REMARK ID 693909 MODEL 1 rat
PFRMAT TS
TARGET rat
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.394   0.144  -0.648  1.00  1.17           N  
ATOM      2  CA  MET A   1       0.872   0.071   0.072  1.00  1.17           C  
ATOM      3  C   MET A   1       1.478   1.468   0.212  1.00  1.17           C  
ATOM      4  O   MET A   1       0.754   2.438   0.443  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.819  -0.904  -0.638  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.342  -2.362  -0.645  1.00  1.17           C  
ATOM      7  SD  MET A   1       1.206  -3.055   1.023  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.925  -3.125   1.469  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.739  -0.789  -0.820  1.00  1.17           H  
ATOM     10 2H   MET A   1      -1.065   0.656  -0.095  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.252   0.620  -1.529  1.00  1.17           H  
ATOM     12  HA  MET A   1       0.680  -0.305   1.077  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.978  -0.583  -1.668  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.782  -0.920  -0.137  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.366  -2.422  -1.124  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.040  -2.973  -1.216  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.011  -3.508   2.463  1.00  1.17           H  
ATOM     18 2HE  MET A   1       3.448  -3.776   0.779  1.00  1.17           H  
ATOM     19 3HE  MET A   1       3.360  -2.124   1.438  1.00  1.17           H  
ATOM     20  N   VAL A   2       2.799   1.575   0.091  1.00  1.03           N  
ATOM     21  CA  VAL A   2       3.486   2.856   0.231  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.302   3.238  -0.995  1.00  1.03           C  
ATOM     23  O   VAL A   2       5.081   2.440  -1.513  1.00  1.03           O  
ATOM     24  CB  VAL A   2       4.407   2.831   1.461  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       5.175   4.112   1.549  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       3.572   2.649   2.720  1.00  1.03           C  
ATOM     27  H   VAL A   2       3.361   0.763  -0.102  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.736   3.631   0.388  1.00  1.03           H  
ATOM     29  HB  VAL A   2       5.125   2.017   1.366  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       5.802   4.051   2.408  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       5.787   4.247   0.665  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       4.492   4.953   1.648  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       4.230   2.646   3.578  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       2.867   3.476   2.810  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       3.024   1.714   2.681  1.00  1.03           H  
ATOM     36  N   HIS A   3       4.119   4.471  -1.447  1.00  0.91           N  
ATOM     37  CA  HIS A   3       4.846   4.995  -2.591  1.00  0.91           C  
ATOM     38  C   HIS A   3       6.051   5.819  -2.155  1.00  0.91           C  
ATOM     39  O   HIS A   3       5.908   6.831  -1.470  1.00  0.91           O  
ATOM     40  CB  HIS A   3       3.920   5.836  -3.460  1.00  0.91           C  
ATOM     41  CG  HIS A   3       2.800   5.036  -4.054  1.00  0.91           C  
ATOM     42  ND1 HIS A   3       2.856   4.504  -5.326  1.00  0.91           N  
ATOM     43  CD2 HIS A   3       1.602   4.662  -3.542  1.00  0.91           C  
ATOM     44  CE1 HIS A   3       1.738   3.843  -5.573  1.00  0.91           C  
ATOM     45  NE2 HIS A   3       0.962   3.923  -4.507  1.00  0.91           N  
ATOM     46  H   HIS A   3       3.453   5.065  -0.974  1.00  0.91           H  
ATOM     47  HA  HIS A   3       5.217   4.169  -3.198  1.00  0.91           H  
ATOM     48 1HB  HIS A   3       3.494   6.646  -2.868  1.00  0.91           H  
ATOM     49 2HB  HIS A   3       4.493   6.286  -4.272  1.00  0.91           H  
ATOM     50  HD1 HIS A   3       3.617   4.588  -5.970  1.00  0.91           H  
ATOM     51  HD2 HIS A   3       1.121   4.838  -2.578  1.00  0.91           H  
ATOM     52  HE1 HIS A   3       1.587   3.348  -6.532  1.00  0.91           H  
ATOM     53  N   LEU A   4       7.233   5.348  -2.519  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.492   5.992  -2.155  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.163   6.559  -3.398  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.109   5.935  -4.461  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.410   4.944  -1.530  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.850   4.235  -0.321  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.742   3.132   0.052  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.745   5.195   0.817  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.259   4.502  -3.070  1.00  0.80           H  
ATOM     62  HA  LEU A   4       8.301   6.804  -1.451  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.630   4.194  -2.272  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.346   5.432  -1.239  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.869   3.819  -0.557  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.322   2.623   0.915  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.817   2.434  -0.781  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.729   3.530   0.293  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       8.357   4.656   1.671  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       9.730   5.600   1.057  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       8.072   6.014   0.550  1.00  0.80           H  
ATOM     72  N   THR A   5       9.823   7.705  -3.264  1.00  0.73           N  
ATOM     73  CA  THR A   5      10.598   8.266  -4.363  1.00  0.73           C  
ATOM     74  C   THR A   5      11.988   7.669  -4.380  1.00  0.73           C  
ATOM     75  O   THR A   5      12.424   7.090  -3.383  1.00  0.73           O  
ATOM     76  CB  THR A   5      10.716   9.784  -4.222  1.00  0.73           C  
ATOM     77  OG1 THR A   5      11.408  10.075  -2.996  1.00  0.73           O  
ATOM     78  CG2 THR A   5       9.339  10.420  -4.186  1.00  0.73           C  
ATOM     79  H   THR A   5       9.802   8.207  -2.368  1.00  0.73           H  
ATOM     80  HA  THR A   5      10.105   8.026  -5.306  1.00  0.73           H  
ATOM     81  HB  THR A   5      11.284  10.186  -5.058  1.00  0.73           H  
ATOM     82  HG1 THR A   5      10.798   9.842  -2.243  1.00  0.73           H  
ATOM     83 1HG2 THR A   5       9.436  11.499  -4.073  1.00  0.73           H  
ATOM     84 2HG2 THR A   5       8.810  10.196  -5.112  1.00  0.73           H  
ATOM     85 3HG2 THR A   5       8.778  10.015  -3.340  1.00  0.73           H  
ATOM     86  N   ASP A   6      12.723   7.864  -5.472  1.00  0.68           N  
ATOM     87  CA  ASP A   6      14.084   7.348  -5.522  1.00  0.68           C  
ATOM     88  C   ASP A   6      14.952   7.973  -4.435  1.00  0.68           C  
ATOM     89  O   ASP A   6      15.782   7.298  -3.825  1.00  0.68           O  
ATOM     90  CB  ASP A   6      14.709   7.628  -6.887  1.00  0.68           C  
ATOM     91  CG  ASP A   6      14.113   6.786  -8.010  1.00  0.68           C  
ATOM     92  OD1 ASP A   6      13.419   5.838  -7.721  1.00  0.68           O  
ATOM     93  OD2 ASP A   6      14.353   7.106  -9.148  1.00  0.68           O  
ATOM     94  H   ASP A   6      12.331   8.346  -6.269  1.00  0.68           H  
ATOM     95  HA  ASP A   6      14.052   6.270  -5.360  1.00  0.68           H  
ATOM     96 1HB  ASP A   6      14.585   8.681  -7.136  1.00  0.68           H  
ATOM     97 2HB  ASP A   6      15.781   7.432  -6.840  1.00  0.68           H  
ATOM     98  N   ALA A   7      14.750   9.271  -4.184  1.00  0.66           N  
ATOM     99  CA  ALA A   7      15.523   9.966  -3.164  1.00  0.66           C  
ATOM    100  C   ALA A   7      15.257   9.380  -1.787  1.00  0.66           C  
ATOM    101  O   ALA A   7      16.186   9.174  -1.001  1.00  0.66           O  
