3HZ  LYS A  14      17.664   2.506 -13.358  1.00  0.62           H  
ATOM    226  N   SER A  15      11.709   7.478 -11.173  1.00  0.64           N  
ATOM    227  CA  SER A  15      11.109   8.067  -9.990  1.00  0.64           C  
ATOM    228  C   SER A  15      10.556   7.072  -8.992  1.00  0.64           C  
ATOM    229  O   SER A  15      10.209   5.937  -9.334  1.00  0.64           O  
ATOM    230  CB  SER A  15       9.977   8.970 -10.442  1.00  0.64           C  
ATOM    231  OG  SER A  15       8.965   8.225 -11.076  1.00  0.64           O  
ATOM    232  H   SER A  15      11.268   6.677 -11.628  1.00  0.64           H  
ATOM    233  HA  SER A  15      11.867   8.652  -9.477  1.00  0.64           H  
ATOM    234 1HB  SER A  15       9.567   9.498  -9.579  1.00  0.64           H  
ATOM    235 2HB  SER A  15      10.367   9.720 -11.130  1.00  0.64           H  
ATOM    236  HG  SER A  15       9.417   7.661 -11.727  1.00  0.64           H  
ATOM    237  N   ILE A  16      10.447   7.528  -7.749  1.00  0.67           N  
ATOM    238  CA  ILE A  16       9.819   6.751  -6.701  1.00  0.67           C  
ATOM    239  C   ILE A  16       8.657   7.514  -6.089  1.00  0.67           C  
ATOM    240  O   ILE A  16       8.818   8.631  -5.582  1.00  0.67           O  
ATOM    241  CB  ILE A  16      10.818   6.372  -5.597  1.00  0.67           C  
ATOM    242  CG1 ILE A  16      11.972   5.543  -6.188  1.00  0.67           C  
ATOM    243  CG2 ILE A  16      10.079   5.559  -4.508  1.00  0.67           C  
ATOM    244  CD1 ILE A  16      13.085   5.281  -5.217  1.00  0.67           C  
ATOM    245  H   ILE A  16      10.806   8.455  -7.538  1.00  0.67           H  
ATOM    246  HA  ILE A  16       9.431   5.837  -7.131  1.00  0.67           H  
ATOM    247  HB  ILE A  16      11.243   7.274  -5.160  1.00  0.67           H  
ATOM    248 1HG1 ILE A  16      11.576   4.589  -6.534  1.00  0.67           H  
ATOM    249 2HG1 ILE A  16      12.392   6.072  -7.037  1.00  0.67           H  
ATOM    250 1HG2 ILE A  16      10.773   5.286  -3.717  1.00  0.67           H  
ATOM    251 2HG2 ILE A  16       9.274   6.160  -4.088  1.00  0.67           H  
ATOM    252 3HG2 ILE A  16       9.658   4.655  -4.952  1.00  0.67           H  
ATOM    253 1HD1 ILE A  16      13.863   4.692  -5.705  1.00  0.67           H  
ATOM    254 2HD1 ILE A  16      13.505   6.230  -4.880  1.00  0.67           H  
ATOM    255 3HD1 ILE A  16      12.700   4.730  -4.360  1.00  0.67           H  
ATOM    256  N   GLY A  17       7.477   6.923  -6.177  1.00  0.74           N  
ATOM    257  CA  GLY A  17       6.275   7.531  -5.652  1.00  0.74           C  
ATOM    258  C   GLY A  17       6.099   7.155  -4.206  1.00  0.74           C  
ATOM    259  O   GLY A  17       6.577   6.102  -3.783  1.00  0.74           O  
ATOM    260  H   GLY A  17       7.418   6.012  -6.612  1.00  0.74           H  
ATOM    261 1HA  GLY A  17       6.322   8.607  -5.750  1.00  0.74           H  
ATOM    262 2HA  GLY A  17       5.416   7.196  -6.230  1.00  0.74           H  
ATOM    263  N   PHE A  18       5.326   7.964  -3.491  1.00  0.83           N  
ATOM    264  CA  PHE A  18       4.926   7.727  -2.113  1.00  0.83           C  
ATOM    265  C   PHE A  18       3.493   8.179  -1.862  1.00  0.83           C  
ATOM    266  O   PHE A  18       3.130   9.333  -2.127  1.00  0.83           O  
ATOM    267  CB  PHE A  18       5.864   8.434  -1.144  1.00  0.83           C  
ATOM    268  CG  PHE A  18       5.479   8.289   0.316  1.00  0.83           C  
ATOM    269  CD1 PHE A  18       5.555   7.074   0.987  1.00  0.83           C  
ATOM    270  CD2 PHE A  18       5.059   9.401   1.026  1.00  0.83           C  
ATOM    271  CE1 PHE A  18       5.226   6.978   2.313  1.00  0.83           C  
ATOM    272  CE2 PHE A  18       4.728   9.303   2.359  1.00  0.83           C  
ATOM    273  CZ  PHE A  18       4.814   8.083   3.003  1.00  0.83           C  
ATOM    274  H   PHE A  18       5.033   8.832  -3.926  1.00  0.83           H  
ATOM    275  HA  PHE A  18       4.992   6.667  -1.922  1.00  0.83           H  
ATOM    276 1HB  PHE A  18       6.874   8.054  -1.272  1.00  0.83           H  
ATOM    277 2HB  PHE A  18       5.886   9.497  -1.387  1.00  0.83           H  
ATOM    278  HD1 PHE A  18       5.867   6.191   0.464  1.00  0.83           H  
ATOM    279  HD2 PHE A  18       4.994  10.366   0.517  1.00  0.83           H  
ATOM    280  HE1 PHE A  18       5.293   6.020   2.815  1.00  0.83           H  
ATOM    281  HE2 PHE A  18       4.398  10.189   2.905  1.00  0.83           H  
ATOM    282  HZ  PHE A  18       4.551   8.000   4.056  1.00  0.83           H  
ATOM    283  N   THR A  19       2.673   7.259  -1.351  1.00  0.94           N  
ATOM    284  CA  THR A  19       1.280   7.566  -1.050  1.00  0.94           C  
ATOM    285  C   THR A  19       1.024   7.407   0.450  1.00  0.94           C  
ATOM    286  O   THR A  19       1.423   6.407   1.046  1.00  0.94           O  
ATOM    287  CB  THR A  19       0.326   6.643  -1.835  1.00  0.94           C  
ATOM    288  OG1 THR A  19       0.571   6.779  -3.253  1.00  0.94           O  
ATOM    289  CG2 THR A  19      -1.119   7.055  -1.562  1.00  0.94           C  
ATOM    290  H   THR A  19       3.033   6.315  -1.198  1.00  0.94           H  
ATOM    291  HA  THR A  19       1.074   8.600  -1.320  1.00  0.94           H  
ATOM    292  HB  THR A  19       0.480   5.604  -1.537  1.00  0.94           H  
ATOM    293  HG1 THR A  19       1.391   6.319  -3.476  1.00  0.94           H  
ATOM    294 1HG2 THR A  19      -1.791   6.414  -2.125  1.00  0.94           H  
ATOM    295 2HG2 THR A  19      -1.341   6.958  -0.503  1.00  0.94           H  
ATOM    296 3HG2 THR A  19      -1.262   8.094  -1.869  1.00  0.94           H  
ATOM    297  N   SER A  20       0.336   8.380   1.049  1.00  1.05           N  
ATOM    298  CA  SER A  20       0.040   8.348   2.475  1.00  1.05           C  
ATOM    299  C   SER A  20      -1.305   8.970   2.818  1.00  1.05           C  
ATOM    300  O   SER A  20      -1.857   9.756   2.052  1.00  1.05           O  
ATOM    301  CB  SER A  20       1.087   9.144   3.204  1.00  1.05           C  
ATOM    302  OG  SER A  20       0.983  10.495   2.819  1.00  1.05           O  
ATOM    303  H   SER A  20       0.052   9.191   0.496  1.00  1.05           H  
ATOM    304  HA  SER A  20       0.046   7.310   2.811  1.00  1.05           H  
ATOM    305 1HB  SER A  20       0.960   9.046   4.279  1.00  1.05           H  
ATOM    306 2HB  SER A  20       2.054   8.760   2.950  1.00  1.05           H  
ATOM    307  HG  SER A  20       1.011  10.490   1.833  1.00  1.05           H  
ATOM    308  N   SER A  21      -1.802   8.658   4.013  1.00  1.12           N  
ATOM    309  CA  SER A  21      -3.038   9.253   4.512  1.00  1.12           C  
ATOM    310  C   SER A  21      -2.835  10.658   5.098  1.00  1.12           C  
ATOM    311  O   SER A  21      -3.806  11.356   5.390  1.00  1.12           O  
ATOM    312  CB  SER A  21      -3.653   8.340   5.554  1.00  1.12           C  
ATOM    313  OG  SER A  21      -2.843   8.262   6.694  1.00  1.12           O  
ATOM    314  H   SER A  21      -1.311   7.991   4.593  1.00  1.12           H  
ATOM    315  HA  SER A  21      -3.734   9.336   3.676  1.00  1.12           H  
ATOM    316 1HB  SER A  21      -4.636   8.721   5.831  1.00  1.12           H  
ATOM    317 2HB  SER A  21      -3.793   7.346   5.134  1.00  1.12           H  
ATOM    318  HG  SER A  21      -2.734   9.168   7.004  1.00  1.12           H  
ATOM    319  N   SER A  22      -1.575  11.059   5.289  1.00  1.14           N  
ATOM    320  CA  SER A  22      -1.264  12.362   5.877  1.00  1.14           C  
ATOM    321  C   SER A  22      -0.747  13.406   4.883  1.00  1.14           C  
ATOM    322  O   SER A  22      -0.997  14.598   5.064  1.00  1.14           O  
ATOM    323  CB  SER A  22      -0.238  12.200   6.982  1.00  1.14           C  
ATOM    324  OG  SER A  22      -0.749  11.440   8.043  1.00  1.14           O  
ATOM    325  H   SER A  22      -0.827  10.440   5.024  1.00  1.14           H  
ATOM    326  HA  SER A  22      -2.179  12.756   6.320  1.00  1.14           H  
ATOM    327 1HB  SER A  22       0.654  11.719   6.581  1.00  1.14           H  
ATOM    328 2HB  SER A  22       0.058  13.184   7.345  1.00  1.14           H  
ATOM    329  HG  SER A  22      -1.545  11.896   8.334  1.00  1.14           H  
ATOM    330  N   THR A  23      -0.013  12.981   3.847  1.00  1.10           N  
ATOM    331  CA  THR A  23       0.587  13.935   2.912  1.00  1.10           C  
ATOM    332  C   THR A  23       0.135  13.705   1.467  1.00  1.10           C  
ATOM    333  O   THR A  23       0.742  14.223   0.531  1.00  1.10           O  
ATOM    334  CB  THR A  23       2.133  13.919   2.996  1.00  1.10           C  
ATOM    335  OG1 THR A  23       2.656  12.611   2.681  1.00  1.10           O  
ATOM    336  CG2 THR A  23       2.571  14.290   4.406  1.00  1.10           C  
ATOM    337  H   THR A  23       0.175  11.997   3.700  1.00  1.10           H  
ATOM    338  HA  THR A  23       0.262  14.937   3.193  1.00  1.10           H  
ATOM    339  HB  THR A  23       2.542  14.645   2.295  1.00  1.10           H  
ATOM    340  HG1 THR A  23       2.044  11.914   2.966  1.00  1.10           H  
ATOM    341 1HG2 THR A  23       3.658  14.290   4.460  1.00  1.10           H  
ATOM    342 2HG2 THR A  23       2.193  15.283   4.653  1.00  1.10           H  
ATOM    343 3HG2 THR A  23       2.177  13.567   5.114  1.00  1.10           H  
ATOM    344  N   GLY A  24      -0.932  12.936   1.282  1.00  1.00           N  
ATOM    345  CA  GLY A  24      -1.448  12.634  -0.053  1.00  1.00           C  
ATOM    346  C   GLY A  24      -0.451  11.851  -0.909  1.00  1.00           C  
ATOM    347  O   GLY A  24      -0.013  10.761  -0.530  1.00  1.00           O  
ATOM    348  H   GLY A  24      -1.397  12.540   2.088  1.00  1.00           H  
ATOM    349 1HA  GLY A  24      -2.367  12.056   0.047  1.00  1.00           H  
ATOM    350 2HA  GLY A  24      -1.710  13.564  -0.558  1.00  1.00           H  
ATOM    351  N   ARG A  25      -0.119  12.379  -2.088  1.00  0.89           N  
ATOM    352  CA  ARG A  25       0.804  11.672  -2.974  1.00  0.89           C  
ATOM    353  C   ARG A  25       1.862  12.572  -3.583  1.00  0.89           C  
ATOM    354  O   ARG A  25       1.582  13.701  -4.013  1.00  0.89           O  
ATOM    355  CB  ARG A  25       0.048  10.978  -4.096  1.00  0.89           C  
ATOM    356  CG  ARG A  25       0.893  10.184  -5.077  1.00  0.89           C  
ATOM    357  CD  ARG A  25       0.035   9.453  -6.053  1.00  0.89           C  
ATOM    358  NE  ARG A  25      -0.717   8.355  -5.428  1.00  0.89           N  
ATOM    359  CZ  ARG A  25      -1.833   7.796  -5.945  1.00  0.89           C  
ATOM    360  NH1 ARG A  25      -2.337   8.246  -7.076  1.00  0.89           N  
ATOM    361  NH2 ARG A  25      -2.420   6.794  -5.315  1.00  0.89           N  
ATOM    362  H   ARG A  25      -0.492  13.279  -2.359  1.00  0.89           H  
ATOM    363  HA  ARG A  25       1.313  10.911  -2.391  1.00  0.89           H  
ATOM    364 1HB  ARG A  25      -0.672  10.283  -3.662  1.00  0.89           H  
ATOM    365 2HB  ARG A  25      -0.511  11.718  -4.669  1.00  0.89           H  
ATOM    366 1HG  ARG A  25       1.546  10.857  -5.636  1.00  0.89           H  
ATOM    367 2HG  ARG A  25       1.500   9.456  -4.528  1.00  0.89           H  
ATOM    368 1HD  ARG A  25      -0.678  10.147  -6.496  1.00  0.89           H  
ATOM    369 2HD  ARG A  25       0.664   9.031  -6.835  1.00  0.89           H  
ATOM    370  HE  ARG A  25      -0.353   7.956  -4.558  1.00  0.89           H  
ATOM    371 1HH1 ARG A  25      -1.889   9.012  -7.559  1.00  0.89           H  
ATOM    372 2HH1 ARG A  25      -3.171   7.826  -7.460  1.00  0.89           H  
ATOM    373 1HH2 ARG A  25      -2.026   6.449  -4.447  1.00  0.89           H  
ATOM    374 2HH2 ARG A  25      -3.252   6.373  -5.697  1.00  0.89           H  