ATOM    102  CB  ALA A   7      15.183  11.441  -3.167  1.00  0.66           C  
ATOM    103  H   ALA A   7      14.048   9.770  -4.708  1.00  0.66           H  
ATOM    104  HA  ALA A   7      16.581   9.837  -3.391  1.00  0.66           H  
ATOM    105 1HB  ALA A   7      15.780  11.953  -2.415  1.00  0.66           H  
ATOM    106 2HB  ALA A   7      15.395  11.861  -4.149  1.00  0.66           H  
ATOM    107 3HB  ALA A   7      14.123  11.566  -2.938  1.00  0.66           H  
ATOM    108  N   GLU A   8      13.989   9.076  -1.501  1.00  0.65           N  
ATOM    109  CA  GLU A   8      13.651   8.486  -0.212  1.00  0.65           C  
ATOM    110  C   GLU A   8      14.241   7.092  -0.077  1.00  0.65           C  
ATOM    111  O   GLU A   8      14.758   6.724   0.981  1.00  0.65           O  
ATOM    112  CB  GLU A   8      12.140   8.480  -0.040  1.00  0.65           C  
ATOM    113  CG  GLU A   8      11.561   9.872   0.194  1.00  0.65           C  
ATOM    114  CD  GLU A   8      10.084   9.933   0.065  1.00  0.65           C  
ATOM    115  OE1 GLU A   8       9.586   9.357  -0.883  1.00  0.65           O  
ATOM    116  OE2 GLU A   8       9.439  10.557   0.891  1.00  0.65           O  
ATOM    117  H   GLU A   8      13.241   9.272  -2.173  1.00  0.65           H  
ATOM    118  HA  GLU A   8      14.079   9.111   0.571  1.00  0.65           H  
ATOM    119 1HB  GLU A   8      11.677   8.060  -0.932  1.00  0.65           H  
ATOM    120 2HB  GLU A   8      11.865   7.843   0.800  1.00  0.65           H  
ATOM    121 1HG  GLU A   8      11.830  10.198   1.195  1.00  0.65           H  
ATOM    122 2HG  GLU A   8      12.018  10.564  -0.510  1.00  0.65           H  
ATOM    123  N   LYS A   9      14.216   6.318  -1.162  1.00  0.65           N  
ATOM    124  CA  LYS A   9      14.780   4.982  -1.096  1.00  0.65           C  
ATOM    125  C   LYS A   9      16.274   5.076  -0.829  1.00  0.65           C  
ATOM    126  O   LYS A   9      16.813   4.319  -0.017  1.00  0.65           O  
ATOM    127  CB  LYS A   9      14.523   4.213  -2.395  1.00  0.65           C  
ATOM    128  CG  LYS A   9      13.064   3.792  -2.619  1.00  0.65           C  
ATOM    129  CD  LYS A   9      12.913   3.046  -3.942  1.00  0.65           C  
ATOM    130  CE  LYS A   9      11.486   2.555  -4.163  1.00  0.65           C  
ATOM    131  NZ  LYS A   9      11.330   1.855  -5.474  1.00  0.65           N  
ATOM    132  H   LYS A   9      13.774   6.651  -2.021  1.00  0.65           H  
ATOM    133  HA  LYS A   9      14.318   4.445  -0.267  1.00  0.65           H  
ATOM    134 1HB  LYS A   9      14.819   4.836  -3.241  1.00  0.65           H  
ATOM    135 2HB  LYS A   9      15.142   3.318  -2.415  1.00  0.65           H  
ATOM    136 1HG  LYS A   9      12.728   3.166  -1.805  1.00  0.65           H  
ATOM    137 2HG  LYS A   9      12.438   4.681  -2.646  1.00  0.65           H  
ATOM    138 1HD  LYS A   9      13.180   3.719  -4.763  1.00  0.65           H  
ATOM    139 2HD  LYS A   9      13.586   2.191  -3.961  1.00  0.65           H  
ATOM    140 1HE  LYS A   9      11.227   1.860  -3.363  1.00  0.65           H  
ATOM    141 2HE  LYS A   9      10.801   3.401  -4.137  1.00  0.65           H  
ATOM    142 1HZ  LYS A   9      10.367   1.518  -5.568  1.00  0.65           H  
ATOM    143 2HZ  LYS A   9      11.540   2.476  -6.235  1.00  0.65           H  
ATOM    144 3HZ  LYS A   9      11.941   1.054  -5.522  1.00  0.65           H  
ATOM    145  N   ALA A  10      16.938   6.038  -1.484  1.00  0.65           N  
ATOM    146  CA  ALA A  10      18.363   6.244  -1.295  1.00  0.65           C  
ATOM    147  C   ALA A  10      18.674   6.640   0.141  1.00  0.65           C  
ATOM    148  O   ALA A  10      19.635   6.143   0.734  1.00  0.65           O  
ATOM    149  CB  ALA A  10      18.861   7.323  -2.244  1.00  0.65           C  
ATOM    150  H   ALA A  10      16.442   6.625  -2.156  1.00  0.65           H  
ATOM    151  HA  ALA A  10      18.873   5.307  -1.512  1.00  0.65           H  
ATOM    152 1HB  ALA A  10      19.932   7.457  -2.115  1.00  0.65           H  
ATOM    153 2HB  ALA A  10      18.648   7.026  -3.271  1.00  0.65           H  
ATOM    154 3HB  ALA A  10      18.350   8.256  -2.028  1.00  0.65           H  
ATOM    155  N   ALA A  11      17.844   7.515   0.724  1.00  0.66           N  
ATOM    156  CA  ALA A  11      18.051   7.959   2.098  1.00  0.66           C  
ATOM    157  C   ALA A  11      17.967   6.794   3.068  1.00  0.66           C  
ATOM    158  O   ALA A  11      18.786   6.661   3.984  1.00  0.66           O  
ATOM    159  CB  ALA A  11      17.015   9.006   2.470  1.00  0.66           C  
ATOM    160  H   ALA A  11      17.073   7.912   0.185  1.00  0.66           H  
ATOM    161  HA  ALA A  11      19.048   8.392   2.168  1.00  0.66           H  
ATOM    162 1HB  ALA A  11      17.187   9.348   3.489  1.00  0.66           H  
ATOM    163 2HB  ALA A  11      17.089   9.848   1.781  1.00  0.66           H  
ATOM    164 3HB  ALA A  11      16.019   8.569   2.399  1.00  0.66           H  
ATOM    165  N   VAL A  12      17.009   5.903   2.825  1.00  0.67           N  
ATOM    166  CA  VAL A  12      16.838   4.751   3.685  1.00  0.67           C  
ATOM    167  C   VAL A  12      17.946   3.741   3.521  1.00  0.67           C  
ATOM    168  O   VAL A  12      18.466   3.245   4.518  1.00  0.67           O  
ATOM    169  CB  VAL A  12      15.483   4.085   3.446  1.00  0.67           C  
ATOM    170  CG1 VAL A  12      15.406   2.760   4.229  1.00  0.67           C  
ATOM    171  CG2 VAL A  12      14.411   5.050   3.918  1.00  0.67           C  
ATOM    172  H   VAL A  12      16.358   6.059   2.052  1.00  0.67           H  
ATOM    173  HA  VAL A  12      16.849   5.103   4.716  1.00  0.67           H  
ATOM    174  HB  VAL A  12      15.356   3.869   2.381  1.00  0.67           H  
ATOM    175 1HG1 VAL A  12      14.452   2.282   4.072  1.00  0.67           H  
ATOM    176 2HG1 VAL A  12      16.197   2.108   3.870  1.00  0.67           H  
ATOM    177 3HG1 VAL A  12      15.542   2.946   5.284  1.00  0.67           H  
ATOM    178 1HG2 VAL A  12      13.431   4.637   3.771  1.00  0.67           H  
ATOM    179 2HG2 VAL A  12      14.559   5.263   4.971  1.00  0.67           H  
ATOM    180 3HG2 VAL A  12      14.499   5.964   3.356  1.00  0.67           H  
ATOM    181  N   ASN A  13      18.318   3.422   2.285  1.00  0.68           N  
ATOM    182  CA  ASN A  13      19.371   2.444   2.064  1.00  0.68           C  
ATOM    183  C   ASN A  13      20.718   2.959   2.568  1.00  0.68           C  
ATOM    184  O   ASN A  13      21.498   2.217   3.178  1.00  0.68           O  
ATOM    185  CB  ASN A  13      19.437   2.104   0.593  1.00  0.68           C  
ATOM    186  CG  ASN A  13      18.260   1.266   0.157  1.00  0.68           C  
ATOM    187  OD1 ASN A  13      17.600   0.602   0.966  1.00  0.68           O  
ATOM    188  ND2 ASN A  13      17.980   1.291  -1.118  1.00  0.68           N  
ATOM    189  H   ASN A  13      17.855   3.857   1.485  1.00  0.68           H  
ATOM    190  HA  ASN A  13      19.129   1.542   2.627  1.00  0.68           H  
ATOM    191 1HB  ASN A  13      19.442   3.032   0.013  1.00  0.68           H  
ATOM    192 2HB  ASN A  13      20.361   1.572   0.376  1.00  0.68           H  
ATOM    193 1HD2 ASN A  13      17.210   0.760  -1.472  1.00  0.68           H  
ATOM    194 2HD2 ASN A  13      18.534   1.844  -1.738  1.00  0.68           H  
ATOM    195  N   GLY A  14      20.969   4.255   2.365  1.00  0.69           N  
ATOM    196  CA  GLY A  14      22.200   4.886   2.805  1.00  0.69           C  
ATOM    197  C   GLY A  14      22.341   4.742   4.307  1.00  0.69           C  
ATOM    198  O   GLY A  14      23.346   4.233   4.807  1.00  0.69           O  
ATOM    199  H   GLY A  14      20.300   4.831   1.858  1.00  0.69           H  
ATOM    200 1HA  GLY A  14      23.050   4.430   2.301  1.00  0.69           H  
ATOM    201 2HA  GLY A  14      22.179   5.941   2.532  1.00  0.69           H  
ATOM    202  N   LEU A  15      21.323   5.194   5.036  1.00  0.70           N  
ATOM    203  CA  LEU A  15      21.331   5.094   6.481  1.00  0.70           C  
ATOM    204  C   LEU A  15      21.243   3.665   6.979  1.00  0.70           C  
ATOM    205  O   LEU A  15      21.859   3.327   7.985  1.00  0.70           O  
ATOM    206  CB  LEU A  15      20.198   5.921   7.049  1.00  0.70           C  
ATOM    207  CG  LEU A  15      20.405   7.412   6.878  1.00  0.70           C  
ATOM    208  CD1 LEU A  15      19.202   8.122   7.312  1.00  0.70           C  
ATOM    209  CD2 LEU A  15      21.622   7.853   7.686  1.00  0.70           C  
ATOM    210  H   LEU A  15      20.510   5.615   4.579  1.00  0.70           H  
ATOM    211  HA  LEU A  15      22.269   5.515   6.840  1.00  0.70           H  
ATOM    212 1HB  LEU A  15      19.279   5.649   6.523  1.00  0.70           H  
ATOM    213 2HB  LEU A  15      20.081   5.688   8.087  1.00  0.70           H  
ATOM    214  HG  LEU A  15      20.569   7.637   5.822  1.00  0.70           H  
ATOM    215 1HD1 LEU A  15      19.351   9.195   7.184  1.00  0.70           H  
ATOM    216 2HD1 LEU A  15      18.356   7.787   6.708  1.00  0.70           H  
ATOM    217 3HD1 LEU A  15      19.028   7.901   8.335  1.00  0.70           H  
ATOM    218 1HD2 LEU A  15      21.767   8.917   7.547  1.00  0.70           H  
ATOM    219 2HD2 LEU A  15      21.481   7.653   8.733  1.00  0.70           H  
ATOM    220 3HD2 LEU A  15      22.505   7.322   7.338  1.00  0.70           H  
ATOM    221  N   TRP A  16      20.517   2.794   6.275  1.00  0.70           N  
ATOM    222  CA  TRP A  16      20.399   1.423   6.738  1.00  0.70           C  
ATOM    223  C   TRP A  16      21.786   0.800   6.783  1.00  0.70           C  
ATOM    224  O   TRP A  16      22.123   0.069   7.705  1.00  0.70           O  
ATOM    225  CB  TRP A  16      19.491   0.530   5.915  1.00  0.70           C  
ATOM    226  CG  TRP A  16      19.259  -0.719   6.723  1.00  0.70           C  
ATOM    227  CD1 TRP A  16      18.237  -0.912   7.612  1.00  0.70           C  
ATOM    228  CD2 TRP A  16      20.088  -1.896   6.809  1.00  0.70           C  
ATOM    229  NE1 TRP A  16      18.369  -2.127   8.226  1.00  0.70           N  
ATOM    230  CE2 TRP A  16      19.499  -2.742   7.755  1.00  0.70           C  
ATOM    231  CE3 TRP A  16      21.268  -2.291   6.185  1.00  0.70           C  
ATOM    232  CZ2 TRP A  16      20.055  -3.962   8.088  1.00  0.70           C  
ATOM    233  CZ3 TRP A  16      21.824  -3.518   6.520  1.00  0.70           C  
ATOM    234  CH2 TRP A  16      21.229  -4.331   7.450  1.00  0.70           C  
ATOM    235  H   TRP A  16      20.009   3.079   5.446  1.00  0.70           H  
ATOM    236  HA  TRP A  16      19.990   1.438   7.739  1.00  0.70           H  
ATOM    237 1HB  TRP A  16      18.544   1.026   5.725  1.00  0.70           H  
ATOM    238 2HB  TRP A  16      19.954   0.283   4.958  1.00  0.70           H  
ATOM    239  HD1 TRP A  16      17.443  -0.196   7.808  1.00  0.70           H  
ATOM    240  HE1 TRP A  16      17.750  -2.506   8.925  1.00  0.70           H  
ATOM    241  HE3 TRP A  16      21.742  -1.647   5.447  1.00  0.70           H  
ATOM    242  HZ2 TRP A  16      19.607  -4.621   8.817  1.00  0.70           H  
ATOM    243  HZ3 TRP A  16      22.747  -3.817   6.025  1.00  0.70           H  
ATOM    244  HH2 TRP A  16      21.691  -5.289   7.693  1.00  0.70           H  
ATOM    245  N   GLY A  17      22.616   1.081   5.788  1.00  0.69           N  
ATOM    246  CA  GLY A  17      23.972   0.542   5.763  1.00  0.69           C  
ATOM    247  C   GLY A  17      24.812   0.898   7.015  1.00  0.69           C  
ATOM    248  O   GLY A  17      25.850   0.278   7.253  1.00  0.69           O  
ATOM    249  H   GLY A  17      22.298   1.670   5.013  1.00  0.69           H  
ATOM    250 1HA  GLY A  17      23.924  -0.540   5.657  1.00  0.69           H  
ATOM    251 2HA  GLY A  17      24.477   0.921   4.875  1.00  0.69           H  
ATOM    252  N   LYS A  18      24.393   1.911   7.793  1.00  0.68           N  
ATOM    253  CA  LYS A  18      25.077   2.332   9.015  1.00  0.68           C  
ATOM    254  C   LYS A  18      24.478   1.673  10.275  1.00  0.68           C  
ATOM    255  O   LYS A  18      24.932   1.918  11.397  1.00  0.68           O  
ATOM    256  CB  LYS A  18      25.044   3.859   9.113  1.00  0.68           C  
ATOM    257  CG  LYS A  18      25.837   4.535   7.994  1.00  0.68           C  
ATOM    258  CD  LYS A  18      25.846   6.059   8.085  1.00  0.68           C  
ATOM    259  CE  LYS A  18      26.735   6.639   6.980  1.00  0.68           C  
ATOM    260  NZ  LYS A  18      26.763   8.124   6.978  1.00  0.68           N  
ATOM    261  H   LYS A  18      23.528   2.394   7.566  1.00  0.68           H  
ATOM    262  HA  LYS A  18      26.118   2.019   8.946  1.00  0.68           H  
ATOM    263 1HB  LYS A  18      24.015   4.202   9.038  1.00  0.68           H  
ATOM    264 2HB  LYS A  18      25.438   4.182  10.075  1.00  0.68           H  
ATOM    265 1HG  LYS A  18      26.863   4.170   8.008  1.00  0.68           H  
ATOM    266 2HG  LYS A  18      25.386   4.256   7.037  1.00  0.68           H  
ATOM    267 1HD  LYS A  18      24.831   6.447   7.965  1.00  0.68           H  
ATOM    268 2HD  LYS A  18      26.227   6.380   9.054  1.00  0.68           H  
ATOM    269 1HE  LYS A  18      27.748   6.273   7.130  1.00  0.68           H  
ATOM    270 2HE  LYS A  18      26.373   6.293   6.012  1.00  0.68           H  
ATOM    271 1HZ  LYS A  18      27.361   8.457   6.250  1.00  0.68           H  
ATOM    272 2HZ  LYS A  18      25.836   8.520   6.840  1.00  0.68           H  
ATOM    273 3HZ  LYS A  18      27.083   8.510   7.872  1.00  0.68           H  
ATOM    274  N   VAL A  19      23.448   0.853  10.077  1.00  0.66           N  
ATOM    275  CA  VAL A  19      22.726   0.141  11.127  1.00  0.66           C  
ATOM    276  C   VAL A  19      23.388  -1.148  11.529  1.00  0.66           C  
ATOM    277  O   VAL A  19      23.821  -1.922  10.680  1.00  0.66           O  
ATOM    278  CB  VAL A  19      21.291  -0.178  10.652  1.00  0.66           C  
ATOM    279  CG1 VAL A  19      20.519  -1.054  11.626  1.00  0.66           C  
ATOM    280  CG2 VAL A  19      20.613   1.119  10.461  1.00  0.66           C  
ATOM    281  H   VAL A  19      23.128   0.693   9.125  1.00  0.66           H  
ATOM    282  HA  VAL A  19      22.670   0.791  12.000  1.00  0.66           H  
ATOM    283  HB  VAL A  19      21.325  -0.730   9.728  1.00  0.66           H  
ATOM    284 1HG1 VAL A  19      19.518  -1.234  11.236  1.00  0.66           H  
ATOM    285 2HG1 VAL A  19      21.028  -2.004  11.748  1.00  0.66           H  
ATOM    286 3HG1 VAL A  19      20.451  -0.568  12.547  1.00  0.66           H  
ATOM    287 1HG2 VAL A  19      19.594   0.966  10.111  1.00  0.66           H  
ATOM    288 2HG2 VAL A  19      20.619   1.622  11.394  1.00  0.66           H  
ATOM    289 3HG2 VAL A  19      21.165   1.706   9.742  1.00  0.66           H  
ATOM    290  N   ASN A  20      23.488  -1.371  12.834  1.00  0.63           N  
ATOM    291  CA  ASN A  20      23.997  -2.631  13.341  1.00  0.63           C  
ATOM    292  C   ASN A  20      22.791  -3.421  13.865  1.00  0.63           C  
ATOM    293  O   ASN A  20      22.322  -3.137  14.973  1.00  0.63           O  
ATOM    294  CB  ASN A  20      25.034  -2.430  14.422  1.00  0.63           C  
ATOM    295  CG  ASN A  20      25.622  -3.745  14.893  1.00  0.63           C  
ATOM    296  OD1 ASN A  20      24.953  -4.799  14.917  1.00  0.63           O  
ATOM    297  ND2 ASN A  20      26.886  -3.702  15.261  1.00  0.63           N  
ATOM    298  H   ASN A  20      23.164  -0.662  13.478  1.00  0.63           H  
ATOM    299  HA  ASN A  20      24.493  -3.164  12.540  1.00  0.63           H  
ATOM    300 1HB  ASN A  20      25.838  -1.795  14.045  1.00  0.63           H  
ATOM    301 2HB  ASN A  20      24.583  -1.920  15.276  1.00  0.63           H  
ATOM    302 1HD2 ASN A  20      27.343  -4.533  15.583  1.00  0.63           H  