ATOM    375  N   ALA A  26       3.079  12.036  -3.618  1.00  0.78           N  
ATOM    376  CA  ALA A  26       4.228  12.730  -4.176  1.00  0.78           C  
ATOM    377  C   ALA A  26       5.230  11.754  -4.764  1.00  0.78           C  
ATOM    378  O   ALA A  26       5.243  10.579  -4.394  1.00  0.78           O  
ATOM    379  CB  ALA A  26       4.913  13.547  -3.096  1.00  0.78           C  
ATOM    380  H   ALA A  26       3.204  11.107  -3.208  1.00  0.78           H  
ATOM    381  HA  ALA A  26       3.875  13.378  -4.974  1.00  0.78           H  
ATOM    382 1HB  ALA A  26       5.755  14.075  -3.537  1.00  0.78           H  
ATOM    383 2HB  ALA A  26       4.206  14.262  -2.682  1.00  0.78           H  
ATOM    384 3HB  ALA A  26       5.266  12.885  -2.309  1.00  0.78           H  
ATOM    385  N   SER A  27       6.072  12.248  -5.668  1.00  0.70           N  
ATOM    386  CA  SER A  27       7.137  11.433  -6.236  1.00  0.70           C  
ATOM    387  C   SER A  27       8.468  12.170  -6.316  1.00  0.70           C  
ATOM    388  O   SER A  27       8.520  13.368  -6.591  1.00  0.70           O  
ATOM    389  CB  SER A  27       6.754  10.994  -7.639  1.00  0.70           C  
ATOM    390  OG  SER A  27       5.578  10.225  -7.654  1.00  0.70           O  
ATOM    391  H   SER A  27       5.961  13.216  -5.955  1.00  0.70           H  
ATOM    392  HA  SER A  27       7.285  10.570  -5.598  1.00  0.70           H  
ATOM    393 1HB  SER A  27       6.621  11.875  -8.266  1.00  0.70           H  
ATOM    394 2HB  SER A  27       7.574  10.412  -8.063  1.00  0.70           H  
ATOM    395  HG  SER A  27       5.400  10.042  -8.583  1.00  0.70           H  
ATOM    396  N   VAL A  28       9.557  11.438  -6.122  1.00  0.64           N  
ATOM    397  CA  VAL A  28      10.894  12.013  -6.259  1.00  0.64           C  
ATOM    398  C   VAL A  28      11.678  11.272  -7.308  1.00  0.64           C  
ATOM    399  O   VAL A  28      11.678  10.040  -7.345  1.00  0.64           O  
ATOM    400  CB  VAL A  28      11.678  11.999  -4.930  1.00  0.64           C  
ATOM    401  CG1 VAL A  28      13.100  12.547  -5.131  1.00  0.64           C  
ATOM    402  CG2 VAL A  28      10.962  12.851  -3.932  1.00  0.64           C  
ATOM    403  H   VAL A  28       9.443  10.452  -5.880  1.00  0.64           H  
ATOM    404  HA  VAL A  28      10.794  13.047  -6.575  1.00  0.64           H  
ATOM    405  HB  VAL A  28      11.754  10.975  -4.565  1.00  0.64           H  
ATOM    406 1HG1 VAL A  28      13.632  12.533  -4.182  1.00  0.64           H  
ATOM    407 2HG1 VAL A  28      13.642  11.936  -5.848  1.00  0.64           H  
ATOM    408 3HG1 VAL A  28      13.044  13.575  -5.500  1.00  0.64           H  
ATOM    409 1HG2 VAL A  28      11.504  12.851  -2.989  1.00  0.64           H  
ATOM    410 2HG2 VAL A  28      10.917  13.860  -4.328  1.00  0.64           H  
ATOM    411 3HG2 VAL A  28       9.955  12.470  -3.771  1.00  0.64           H  
ATOM    412  N   GLY A  29      12.344  12.002  -8.181  1.00  0.61           N  
ATOM    413  CA  GLY A  29      13.088  11.296  -9.198  1.00  0.61           C  
ATOM    414  C   GLY A  29      14.186  12.074  -9.866  1.00  0.61           C  
ATOM    415  O   GLY A  29      14.498  13.215  -9.507  1.00  0.61           O  
ATOM    416  H   GLY A  29      12.319  13.021  -8.122  1.00  0.61           H  
ATOM    417 1HA  GLY A  29      13.512  10.388  -8.770  1.00  0.61           H  
ATOM    418 2HA  GLY A  29      12.386  10.977  -9.965  1.00  0.61           H  
ATOM    419  N   VAL A  30      14.793  11.407 -10.839  1.00  0.59           N  
ATOM    420  CA  VAL A  30      15.910  11.935 -11.592  1.00  0.59           C  
ATOM    421  C   VAL A  30      15.664  11.925 -13.084  1.00  0.59           C  
ATOM    422  O   VAL A  30      15.217  10.927 -13.660  1.00  0.59           O  
ATOM    423  CB  VAL A  30      17.195  11.149 -11.286  1.00  0.59           C  
ATOM    424  CG1 VAL A  30      18.364  11.700 -12.143  1.00  0.59           C  
ATOM    425  CG2 VAL A  30      17.526  11.281  -9.807  1.00  0.59           C  
ATOM    426  H   VAL A  30      14.436  10.479 -11.058  1.00  0.59           H  
ATOM    427  HA  VAL A  30      16.065  12.960 -11.282  1.00  0.59           H  
ATOM    428  HB  VAL A  30      17.053  10.100 -11.542  1.00  0.59           H  
ATOM    429 1HG1 VAL A  30      19.270  11.141 -11.922  1.00  0.59           H  
ATOM    430 2HG1 VAL A  30      18.133  11.595 -13.203  1.00  0.59           H  
ATOM    431 3HG1 VAL A  30      18.522  12.756 -11.910  1.00  0.59           H  
ATOM    432 1HG2 VAL A  30      18.438  10.729  -9.588  1.00  0.59           H  
ATOM    433 2HG2 VAL A  30      17.671  12.330  -9.570  1.00  0.59           H  
ATOM    434 3HG2 VAL A  30      16.714  10.881  -9.207  1.00  0.59           H  
ATOM    435  N   MET A  31      15.944  13.057 -13.706  1.00  0.58           N  
ATOM    436  CA  MET A  31      15.777  13.208 -15.134  1.00  0.58           C  
ATOM    437  C   MET A  31      17.121  13.421 -15.823  1.00  0.58           C  
ATOM    438  O   MET A  31      17.870  14.344 -15.496  1.00  0.58           O  
ATOM    439  CB  MET A  31      14.836  14.371 -15.379  1.00  0.58           C  
ATOM    440  CG  MET A  31      14.575  14.696 -16.796  1.00  0.58           C  
ATOM    441  SD  MET A  31      13.417  16.037 -16.986  1.00  0.58           S  
ATOM    442  CE  MET A  31      13.565  16.026 -18.703  1.00  0.58           C  
ATOM    443  H   MET A  31      16.305  13.832 -13.154  1.00  0.58           H  
ATOM    444  HA  MET A  31      15.341  12.297 -15.539  1.00  0.58           H  
ATOM    445 1HB  MET A  31      13.876  14.154 -14.922  1.00  0.58           H  
ATOM    446 2HB  MET A  31      15.235  15.266 -14.896  1.00  0.58           H  
ATOM    447 1HG  MET A  31      15.510  14.959 -17.296  1.00  0.58           H  
ATOM    448 2HG  MET A  31      14.179  13.851 -17.306  1.00  0.58           H  
ATOM    449 1HE  MET A  31      12.980  16.775 -19.152  1.00  0.58           H  
ATOM    450 2HE  MET A  31      14.611  16.178 -18.985  1.00  0.58           H  
ATOM    451 3HE  MET A  31      13.235  15.059 -19.036  1.00  0.58           H  
ATOM    452  N   ALA A  32      17.442  12.550 -16.774  1.00  0.58           N  
ATOM    453  CA  ALA A  32      18.695  12.628 -17.513  1.00  0.58           C  
ATOM    454  C   ALA A  32      18.663  13.747 -18.549  1.00  0.58           C  
ATOM    455  O   ALA A  32      17.596  14.190 -18.976  1.00  0.58           O  
ATOM    456  CB  ALA A  32      18.997  11.297 -18.184  1.00  0.58           C  
ATOM    457  H   ALA A  32      16.816  11.770 -16.979  1.00  0.58           H  
ATOM    458  HA  ALA A  32      19.491  12.849 -16.803  1.00  0.58           H  
ATOM    459 1HB  ALA A  32      19.947  11.359 -18.710  1.00  0.58           H  
ATOM    460 2HB  ALA A  32      19.042  10.508 -17.432  1.00  0.58           H  
ATOM    461 3HB  ALA A  32      18.205  11.074 -18.891  1.00  0.58           H  
ATOM    462  N   GLU A  33      19.850  14.166 -18.966  1.00  0.58           N  
ATOM    463  CA  GLU A  33      20.045  15.186 -19.991  1.00  0.58           C  
ATOM    464  C   GLU A  33      19.262  14.894 -21.281  1.00  0.58           C  
ATOM    465  O   GLU A  33      19.253  13.762 -21.778  1.00  0.58           O  
ATOM    466  CB  GLU A  33      21.544  15.293 -20.299  1.00  0.58           C  
ATOM    467  CG  GLU A  33      21.945  16.322 -21.349  1.00  0.58           C  
ATOM    468  CD  GLU A  33      23.440  16.338 -21.614  1.00  0.58           C  
ATOM    469  OE1 GLU A  33      24.147  15.582 -20.982  1.00  0.58           O  
ATOM    470  OE2 GLU A  33      23.869  17.085 -22.467  1.00  0.58           O  
ATOM    471  H   GLU A  33      20.672  13.760 -18.547  1.00  0.58           H  
ATOM    472  HA  GLU A  33      19.700  16.131 -19.596  1.00  0.58           H  
ATOM    473 1HB  GLU A  33      22.074  15.553 -19.379  1.00  0.58           H  
ATOM    474 2HB  GLU A  33      21.916  14.324 -20.625  1.00  0.58           H  
ATOM    475 1HG  GLU A  33      21.424  16.107 -22.279  1.00  0.58           H  
ATOM    476 2HG  GLU A  33      21.637  17.306 -21.012  1.00  0.58           H  
ATOM    477  N   GLY A  34      18.575  15.920 -21.796  1.00  0.59           N  
ATOM    478  CA  GLY A  34      17.784  15.802 -23.025  1.00  0.59           C  
ATOM    479  C   GLY A  34      16.447  16.541 -22.935  1.00  0.59           C  
ATOM    480  O   GLY A  34      16.204  17.295 -21.992  1.00  0.59           O  
ATOM    481  H   GLY A  34      18.656  16.820 -21.327  1.00  0.59           H  
ATOM    482 1HA  GLY A  34      18.363  16.199 -23.858  1.00  0.59           H  
ATOM    483 2HA  GLY A  34      17.605  14.750 -23.241  1.00  0.59           H  
ATOM    484  N   GLU A  35      15.584  16.343 -23.939  1.00  0.60           N  
ATOM    485  CA  GLU A  35      14.275  17.012 -23.975  1.00  0.60           C  
ATOM    486  C   GLU A  35      13.150  15.978 -24.002  1.00  0.60           C  
ATOM    487  O   GLU A  35      13.147  15.069 -24.837  1.00  0.60           O  
ATOM    488  CB  GLU A  35      14.180  17.954 -25.175  1.00  0.60           C  
ATOM    489  CG  GLU A  35      12.872  18.739 -25.260  1.00  0.60           C  
ATOM    490  CD  GLU A  35      12.854  19.722 -26.401  1.00  0.60           C  
ATOM    491  OE1 GLU A  35      13.860  19.862 -27.057  1.00  0.60           O  
ATOM    492  OE2 GLU A  35      11.834  20.332 -26.619  1.00  0.60           O  
ATOM    493  H   GLU A  35      15.832  15.708 -24.686  1.00  0.60           H  
ATOM    494  HA  GLU A  35      14.157  17.602 -23.070  1.00  0.60           H  
ATOM    495 1HB  GLU A  35      14.996  18.678 -25.130  1.00  0.60           H  
ATOM    496 2HB  GLU A  35      14.294  17.385 -26.096  1.00  0.60           H  
ATOM    497 1HG  GLU A  35      12.043  18.040 -25.378  1.00  0.60           H  
ATOM    498 2HG  GLU A  35      12.727  19.272 -24.317  1.00  0.60           H  
ATOM    499  N   TYR A  36      12.226  16.101 -23.045  1.00  0.62           N  
ATOM    500  CA  TYR A  36      11.147  15.130 -22.861  1.00  0.62           C  
ATOM    501  C   TYR A  36       9.763  15.784 -22.663  1.00  0.62           C  
ATOM    502  O   TYR A  36       9.650  16.860 -22.067  1.00  0.62           O  
ATOM    503  CB  TYR A  36      11.521  14.278 -21.653  1.00  0.62           C  
ATOM    504  CG  TYR A  36      12.880  13.542 -21.797  1.00  0.62           C  
ATOM    505  CD1 TYR A  36      14.049  14.205 -21.454  1.00  0.62           C  
ATOM    506  CD2 TYR A  36      12.966  12.255 -22.247  1.00  0.62           C  
ATOM    507  CE1 TYR A  36      15.264  13.609 -21.548  1.00  0.62           C  
ATOM    508  CE2 TYR A  36      14.208  11.644 -22.356  1.00  0.62           C  
ATOM    509  CZ  TYR A  36      15.356  12.341 -22.002  1.00  0.62           C  
ATOM    510  OH  TYR A  36      16.596  11.772 -22.115  1.00  0.62           O  
ATOM    511  H   TYR A  36      12.296  16.897 -22.412  1.00  0.62           H  
ATOM    512  HA  TYR A  36      11.094  14.501 -23.748  1.00  0.62           H  
ATOM    513 1HB  TYR A  36      11.623  14.919 -20.818  1.00  0.62           H  
ATOM    514 2HB  TYR A  36      10.740  13.550 -21.438  1.00  0.62           H  
ATOM    515  HD1 TYR A  36      14.003  15.224 -21.117  1.00  0.62           H  
ATOM    516  HD2 TYR A  36      12.076  11.728 -22.525  1.00  0.62           H  
ATOM    517  HE1 TYR A  36      16.164  14.158 -21.271  1.00  0.62           H  
ATOM    518  HE2 TYR A  36      14.282  10.622 -22.724  1.00  0.62           H  
ATOM    519  HH  TYR A  36      17.281  12.447 -21.948  1.00  0.62           H  
ATOM    520  N   THR A  37       8.697  15.109 -23.109  1.00  0.64           N  
ATOM    521  CA  THR A  37       7.340  15.649 -22.910  1.00  0.64           C  
ATOM    522  C   THR A  37       6.591  14.856 -21.848  1.00  0.64           C  
ATOM    523  O   THR A  37       6.578  13.625 -21.867  1.00  0.64           O  