ATOM    303 2HD2 ASN A  20      27.390  -2.838  15.226  1.00  0.63           H  
ATOM    304  N   PRO A  21      22.294  -4.445  13.130  1.00  0.62           N  
ATOM    305  CA  PRO A  21      21.105  -5.226  13.423  1.00  0.62           C  
ATOM    306  C   PRO A  21      21.115  -5.884  14.789  1.00  0.62           C  
ATOM    307  O   PRO A  21      20.051  -6.162  15.337  1.00  0.62           O  
ATOM    308  CB  PRO A  21      21.138  -6.307  12.329  1.00  0.62           C  
ATOM    309  CG  PRO A  21      21.887  -5.697  11.209  1.00  0.62           C  
ATOM    310  CD  PRO A  21      22.947  -4.865  11.863  1.00  0.62           C  
ATOM    311  HA  PRO A  21      20.224  -4.582  13.319  1.00  0.62           H  
ATOM    312 1HB  PRO A  21      21.639  -7.205  12.715  1.00  0.62           H  
ATOM    313 2HB  PRO A  21      20.113  -6.608  12.049  1.00  0.62           H  
ATOM    314 1HG  PRO A  21      22.298  -6.477  10.551  1.00  0.62           H  
ATOM    315 2HG  PRO A  21      21.209  -5.092  10.598  1.00  0.62           H  
ATOM    316 1HD  PRO A  21      23.861  -5.449  12.062  1.00  0.62           H  
ATOM    317 2HD  PRO A  21      23.107  -4.051  11.188  1.00  0.62           H  
ATOM    318  N   ASP A  22      22.288  -6.078  15.390  1.00  0.60           N  
ATOM    319  CA  ASP A  22      22.299  -6.751  16.676  1.00  0.60           C  
ATOM    320  C   ASP A  22      21.906  -5.787  17.783  1.00  0.60           C  
ATOM    321  O   ASP A  22      21.192  -6.164  18.718  1.00  0.60           O  
ATOM    322  CB  ASP A  22      23.714  -7.281  16.991  1.00  0.60           C  
ATOM    323  CG  ASP A  22      24.228  -8.451  16.114  1.00  0.60           C  
ATOM    324  OD1 ASP A  22      23.838  -9.573  16.346  1.00  0.60           O  
ATOM    325  OD2 ASP A  22      24.983  -8.221  15.208  1.00  0.60           O  
ATOM    326  H   ASP A  22      23.170  -5.766  14.981  1.00  0.60           H  
ATOM    327  HA  ASP A  22      21.587  -7.576  16.655  1.00  0.60           H  
ATOM    328 1HB  ASP A  22      24.423  -6.454  16.905  1.00  0.60           H  
ATOM    329 2HB  ASP A  22      23.744  -7.597  18.019  1.00  0.60           H  
ATOM    330  N   ASP A  23      22.305  -4.525  17.658  1.00  0.59           N  
ATOM    331  CA  ASP A  23      22.028  -3.595  18.735  1.00  0.59           C  
ATOM    332  C   ASP A  23      20.753  -2.833  18.448  1.00  0.59           C  
ATOM    333  O   ASP A  23      19.971  -2.563  19.359  1.00  0.59           O  
ATOM    334  CB  ASP A  23      23.200  -2.647  18.968  1.00  0.59           C  
ATOM    335  CG  ASP A  23      24.476  -3.394  19.395  1.00  0.59           C  
ATOM    336  OD1 ASP A  23      24.424  -4.171  20.337  1.00  0.59           O  
ATOM    337  OD2 ASP A  23      25.498  -3.149  18.805  1.00  0.59           O  
ATOM    338  H   ASP A  23      22.788  -4.215  16.817  1.00  0.59           H  
ATOM    339  HA  ASP A  23      21.880  -4.161  19.653  1.00  0.59           H  
ATOM    340 1HB  ASP A  23      23.405  -2.094  18.047  1.00  0.59           H  
ATOM    341 2HB  ASP A  23      22.938  -1.923  19.737  1.00  0.59           H  
ATOM    342  N   VAL A  24      20.500  -2.534  17.175  1.00  0.58           N  
ATOM    343  CA  VAL A  24      19.273  -1.835  16.833  1.00  0.58           C  
ATOM    344  C   VAL A  24      18.105  -2.772  17.020  1.00  0.58           C  
ATOM    345  O   VAL A  24      17.072  -2.390  17.563  1.00  0.58           O  
ATOM    346  CB  VAL A  24      19.307  -1.266  15.410  1.00  0.58           C  
ATOM    347  CG1 VAL A  24      17.916  -0.720  15.014  1.00  0.58           C  
ATOM    348  CG2 VAL A  24      20.317  -0.141  15.396  1.00  0.58           C  
ATOM    349  H   VAL A  24      21.163  -2.783  16.441  1.00  0.58           H  
ATOM    350  HA  VAL A  24      19.159  -0.996  17.518  1.00  0.58           H  
ATOM    351  HB  VAL A  24      19.586  -2.050  14.700  1.00  0.58           H  
ATOM    352 1HG1 VAL A  24      17.953  -0.317  14.010  1.00  0.58           H  
ATOM    353 2HG1 VAL A  24      17.189  -1.529  15.047  1.00  0.58           H  
ATOM    354 3HG1 VAL A  24      17.616   0.060  15.701  1.00  0.58           H  
ATOM    355 1HG2 VAL A  24      20.385   0.323  14.442  1.00  0.58           H  
ATOM    356 2HG2 VAL A  24      20.001   0.606  16.114  1.00  0.58           H  
ATOM    357 3HG2 VAL A  24      21.297  -0.532  15.678  1.00  0.58           H  
ATOM    358  N   GLY A  25      18.261  -4.016  16.574  1.00  0.57           N  
ATOM    359  CA  GLY A  25      17.223  -5.000  16.738  1.00  0.57           C  
ATOM    360  C   GLY A  25      16.939  -5.224  18.206  1.00  0.57           C  
ATOM    361  O   GLY A  25      15.787  -5.120  18.647  1.00  0.57           O  
ATOM    362  H   GLY A  25      19.113  -4.333  16.124  1.00  0.57           H  
ATOM    363 1HA  GLY A  25      16.314  -4.668  16.242  1.00  0.57           H  
ATOM    364 2HA  GLY A  25      17.545  -5.927  16.268  1.00  0.57           H  
ATOM    365  N   GLY A  26      17.983  -5.521  18.986  1.00  0.56           N  
ATOM    366  CA  GLY A  26      17.788  -5.772  20.398  1.00  0.56           C  
ATOM    367  C   GLY A  26      17.116  -4.615  21.103  1.00  0.56           C  
ATOM    368  O   GLY A  26      16.111  -4.814  21.791  1.00  0.56           O  
ATOM    369  H   GLY A  26      18.933  -5.597  18.616  1.00  0.56           H  
ATOM    370 1HA  GLY A  26      17.151  -6.643  20.503  1.00  0.56           H  
ATOM    371 2HA  GLY A  26      18.748  -5.992  20.866  1.00  0.56           H  
ATOM    372  N   GLU A  27      17.677  -3.415  20.971  1.00  0.56           N  
ATOM    373  CA  GLU A  27      17.111  -2.256  21.629  1.00  0.56           C  
ATOM    374  C   GLU A  27      15.678  -1.971  21.189  1.00  0.56           C  
ATOM    375  O   GLU A  27      14.829  -1.678  22.028  1.00  0.56           O  
ATOM    376  CB  GLU A  27      17.988  -1.031  21.387  1.00  0.56           C  
ATOM    377  CG  GLU A  27      17.498   0.228  22.078  1.00  0.56           C  
ATOM    378  CD  GLU A  27      18.410   1.411  21.856  1.00  0.56           C  
ATOM    379  OE1 GLU A  27      19.510   1.217  21.380  1.00  0.56           O  
ATOM    380  OE2 GLU A  27      17.993   2.518  22.141  1.00  0.56           O  
ATOM    381  H   GLU A  27      18.506  -3.287  20.390  1.00  0.56           H  
ATOM    382  HA  GLU A  27      17.099  -2.453  22.699  1.00  0.56           H  
ATOM    383 1HB  GLU A  27      19.003  -1.237  21.725  1.00  0.56           H  
ATOM    384 2HB  GLU A  27      18.036  -0.831  20.313  1.00  0.56           H  
ATOM    385 1HG  GLU A  27      16.506   0.460  21.708  1.00  0.56           H  
ATOM    386 2HG  GLU A  27      17.414   0.032  23.147  1.00  0.56           H  
ATOM    387  N   ALA A  28      15.379  -2.064  19.886  1.00  0.56           N  
ATOM    388  CA  ALA A  28      14.021  -1.789  19.427  1.00  0.56           C  
ATOM    389  C   ALA A  28      13.011  -2.763  20.019  1.00  0.56           C  
ATOM    390  O   ALA A  28      11.930  -2.351  20.456  1.00  0.56           O  
ATOM    391  CB  ALA A  28      13.963  -1.859  17.915  1.00  0.56           C  
ATOM    392  H   ALA A  28      16.091  -2.310  19.197  1.00  0.56           H  
ATOM    393  HA  ALA A  28      13.750  -0.791  19.754  1.00  0.56           H  
ATOM    394 1HB  ALA A  28      12.954  -1.625  17.582  1.00  0.56           H  
ATOM    395 2HB  ALA A  28      14.665  -1.139  17.489  1.00  0.56           H  
ATOM    396 3HB  ALA A  28      14.235  -2.864  17.587  1.00  0.56           H  
ATOM    397  N   LEU A  29      13.358  -4.053  20.072  1.00  0.55           N  
ATOM    398  CA  LEU A  29      12.427  -5.015  20.642  1.00  0.55           C  
ATOM    399  C   LEU A  29      12.342  -4.792  22.134  1.00  0.55           C  
ATOM    400  O   LEU A  29      11.260  -4.825  22.715  1.00  0.55           O  
ATOM    401  CB  LEU A  29      12.808  -6.461  20.350  1.00  0.55           C  
ATOM    402  CG  LEU A  29      11.782  -7.498  20.889  1.00  0.55           C  
ATOM    403  CD1 LEU A  29      10.419  -7.224  20.272  1.00  0.55           C  
ATOM    404  CD2 LEU A  29      12.235  -8.891  20.553  1.00  0.55           C  
ATOM    405  H   LEU A  29      14.259  -4.366  19.701  1.00  0.55           H  
ATOM    406  HA  LEU A  29      11.442  -4.837  20.217  1.00  0.55           H  
ATOM    407 1HB  LEU A  29      12.894  -6.591  19.272  1.00  0.55           H  
ATOM    408 2HB  LEU A  29      13.785  -6.668  20.801  1.00  0.55           H  
ATOM    409  HG  LEU A  29      11.691  -7.389  21.964  1.00  0.55           H  
ATOM    410 1HD1 LEU A  29       9.694  -7.940  20.661  1.00  0.55           H  
ATOM    411 2HD1 LEU A  29      10.107  -6.216  20.530  1.00  0.55           H  
ATOM    412 3HD1 LEU A  29      10.479  -7.321  19.188  1.00  0.55           H  
ATOM    413 1HD2 LEU A  29      11.510  -9.611  20.927  1.00  0.55           H  
ATOM    414 2HD2 LEU A  29      12.324  -8.975  19.486  1.00  0.55           H  
ATOM    415 3HD2 LEU A  29      13.194  -9.081  20.997  1.00  0.55           H  
ATOM    416  N   GLY A  30      13.485  -4.566  22.766  1.00  0.55           N  
ATOM    417  CA  GLY A  30      13.515  -4.357  24.192  1.00  0.55           C  
ATOM    418  C   GLY A  30      12.594  -3.208  24.566  1.00  0.55           C  
ATOM    419  O   GLY A  30      11.715  -3.356  25.415  1.00  0.55           O  
ATOM    420  H   GLY A  30      14.364  -4.544  22.255  1.00  0.55           H  
ATOM    421 1HA  GLY A  30      13.186  -5.267  24.676  1.00  0.55           H  
ATOM    422 2HA  GLY A  30      14.533  -4.157  24.508  1.00  0.55           H  
ATOM    423  N   ARG A  31      12.778  -2.053  23.931  1.00  0.55           N  
ATOM    424  CA  ARG A  31      11.949  -0.905  24.241  1.00  0.55           C  
ATOM    425  C   ARG A  31      10.477  -1.219  23.993  1.00  0.55           C  
ATOM    426  O   ARG A  31       9.622  -0.807  24.772  1.00  0.55           O  
ATOM    427  CB  ARG A  31      12.348   0.298  23.409  1.00  0.55           C  
ATOM    428  CG  ARG A  31      13.646   1.009  23.741  1.00  0.55           C  
ATOM    429  CD  ARG A  31      13.867   2.143  22.787  1.00  0.55           C  
ATOM    430  NE  ARG A  31      15.117   2.860  23.020  1.00  0.55           N  
ATOM    431  CZ  ARG A  31      15.271   3.894  23.849  1.00  0.55           C  
ATOM    432  NH1 ARG A  31      14.256   4.374  24.540  1.00  0.55           N  
ATOM    433  NH2 ARG A  31      16.469   4.418  23.949  1.00  0.55           N  
ATOM    434  H   ARG A  31      13.509  -1.972  23.228  1.00  0.55           H  
ATOM    435  HA  ARG A  31      12.084  -0.656  25.292  1.00  0.55           H  
ATOM    436 1HB  ARG A  31      12.433  -0.019  22.375  1.00  0.55           H  
ATOM    437 2HB  ARG A  31      11.561   1.034  23.475  1.00  0.55           H  
ATOM    438 1HG  ARG A  31      13.620   1.394  24.758  1.00  0.55           H  
ATOM    439 2HG  ARG A  31      14.475   0.325  23.626  1.00  0.55           H  
ATOM    440 1HD  ARG A  31      13.888   1.745  21.775  1.00  0.55           H  
ATOM    441 2HD  ARG A  31      13.051   2.853  22.876  1.00  0.55           H  
ATOM    442  HE  ARG A  31      15.970   2.553  22.533  1.00  0.55           H  
ATOM    443 1HH1 ARG A  31      13.341   3.957  24.449  1.00  0.55           H  
ATOM    444 2HH1 ARG A  31      14.396   5.157  25.163  1.00  0.55           H  
ATOM    445 1HH2 ARG A  31      17.223   3.997  23.389  1.00  0.55           H  
ATOM    446 2HH2 ARG A  31      16.643   5.201  24.559  1.00  0.55           H  
ATOM    447  N   LEU A  32      10.155  -1.985  22.942  1.00  0.55           N  
ATOM    448  CA  LEU A  32       8.760  -2.339  22.703  1.00  0.55           C  
ATOM    449  C   LEU A  32       8.197  -3.061  23.932  1.00  0.55           C  
ATOM    450  O   LEU A  32       7.142  -2.704  24.458  1.00  0.55           O  
ATOM    451  CB  LEU A  32       8.622  -3.309  21.518  1.00  0.55           C  
ATOM    452  CG  LEU A  32       7.180  -3.767  21.189  1.00  0.55           C  
ATOM    453  CD1 LEU A  32       6.393  -2.582  20.657  1.00  0.55           C  
ATOM    454  CD2 LEU A  32       7.200  -4.945  20.230  1.00  0.55           C  
ATOM    455  H   LEU A  32      10.869  -2.306  22.285  1.00  0.55           H  
ATOM    456  HA  LEU A  32       8.187  -1.433  22.521  1.00  0.55           H  
ATOM    457 1HB  LEU A  32       9.047  -2.836  20.632  1.00  0.55           H  
ATOM    458 2HB  LEU A  32       9.185  -4.199  21.727  1.00  0.55           H  
ATOM    459  HG  LEU A  32       6.695  -4.086  22.112  1.00  0.55           H  
ATOM    460 1HD1 LEU A  32       5.367  -2.882  20.456  1.00  0.55           H  
ATOM    461 2HD1 LEU A  32       6.401  -1.807  21.379  1.00  0.55           H  
ATOM    462 3HD1 LEU A  32       6.851  -2.225  19.738  1.00  0.55           H  
ATOM    463 1HD2 LEU A  32       6.184  -5.261  20.030  1.00  0.55           H  
ATOM    464 2HD2 LEU A  32       7.665  -4.661  19.317  1.00  0.55           H  
ATOM    465 3HD2 LEU A  32       7.749  -5.767  20.681  1.00  0.55           H  
ATOM    466  N   LEU A  33       8.937  -4.069  24.411  1.00  0.56           N  
ATOM    467  CA  LEU A  33       8.502  -4.921  25.519  1.00  0.56           C  
ATOM    468  C   LEU A  33       8.406  -4.146  26.845  1.00  0.56           C  
ATOM    469  O   LEU A  33       7.674  -4.542  27.758  1.00  0.56           O  
ATOM    470  CB  LEU A  33       9.476  -6.095  25.664  1.00  0.56           C  
ATOM    471  CG  LEU A  33       9.527  -7.057  24.438  1.00  0.56           C  
ATOM    472  CD1 LEU A  33      10.587  -8.143  24.659  1.00  0.56           C  
ATOM    473  CD2 LEU A  33       8.210  -7.629  24.174  1.00  0.56           C  
ATOM    474  H   LEU A  33       9.823  -4.281  23.946  1.00  0.56           H  
ATOM    475  HA  LEU A  33       7.513  -5.311  25.277  1.00  0.56           H  
ATOM    476 1HB  LEU A  33      10.471  -5.683  25.790  1.00  0.56           H  
ATOM    477 2HB  LEU A  33       9.220  -6.671  26.549  1.00  0.56           H  
ATOM    478  HG  LEU A  33       9.814  -6.490  23.571  1.00  0.56           H  
ATOM    479 1HD1 LEU A  33      10.636  -8.791  23.782  1.00  0.56           H  
ATOM    480 2HD1 LEU A  33      11.555  -7.672  24.813  1.00  0.56           H  
ATOM    481 3HD1 LEU A  33      10.328  -8.732  25.528  1.00  0.56           H  
ATOM    482 1HD2 LEU A  33       8.310  -8.233  23.309  1.00  0.56           H  
ATOM    483 2HD2 LEU A  33       7.896  -8.216  24.993  1.00  0.56           H  
ATOM    484 3HD2 LEU A  33       7.488  -6.836  23.988  1.00  0.56           H  
ATOM    485  N   VAL A  34       9.186  -3.073  26.971  1.00  0.57           N  
ATOM    486  CA  VAL A  34       9.172  -2.226  28.162  1.00  0.57           C  
ATOM    487  C   VAL A  34       8.047  -1.186  28.139  1.00  0.57           C  
ATOM    488  O   VAL A  34       7.320  -1.015  29.120  1.00  0.57           O  
ATOM    489  CB  VAL A  34      10.520  -1.493  28.302  1.00  0.57           C  
ATOM    490  CG1 VAL A  34      10.468  -0.500  29.445  1.00  0.57           C  
ATOM    491  CG2 VAL A  34      11.614  -2.503  28.580  1.00  0.57           C  
ATOM    492  H   VAL A  34       9.826  -2.847  26.208  1.00  0.57           H  
ATOM    493  HA  VAL A  34       9.033  -2.869  29.031  1.00  0.57           H  
ATOM    494  HB  VAL A  34      10.729  -0.954  27.378  1.00  0.57           H  
ATOM    495 1HG1 VAL A  34      11.427   0.008  29.525  1.00  0.57           H  
ATOM    496 2HG1 VAL A  34       9.684   0.233  29.254  1.00  0.57           H  
ATOM    497 3HG1 VAL A  34      10.256  -1.028  30.374  1.00  0.57           H  
ATOM    498 1HG2 VAL A  34      12.570  -1.992  28.670  1.00  0.57           H  
ATOM    499 2HG2 VAL A  34      11.374  -3.003  29.504  1.00  0.57           H  
ATOM    500 3HG2 VAL A  34      11.671  -3.226  27.785  1.00  0.57           H  
ATOM    501  N   VAL A  35       7.923  -0.483  27.019  1.00  0.58           N  
ATOM    502  CA  VAL A  35       6.960   0.596  26.837  1.00  0.58           C  
ATOM    503  C   VAL A  35       5.540   0.078  26.615  1.00  0.58           C  