ATOM    524  CB  THR A  37       6.521  15.659 -24.213  1.00  0.64           C  
ATOM    525  OG1 THR A  37       7.193  16.471 -25.192  1.00  0.64           O  
ATOM    526  CG2 THR A  37       5.103  16.237 -23.954  1.00  0.64           C  
ATOM    527  H   THR A  37       8.823  14.229 -23.588  1.00  0.64           H  
ATOM    528  HA  THR A  37       7.414  16.677 -22.562  1.00  0.64           H  
ATOM    529  HB  THR A  37       6.435  14.645 -24.594  1.00  0.64           H  
ATOM    530  HG1 THR A  37       7.092  17.421 -24.974  1.00  0.64           H  
ATOM    531 1HG2 THR A  37       4.534  16.248 -24.882  1.00  0.64           H  
ATOM    532 2HG2 THR A  37       4.574  15.628 -23.225  1.00  0.64           H  
ATOM    533 3HG2 THR A  37       5.188  17.255 -23.572  1.00  0.64           H  
ATOM    534  N   PHE A  38       5.976  15.590 -20.928  1.00  0.66           N  
ATOM    535  CA  PHE A  38       5.244  15.044 -19.794  1.00  0.66           C  
ATOM    536  C   PHE A  38       3.787  15.450 -19.806  1.00  0.66           C  
ATOM    537  O   PHE A  38       3.437  16.535 -20.267  1.00  0.66           O  
ATOM    538  CB  PHE A  38       5.892  15.552 -18.523  1.00  0.66           C  
ATOM    539  CG  PHE A  38       7.265  15.030 -18.370  1.00  0.66           C  
ATOM    540  CD1 PHE A  38       8.301  15.652 -19.011  1.00  0.66           C  
ATOM    541  CD2 PHE A  38       7.541  13.929 -17.580  1.00  0.66           C  
ATOM    542  CE1 PHE A  38       9.568  15.179 -18.892  1.00  0.66           C  
ATOM    543  CE2 PHE A  38       8.838  13.466 -17.447  1.00  0.66           C  
ATOM    544  CZ  PHE A  38       9.854  14.095 -18.117  1.00  0.66           C  
ATOM    545  H   PHE A  38       6.026  16.605 -21.022  1.00  0.66           H  
ATOM    546  HA  PHE A  38       5.305  13.955 -19.829  1.00  0.66           H  
ATOM    547 1HB  PHE A  38       5.952  16.633 -18.579  1.00  0.66           H  
ATOM    548 2HB  PHE A  38       5.300  15.276 -17.652  1.00  0.66           H  
ATOM    549  HD1 PHE A  38       8.101  16.531 -19.633  1.00  0.66           H  
ATOM    550  HD2 PHE A  38       6.723  13.430 -17.057  1.00  0.66           H  
ATOM    551  HE1 PHE A  38      10.346  15.682 -19.402  1.00  0.66           H  
ATOM    552  HE2 PHE A  38       9.050  12.602 -16.819  1.00  0.66           H  
ATOM    553  HZ  PHE A  38      10.879  13.745 -18.027  1.00  0.66           H  
ATOM    554  N   GLY A  39       2.925  14.597 -19.263  1.00  0.69           N  
ATOM    555  CA  GLY A  39       1.525  14.977 -19.152  1.00  0.69           C  
ATOM    556  C   GLY A  39       1.017  14.794 -17.736  1.00  0.69           C  
ATOM    557  O   GLY A  39       1.550  13.975 -16.981  1.00  0.69           O  
ATOM    558  H   GLY A  39       3.238  13.702 -18.914  1.00  0.69           H  
ATOM    559 1HA  GLY A  39       1.409  16.012 -19.436  1.00  0.69           H  
ATOM    560 2HA  GLY A  39       0.923  14.388 -19.842  1.00  0.69           H  
ATOM    561  N   THR A  40      -0.034  15.537 -17.397  1.00  0.70           N  
ATOM    562  CA  THR A  40      -0.631  15.451 -16.073  1.00  0.70           C  
ATOM    563  C   THR A  40      -2.107  15.085 -16.122  1.00  0.70           C  
ATOM    564  O   THR A  40      -2.868  15.609 -16.941  1.00  0.70           O  
ATOM    565  CB  THR A  40      -0.554  16.823 -15.393  1.00  0.70           C  
ATOM    566  OG1 THR A  40      -1.318  17.747 -16.188  1.00  0.70           O  
ATOM    567  CG2 THR A  40       0.835  17.314 -15.324  1.00  0.70           C  
ATOM    568  H   THR A  40      -0.389  16.203 -18.081  1.00  0.70           H  
ATOM    569  HA  THR A  40      -0.098  14.702 -15.485  1.00  0.70           H  
ATOM    570  HB  THR A  40      -0.970  16.758 -14.397  1.00  0.70           H  
ATOM    571  HG1 THR A  40      -1.338  18.646 -15.775  1.00  0.70           H  
ATOM    572 1HG2 THR A  40       0.840  18.285 -14.844  1.00  0.70           H  
ATOM    573 2HG2 THR A  40       1.431  16.620 -14.752  1.00  0.70           H  
ATOM    574 3HG2 THR A  40       1.230  17.398 -16.327  1.00  0.70           H  
ATOM    575  N   ALA A  41      -2.546  14.306 -15.133  1.00  0.70           N  
ATOM    576  CA  ALA A  41      -3.964  13.977 -14.948  1.00  0.70           C  
ATOM    577  C   ALA A  41      -4.592  14.933 -13.945  1.00  0.70           C  
ATOM    578  O   ALA A  41      -5.760  15.299 -14.050  1.00  0.70           O  
ATOM    579  CB  ALA A  41      -4.121  12.545 -14.470  1.00  0.70           C  
ATOM    580  H   ALA A  41      -1.864  13.910 -14.502  1.00  0.70           H  
ATOM    581  HA  ALA A  41      -4.477  14.098 -15.903  1.00  0.70           H  
ATOM    582 1HB  ALA A  41      -5.181  12.320 -14.351  1.00  0.70           H  
ATOM    583 2HB  ALA A  41      -3.685  11.864 -15.201  1.00  0.70           H  
ATOM    584 3HB  ALA A  41      -3.616  12.424 -13.513  1.00  0.70           H  
ATOM    585  N   GLU A  42      -3.789  15.309 -12.961  1.00  0.70           N  
ATOM    586  CA  GLU A  42      -4.188  16.174 -11.866  1.00  0.70           C  
ATOM    587  C   GLU A  42      -3.116  17.248 -11.780  1.00  0.70           C  
ATOM    588  O   GLU A  42      -1.983  16.963 -12.153  1.00  0.70           O  
ATOM    589  CB  GLU A  42      -4.265  15.399 -10.549  1.00  0.70           C  
ATOM    590  CG  GLU A  42      -5.291  14.275 -10.522  1.00  0.70           C  
ATOM    591  CD  GLU A  42      -5.363  13.586  -9.178  1.00  0.70           C  
ATOM    592  OE1 GLU A  42      -4.659  13.999  -8.285  1.00  0.70           O  
ATOM    593  OE2 GLU A  42      -6.117  12.650  -9.048  1.00  0.70           O  
ATOM    594  H   GLU A  42      -2.844  14.963 -12.968  1.00  0.70           H  
ATOM    595  HA  GLU A  42      -5.158  16.592 -12.100  1.00  0.70           H  
ATOM    596 1HB  GLU A  42      -3.292  14.958 -10.336  1.00  0.70           H  
ATOM    597 2HB  GLU A  42      -4.493  16.079  -9.731  1.00  0.70           H  
ATOM    598 1HG  GLU A  42      -6.270  14.685 -10.768  1.00  0.70           H  
ATOM    599 2HG  GLU A  42      -5.034  13.542 -11.285  1.00  0.70           H  
ATOM    600  N   PRO A  43      -3.408  18.465 -11.304  1.00  0.68           N  
ATOM    601  CA  PRO A  43      -2.435  19.523 -11.153  1.00  0.68           C  
ATOM    602  C   PRO A  43      -1.289  19.076 -10.273  1.00  0.68           C  
ATOM    603  O   PRO A  43      -1.475  18.326  -9.298  1.00  0.68           O  
ATOM    604  CB  PRO A  43      -3.239  20.640 -10.483  1.00  0.68           C  
ATOM    605  CG  PRO A  43      -4.675  20.369 -10.873  1.00  0.68           C  
ATOM    606  CD  PRO A  43      -4.785  18.850 -10.904  1.00  0.68           C  
ATOM    607  HA  PRO A  43      -2.062  19.821 -12.140  1.00  0.68           H  
ATOM    608 1HB  PRO A  43      -3.083  20.608  -9.387  1.00  0.68           H  
ATOM    609 2HB  PRO A  43      -2.871  21.617 -10.829  1.00  0.68           H  
ATOM    610 1HG  PRO A  43      -5.346  20.817 -10.120  1.00  0.68           H  
ATOM    611 2HG  PRO A  43      -4.910  20.844 -11.827  1.00  0.68           H  
ATOM    612 1HD  PRO A  43      -5.024  18.457  -9.902  1.00  0.68           H  
ATOM    613 2HD  PRO A  43      -5.537  18.597 -11.649  1.00  0.68           H  
ATOM    614  N   GLU A  44      -0.101  19.566 -10.602  1.00  0.65           N  
ATOM    615  CA  GLU A  44       1.057  19.190  -9.826  1.00  0.65           C  
ATOM    616  C   GLU A  44       2.026  20.329  -9.595  1.00  0.65           C  
ATOM    617  O   GLU A  44       2.170  21.248 -10.404  1.00  0.65           O  
ATOM    618  CB  GLU A  44       1.788  18.027 -10.513  1.00  0.65           C  
ATOM    619  CG  GLU A  44       2.414  18.298 -11.881  1.00  0.65           C  
ATOM    620  CD  GLU A  44       3.059  17.042 -12.497  1.00  0.65           C  
ATOM    621  OE1 GLU A  44       2.393  16.035 -12.565  1.00  0.65           O  
ATOM    622  OE2 GLU A  44       4.202  17.088 -12.881  1.00  0.65           O  
ATOM    623  H   GLU A  44      -0.015  20.180 -11.411  1.00  0.65           H  
ATOM    624  HA  GLU A  44       0.715  18.849  -8.850  1.00  0.65           H  
ATOM    625 1HB  GLU A  44       2.540  17.675  -9.843  1.00  0.65           H  
ATOM    626 2HB  GLU A  44       1.082  17.228 -10.653  1.00  0.65           H  
ATOM    627 1HG  GLU A  44       1.618  18.632 -12.534  1.00  0.65           H  
ATOM    628 2HG  GLU A  44       3.155  19.094 -11.794  1.00  0.65           H  
ATOM    629  N   GLU A  45       2.708  20.242  -8.471  1.00  0.62           N  
ATOM    630  CA  GLU A  45       3.731  21.201  -8.106  1.00  0.62           C  
ATOM    631  C   GLU A  45       5.083  20.543  -8.211  1.00  0.62           C  
ATOM    632  O   GLU A  45       5.307  19.484  -7.624  1.00  0.62           O  
ATOM    633  CB  GLU A  45       3.484  21.719  -6.689  1.00  0.62           C  
ATOM    634  CG  GLU A  45       4.489  22.705  -6.182  1.00  0.62           C  
ATOM    635  CD  GLU A  45       4.195  23.183  -4.766  1.00  0.62           C  
ATOM    636  OE1 GLU A  45       4.201  22.365  -3.873  1.00  0.62           O  
ATOM    637  OE2 GLU A  45       3.993  24.360  -4.578  1.00  0.62           O  
ATOM    638  H   GLU A  45       2.511  19.457  -7.851  1.00  0.62           H  
ATOM    639  HA  GLU A  45       3.704  22.041  -8.798  1.00  0.62           H  
ATOM    640 1HB  GLU A  45       2.506  22.199  -6.651  1.00  0.62           H  
ATOM    641 2HB  GLU A  45       3.462  20.878  -5.998  1.00  0.62           H  
ATOM    642 1HG  GLU A  45       5.475  22.240  -6.204  1.00  0.62           H  
ATOM    643 2HG  GLU A  45       4.499  23.557  -6.862  1.00  0.62           H  
ATOM    644  N   MET A  46       5.977  21.147  -8.976  1.00  0.60           N  
ATOM    645  CA  MET A  46       7.298  20.583  -9.143  1.00  0.60           C  
ATOM    646  C   MET A  46       8.364  21.452  -8.514  1.00  0.60           C  
ATOM    647  O   MET A  46       8.442  22.654  -8.773  1.00  0.60           O  
ATOM    648  CB  MET A  46       7.596  20.362 -10.618  1.00  0.60           C  
ATOM    649  CG  MET A  46       6.764  19.257 -11.264  1.00  0.60           C  
ATOM    650  SD  MET A  46       7.255  18.921 -12.952  1.00  0.60           S  
ATOM    651  CE  MET A  46       8.877  18.236 -12.629  1.00  0.60           C  
ATOM    652  H   MET A  46       5.736  22.019  -9.440  1.00  0.60           H  
ATOM    653  HA  MET A  46       7.329  19.620  -8.644  1.00  0.60           H  
ATOM    654 1HB  MET A  46       7.362  21.278 -11.134  1.00  0.60           H  
ATOM    655 2HB  MET A  46       8.655  20.151 -10.759  1.00  0.60           H  
ATOM    656 1HG  MET A  46       6.866  18.343 -10.684  1.00  0.60           H  
ATOM    657 2HG  MET A  46       5.708  19.541 -11.265  1.00  0.60           H  
ATOM    658 1HE  MET A  46       9.356  17.959 -13.556  1.00  0.60           H  
ATOM    659 2HE  MET A  46       9.492  18.975 -12.109  1.00  0.60           H  
ATOM    660 3HE  MET A  46       8.766  17.357 -12.006  1.00  0.60           H  
ATOM    661  N   THR A  47       9.210  20.823  -7.709  1.00  0.58           N  
ATOM    662  CA  THR A  47      10.298  21.498  -7.025  1.00  0.58           C  
ATOM    663  C   THR A  47      11.627  20.898  -7.441  1.00  0.58           C  
ATOM    664  O   THR A  47      11.798  19.675  -7.449  1.00  0.58           O  
ATOM    665  CB  THR A  47      10.143  21.391  -5.493  1.00  0.58           C  
ATOM    666  OG1 THR A  47       8.914  21.993  -5.085  1.00  0.58           O  
ATOM    667  CG2 THR A  47      11.300  22.101  -4.791  1.00  0.58           C  
ATOM    668  H   THR A  47       9.068  19.832  -7.540  1.00  0.58           H  
ATOM    669  HA  THR A  47      10.295  22.546  -7.304  1.00  0.58           H  
ATOM    670  HB  THR A  47      10.136  20.345  -5.202  1.00  0.58           H  
ATOM    671  HG1 THR A  47       8.833  22.857  -5.494  1.00  0.58           H  
ATOM    672 1HG2 THR A  47      11.174  22.019  -3.714  1.00  0.58           H  
ATOM    673 2HG2 THR A  47      12.245  21.644  -5.075  1.00  0.58           H  