ATOM    504  O   VAL A  35       4.573   0.664  27.109  1.00  0.58           O  
ATOM    505  CB  VAL A  35       7.366   1.487  25.660  1.00  0.58           C  
ATOM    506  CG1 VAL A  35       6.299   2.533  25.427  1.00  0.58           C  
ATOM    507  CG2 VAL A  35       8.722   2.119  25.936  1.00  0.58           C  
ATOM    508  H   VAL A  35       8.549  -0.690  26.245  1.00  0.58           H  
ATOM    509  HA  VAL A  35       6.964   1.205  27.740  1.00  0.58           H  
ATOM    510  HB  VAL A  35       7.431   0.873  24.760  1.00  0.58           H  
ATOM    511 1HG1 VAL A  35       6.575   3.152  24.575  1.00  0.58           H  
ATOM    512 2HG1 VAL A  35       5.352   2.044  25.234  1.00  0.58           H  
ATOM    513 3HG1 VAL A  35       6.204   3.157  26.312  1.00  0.58           H  
ATOM    514 1HG2 VAL A  35       9.013   2.738  25.089  1.00  0.58           H  
ATOM    515 2HG2 VAL A  35       8.661   2.733  26.833  1.00  0.58           H  
ATOM    516 3HG2 VAL A  35       9.466   1.335  26.084  1.00  0.58           H  
ATOM    517  N   TYR A  36       5.415  -1.004  25.845  1.00  0.60           N  
ATOM    518  CA  TYR A  36       4.136  -1.597  25.506  1.00  0.60           C  
ATOM    519  C   TYR A  36       4.115  -3.078  25.910  1.00  0.60           C  
ATOM    520  O   TYR A  36       3.997  -3.949  25.043  1.00  0.60           O  
ATOM    521  CB  TYR A  36       3.926  -1.503  24.000  1.00  0.60           C  
ATOM    522  CG  TYR A  36       3.988  -0.097  23.458  1.00  0.60           C  
ATOM    523  CD1 TYR A  36       5.144   0.352  22.843  1.00  0.60           C  
ATOM    524  CD2 TYR A  36       2.898   0.740  23.567  1.00  0.60           C  
ATOM    525  CE1 TYR A  36       5.215   1.624  22.335  1.00  0.60           C  
ATOM    526  CE2 TYR A  36       2.966   2.024  23.064  1.00  0.60           C  
ATOM    527  CZ  TYR A  36       4.122   2.466  22.450  1.00  0.60           C  
ATOM    528  OH  TYR A  36       4.191   3.744  21.946  1.00  0.60           O  
ATOM    529  H   TYR A  36       6.243  -1.453  25.461  1.00  0.60           H  
ATOM    530  HA  TYR A  36       3.341  -1.052  26.002  1.00  0.60           H  
ATOM    531 1HB  TYR A  36       4.692  -2.097  23.492  1.00  0.60           H  
ATOM    532 2HB  TYR A  36       2.967  -1.927  23.738  1.00  0.60           H  
ATOM    533  HD1 TYR A  36       5.998  -0.298  22.772  1.00  0.60           H  
ATOM    534  HD2 TYR A  36       1.987   0.389  24.050  1.00  0.60           H  
ATOM    535  HE1 TYR A  36       6.125   1.971  21.857  1.00  0.60           H  
ATOM    536  HE2 TYR A  36       2.107   2.689  23.151  1.00  0.60           H  
ATOM    537  HH  TYR A  36       3.345   4.182  22.069  1.00  0.60           H  
ATOM    538  N   PRO A  37       4.097  -3.401  27.224  1.00  0.62           N  
ATOM    539  CA  PRO A  37       4.295  -4.728  27.791  1.00  0.62           C  
ATOM    540  C   PRO A  37       3.261  -5.737  27.348  1.00  0.62           C  
ATOM    541  O   PRO A  37       3.497  -6.938  27.421  1.00  0.62           O  
ATOM    542  CB  PRO A  37       4.207  -4.481  29.300  1.00  0.62           C  
ATOM    543  CG  PRO A  37       3.416  -3.205  29.438  1.00  0.62           C  
ATOM    544  CD  PRO A  37       3.824  -2.372  28.251  1.00  0.62           C  
ATOM    545  HA  PRO A  37       5.298  -5.077  27.521  1.00  0.62           H  
ATOM    546 1HB  PRO A  37       3.733  -5.341  29.794  1.00  0.62           H  
ATOM    547 2HB  PRO A  37       5.226  -4.394  29.714  1.00  0.62           H  
ATOM    548 1HG  PRO A  37       2.339  -3.426  29.456  1.00  0.62           H  
ATOM    549 2HG  PRO A  37       3.658  -2.716  30.393  1.00  0.62           H  
ATOM    550 1HD  PRO A  37       2.991  -1.718  27.988  1.00  0.62           H  
ATOM    551 2HD  PRO A  37       4.740  -1.815  28.494  1.00  0.62           H  
ATOM    552  N   TRP A  38       2.113  -5.281  26.855  1.00  0.63           N  
ATOM    553  CA  TRP A  38       1.105  -6.216  26.374  1.00  0.63           C  
ATOM    554  C   TRP A  38       1.683  -7.106  25.270  1.00  0.63           C  
ATOM    555  O   TRP A  38       1.272  -8.256  25.105  1.00  0.63           O  
ATOM    556  CB  TRP A  38      -0.133  -5.475  25.853  1.00  0.63           C  
ATOM    557  CG  TRP A  38       0.057  -4.646  24.573  1.00  0.63           C  
ATOM    558  CD1 TRP A  38       0.390  -3.322  24.493  1.00  0.63           C  
ATOM    559  CD2 TRP A  38      -0.129  -5.093  23.192  1.00  0.63           C  
ATOM    560  NE1 TRP A  38       0.419  -2.917  23.170  1.00  0.63           N  
ATOM    561  CE2 TRP A  38       0.102  -3.986  22.366  1.00  0.63           C  
ATOM    562  CE3 TRP A  38      -0.478  -6.321  22.603  1.00  0.63           C  
ATOM    563  CZ2 TRP A  38      -0.005  -4.068  20.976  1.00  0.63           C  
ATOM    564  CZ3 TRP A  38      -0.580  -6.392  21.212  1.00  0.63           C  
ATOM    565  CH2 TRP A  38      -0.349  -5.293  20.427  1.00  0.63           C  
ATOM    566  H   TRP A  38       1.935  -4.292  26.804  1.00  0.63           H  
ATOM    567  HA  TRP A  38       0.802  -6.853  27.204  1.00  0.63           H  
ATOM    568 1HB  TRP A  38      -0.924  -6.201  25.663  1.00  0.63           H  
ATOM    569 2HB  TRP A  38      -0.495  -4.805  26.631  1.00  0.63           H  
ATOM    570  HD1 TRP A  38       0.592  -2.677  25.346  1.00  0.63           H  
ATOM    571  HE1 TRP A  38       0.628  -1.986  22.838  1.00  0.63           H  
ATOM    572  HE3 TRP A  38      -0.666  -7.195  23.221  1.00  0.63           H  
ATOM    573  HZ2 TRP A  38       0.164  -3.218  20.327  1.00  0.63           H  
ATOM    574  HZ3 TRP A  38      -0.855  -7.341  20.763  1.00  0.63           H  
ATOM    575  HH2 TRP A  38      -0.440  -5.379  19.344  1.00  0.63           H  
ATOM    576  N   THR A  39       2.699  -6.596  24.559  1.00  0.65           N  
ATOM    577  CA  THR A  39       3.317  -7.306  23.459  1.00  0.65           C  
ATOM    578  C   THR A  39       4.155  -8.484  23.942  1.00  0.65           C  
ATOM    579  O   THR A  39       4.444  -9.397  23.171  1.00  0.65           O  
ATOM    580  CB  THR A  39       4.198  -6.351  22.630  1.00  0.65           C  
ATOM    581  OG1 THR A  39       5.219  -5.791  23.459  1.00  0.65           O  
ATOM    582  CG2 THR A  39       3.364  -5.223  22.061  1.00  0.65           C  
ATOM    583  H   THR A  39       3.040  -5.658  24.777  1.00  0.65           H  
ATOM    584  HA  THR A  39       2.527  -7.691  22.814  1.00  0.65           H  
ATOM    585  HB  THR A  39       4.662  -6.904  21.816  1.00  0.65           H  
ATOM    586  HG1 THR A  39       4.825  -5.077  24.013  1.00  0.65           H  
ATOM    587 1HG2 THR A  39       3.991  -4.558  21.479  1.00  0.65           H  
ATOM    588 2HG2 THR A  39       2.589  -5.638  21.424  1.00  0.65           H  
ATOM    589 3HG2 THR A  39       2.911  -4.669  22.873  1.00  0.65           H  
ATOM    590  N   GLN A  40       4.475  -8.525  25.244  1.00  0.66           N  
ATOM    591  CA  GLN A  40       5.268  -9.607  25.814  1.00  0.66           C  
ATOM    592  C   GLN A  40       4.522 -10.918  25.716  1.00  0.66           C  
ATOM    593  O   GLN A  40       5.136 -11.979  25.721  1.00  0.66           O  
ATOM    594  CB  GLN A  40       5.634  -9.361  27.290  1.00  0.66           C  
ATOM    595  CG  GLN A  40       6.645  -8.253  27.563  1.00  0.66           C  
ATOM    596  CD  GLN A  40       6.900  -8.086  29.035  1.00  0.66           C  
ATOM    597  OE1 GLN A  40       6.742  -9.045  29.804  1.00  0.66           O  
ATOM    598  NE2 GLN A  40       7.297  -6.891  29.446  1.00  0.66           N  
ATOM    599  H   GLN A  40       4.164  -7.783  25.866  1.00  0.66           H  
ATOM    600  HA  GLN A  40       6.185  -9.706  25.243  1.00  0.66           H  
ATOM    601 1HB  GLN A  40       4.727  -9.126  27.847  1.00  0.66           H  
ATOM    602 2HB  GLN A  40       6.038 -10.283  27.711  1.00  0.66           H  
ATOM    603 1HG  GLN A  40       7.587  -8.530  27.127  1.00  0.66           H  
ATOM    604 2HG  GLN A  40       6.290  -7.307  27.147  1.00  0.66           H  