ATOM    674 3HG2 THR A  47      11.308  23.156  -5.078  1.00  0.58           H  
ATOM    675  N   VAL A  48      12.584  21.744  -7.785  1.00  0.58           N  
ATOM    676  CA  VAL A  48      13.881  21.202  -8.167  1.00  0.58           C  
ATOM    677  C   VAL A  48      14.685  20.977  -6.891  1.00  0.58           C  
ATOM    678  O   VAL A  48      14.817  21.871  -6.051  1.00  0.58           O  
ATOM    679  CB  VAL A  48      14.627  22.133  -9.139  1.00  0.58           C  
ATOM    680  CG1 VAL A  48      16.034  21.548  -9.486  1.00  0.58           C  
ATOM    681  CG2 VAL A  48      13.799  22.339 -10.410  1.00  0.58           C  
ATOM    682  H   VAL A  48      12.403  22.751  -7.752  1.00  0.58           H  
ATOM    683  HA  VAL A  48      13.740  20.242  -8.665  1.00  0.58           H  
ATOM    684  HB  VAL A  48      14.774  23.083  -8.658  1.00  0.58           H  
ATOM    685 1HG1 VAL A  48      16.557  22.227 -10.160  1.00  0.58           H  
ATOM    686 2HG1 VAL A  48      16.623  21.421  -8.588  1.00  0.58           H  
ATOM    687 3HG1 VAL A  48      15.918  20.578  -9.973  1.00  0.58           H  
ATOM    688 1HG2 VAL A  48      14.336  23.013 -11.077  1.00  0.58           H  
ATOM    689 2HG2 VAL A  48      13.647  21.380 -10.905  1.00  0.58           H  
ATOM    690 3HG2 VAL A  48      12.830  22.774 -10.147  1.00  0.58           H  
ATOM    691  N   VAL A  49      15.186  19.766  -6.729  1.00  0.57           N  
ATOM    692  CA  VAL A  49      15.940  19.383  -5.546  1.00  0.57           C  
ATOM    693  C   VAL A  49      17.437  19.604  -5.782  1.00  0.57           C  
ATOM    694  O   VAL A  49      18.150  20.108  -4.913  1.00  0.57           O  
ATOM    695  CB  VAL A  49      15.607  17.922  -5.174  1.00  0.57           C  
ATOM    696  CG1 VAL A  49      16.464  17.465  -4.023  1.00  0.57           C  
ATOM    697  CG2 VAL A  49      14.102  17.828  -4.834  1.00  0.57           C  
ATOM    698  H   VAL A  49      15.061  19.076  -7.464  1.00  0.57           H  
ATOM    699  HA  VAL A  49      15.627  20.016  -4.717  1.00  0.57           H  
ATOM    700  HB  VAL A  49      15.827  17.277  -6.023  1.00  0.57           H  
ATOM    701 1HG1 VAL A  49      16.225  16.429  -3.783  1.00  0.57           H  
ATOM    702 2HG1 VAL A  49      17.515  17.539  -4.307  1.00  0.57           H  
ATOM    703 3HG1 VAL A  49      16.274  18.094  -3.154  1.00  0.57           H  
ATOM    704 1HG2 VAL A  49      13.842  16.797  -4.590  1.00  0.57           H  
ATOM    705 2HG2 VAL A  49      13.881  18.471  -3.983  1.00  0.57           H  
ATOM    706 3HG2 VAL A  49      13.516  18.154  -5.685  1.00  0.57           H  
ATOM    707  N   SER A  50      17.899  19.228  -6.974  1.00  0.58           N  
ATOM    708  CA  SER A  50      19.309  19.369  -7.345  1.00  0.58           C  
ATOM    709  C   SER A  50      19.473  19.573  -8.846  1.00  0.58           C  
ATOM    710  O   SER A  50      18.754  18.975  -9.649  1.00  0.58           O  
ATOM    711  CB  SER A  50      20.110  18.160  -6.919  1.00  0.58           C  
ATOM    712  OG  SER A  50      21.448  18.292  -7.310  1.00  0.58           O  
ATOM    713  H   SER A  50      17.241  18.820  -7.634  1.00  0.58           H  
ATOM    714  HA  SER A  50      19.713  20.243  -6.837  1.00  0.58           H  
ATOM    715 1HB  SER A  50      20.051  18.046  -5.836  1.00  0.58           H  
ATOM    716 2HB  SER A  50      19.688  17.268  -7.366  1.00  0.58           H  
ATOM    717  HG  SER A  50      21.431  18.391  -8.271  1.00  0.58           H  
ATOM    718  N   GLY A  51      20.464  20.378  -9.229  1.00  0.58           N  
ATOM    719  CA  GLY A  51      20.710  20.645 -10.646  1.00  0.58           C  
ATOM    720  C   GLY A  51      19.746  21.725 -11.116  1.00  0.58           C  
ATOM    721  O   GLY A  51      19.422  22.639 -10.351  1.00  0.58           O  
ATOM    722  H   GLY A  51      21.038  20.830  -8.530  1.00  0.58           H  
ATOM    723 1HA  GLY A  51      21.742  20.970 -10.798  1.00  0.58           H  
ATOM    724 2HA  GLY A  51      20.567  19.736 -11.233  1.00  0.58           H  
ATOM    725  N   ALA A  52      19.328  21.643 -12.372  1.00  0.58           N  
ATOM    726  CA  ALA A  52      18.461  22.651 -12.975  1.00  0.58           C  
ATOM    727  C   ALA A  52      17.543  21.996 -13.980  1.00  0.58           C  
ATOM    728  O   ALA A  52      17.883  20.964 -14.559  1.00  0.58           O  
ATOM    729  CB  ALA A  52      19.267  23.749 -13.658  1.00  0.58           C  
ATOM    730  H   ALA A  52      19.631  20.857 -12.930  1.00  0.58           H  
ATOM    731  HA  ALA A  52      17.845  23.085 -12.191  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      18.577  24.485 -14.082  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      19.911  24.235 -12.926  1.00  0.58           H  
ATOM    734 3HB  ALA A  52      19.874  23.320 -14.449  1.00  0.58           H  
ATOM    735  N   LEU A  53      16.406  22.629 -14.213  1.00  0.59           N  
ATOM    736  CA  LEU A  53      15.422  22.125 -15.153  1.00  0.59           C  
ATOM    737  C   LEU A  53      14.804  23.257 -15.961  1.00  0.59           C  
ATOM    738  O   LEU A  53      14.356  24.264 -15.402  1.00  0.59           O  
ATOM    739  CB  LEU A  53      14.342  21.392 -14.345  1.00  0.59           C  
ATOM    740  CG  LEU A  53      13.222  20.765 -15.045  1.00  0.59           C  
ATOM    741  CD1 LEU A  53      13.762  19.653 -15.859  1.00  0.59           C  
ATOM    742  CD2 LEU A  53      12.205  20.268 -13.992  1.00  0.59           C  
ATOM    743  H   LEU A  53      16.219  23.484 -13.691  1.00  0.59           H  
ATOM    744  HA  LEU A  53      15.907  21.431 -15.842  1.00  0.59           H  
ATOM    745 1HB  LEU A  53      14.834  20.611 -13.766  1.00  0.59           H  
ATOM    746 2HB  LEU A  53      13.913  22.107 -13.642  1.00  0.59           H  
ATOM    747  HG  LEU A  53      12.750  21.473 -15.714  1.00  0.59           H  
ATOM    748 1HD1 LEU A  53      12.982  19.180 -16.356  1.00  0.59           H  
ATOM    749 2HD1 LEU A  53      14.470  20.054 -16.582  1.00  0.59           H  
ATOM    750 3HD1 LEU A  53      14.259  18.935 -15.213  1.00  0.59           H  
ATOM    751 1HD2 LEU A  53      11.365  19.787 -14.474  1.00  0.59           H  
ATOM    752 2HD2 LEU A  53      12.690  19.554 -13.325  1.00  0.59           H  
ATOM    753 3HD2 LEU A  53      11.849  21.114 -13.417  1.00  0.59           H  
ATOM    754  N   LYS A  54      14.804  23.123 -17.281  1.00  0.60           N  
ATOM    755  CA  LYS A  54      14.163  24.125 -18.110  1.00  0.60           C  
ATOM    756  C   LYS A  54      12.764  23.627 -18.408  1.00  0.60           C  
ATOM    757  O   LYS A  54      12.573  22.444 -18.701  1.00  0.60           O  
ATOM    758  CB  LYS A  54      14.959  24.395 -19.371  1.00  0.60           C  
ATOM    759  CG  LYS A  54      16.309  25.030 -19.157  1.00  0.60           C  
ATOM    760  CD  LYS A  54      16.988  25.261 -20.492  1.00  0.60           C  
ATOM    761  CE  LYS A  54      18.361  25.877 -20.333  1.00  0.60           C  
ATOM    762  NZ  LYS A  54      19.019  26.081 -21.651  1.00  0.60           N  
ATOM    763  H   LYS A  54      15.211  22.303 -17.728  1.00  0.60           H  
ATOM    764  HA  LYS A  54      14.088  25.045 -17.551  1.00  0.60           H  
ATOM    765 1HB  LYS A  54      15.137  23.470 -19.867  1.00  0.60           H  
ATOM    766 2HB  LYS A  54      14.383  25.028 -20.041  1.00  0.60           H  
ATOM    767 1HG  LYS A  54      16.183  25.981 -18.639  1.00  0.60           H  
ATOM    768 2HG  LYS A  54      16.927  24.375 -18.545  1.00  0.60           H  
ATOM    769 1HD  LYS A  54      17.087  24.304 -21.013  1.00  0.60           H  
ATOM    770 2HD  LYS A  54      16.369  25.919 -21.105  1.00  0.60           H  
ATOM    771 1HE  LYS A  54      18.268  26.839 -19.829  1.00  0.60           H  
ATOM    772 2HE  LYS A  54      18.981  25.218 -19.726  1.00  0.60           H  
ATOM    773 1HZ  LYS A  54      19.932  26.489 -21.515  1.00  0.60           H  
ATOM    774 2HZ  LYS A  54      19.114  25.188 -22.119  1.00  0.60           H  
ATOM    775 3HZ  LYS A  54      18.455  26.697 -22.217  1.00  0.60           H  
ATOM    776  N   VAL A  55      11.773  24.504 -18.304  1.00  0.62           N  
ATOM    777  CA  VAL A  55      10.403  24.054 -18.491  1.00  0.62           C  
ATOM    778  C   VAL A  55       9.594  24.950 -19.414  1.00  0.62           C  
ATOM    779  O   VAL A  55       9.644  26.179 -19.307  1.00  0.62           O  
ATOM    780  CB  VAL A  55       9.693  24.047 -17.140  1.00  0.62           C  
ATOM    781  CG1 VAL A  55       8.313  23.474 -17.261  1.00  0.62           C  
ATOM    782  CG2 VAL A  55      10.564  23.402 -16.113  1.00  0.62           C  
ATOM    783  H   VAL A  55      11.987  25.470 -18.072  1.00  0.62           H  
ATOM    784  HA  VAL A  55      10.416  23.049 -18.906  1.00  0.62           H  
ATOM    785  HB  VAL A  55       9.538  25.067 -16.847  1.00  0.62           H  
ATOM    786 1HG1 VAL A  55       7.834  23.542 -16.305  1.00  0.62           H  
ATOM    787 2HG1 VAL A  55       7.748  24.025 -17.982  1.00  0.62           H  
ATOM    788 3HG1 VAL A  55       8.356  22.448 -17.570  1.00  0.62           H  
ATOM    789 1HG2 VAL A  55      10.086  23.466 -15.182  1.00  0.62           H  
ATOM    790 2HG2 VAL A  55      10.737  22.409 -16.359  1.00  0.62           H  
ATOM    791 3HG2 VAL A  55      11.506  23.915 -16.048  1.00  0.62           H  
ATOM    792  N   LEU A  56       8.856  24.337 -20.323  1.00  0.66           N  
ATOM    793  CA  LEU A  56       7.940  25.063 -21.190  1.00  0.66           C  
ATOM    794  C   LEU A  56       6.529  24.648 -20.741  1.00  0.66           C  
ATOM    795  O   LEU A  56       6.204  23.455 -20.731  1.00  0.66           O  
ATOM    796  CB  LEU A  56       8.232  24.705 -22.646  1.00  0.66           C  
ATOM    797  CG  LEU A  56       7.430  25.340 -23.733  1.00  0.66           C  
ATOM    798  CD1 LEU A  56       7.705  26.831 -23.748  1.00  0.66           C  
ATOM    799  CD2 LEU A  56       7.842  24.708 -25.053  1.00  0.66           C  
ATOM    800  H   LEU A  56       8.909  23.321 -20.386  1.00  0.66           H  
ATOM    801  HA  LEU A  56       8.058  26.138 -21.046  1.00  0.66           H  
ATOM    802 1HB  LEU A  56       9.257  24.956 -22.845  1.00  0.66           H  
ATOM    803 2HB  LEU A  56       8.122  23.651 -22.751  1.00  0.66           H  
ATOM    804  HG  LEU A  56       6.363  25.187 -23.551  1.00  0.66           H  
ATOM    805 1HD1 LEU A  56       7.127  27.309 -24.538  1.00  0.66           H  
ATOM    806 2HD1 LEU A  56       7.431  27.261 -22.795  1.00  0.66           H  
ATOM    807 3HD1 LEU A  56       8.765  26.992 -23.924  1.00  0.66           H  
ATOM    808 1HD2 LEU A  56       7.276  25.158 -25.867  1.00  0.66           H  
ATOM    809 2HD2 LEU A  56       8.908  24.876 -25.214  1.00  0.66           H  
ATOM    810 3HD2 LEU A  56       7.650  23.640 -25.025  1.00  0.66           H  
ATOM    811  N   LEU A  57       5.727  25.612 -20.285  1.00  0.69           N  
ATOM    812  CA  LEU A  57       4.394  25.346 -19.737  1.00  0.69           C  
ATOM    813  C   LEU A  57       3.308  25.802 -20.712  1.00  0.69           C  
ATOM    814  O   LEU A  57       3.586  26.640 -21.567  1.00  0.69           O  
ATOM    815  CB  LEU A  57       4.246  26.007 -18.341  1.00  0.69           C  
ATOM    816  CG  LEU A  57       5.210  25.494 -17.279  1.00  0.69           C  
ATOM    817  CD1 LEU A  57       5.035  26.251 -15.978  1.00  0.69           C  
ATOM    818  CD2 LEU A  57       4.917  24.022 -17.069  1.00  0.69           C  
ATOM    819  H   LEU A  57       6.020  26.583 -20.370  1.00  0.69           H  
ATOM    820  HA  LEU A  57       4.323  24.275 -19.593  1.00  0.69           H  
ATOM    821 1HB  LEU A  57       4.447  27.056 -18.447  1.00  0.69           H  
ATOM    822 2HB  LEU A  57       3.248  25.903 -17.962  1.00  0.69           H  
ATOM    823  HG  LEU A  57       6.230  25.642 -17.610  1.00  0.69           H  
ATOM    824 1HD1 LEU A  57       5.733  25.860 -15.238  1.00  0.69           H  
ATOM    825 2HD1 LEU A  57       5.236  27.309 -16.141  1.00  0.69           H  
ATOM    826 3HD1 LEU A  57       4.014  26.124 -15.611  1.00  0.69           H  
ATOM    827 1HD2 LEU A  57       5.575  23.613 -16.317  1.00  0.69           H  
ATOM    828 2HD2 LEU A  57       3.884  23.910 -16.741  1.00  0.69           H  
ATOM    829 3HD2 LEU A  57       5.057  23.498 -18.000  1.00  0.69           H  
ATOM    830  N   PRO A  58       2.075  25.268 -20.636  1.00  0.73           N  
ATOM    831  CA  PRO A  58       0.926  25.651 -21.453  1.00  0.73           C  
ATOM    832  C   PRO A  58       0.672  27.162 -21.522  1.00  0.73           C  
ATOM    833  O   PRO A  58       0.163  27.663 -22.522  1.00  0.73           O  
ATOM    834  CB  PRO A  58      -0.220  24.948 -20.721  1.00  0.73           C  
ATOM    835  CG  PRO A  58       0.406  23.727 -20.111  1.00  0.73           C  
ATOM    836  CD  PRO A  58       1.779  24.153 -19.683  1.00  0.73           C  
ATOM    837  HA  PRO A  58       1.053  25.237 -22.464  1.00  0.73           H  
ATOM    838 1HB  PRO A  58      -0.662  25.622 -19.973  1.00  0.73           H  
ATOM    839 2HB  PRO A  58      -1.018  24.698 -21.434  1.00  0.73           H  
ATOM    840 1HG  PRO A  58      -0.205  23.377 -19.264  1.00  0.73           H  
ATOM    841 2HG  PRO A  58       0.425  22.912 -20.846  1.00  0.73           H  
ATOM    842 1HD  PRO A  58       1.749  24.476 -18.644  1.00  0.73           H  
ATOM    843 2HD  PRO A  58       2.442  23.293 -19.845  1.00  0.73           H  
ATOM    844  N   GLY A  59       1.017  27.887 -20.458  1.00  0.74           N  
ATOM    845  CA  GLY A  59       0.811  29.330 -20.405  1.00  0.74           C  
ATOM    846  C   GLY A  59       2.017  30.154 -20.882  1.00  0.74           C  
ATOM    847  O   GLY A  59       2.029  31.376 -20.718  1.00  0.74           O  
ATOM    848  H   GLY A  59       1.432  27.435 -19.660  1.00  0.74           H  
ATOM    849 1HA  GLY A  59      -0.058  29.587 -21.011  1.00  0.74           H  
ATOM    850 2HA  GLY A  59       0.568  29.614 -19.382  1.00  0.74           H  
ATOM    851  N   THR A  60       3.038  29.498 -21.440  1.00  0.73           N  
ATOM    852  CA  THR A  60       4.256  30.195 -21.842  1.00  0.73           C  
ATOM    853  C   THR A  60       4.554  30.076 -23.335  1.00  0.73           C  
ATOM    854  O   THR A  60       3.995  29.240 -24.041  1.00  0.73           O  
ATOM    855  CB  THR A  60       5.461  29.631 -21.065  1.00  0.73           C  
ATOM    856  OG1 THR A  60       5.664  28.263 -21.448  1.00  0.73           O  
ATOM    857  CG2 THR A  60       5.212  29.705 -19.565  1.00  0.73           C  
ATOM    858  H   THR A  60       2.990  28.488 -21.569  1.00  0.73           H  
ATOM    859  HA  THR A  60       4.147  31.252 -21.607  1.00  0.73           H  
ATOM    860  HB  THR A  60       6.358  30.202 -21.305  1.00  0.73           H  
ATOM    861  HG1 THR A  60       4.795  27.819 -21.557  1.00  0.73           H  
ATOM    862 1HG2 THR A  60       6.073  29.296 -19.032  1.00  0.73           H  
ATOM    863 2HG2 THR A  60       5.065  30.744 -19.275  1.00  0.73           H  
ATOM    864 3HG2 THR A  60       4.326  29.135 -19.319  1.00  0.73           H  
ATOM    865  N   VAL A  61       5.474  30.922 -23.798  1.00  0.70           N  
ATOM    866  CA  VAL A  61       5.946  30.927 -25.181  1.00  0.70           C  
ATOM    867  C   VAL A  61       7.449  30.684 -25.253  1.00  0.70           C  
ATOM    868  O   VAL A  61       8.046  30.700 -26.330  1.00  0.70           O  
ATOM    869  CB  VAL A  61       5.636  32.280 -25.831  1.00  0.70           C  
ATOM    870  CG1 VAL A  61       4.130  32.513 -25.860  1.00  0.70           C  
ATOM    871  CG2 VAL A  61       6.344  33.380 -25.040  1.00  0.70           C  
ATOM    872  H   VAL A  61       5.864  31.597 -23.159  1.00  0.70           H  
ATOM    873  HA  VAL A  61       5.434  30.136 -25.730  1.00  0.70           H  
ATOM    874  HB  VAL A  61       5.993  32.276 -26.860  1.00  0.70           H  
ATOM    875 1HG1 VAL A  61       3.919  33.472 -26.333  1.00  0.70           H  
ATOM    876 2HG1 VAL A  61       3.652  31.714 -26.428  1.00  0.70           H  
ATOM    877 3HG1 VAL A  61       3.738  32.520 -24.845  1.00  0.70           H  
ATOM    878 1HG2 VAL A  61       6.140  34.347 -25.497  1.00  0.70           H  
ATOM    879 2HG2 VAL A  61       5.984  33.381 -24.013  1.00  0.70           H  
ATOM    880 3HG2 VAL A  61       7.422  33.199 -25.044  1.00  0.70           H  
ATOM    881  N   GLU A  62       8.053  30.508 -24.089  1.00  0.66           N  
ATOM    882  CA  GLU A  62       9.491  30.349 -23.955  1.00  0.66           C  
ATOM    883  C   GLU A  62       9.806  29.449 -22.778  1.00  0.66           C  
ATOM    884  O   GLU A  62       8.983  29.279 -21.881  1.00  0.66           O  
ATOM    885  CB  GLU A  62      10.175  31.703 -23.752  1.00  0.66           C  
ATOM    886  CG  GLU A  62       9.793  32.408 -22.451  1.00  0.66           C  
ATOM    887  CD  GLU A  62      10.446  33.771 -22.284  1.00  0.66           C  
ATOM    888  OE1 GLU A  62      11.081  34.234 -23.204  1.00  0.66           O  
ATOM    889  OE2 GLU A  62      10.306  34.346 -21.214  1.00  0.66           O  
ATOM    890  H   GLU A  62       7.484  30.475 -23.262  1.00  0.66           H  
ATOM    891  HA  GLU A  62       9.881  29.880 -24.859  1.00  0.66           H  
ATOM    892 1HB  GLU A  62      11.256  31.567 -23.751  1.00  0.66           H  
ATOM    893 2HB  GLU A  62       9.926  32.365 -24.582  1.00  0.66           H  
ATOM    894 1HG  GLU A  62       8.709  32.525 -22.422  1.00  0.66           H  
ATOM    895 2HG  GLU A  62      10.082  31.767 -21.615  1.00  0.66           H  
ATOM    896  N   TRP A  63      11.008  28.902 -22.777  1.00  0.63           N  
ATOM    897  CA  TRP A  63      11.463  28.044 -21.695  1.00  0.63           C  
ATOM    898  C   TRP A  63      11.863  28.868 -20.476  1.00  0.63           C  
ATOM    899  O   TRP A  63      12.575  29.866 -20.600  1.00  0.63           O  
ATOM    900  CB  TRP A  63      12.676  27.266 -22.207  1.00  0.63           C  
ATOM    901  CG  TRP A  63      12.335  26.232 -23.248  1.00  0.63           C  
ATOM    902  CD1 TRP A  63      12.316  26.404 -24.603  1.00  0.63           C  
ATOM    903  CD2 TRP A  63      12.047  24.845 -23.022  1.00  0.63           C  
ATOM    904  NE1 TRP A  63      11.997  25.223 -25.223  1.00  0.63           N  
ATOM    905  CE2 TRP A  63      11.838  24.256 -24.267  1.00  0.63           C  
ATOM    906  CE3 TRP A  63      11.963  24.077 -21.900  1.00  0.63           C  
ATOM    907  CZ2 TRP A  63      11.539  22.910 -24.395  1.00  0.63           C  
ATOM    908  CZ3 TRP A  63      11.672  22.747 -22.017  1.00  0.63           C  
ATOM    909  CH2 TRP A  63      11.465  22.169 -23.226  1.00  0.63           C  
ATOM    910  H   TRP A  63      11.629  29.090 -23.550  1.00  0.63           H  
ATOM    911  HA  TRP A  63      10.659  27.362 -21.418  1.00  0.63           H  
ATOM    912 1HB  TRP A  63      13.403  27.958 -22.629  1.00  0.63           H  
ATOM    913 2HB  TRP A  63      13.153  26.761 -21.366  1.00  0.63           H  
ATOM    914  HD1 TRP A  63      12.517  27.343 -25.115  1.00  0.63           H  
ATOM    915  HE1 TRP A  63      11.911  25.078 -26.220  1.00  0.63           H  
ATOM    916  HE3 TRP A  63      12.127  24.527 -20.942  1.00  0.63           H  
ATOM    917  HZ2 TRP A  63      11.377  22.434 -25.365  1.00  0.63           H  
ATOM    918  HZ3 TRP A  63      11.616  22.170 -21.107  1.00  0.63           H  
ATOM    919  HH2 TRP A  63      11.242  21.102 -23.275  1.00  0.63           H  
ATOM    920  N   LYS A  64      11.443  28.427 -19.299  1.00  0.60           N  
ATOM    921  CA  LYS A  64      11.803  29.080 -18.047  1.00  0.60           C  
ATOM    922  C   LYS A  64      12.817  28.195 -17.356  1.00  0.60           C  
ATOM    923  O   LYS A  64      12.804  26.991 -17.584  1.00  0.60           O  
ATOM    924  CB  LYS A  64      10.565  29.257 -17.171  1.00  0.60           C  
ATOM    925  CG  LYS A  64       9.392  30.041 -17.817  1.00  0.60           C  
ATOM    926  CD  LYS A  64       9.737  31.498 -18.139  1.00  0.60           C  
ATOM    927  CE  LYS A  64       8.486  32.254 -18.610  1.00  0.60           C  
ATOM    928  NZ  LYS A  64       8.763  33.694 -18.931  1.00  0.60           N  
ATOM    929  H   LYS A  64      10.832  27.613 -19.272  1.00  0.60           H  
ATOM    930  HA  LYS A  64      12.260  30.048 -18.252  1.00  0.60           H  
ATOM    931 1HB  LYS A  64      10.169  28.279 -16.937  1.00  0.60           H  
ATOM    932 2HB  LYS A  64      10.836  29.737 -16.230  1.00  0.60           H  
ATOM    933 1HG  LYS A  64       9.099  29.542 -18.748  1.00  0.60           H  
ATOM    934 2HG  LYS A  64       8.538  30.023 -17.140  1.00  0.60           H  
ATOM    935 1HD  LYS A  64      10.146  31.987 -17.255  1.00  0.60           H  
ATOM    936 2HD  LYS A  64      10.487  31.529 -18.937  1.00  0.60           H  
ATOM    937 1HE  LYS A  64       8.085  31.763 -19.502  1.00  0.60           H  
ATOM    938 2HE  LYS A  64       7.741  32.209 -17.818  1.00  0.60           H  
ATOM    939 1HZ  LYS A  64       7.912  34.142 -19.222  1.00  0.60           H  
ATOM    940 2HZ  LYS A  64       9.124  34.163 -18.118  1.00  0.60           H  
ATOM    941 3HZ  LYS A  64       9.445  33.778 -19.700  1.00  0.60           H  
ATOM    942  N   VAL A  65      13.670  28.738 -16.492  1.00  0.58           N  
ATOM    943  CA  VAL A  65      14.616  27.844 -15.819  1.00  0.58           C  
ATOM    944  C   VAL A  65      14.432  27.853 -14.325  1.00  0.58           C  
ATOM    945  O   VAL A  65      14.293  28.906 -13.698  1.00  0.58           O  
ATOM    946  CB  VAL A  65      16.081  28.216 -16.152  1.00  0.58           C  
ATOM    947  CG1 VAL A  65      16.372  29.628 -15.695  1.00  0.58           C  
ATOM    948  CG2 VAL A  65      17.053  27.201 -15.487  1.00  0.58           C  
ATOM    949  H   VAL A  65      13.673  29.732 -16.310  1.00  0.58           H  
ATOM    950  HA  VAL A  65      14.447  26.825 -16.158  1.00  0.58           H  
ATOM    951  HB  VAL A  65      16.213  28.182 -17.233  1.00  0.58           H  
ATOM    952 1HG1 VAL A  65      17.399  29.890 -15.952  1.00  0.58           H  
ATOM    953 2HG1 VAL A  65      15.688  30.318 -16.186  1.00  0.58           H  
ATOM    954 3HG1 VAL A  65      16.242  29.690 -14.614  1.00  0.58           H  
ATOM    955 1HG2 VAL A  65      18.076  27.457 -15.748  1.00  0.58           H  
ATOM    956 2HG2 VAL A  65      16.950  27.229 -14.406  1.00  0.58           H  
ATOM    957 3HG2 VAL A  65      16.827  26.193 -15.845  1.00  0.58           H  
ATOM    958  N   TYR A  66      14.466  26.657 -13.767  1.00  0.57           N  
ATOM    959  CA  TYR A  66      14.334  26.450 -12.354  1.00  0.57           C  
ATOM    960  C   TYR A  66      15.612  25.802 -11.856  1.00  0.57           C  
ATOM    961  O   TYR A  66      16.204  24.960 -12.535  1.00  0.57           O  
ATOM    962  CB  TYR A  66      13.097  25.581 -12.124  1.00  0.57           C  
ATOM    963  CG  TYR A  66      11.883  26.263 -12.637  1.00  0.57           C  
ATOM    964  CD1 TYR A  66      11.530  26.087 -13.952  1.00  0.57           C  
ATOM    965  CD2 TYR A  66      11.151  27.095 -11.831  1.00  0.57           C  
ATOM    966  CE1 TYR A  66      10.441  26.732 -14.460  1.00  0.57           C  
ATOM    967  CE2 TYR A  66      10.068  27.751 -12.338  1.00  0.57           C  
ATOM    968  CZ  TYR A  66       9.707  27.570 -13.657  1.00  0.57           C  
ATOM    969  OH  TYR A  66       8.613  28.228 -14.171  1.00  0.57           O  
ATOM    970  H   TYR A  66      14.553  25.840 -14.370  1.00  0.57           H  
ATOM    971  HA  TYR A  66      14.214  27.410 -11.851  1.00  0.57           H  
ATOM    972 1HB  TYR A  66      13.208  24.629 -12.650  1.00  0.57           H  