ATOM    605 1HE2 GLN A  40       7.484  -6.734  30.417  1.00  0.66           H  
ATOM    606 2HE2 GLN A  40       7.413  -6.121  28.784  1.00  0.66           H  
ATOM    607  N   ARG A  41       3.199 -10.872  25.551  1.00  0.66           N  
ATOM    608  CA  ARG A  41       2.413 -12.094  25.468  1.00  0.66           C  
ATOM    609  C   ARG A  41       2.810 -12.948  24.257  1.00  0.66           C  
ATOM    610  O   ARG A  41       2.516 -14.142  24.218  1.00  0.66           O  
ATOM    611  CB  ARG A  41       0.934 -11.771  25.379  1.00  0.66           C  
ATOM    612  CG  ARG A  41       0.462 -11.157  24.067  1.00  0.66           C  
ATOM    613  CD  ARG A  41      -0.937 -10.682  24.202  1.00  0.66           C  
ATOM    614  NE  ARG A  41      -1.467 -10.149  22.976  1.00  0.66           N  
ATOM    615  CZ  ARG A  41      -2.633  -9.488  22.874  1.00  0.66           C  
ATOM    616  NH1 ARG A  41      -3.363  -9.254  23.945  1.00  0.66           N  
ATOM    617  NH2 ARG A  41      -3.043  -9.080  21.694  1.00  0.66           N  
ATOM    618  H   ARG A  41       2.713  -9.973  25.496  1.00  0.66           H  
ATOM    619  HA  ARG A  41       2.589 -12.675  26.373  1.00  0.66           H  
ATOM    620 1HB  ARG A  41       0.354 -12.675  25.548  1.00  0.66           H  
ATOM    621 2HB  ARG A  41       0.678 -11.062  26.168  1.00  0.66           H  
ATOM    622 1HG  ARG A  41       1.104 -10.326  23.779  1.00  0.66           H  
ATOM    623 2HG  ARG A  41       0.489 -11.915  23.283  1.00  0.66           H  
ATOM    624 1HD  ARG A  41      -1.571 -11.506  24.518  1.00  0.66           H  
ATOM    625 2HD  ARG A  41      -0.966  -9.890  24.952  1.00  0.66           H  
ATOM    626  HE  ARG A  41      -0.941 -10.312  22.126  1.00  0.66           H  
ATOM    627 1HH1 ARG A  41      -3.044  -9.570  24.851  1.00  0.66           H  
ATOM    628 2HH1 ARG A  41      -4.239  -8.759  23.862  1.00  0.66           H  
ATOM    629 1HH2 ARG A  41      -2.476  -9.293  20.872  1.00  0.66           H  
ATOM    630 2HH2 ARG A  41      -3.918  -8.583  21.602  1.00  0.66           H  
ATOM    631  N   TYR A  42       3.496 -12.349  23.272  1.00  0.67           N  
ATOM    632  CA  TYR A  42       3.918 -13.083  22.090  1.00  0.67           C  
ATOM    633  C   TYR A  42       5.378 -13.522  22.218  1.00  0.67           C  
ATOM    634  O   TYR A  42       5.896 -14.249  21.368  1.00  0.67           O  
ATOM    635  CB  TYR A  42       3.817 -12.203  20.851  1.00  0.67           C  
ATOM    636  CG  TYR A  42       2.447 -11.676  20.516  1.00  0.67           C  
ATOM    637  CD1 TYR A  42       2.209 -10.298  20.555  1.00  0.67           C  
ATOM    638  CD2 TYR A  42       1.437 -12.544  20.167  1.00  0.67           C  
ATOM    639  CE1 TYR A  42       0.968  -9.802  20.214  1.00  0.67           C  
ATOM    640  CE2 TYR A  42       0.204 -12.058  19.840  1.00  0.67           C  
ATOM    641  CZ  TYR A  42      -0.044 -10.690  19.851  1.00  0.67           C  
ATOM    642  OH  TYR A  42      -1.304 -10.218  19.448  1.00  0.67           O  
ATOM    643  H   TYR A  42       3.737 -11.358  23.340  1.00  0.67           H  
ATOM    644  HA  TYR A  42       3.296 -13.970  21.976  1.00  0.67           H  
ATOM    645 1HB  TYR A  42       4.479 -11.344  20.983  1.00  0.67           H  
ATOM    646 2HB  TYR A  42       4.184 -12.756  19.990  1.00  0.67           H  
ATOM    647  HD1 TYR A  42       3.016  -9.611  20.833  1.00  0.67           H  
ATOM    648  HD2 TYR A  42       1.619 -13.620  20.136  1.00  0.67           H  
ATOM    649  HE1 TYR A  42       0.799  -8.733  20.220  1.00  0.67           H  
ATOM    650  HE2 TYR A  42      -0.583 -12.755  19.549  1.00  0.67           H  
ATOM    651  HH  TYR A  42      -1.764 -10.948  18.926  1.00  0.67           H  
ATOM    652  N   PHE A  43       6.049 -13.030  23.257  1.00  0.68           N  
ATOM    653  CA  PHE A  43       7.466 -13.255  23.489  1.00  0.68           C  
ATOM    654  C   PHE A  43       7.692 -13.823  24.879  1.00  0.68           C  
ATOM    655  O   PHE A  43       8.795 -13.764  25.415  1.00  0.68           O  
ATOM    656  CB  PHE A  43       8.206 -11.938  23.366  1.00  0.68           C  
ATOM    657  CG  PHE A  43       8.006 -11.261  22.044  1.00  0.68           C  
ATOM    658  CD1 PHE A  43       7.194 -10.172  21.970  1.00  0.68           C  
ATOM    659  CD2 PHE A  43       8.588 -11.711  20.891  1.00  0.68           C  
ATOM    660  CE1 PHE A  43       6.969  -9.509  20.793  1.00  0.68           C  
ATOM    661  CE2 PHE A  43       8.370 -11.067  19.704  1.00  0.68           C  
ATOM    662  CZ  PHE A  43       7.561  -9.956  19.651  1.00  0.68           C  
ATOM    663  H   PHE A  43       5.557 -12.485  23.956  1.00  0.68           H  
ATOM    664  HA  PHE A  43       7.845 -13.963  22.751  1.00  0.68           H  
ATOM    665 1HB  PHE A  43       7.859 -11.261  24.148  1.00  0.68           H  
ATOM    666 2HB  PHE A  43       9.252 -12.092  23.521  1.00  0.68           H  
ATOM    667  HD1 PHE A  43       6.727  -9.828  22.878  1.00  0.68           H  
ATOM    668  HD2 PHE A  43       9.216 -12.590  20.918  1.00  0.68           H  
ATOM    669  HE1 PHE A  43       6.315  -8.635  20.777  1.00  0.68           H  
ATOM    670  HE2 PHE A  43       8.827 -11.437  18.810  1.00  0.68           H  
ATOM    671  HZ  PHE A  43       7.389  -9.444  18.706  1.00  0.68           H  
ATOM    672  N   ASP A  44       6.652 -14.412  25.459  1.00  0.68           N  
ATOM    673  CA  ASP A  44       6.699 -14.907  26.836  1.00  0.68           C  
ATOM    674  C   ASP A  44       7.660 -16.082  27.000  1.00  0.68           C  
ATOM    675  O   ASP A  44       8.027 -16.444  28.115  1.00  0.68           O  
ATOM    676  CB  ASP A  44       5.285 -15.298  27.291  1.00  0.68           C  
ATOM    677  CG  ASP A  44       5.088 -15.342  28.824  1.00  0.68           C  
ATOM    678  OD1 ASP A  44       5.362 -14.355  29.477  1.00  0.68           O  
ATOM    679  OD2 ASP A  44       4.639 -16.353  29.317  1.00  0.68           O  
ATOM    680  H   ASP A  44       5.779 -14.459  24.950  1.00  0.68           H  
ATOM    681  HA  ASP A  44       7.045 -14.093  27.474  1.00  0.68           H  
ATOM    682 1HB  ASP A  44       4.568 -14.585  26.871  1.00  0.68           H  
ATOM    683 2HB  ASP A  44       5.037 -16.277  26.885  1.00  0.68           H  
ATOM    684  N   SER A  45       8.087 -16.667  25.882  1.00  0.68           N  
ATOM    685  CA  SER A  45       9.044 -17.755  25.899  1.00  0.68           C  
ATOM    686  C   SER A  45      10.483 -17.249  26.074  1.00  0.68           C  
ATOM    687  O   SER A  45      11.400 -18.040  26.321  1.00  0.68           O  
ATOM    688  CB  SER A  45       8.934 -18.573  24.626  1.00  0.68           C  
ATOM    689  OG  SER A  45       9.330 -17.826  23.511  1.00  0.68           O  
ATOM    690  H   SER A  45       7.743 -16.328  24.998  1.00  0.68           H  
ATOM    691  HA  SER A  45       8.808 -18.403  26.744  1.00  0.68           H  
ATOM    692 1HB  SER A  45       9.567 -19.455  24.715  1.00  0.68           H  
ATOM    693 2HB  SER A  45       7.910 -18.918  24.495  1.00  0.68           H  
ATOM    694  HG  SER A  45      10.101 -17.324  23.793  1.00  0.68           H  
ATOM    695  N   PHE A  46      10.714 -15.930  25.987  1.00  0.68           N  
ATOM    696  CA  PHE A  46      12.088 -15.428  26.068  1.00  0.68           C  
ATOM    697  C   PHE A  46      12.596 -15.256  27.482  1.00  0.68           C  
ATOM    698  O   PHE A  46      12.977 -14.165  27.878  1.00  0.68           O  
ATOM    699  CB  PHE A  46      12.242 -14.061  25.405  1.00  0.68           C  
ATOM    700  CG  PHE A  46      12.045 -14.043  23.950  1.00  0.68           C  
ATOM    701  CD1 PHE A  46      12.073 -15.210  23.215  1.00  0.68           C  
ATOM    702  CD2 PHE A  46      11.868 -12.846  23.294  1.00  0.68           C  
ATOM    703  CE1 PHE A  46      11.905 -15.178  21.853  1.00  0.68           C  
ATOM    704  CE2 PHE A  46      11.708 -12.808  21.942  1.00  0.68           C  