ATOM    973 2HB  TYR A  66      12.966  25.373 -11.065  1.00  0.57           H  
ATOM    974  HD1 TYR A  66      12.127  25.436 -14.585  1.00  0.57           H  
ATOM    975  HD2 TYR A  66      11.428  27.238 -10.805  1.00  0.57           H  
ATOM    976  HE1 TYR A  66      10.171  26.595 -15.487  1.00  0.57           H  
ATOM    977  HE2 TYR A  66       9.487  28.415 -11.694  1.00  0.57           H  
ATOM    978  HH  TYR A  66       8.178  28.718 -13.468  1.00  0.57           H  
ATOM    979  N   THR A  67      16.045  26.192 -10.674  1.00  0.57           N  
ATOM    980  CA  THR A  67      17.262  25.644 -10.093  1.00  0.57           C  
ATOM    981  C   THR A  67      16.923  25.085  -8.734  1.00  0.57           C  
ATOM    982  O   THR A  67      15.792  25.248  -8.283  1.00  0.57           O  
ATOM    983  CB  THR A  67      18.366  26.716 -10.013  1.00  0.57           C  
ATOM    984  OG1 THR A  67      17.983  27.736  -9.087  1.00  0.57           O  
ATOM    985  CG2 THR A  67      18.579  27.343 -11.407  1.00  0.57           C  
ATOM    986  H   THR A  67      15.524  26.891 -10.158  1.00  0.57           H  
ATOM    987  HA  THR A  67      17.626  24.824 -10.708  1.00  0.57           H  
ATOM    988  HB  THR A  67      19.294  26.256  -9.676  1.00  0.57           H  
ATOM    989  HG1 THR A  67      17.809  27.333  -8.219  1.00  0.57           H  
ATOM    990 1HG2 THR A  67      19.363  28.095 -11.350  1.00  0.57           H  
ATOM    991 2HG2 THR A  67      18.871  26.564 -12.113  1.00  0.57           H  
ATOM    992 3HG2 THR A  67      17.658  27.813 -11.748  1.00  0.57           H  
ATOM    993  N   ALA A  68      17.871  24.428  -8.084  1.00  0.58           N  
ATOM    994  CA  ALA A  68      17.564  23.832  -6.792  1.00  0.58           C  
ATOM    995  C   ALA A  68      16.910  24.852  -5.871  1.00  0.58           C  
ATOM    996  O   ALA A  68      17.417  25.962  -5.694  1.00  0.58           O  
ATOM    997  CB  ALA A  68      18.832  23.285  -6.160  1.00  0.58           C  
ATOM    998  H   ALA A  68      18.785  24.307  -8.506  1.00  0.58           H  
ATOM    999  HA  ALA A  68      16.865  23.019  -6.945  1.00  0.58           H  
ATOM   1000 1HB  ALA A  68      18.586  22.817  -5.205  1.00  0.58           H  
ATOM   1001 2HB  ALA A  68      19.267  22.546  -6.825  1.00  0.58           H  
ATOM   1002 3HB  ALA A  68      19.540  24.092  -6.000  1.00  0.58           H  
ATOM   1003  N   GLY A  69      15.792  24.440  -5.274  1.00  0.59           N  
ATOM   1004  CA  GLY A  69      14.985  25.238  -4.355  1.00  0.59           C  
ATOM   1005  C   GLY A  69      13.806  25.957  -5.036  1.00  0.59           C  
ATOM   1006  O   GLY A  69      12.889  26.424  -4.354  1.00  0.59           O  
ATOM   1007  H   GLY A  69      15.456  23.505  -5.501  1.00  0.59           H  
ATOM   1008 1HA  GLY A  69      14.603  24.588  -3.568  1.00  0.59           H  
ATOM   1009 2HA  GLY A  69      15.623  25.974  -3.871  1.00  0.59           H  
ATOM   1010  N   GLU A  70      13.814  26.028  -6.368  1.00  0.60           N  
ATOM   1011  CA  GLU A  70      12.746  26.690  -7.121  1.00  0.60           C  
ATOM   1012  C   GLU A  70      11.552  25.776  -7.361  1.00  0.60           C  
ATOM   1013  O   GLU A  70      11.676  24.544  -7.366  1.00  0.60           O  
ATOM   1014  CB  GLU A  70      13.259  27.236  -8.447  1.00  0.60           C  
ATOM   1015  CG  GLU A  70      14.328  28.318  -8.335  1.00  0.60           C  
ATOM   1016  CD  GLU A  70      13.791  29.613  -7.787  1.00  0.60           C  
ATOM   1017  OE1 GLU A  70      12.811  30.087  -8.310  1.00  0.60           O  
ATOM   1018  OE2 GLU A  70      14.355  30.131  -6.854  1.00  0.60           O  
ATOM   1019  H   GLU A  70      14.596  25.627  -6.884  1.00  0.60           H  
ATOM   1020  HA  GLU A  70      12.395  27.538  -6.532  1.00  0.60           H  
ATOM   1021 1HB  GLU A  70      13.644  26.424  -9.051  1.00  0.60           H  
ATOM   1022 2HB  GLU A  70      12.436  27.680  -8.977  1.00  0.60           H  
ATOM   1023 1HG  GLU A  70      15.129  27.957  -7.685  1.00  0.60           H  
ATOM   1024 2HG  GLU A  70      14.753  28.501  -9.320  1.00  0.60           H  
ATOM   1025  N   VAL A  71      10.390  26.389  -7.597  1.00  0.62           N  
ATOM   1026  CA  VAL A  71       9.149  25.639  -7.783  1.00  0.62           C  
ATOM   1027  C   VAL A  71       8.196  26.215  -8.834  1.00  0.62           C  
ATOM   1028  O   VAL A  71       8.104  27.434  -9.009  1.00  0.62           O  
ATOM   1029  CB  VAL A  71       8.424  25.558  -6.413  1.00  0.62           C  
ATOM   1030  CG1 VAL A  71       8.056  26.957  -5.963  1.00  0.62           C  
ATOM   1031  CG2 VAL A  71       7.181  24.694  -6.477  1.00  0.62           C  
ATOM   1032  H   VAL A  71      10.366  27.402  -7.609  1.00  0.62           H  
ATOM   1033  HA  VAL A  71       9.426  24.641  -8.092  1.00  0.62           H  
ATOM   1034  HB  VAL A  71       9.115  25.136  -5.682  1.00  0.62           H  
ATOM   1035 1HG1 VAL A  71       7.574  26.909  -4.986  1.00  0.62           H  
ATOM   1036 2HG1 VAL A  71       8.958  27.568  -5.894  1.00  0.62           H  
ATOM   1037 3HG1 VAL A  71       7.369  27.400  -6.685  1.00  0.62           H  
ATOM   1038 1HG2 VAL A  71       6.726  24.661  -5.488  1.00  0.62           H  
ATOM   1039 2HG2 VAL A  71       6.461  25.102  -7.171  1.00  0.62           H  
ATOM   1040 3HG2 VAL A  71       7.438  23.691  -6.779  1.00  0.62           H  
ATOM   1041  N   PHE A  72       7.471  25.321  -9.515  1.00  0.65           N  
ATOM   1042  CA  PHE A  72       6.446  25.726 -10.474  1.00  0.65           C  
ATOM   1043  C   PHE A  72       5.237  24.811 -10.490  1.00  0.65           C  
ATOM   1044  O   PHE A  72       5.311  23.642 -10.114  1.00  0.65           O  
ATOM   1045  CB  PHE A  72       7.044  25.787 -11.870  1.00  0.65           C  
ATOM   1046  CG  PHE A  72       7.564  24.480 -12.445  1.00  0.65           C  
ATOM   1047  CD1 PHE A  72       6.778  23.673 -13.262  1.00  0.65           C  
ATOM   1048  CD2 PHE A  72       8.856  24.062 -12.148  1.00  0.65           C  
ATOM   1049  CE1 PHE A  72       7.288  22.491 -13.781  1.00  0.65           C  
ATOM   1050  CE2 PHE A  72       9.357  22.893 -12.649  1.00  0.65           C  
ATOM   1051  CZ  PHE A  72       8.576  22.105 -13.476  1.00  0.65           C  
ATOM   1052  H   PHE A  72       7.649  24.332  -9.334  1.00  0.65           H  
ATOM   1053  HA  PHE A  72       6.104  26.725 -10.200  1.00  0.65           H  
ATOM   1054 1HB  PHE A  72       6.299  26.180 -12.561  1.00  0.65           H  
ATOM   1055 2HB  PHE A  72       7.835  26.473 -11.849  1.00  0.65           H  
ATOM   1056  HD1 PHE A  72       5.756  23.986 -13.501  1.00  0.65           H  
ATOM   1057  HD2 PHE A  72       9.477  24.680 -11.502  1.00  0.65           H  
ATOM   1058  HE1 PHE A  72       6.675  21.865 -14.429  1.00  0.65           H  
ATOM   1059  HE2 PHE A  72      10.371  22.591 -12.401  1.00  0.65           H  
ATOM   1060  HZ  PHE A  72       8.980  21.179 -13.881  1.00  0.65           H  
ATOM   1061  N   ASN A  73       4.112  25.347 -10.952  1.00  0.68           N  
ATOM   1062  CA  ASN A  73       2.899  24.551 -11.056  1.00  0.68           C  
ATOM   1063  C   ASN A  73       2.569  24.173 -12.490  1.00  0.68           C  
ATOM   1064  O   ASN A  73       2.722  24.978 -13.413  1.00  0.68           O  
ATOM   1065  CB  ASN A  73       1.720  25.290 -10.446  1.00  0.68           C  
ATOM   1066  CG  ASN A  73       1.826  25.504  -8.963  1.00  0.68           C  
ATOM   1067  OD1 ASN A  73       2.225  24.620  -8.211  1.00  0.68           O  
ATOM   1068  ND2 ASN A  73       1.468  26.686  -8.524  1.00  0.68           N  
ATOM   1069  H   ASN A  73       4.096  26.316 -11.239  1.00  0.68           H  
ATOM   1070  HA  ASN A  73       3.043  23.621 -10.510  1.00  0.68           H  
ATOM   1071 1HB  ASN A  73       1.612  26.259 -10.932  1.00  0.68           H  
ATOM   1072 2HB  ASN A  73       0.809  24.723 -10.650  1.00  0.68           H  
ATOM   1073 1HD2 ASN A  73       1.514  26.890  -7.544  1.00  0.68           H  
ATOM   1074 2HD2 ASN A  73       1.144  27.383  -9.165  1.00  0.68           H  
ATOM   1075  N   VAL A  74       2.065  22.961 -12.653  1.00  0.71           N  
ATOM   1076  CA  VAL A  74       1.574  22.486 -13.926  1.00  0.71           C  
ATOM   1077  C   VAL A  74       0.087  22.104 -13.748  1.00  0.71           C  
ATOM   1078  O   VAL A  74      -0.229  21.290 -12.882  1.00  0.71           O  
ATOM   1079  CB  VAL A  74       2.324  21.238 -14.386  1.00  0.71           C  
ATOM   1080  CG1 VAL A  74       1.777  20.833 -15.721  1.00  0.71           C  
ATOM   1081  CG2 VAL A  74       3.813  21.467 -14.407  1.00  0.71           C  
ATOM   1082  H   VAL A  74       2.019  22.344 -11.845  1.00  0.71           H  
ATOM   1083  HA  VAL A  74       1.725  23.256 -14.672  1.00  0.71           H  
ATOM   1084  HB  VAL A  74       2.108  20.443 -13.708  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  74       2.245  19.941 -16.020  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  74       0.715  20.662 -15.643  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  74       1.964  21.616 -16.455  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  74       4.316  20.554 -14.726  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  74       4.044  22.260 -15.084  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  74       4.155  21.732 -13.404  1.00  0.71           H  
ATOM   1091  N   PRO A  75      -0.861  22.701 -14.476  1.00  0.72           N  
ATOM   1092  CA  PRO A  75      -2.286  22.379 -14.432  1.00  0.72           C  
ATOM   1093  C   PRO A  75      -2.530  20.918 -14.823  1.00  0.72           C  
ATOM   1094  O   PRO A  75      -1.696  20.304 -15.486  1.00  0.72           O  
ATOM   1095  CB  PRO A  75      -2.886  23.344 -15.451  1.00  0.72           C  
ATOM   1096  CG  PRO A  75      -1.895  24.492 -15.533  1.00  0.72           C  
ATOM   1097  CD  PRO A  75      -0.532  23.858 -15.330  1.00  0.72           C  
ATOM   1098  HA  PRO A  75      -2.673  22.579 -13.422  1.00  0.72           H  
ATOM   1099 1HB  PRO A  75      -3.025  22.825 -16.414  1.00  0.72           H  
ATOM   1100 2HB  PRO A  75      -3.883  23.664 -15.120  1.00  0.72           H  
ATOM   1101 1HG  PRO A  75      -1.986  24.996 -16.509  1.00  0.72           H  
ATOM   1102 2HG  PRO A  75      -2.125  25.246 -14.766  1.00  0.72           H  
ATOM   1103 1HD  PRO A  75      -0.089  23.536 -16.285  1.00  0.72           H  
ATOM   1104 2HD  PRO A  75       0.089  24.595 -14.792  1.00  0.72           H  
ATOM   1105  N   GLY A  76      -3.647  20.342 -14.382  1.00  0.72           N  
ATOM   1106  CA  GLY A  76      -3.955  18.955 -14.750  1.00  0.72           C  
ATOM   1107  C   GLY A  76      -4.463  18.919 -16.182  1.00  0.72           C  
ATOM   1108  O   GLY A  76      -4.721  19.982 -16.761  1.00  0.72           O  
ATOM   1109  H   GLY A  76      -4.300  20.869 -13.824  1.00  0.72           H  
ATOM   1110 1HA  GLY A  76      -3.082  18.324 -14.629  1.00  0.72           H  
ATOM   1111 2HA  GLY A  76      -4.724  18.561 -14.087  1.00  0.72           H  
ATOM   1112  N   HIS A  77      -4.601  17.720 -16.764  1.00  0.71           N  
ATOM   1113  CA  HIS A  77      -5.120  17.548 -18.123  1.00  0.71           C  
ATOM   1114  C   HIS A  77      -4.308  18.393 -19.084  1.00  0.71           C  
ATOM   1115  O   HIS A  77      -4.848  19.027 -19.996  1.00  0.71           O  
ATOM   1116  CB  HIS A  77      -6.590  17.952 -18.191  1.00  0.71           C  
ATOM   1117  CG  HIS A  77      -7.448  17.204 -17.224  1.00  0.71           C  
ATOM   1118  ND1 HIS A  77      -7.751  15.865 -17.370  1.00  0.71           N  
ATOM   1119  CD2 HIS A  77      -8.054  17.606 -16.083  1.00  0.71           C  
ATOM   1120  CE1 HIS A  77      -8.511  15.478 -16.360  1.00  0.71           C  
ATOM   1121  NE2 HIS A  77      -8.709  16.516 -15.567  1.00  0.71           N  
ATOM   1122  H   HIS A  77      -4.302  16.879 -16.282  1.00  0.71           H  
ATOM   1123  HA  HIS A  77      -5.025  16.505 -18.426  1.00  0.71           H  
ATOM   1124 1HB  HIS A  77      -6.696  19.018 -18.000  1.00  0.71           H  
ATOM   1125 2HB  HIS A  77      -6.967  17.764 -19.195  1.00  0.71           H  
ATOM   1126  HD2 HIS A  77      -8.023  18.608 -15.654  1.00  0.71           H  
ATOM   1127  HE1 HIS A  77      -8.904  14.475 -16.206  1.00  0.71           H  
ATOM   1128  HE2 HIS A  77      -9.250  16.511 -14.715  1.00  0.71           H  
ATOM   1129  N   SER A  78      -3.006  18.406 -18.847  1.00  0.69           N  
ATOM   1130  CA  SER A  78      -2.100  19.242 -19.609  1.00  0.69           C  
ATOM   1131  C   SER A  78      -0.804  18.562 -19.978  1.00  0.69           C  
ATOM   1132  O   SER A  78      -0.405  17.558 -19.387  1.00  0.69           O  
ATOM   1133  CB  SER A  78      -1.788  20.502 -18.818  1.00  0.69           C  
ATOM   1134  OG  SER A  78      -2.972  21.239 -18.536  1.00  0.69           O  
ATOM   1135  H   SER A  78      -2.669  17.800 -18.095  1.00  0.69           H  
ATOM   1136  HA  SER A  78      -2.600  19.528 -20.534  1.00  0.69           H  
ATOM   1137 1HB  SER A  78      -1.292  20.230 -17.894  1.00  0.69           H  
ATOM   1138 2HB  SER A  78      -1.099  21.118 -19.383  1.00  0.69           H  
ATOM   1139  HG  SER A  78      -3.540  20.681 -17.930  1.00  0.69           H  
ATOM   1140  N   GLU A  79      -0.129  19.130 -20.968  1.00  0.66           N  
ATOM   1141  CA  GLU A  79       1.198  18.665 -21.336  1.00  0.66           C  
ATOM   1142  C   GLU A  79       2.202  19.771 -21.131  1.00  0.66           C  
ATOM   1143  O   GLU A  79       1.871  20.949 -21.259  1.00  0.66           O  
ATOM   1144  CB  GLU A  79       1.266  18.176 -22.780  1.00  0.66           C  
ATOM   1145  CG  GLU A  79       0.432  16.937 -23.075  1.00  0.66           C  
ATOM   1146  CD  GLU A  79       0.586  16.448 -24.502  1.00  0.66           C  
ATOM   1147  OE1 GLU A  79       1.309  17.065 -25.251  1.00  0.66           O  
ATOM   1148  OE2 GLU A  79      -0.019  15.455 -24.836  1.00  0.66           O  
ATOM   1149  H   GLU A  79      -0.528  19.924 -21.449  1.00  0.66           H  
ATOM   1150  HA  GLU A  79       1.473  17.848 -20.687  1.00  0.66           H  
ATOM   1151 1HB  GLU A  79       0.943  18.971 -23.450  1.00  0.66           H  
ATOM   1152 2HB  GLU A  79       2.305  17.941 -23.027  1.00  0.66           H  
ATOM   1153 1HG  GLU A  79       0.739  16.143 -22.391  1.00  0.66           H  
ATOM   1154 2HG  GLU A  79      -0.616  17.161 -22.880  1.00  0.66           H  
ATOM   1155  N   PHE A  80       3.427  19.385 -20.839  1.00  0.63           N  
ATOM   1156  CA  PHE A  80       4.508  20.339 -20.682  1.00  0.63           C  
ATOM   1157  C   PHE A  80       5.796  19.723 -21.142  1.00  0.63           C  
ATOM   1158  O   PHE A  80       5.900  18.502 -21.308  1.00  0.63           O  
ATOM   1159  CB  PHE A  80       4.565  20.828 -19.234  1.00  0.63           C  
ATOM   1160  CG  PHE A  80       4.904  19.835 -18.161  1.00  0.63           C  
ATOM   1161  CD1 PHE A  80       6.165  19.767 -17.614  1.00  0.63           C  
ATOM   1162  CD2 PHE A  80       3.949  18.938 -17.714  1.00  0.63           C  
ATOM   1163  CE1 PHE A  80       6.433  18.861 -16.605  1.00  0.63           C  
ATOM   1164  CE2 PHE A  80       4.236  18.030 -16.715  1.00  0.63           C  
ATOM   1165  CZ  PHE A  80       5.475  18.005 -16.156  1.00  0.63           C  
ATOM   1166  H   PHE A  80       3.598  18.387 -20.721  1.00  0.63           H  
ATOM   1167  HA  PHE A  80       4.309  21.204 -21.317  1.00  0.63           H  
ATOM   1168 1HB  PHE A  80       5.314  21.608 -19.187  1.00  0.63           H  
ATOM   1169 2HB  PHE A  80       3.614  21.287 -18.975  1.00  0.63           H  
ATOM   1170  HD1 PHE A  80       6.938  20.454 -17.965  1.00  0.63           H  
ATOM   1171  HD2 PHE A  80       2.949  18.958 -18.153  1.00  0.63           H  
ATOM   1172  HE1 PHE A  80       7.398  18.823 -16.158  1.00  0.63           H  
ATOM   1173  HE2 PHE A  80       3.482  17.337 -16.364  1.00  0.63           H  
ATOM   1174  HZ  PHE A  80       5.699  17.294 -15.356  1.00  0.63           H  
ATOM   1175  N   HIS A  81       6.798  20.554 -21.341  1.00  0.62           N  
ATOM   1176  CA  HIS A  81       8.022  19.994 -21.858  1.00  0.62           C  
ATOM   1177  C   HIS A  81       9.148  20.348 -20.932  1.00  0.62           C  
ATOM   1178  O   HIS A  81       9.255  21.479 -20.451  1.00  0.62           O  
ATOM   1179  CB  HIS A  81       8.277  20.559 -23.257  1.00  0.62           C  
ATOM   1180  CG  HIS A  81       7.086  20.402 -24.167  1.00  0.62           C  
ATOM   1181  ND1 HIS A  81       6.841  19.278 -24.923  1.00  0.62           N  
ATOM   1182  CD2 HIS A  81       6.050  21.247 -24.399  1.00  0.62           C  
ATOM   1183  CE1 HIS A  81       5.708  19.446 -25.598  1.00  0.62           C  
ATOM   1184  NE2 HIS A  81       5.213  20.630 -25.294  1.00  0.62           N  
ATOM   1185  H   HIS A  81       6.689  21.557 -21.175  1.00  0.62           H  
ATOM   1186  HA  HIS A  81       7.967  18.910 -21.916  1.00  0.62           H  
ATOM   1187 1HB  HIS A  81       8.549  21.589 -23.201  1.00  0.62           H  
ATOM   1188 2HB  HIS A  81       9.114  20.023 -23.708  1.00  0.62           H  
ATOM   1189  HD2 HIS A  81       5.906  22.234 -23.951  1.00  0.62           H  
ATOM   1190  HE1 HIS A  81       5.259  18.723 -26.281  1.00  0.62           H  
ATOM   1191  HE2 HIS A  81       4.352  21.020 -25.656  1.00  0.62           H  
ATOM   1192  N   LEU A  82       9.969  19.358 -20.652  1.00  0.61           N  
ATOM   1193  CA  LEU A  82      11.109  19.560 -19.797  1.00  0.61           C  
ATOM   1194  C   LEU A  82      12.416  19.366 -20.535  1.00  0.61           C  
ATOM   1195  O   LEU A  82      12.558  18.461 -21.362  1.00  0.61           O  
ATOM   1196  CB  LEU A  82      11.072  18.622 -18.611  1.00  0.61           C  
ATOM   1197  CG  LEU A  82       9.921  18.726 -17.649  1.00  0.61           C  
ATOM   1198  CD1 LEU A  82      10.096  17.712 -16.514  1.00  0.61           C  
ATOM   1199  CD2 LEU A  82       9.891  20.063 -17.138  1.00  0.61           C  
ATOM   1200  H   LEU A  82       9.818  18.446 -21.081  1.00  0.61           H  
ATOM   1201  HA  LEU A  82      11.084  20.578 -19.418  1.00  0.61           H  
ATOM   1202 1HB  LEU A  82      11.012  17.651 -19.009  1.00  0.61           H  
ATOM   1203 2HB  LEU A  82      11.981  18.709 -18.097  1.00  0.61           H  
ATOM   1204  HG  LEU A  82       8.989  18.501 -18.165  1.00  0.61           H  
ATOM   1205 1HD1 LEU A  82       9.275  17.784 -15.828  1.00  0.61           H  
ATOM   1206 2HD1 LEU A  82      10.138  16.727 -16.884  1.00  0.61           H  
ATOM   1207 3HD1 LEU A  82      11.017  17.916 -15.986  1.00  0.61           H  
ATOM   1208 1HD2 LEU A  82       9.085  20.205 -16.433  1.00  0.61           H  
ATOM   1209 2HD2 LEU A  82      10.823  20.244 -16.655  1.00  0.61           H  
ATOM   1210 3HD2 LEU A  82       9.776  20.747 -17.966  1.00  0.61           H  
ATOM   1211  N   GLN A  83      13.398  20.179 -20.189  1.00  0.61           N  
ATOM   1212  CA  GLN A  83      14.714  20.028 -20.771  1.00  0.61           C  
ATOM   1213  C   GLN A  83      15.784  20.075 -19.705  1.00  0.61           C  
ATOM   1214  O   GLN A  83      15.798  20.945 -18.827  1.00  0.61           O  
ATOM   1215  CB  GLN A  83      14.967  21.085 -21.850  1.00  0.61           C  
ATOM   1216  CG  GLN A  83      16.305  20.977 -22.535  1.00  0.61           C  
ATOM   1217  CD  GLN A  83      16.471  22.024 -23.612  1.00  0.61           C  
ATOM   1218  OE1 GLN A  83      16.261  23.219 -23.372  1.00  0.61           O  
ATOM   1219  NE2 GLN A  83      16.851  21.595 -24.809  1.00  0.61           N  
ATOM   1220  H   GLN A  83      13.217  20.928 -19.524  1.00  0.61           H  
ATOM   1221  HA  GLN A  83      14.768  19.054 -21.242  1.00  0.61           H  
ATOM   1222 1HB  GLN A  83      14.214  20.967 -22.631  1.00  0.61           H  
ATOM   1223 2HB  GLN A  83      14.851  22.066 -21.453  1.00  0.61           H  
ATOM   1224 1HG  GLN A  83      17.096  21.113 -21.798  1.00  0.61           H  
ATOM   1225 2HG  GLN A  83      16.386  19.987 -22.993  1.00  0.61           H  
ATOM   1226 1HE2 GLN A  83      16.972  22.244 -25.561  1.00  0.61           H  
ATOM   1227 2HE2 GLN A  83      17.017  20.621 -24.967  1.00  0.61           H  
ATOM   1228  N   VAL A  84      16.672  19.105 -19.767  1.00  0.62           N  
ATOM   1229  CA  VAL A  84      17.744  18.993 -18.808  1.00  0.62           C  
ATOM   1230  C   VAL A  84      19.118  19.064 -19.455  1.00  0.62           C  
ATOM   1231  O   VAL A  84      19.397  18.381 -20.439  1.00  0.62           O  
ATOM   1232  CB  VAL A  84      17.542  17.711 -17.987  1.00  0.62           C  
ATOM   1233  CG1 VAL A  84      18.620  17.499 -17.126  1.00  0.62           C  
ATOM   1234  CG2 VAL A  84      16.372  17.882 -17.120  1.00  0.62           C  
ATOM   1235  H   VAL A  84      16.590  18.415 -20.515  1.00  0.62           H  
ATOM   1236  HA  VAL A  84      17.665  19.828 -18.111  1.00  0.62           H  
ATOM   1237  HB  VAL A  84      17.428  16.850 -18.652  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  84      18.448  16.603 -16.533  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  84      19.523  17.381 -17.697  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  84      18.707  18.362 -16.464  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  84      16.250  16.998 -16.515  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  84      16.546  18.738 -16.467  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  84      15.491  18.052 -17.717  1.00  0.62           H  
ATOM   1244  N   ALA A  85      19.960  19.949 -18.909  1.00  0.62           N  
ATOM   1245  CA  ALA A  85      21.335  20.173 -19.363  1.00  0.62           C  
ATOM   1246  C   ALA A  85      22.328  19.206 -18.709  1.00  0.62           C  
ATOM   1247  O   ALA A  85      23.394  18.925 -19.249  1.00  0.62           O  
ATOM   1248  CB  ALA A  85      21.730  21.604 -19.057  1.00  0.62           C  
ATOM   1249  H   ALA A  85      19.627  20.488 -18.121  1.00  0.62           H  
ATOM   1250  HA  ALA A  85      21.368  20.007 -20.440  1.00  0.62           H  
ATOM   1251 1HB  ALA A  85      22.741  21.784 -19.419  1.00  0.62           H  
ATOM   1252 2HB  ALA A  85      21.040  22.288 -19.549  1.00  0.62           H  
ATOM   1253 3HB  ALA A  85      21.696  21.764 -17.979  1.00  0.62           H  
ATOM   1254  N   GLU A  86      21.983  18.758 -17.513  1.00  0.62           N  
ATOM   1255  CA  GLU A  86      22.785  17.834 -16.718  1.00  0.62           C  
ATOM   1256  C   GLU A  86      21.775  17.089 -15.875  1.00  0.62           C  
ATOM   1257  O   GLU A  86      20.816  17.724 -15.466  1.00  0.62           O  
ATOM   1258  CB  GLU A  86      23.759  18.596 -15.819  1.00  0.62           C  
ATOM   1259  CG  GLU A  86      23.082  19.447 -14.740  1.00  0.62           C  
ATOM   1260  CD  GLU A  86      24.072  20.209 -13.871  1.00  0.62           C  
ATOM   1261  OE1 GLU A  86      25.252  20.101 -14.112  1.00  0.62           O  
ATOM   1262  OE2 GLU A  86      23.642  20.905 -12.975  1.00  0.62           O  
ATOM   1263  H   GLU A  86      21.093  19.052 -17.144  1.00  0.62           H  
ATOM   1264  HA  GLU A  86      23.318  17.163 -17.385  1.00  0.62           H  
ATOM   1265 1HB  GLU A  86      24.429  17.899 -15.323  1.00  0.62           H  
ATOM   1266 2HB  GLU A  86      24.373  19.258 -16.431  1.00  0.62           H  
ATOM   1267 1HG  GLU A  86      22.410  20.159 -15.222  1.00  0.62           H  
ATOM   1268 2HG  GLU A  86      22.478  18.792 -14.107  1.00  0.62           H  
ATOM   1269  N   PRO A  87      21.992  15.847 -15.436  1.00  0.61           N  
ATOM   1270  CA  PRO A  87      20.996  15.120 -14.678  1.00  0.61           C  
ATOM   1271  C   PRO A  87      20.501  15.966 -13.525  1.00  0.61           C  
ATOM   1272  O   PRO A  87      21.293  16.556 -12.783  1.00  0.61           O  
ATOM   1273  CB  PRO A  87      21.778  13.903 -14.191  1.00  0.61           C  
ATOM   1274  CG  PRO A  87      22.827  13.691 -15.283  1.00  0.61           C  
ATOM   1275  CD  PRO A  87      23.241  15.112 -15.693  1.00  0.61           C  
ATOM   1276  HA  PRO A  87      20.175  14.838 -15.344  1.00  0.61           H  
ATOM   1277 1HB  PRO A  87      22.212  14.106 -13.203  1.00  0.61           H  
ATOM   1278 2HB  PRO A  87      21.093  13.047 -14.073  1.00  0.61           H  
ATOM   1279 1HG  PRO A  87      23.670  13.098 -14.889  1.00  0.61           H  
ATOM   1280 2HG  PRO A  87      22.394  13.116 -16.114  1.00  0.61           H  
ATOM   1281 1HD  PRO A  87      24.054  15.493 -15.056  1.00  0.61           H  
ATOM   1282 2HD  PRO A  87      23.505  15.107 -16.757  1.00  0.61           H  
ATOM   1283  N   ALA A  88      19.185  15.983 -13.357  1.00  0.60           N  
ATOM   1284  CA  ALA A  88      18.558  16.806 -12.334  1.00  0.60           C  
ATOM   1285  C   ALA A  88      17.613  15.995 -11.488  1.00  0.60           C  
ATOM   1286  O   ALA A  88      17.016  15.025 -11.958  1.00  0.60           O  
ATOM   1287  CB  ALA A  88      17.795  17.956 -12.979  1.00  0.60           C  
ATOM   1288  H   ALA A  88      18.608  15.451 -14.011  1.00  0.60           H  
ATOM   1289  HA  ALA A  88      19.337  17.209 -11.686  1.00  0.60           H  
ATOM   1290 1HB  ALA A  88      17.349  18.581 -12.202  1.00  0.60           H  
ATOM   1291 2HB  ALA A  88      18.487  18.556 -13.576  1.00  0.60           H  
ATOM   1292 3HB  ALA A  88      17.012  17.564 -13.625  1.00  0.60           H  
ATOM   1293  N   SER A  89      17.447  16.407 -10.241  1.00  0.59           N  
ATOM   1294  CA  SER A  89      16.527  15.708  -9.363  1.00  0.59           C  
ATOM   1295  C   SER A  89      15.422  16.636  -8.930  1.00  0.59           C  
ATOM   1296  O   SER A  89      15.652  17.823  -8.651  1.00  0.59           O  
ATOM   1297  CB  SER A  89      17.240  15.119  -8.165  1.00  0.59           C  
ATOM   1298  OG  SER A  89      16.338  14.486  -7.304  1.00  0.59           O  
ATOM   1299  H   SER A  89      17.952  17.230  -9.912  1.00  0.59           H  
ATOM   1300  HA  SER A  89      16.078  14.895  -9.918  1.00  0.59           H  
ATOM   1301 1HB  SER A  89      17.986  14.409  -8.504  1.00  0.59           H  
ATOM   1302 2HB  SER A  89      17.757  15.907  -7.629  1.00  0.59           H  
ATOM   1303  HG  SER A  89      15.745  13.968  -7.879  1.00  0.59           H  
ATOM   1304  N   TYR A  90      14.223  16.084  -8.865  1.00  0.61           N  
ATOM   1305  CA  TYR A  90      13.052  16.863  -8.525  1.00  0.61           C  
ATOM   1306  C   TYR A  90      12.033  16.120  -7.678  1.00  0.61           C  
ATOM   1307  O   TYR A  90      11.990  14.887  -7.616  1.00  0.61           O  
ATOM   1308  CB  TYR A  90      12.360  17.317  -9.820  1.00  0.61           C  
ATOM   1309  CG  TYR A  90      11.810  16.149 -10.602  1.00  0.61           C  
ATOM   1310  CD1 TYR A  90      10.492  15.754 -10.408  1.00  0.61           C  
ATOM   1311  CD2 TYR A  90      12.625  15.458 -11.504  1.00  0.61           C  
ATOM   1312  CE1 TYR A  90       9.981  14.682 -11.108  1.00  0.61           C  
ATOM   1313  CE2 TYR A  90      12.112  14.382 -12.205  1.00  0.61           C  
ATOM   1314  CZ  TYR A  90      10.795  13.996 -12.011  1.00  0.61           C  
ATOM   1315  OH  TYR A  90      10.283  12.930 -12.711  1.00  0.61           O  
ATOM   1316  H   TYR A  90      14.142  15.092  -9.085  1.00  0.61           H  
ATOM   1317  HA  TYR A  90      13.370  17.737  -7.966  1.00  0.61           H  
ATOM   1318 1HB  TYR A  90      11.535  17.995  -9.581  1.00  0.61           H  
ATOM   1319 2HB  TYR A  90      13.066  17.860 -10.449  1.00  0.61           H  
ATOM   1320  HD1 TYR A  90       9.860  16.295  -9.699  1.00  0.61           H  
ATOM   1321  HD2 TYR A  90      13.664  15.760 -11.653  1.00  0.61           H  
ATOM   1322  HE1 TYR A  90       8.947  14.375 -10.955  1.00  0.61           H  
ATOM   1323  HE2 TYR A  90      12.742  13.837 -12.905  1.00  0.61           H  
ATOM   1324  HH  TYR A  90       9.389  12.749 -12.410  1.00  0.61           H  
ATOM   1325  N   LEU A  91      11.176  16.910  -7.055  1.00  0.66           N  
ATOM   1326  CA  LEU A  91      10.038  16.455  -6.278  1.00  0.66           C  
ATOM   1327  C   LEU A  91       8.747  16.938  -6.897  1.00  0.66           C  
ATOM   1328  O   LEU A  91       8.588  18.122  -7.192  1.00  0.66           O  
ATOM   1329  CB  LEU A  91      10.152  16.966  -4.841  1.00  0.66           C  
ATOM   1330  CG  LEU A  91       8.895  16.863  -3.945  1.00  0.66           C  
ATOM   1331  CD1 LEU A  91       8.494  15.431  -3.657  1.00  0.66           C  
ATOM   1332  CD2 LEU A  91       9.196  17.590  -2.673  1.00  0.66           C  
ATOM   1333  H   LEU A  91      11.319  17.915  -7.148  1.00  0.66           H  
ATOM   1334  HA  LEU A  91      10.029  15.368  -6.270  1.00  0.66           H  
ATOM   1335 1HB  LEU A  91      10.947  16.411  -4.348  1.00  0.66           H  
ATOM   1336 2HB  LEU A  91      10.448  18.012  -4.876  1.00  0.66           H  
ATOM   1337  HG  LEU A  91       8.057  17.341  -4.456  1.00  0.66           H  
ATOM   1338 1HD1 LEU A  91       7.609  15.436  -3.029  1.00  0.66           H  
ATOM   1339 2HD1 LEU A  91       8.277  14.909  -4.582  1.00  0.66           H  
ATOM   1340 3HD1 LEU A  91       9.293  14.936  -3.138  1.00  0.66           H  
ATOM   1341 1HD2 LEU A  91       8.332  17.562  -2.037  1.00  0.66           H  
ATOM   1342 2HD2 LEU A  91      10.035  17.109  -2.169  1.00  0.66           H  
ATOM   1343 3HD2 LEU A  91       9.452  18.627  -2.901  1.00  0.66           H  
ATOM   1344  N   CYS A  92       7.825  16.023  -7.114  1.00  0.78           N  
ATOM   1345  CA  CYS A  92       6.544  16.370  -7.684  1.00  0.78           C  
ATOM   1346  C   CYS A  92       5.415  16.028  -6.724  1.00  0.78           C  
ATOM   1347  O   CYS A  92       5.288  14.886  -6.282  1.00  0.78           O  
ATOM   1348  CB  CYS A  92       6.328  15.657  -9.011  1.00  0.78           C  
ATOM   1349  SG  CYS A  92       4.793  16.080  -9.726  1.00  0.78           S  
ATOM   1350  H   CYS A  92       8.021  15.058  -6.875  1.00  0.78           H  
ATOM   1351  HA  CYS A  92       6.525  17.436  -7.872  1.00  0.78           H  
ATOM   1352 1HB  CYS A  92       7.116  15.938  -9.709  1.00  0.78           H  
ATOM   1353 2HB  CYS A  92       6.364  14.576  -8.873  1.00  0.78           H  
ATOM   1354  HG  CYS A  92       5.086  15.765 -10.990  1.00  0.78           H  
ATOM   1355  N   ARG A  93       4.606  17.024  -6.374  1.00  0.98           N  
ATOM   1356  CA  ARG A  93       3.497  16.796  -5.455  1.00  0.98           C  
ATOM   1357  C   ARG A  93       2.158  16.960  -6.154  1.00  0.98           C  
ATOM   1358  O   ARG A  93       1.961  17.899  -6.928  1.00  0.98           O  
ATOM   1359  CB  ARG A  93       3.565  17.754  -4.276  1.00  0.98           C  
ATOM   1360  CG  ARG A  93       4.762  17.566  -3.347  1.00  0.98           C  
ATOM   1361  CD  ARG A  93       4.669  18.468  -2.173  1.00  0.98           C  
ATOM   1362  NE  ARG A  93       5.792  18.321  -1.266  1.00  0.98           N  
ATOM   1363  CZ  ARG A  93       5.885  17.369  -0.310  1.00  0.98           C  
ATOM   1364  NH1 ARG A  93       4.929  16.475  -0.174  1.00  0.98           N  
ATOM   1365  NH2 ARG A  93       6.935  17.333   0.495  1.00  0.98           N  
ATOM   1366  H   ARG A  93       4.769  17.953  -6.763  1.00  0.98           H  
ATOM   1367  HA  ARG A  93       3.556  15.779  -5.072  1.00  0.98           H  
ATOM   1368 1HB  ARG A  93       3.600  18.779  -4.647  1.00  0.98           H  
ATOM   1369 2HB  ARG A  93       2.659  17.653  -3.679  1.00  0.98           H  
ATOM   1370 1HG  ARG A  93       4.804  16.542  -2.998  1.00  0.98           H  
ATOM   1371 2HG  ARG A  93       5.679  17.804  -3.888  1.00  0.98           H  
ATOM   1372 1HD  ARG A  93       4.646  19.505  -2.523  1.00  0.98           H  
ATOM   1373 2HD  ARG A  93       3.754  18.253  -1.622  1.00  0.98           H  
ATOM   1374  HE  ARG A  93       6.545  18.993  -1.341  1.00  0.98           H  
ATOM   1375 1HH1 ARG A  93       4.121  16.496  -0.783  1.00  0.98           H  
ATOM   1376 2HH1 ARG A  93       5.000  15.763   0.542  1.00  0.98           H  
ATOM   1377 1HH2 ARG A  93       7.668  18.026   0.412  1.00  0.98           H  
ATOM   1378 2HH2 ARG A  93       6.999  16.621   1.207  1.00  0.98           H  
ATOM   1379  N   TYR A  94       1.209  16.076  -5.856  1.00  1.28           N  
ATOM   1380  CA  TYR A  94      -0.098  16.178  -6.499  1.00  1.28           C  
ATOM   1381  C   TYR A  94      -1.165  16.752  -5.585  1.00  1.28           C  
ATOM   1382  O   TYR A  94      -1.226  16.388  -4.411  1.00  1.28           O  
ATOM   1383  CB  TYR A  94      -0.497  14.804  -7.025  1.00  1.28           C  
ATOM   1384  CG  TYR A  94       0.372  14.415  -8.168  1.00  1.28           C  
ATOM   1385  CD1 TYR A  94       1.575  13.733  -7.960  1.00  1.28           C  
ATOM   1386  CD2 TYR A  94      -0.016  14.781  -9.439  1.00  1.28           C  
ATOM   1387  CE1 TYR A  94       2.375  13.424  -9.050  1.00  1.28           C  
ATOM   1388  CE2 TYR A  94       0.770  14.479 -10.508  1.00  1.28           C  
ATOM   1389  CZ  TYR A  94       1.959  13.807 -10.334  1.00  1.28           C  
ATOM   1390  OH  TYR A  94       2.735  13.546 -11.443  1.00  1.28           O  
ATOM   1391  H   TYR A  94       1.393  15.309  -5.203  1.00  1.28           H  
ATOM   1392  HA  TYR A  94      -0.015  16.851  -7.354  1.00  1.28           H  
ATOM   1393 1HB  TYR A  94      -0.397  14.055  -6.235  1.00  1.28           H  
ATOM   1394 2HB  TYR A  94      -1.538  14.815  -7.360  1.00  1.28           H  
ATOM   1395  HD1 TYR A  94       1.887  13.455  -6.949  1.00  1.28           H  
ATOM   1396  HD2 TYR A  94      -0.951  15.330  -9.590  1.00  1.28           H  
ATOM   1397  HE1 TYR A  94       3.320  12.900  -8.905  1.00  1.28           H  
ATOM   1398  HE2 TYR A  94       0.459  14.786 -11.510  1.00  1.28           H  
ATOM   1399  HH  TYR A  94       2.704  14.346 -12.030  1.00  1.28           H  
ATOM   1400  N   LEU A  95      -1.997  17.635  -6.156  1.00  1.68           N  
ATOM   1401  CA  LEU A  95      -3.132  18.305  -5.499  1.00  1.68           C  
ATOM   1402  C   LEU A  95      -3.460  19.603  -6.220  1.00  1.68           C  
ATOM   1403  O   LEU A  95      -4.544  19.758  -6.783  1.00  1.68           O  
ATOM   1404  OXT LEU A  95      -2.725  20.572  -6.027  1.00  1.68           O  
ATOM   1405  CB  LEU A  95      -2.871  18.635  -4.009  1.00  1.68           C  
ATOM   1406  CG  LEU A  95      -4.001  19.391  -3.289  1.00  1.68           C  
ATOM   1407  CD1 LEU A  95      -5.254  18.523  -3.267  1.00  1.68           C  
ATOM   1408  CD2 LEU A  95      -3.550  19.730  -1.873  1.00  1.68           C  
ATOM   1409  H   LEU A  95      -1.831  17.853  -7.146  1.00  1.68           H  
ATOM   1410  HA  LEU A  95      -4.000  17.650  -5.562  1.00  1.68           H  
ATOM   1411 1HB  LEU A  95      -2.785  17.725  -3.443  1.00  1.68           H  
ATOM   1412 2HB  LEU A  95      -1.946  19.204  -3.914  1.00  1.68           H  
ATOM   1413  HG  LEU A  95      -4.231  20.309  -3.827  1.00  1.68           H  
ATOM   1414 1HD1 LEU A  95      -6.059  19.057  -2.762  1.00  1.68           H  
ATOM   1415 2HD1 LEU A  95      -5.557  18.295  -4.289  1.00  1.68           H  
ATOM   1416 3HD1 LEU A  95      -5.044  17.595  -2.735  1.00  1.68           H  
ATOM   1417 1HD2 LEU A  95      -4.345  20.269  -1.356  1.00  1.68           H  
ATOM   1418 2HD2 LEU A  95      -3.323  18.810  -1.334  1.00  1.68           H  
ATOM   1419 3HD2 LEU A  95      -2.657  20.354  -1.917  1.00  1.68           H  
TER    1420
ENDMDL