ATOM    705  CZ  PHE A  46      11.718 -13.979  21.217  1.00  0.68           C  
ATOM    706  H   PHE A  46       9.950 -15.271  25.839  1.00  0.68           H  
ATOM    707  HA  PHE A  46      12.738 -16.137  25.558  1.00  0.68           H  
ATOM    708 1HB  PHE A  46      11.522 -13.384  25.843  1.00  0.68           H  
ATOM    709 2HB  PHE A  46      13.235 -13.660  25.620  1.00  0.68           H  
ATOM    710  HD1 PHE A  46      12.229 -16.159  23.726  1.00  0.68           H  
ATOM    711  HD2 PHE A  46      11.852 -11.928  23.867  1.00  0.68           H  
ATOM    712  HE1 PHE A  46      11.922 -16.103  21.277  1.00  0.68           H  
ATOM    713  HE2 PHE A  46      11.565 -11.859  21.436  1.00  0.68           H  
ATOM    714  HZ  PHE A  46      11.583 -13.956  20.137  1.00  0.68           H  
ATOM    715  N   GLY A  47      12.639 -16.336  28.233  1.00  0.67           N  
ATOM    716  CA  GLY A  47      13.176 -16.306  29.584  1.00  0.67           C  
ATOM    717  C   GLY A  47      12.500 -15.274  30.489  1.00  0.67           C  
ATOM    718  O   GLY A  47      11.276 -15.222  30.613  1.00  0.67           O  
ATOM    719  H   GLY A  47      12.296 -17.199  27.817  1.00  0.67           H  
ATOM    720 1HA  GLY A  47      13.072 -17.295  30.028  1.00  0.67           H  
ATOM    721 2HA  GLY A  47      14.243 -16.096  29.536  1.00  0.67           H  
ATOM    722  N   ASP A  48      13.340 -14.471  31.144  1.00  0.65           N  
ATOM    723  CA  ASP A  48      12.931 -13.428  32.080  1.00  0.65           C  
ATOM    724  C   ASP A  48      12.775 -12.035  31.457  1.00  0.65           C  
ATOM    725  O   ASP A  48      13.761 -11.397  31.076  1.00  0.65           O  
ATOM    726  CB  ASP A  48      13.933 -13.377  33.242  1.00  0.65           C  
ATOM    727  CG  ASP A  48      13.608 -12.354  34.367  1.00  0.65           C  
ATOM    728  OD1 ASP A  48      12.728 -11.508  34.211  1.00  0.65           O  
ATOM    729  OD2 ASP A  48      14.261 -12.438  35.382  1.00  0.65           O  
ATOM    730  H   ASP A  48      14.327 -14.589  30.971  1.00  0.65           H  
ATOM    731  HA  ASP A  48      11.962 -13.715  32.487  1.00  0.65           H  
ATOM    732 1HB  ASP A  48      14.004 -14.367  33.696  1.00  0.65           H  
ATOM    733 2HB  ASP A  48      14.920 -13.137  32.845  1.00  0.65           H  
ATOM    734  N   LEU A  49      11.522 -11.596  31.315  1.00  0.63           N  
ATOM    735  CA  LEU A  49      11.195 -10.286  30.754  1.00  0.63           C  
ATOM    736  C   LEU A  49      10.563  -9.385  31.836  1.00  0.63           C  
ATOM    737  O   LEU A  49       9.796  -8.478  31.516  1.00  0.63           O  
ATOM    738  CB  LEU A  49      10.206 -10.410  29.581  1.00  0.63           C  
ATOM    739  CG  LEU A  49      10.672 -11.247  28.352  1.00  0.63           C  
ATOM    740  CD1 LEU A  49       9.530 -11.311  27.341  1.00  0.63           C  
ATOM    741  CD2 LEU A  49      11.911 -10.649  27.723  1.00  0.63           C  
ATOM    742  H   LEU A  49      10.771 -12.195  31.627  1.00  0.63           H  
ATOM    743  HA  LEU A  49      12.114  -9.820  30.401  1.00  0.63           H  
ATOM    744 1HB  LEU A  49       9.286 -10.861  29.954  1.00  0.63           H  
ATOM    745 2HB  LEU A  49       9.963  -9.408  29.224  1.00  0.63           H  
ATOM    746  HG  LEU A  49      10.903 -12.270  28.676  1.00  0.63           H  
ATOM    747 1HD1 LEU A  49       9.841 -11.896  26.493  1.00  0.63           H  
ATOM    748 2HD1 LEU A  49       8.654 -11.772  27.801  1.00  0.63           H  
ATOM    749 3HD1 LEU A  49       9.279 -10.311  27.010  1.00  0.63           H  
ATOM    750 1HD2 LEU A  49      12.205 -11.273  26.885  1.00  0.63           H  
ATOM    751 2HD2 LEU A  49      11.704  -9.653  27.369  1.00  0.63           H  
ATOM    752 3HD2 LEU A  49      12.723 -10.621  28.454  1.00  0.63           H  
ATOM    753  N   SER A  50      10.840  -9.667  33.121  1.00  0.60           N  
ATOM    754  CA  SER A  50      10.194  -8.948  34.239  1.00  0.60           C  
ATOM    755  C   SER A  50      10.572  -7.473  34.450  1.00  0.60           C  
ATOM    756  O   SER A  50       9.887  -6.763  35.189  1.00  0.60           O  
ATOM    757  CB  SER A  50      10.432  -9.687  35.545  1.00  0.60           C  
ATOM    758  OG  SER A  50      11.776  -9.637  35.927  1.00  0.60           O  
ATOM    759  H   SER A  50      11.517 -10.409  33.352  1.00  0.60           H  
ATOM    760  HA  SER A  50       9.121  -8.974  34.047  1.00  0.60           H  
ATOM    761 1HB  SER A  50       9.816  -9.241  36.323  1.00  0.60           H  
ATOM    762 2HB  SER A  50      10.126 -10.726  35.437  1.00  0.60           H  
ATOM    763  HG  SER A  50      12.239 -10.293  35.354  1.00  0.60           H  
ATOM    764  N   SER A  51      11.651  -7.011  33.838  1.00  0.59           N  
ATOM    765  CA  SER A  51      12.086  -5.625  33.995  1.00  0.59           C  
ATOM    766  C   SER A  51      12.860  -5.169  32.785  1.00  0.59           C  
ATOM    767  O   SER A  51      13.408  -5.992  32.062  1.00  0.59           O  
ATOM    768  CB  SER A  51      12.969  -5.473  35.224  1.00  0.59           C  
ATOM    769  OG  SER A  51      14.206  -6.167  35.074  1.00  0.59           O  
ATOM    770  H   SER A  51      12.162  -7.644  33.247  1.00  0.59           H  
ATOM    771  HA  SER A  51      11.204  -4.991  34.101  1.00  0.59           H  
ATOM    772 1HB  SER A  51      13.161  -4.418  35.412  1.00  0.59           H  
ATOM    773 2HB  SER A  51      12.437  -5.865  36.091  1.00  0.59           H  
ATOM    774  HG  SER A  51      14.576  -6.227  35.966  1.00  0.59           H  
ATOM    775  N   ALA A  52      13.007  -3.858  32.614  1.00  0.57           N  
ATOM    776  CA  ALA A  52      13.779  -3.343  31.487  1.00  0.57           C  
ATOM    777  C   ALA A  52      15.201  -3.877  31.488  1.00  0.57           C  
ATOM    778  O   ALA A  52      15.771  -4.148  30.430  1.00  0.57           O  
ATOM    779  CB  ALA A  52      13.809  -1.830  31.528  1.00  0.57           C  
ATOM    780  H   ALA A  52      12.551  -3.215  33.247  1.00  0.57           H  
ATOM    781  HA  ALA A  52      13.302  -3.677  30.572  1.00  0.57           H  
ATOM    782 1HB  ALA A  52      14.366  -1.456  30.669  1.00  0.57           H  
ATOM    783 2HB  ALA A  52      12.791  -1.444  31.497  1.00  0.57           H  
ATOM    784 3HB  ALA A  52      14.294  -1.501  32.445  1.00  0.57           H  
ATOM    785  N   SER A  53      15.791  -4.039  32.670  1.00  0.57           N  
ATOM    786  CA  SER A  53      17.140  -4.571  32.718  1.00  0.57           C  
ATOM    787  C   SER A  53      17.131  -6.027  32.265  1.00  0.57           C  
ATOM    788  O   SER A  53      17.991  -6.461  31.488  1.00  0.57           O  
ATOM    789  CB  SER A  53      17.704  -4.470  34.123  1.00  0.57           C  
ATOM    790  OG  SER A  53      17.876  -3.130  34.511  1.00  0.57           O  
ATOM    791  H   SER A  53      15.299  -3.810  33.520  1.00  0.57           H  
ATOM    792  HA  SER A  53      17.770  -3.997  32.037  1.00  0.57           H  
ATOM    793 1HB  SER A  53      17.029  -4.970  34.819  1.00  0.57           H  
ATOM    794 2HB  SER A  53      18.659  -4.990  34.166  1.00  0.57           H  
ATOM    795  HG  SER A  53      18.282  -3.157  35.383  1.00  0.57           H  
ATOM    796  N   ALA A  54      16.139  -6.799  32.736  1.00  0.57           N  
ATOM    797  CA  ALA A  54      16.069  -8.202  32.344  1.00  0.57           C  
ATOM    798  C   ALA A  54      15.868  -8.337  30.843  1.00  0.57           C  
ATOM    799  O   ALA A  54      16.504  -9.163  30.197  1.00  0.57           O  
ATOM    800  CB  ALA A  54      14.935  -8.905  33.071  1.00  0.57           C  
ATOM    801  H   ALA A  54      15.434  -6.423  33.374  1.00  0.57           H  
ATOM    802  HA  ALA A  54      17.013  -8.676  32.607  1.00  0.57           H  
ATOM    803 1HB  ALA A  54      14.914  -9.953  32.784  1.00  0.57           H  
ATOM    804 2HB  ALA A  54      15.082  -8.832  34.147  1.00  0.57           H  
ATOM    805 3HB  ALA A  54      13.993  -8.444  32.806  1.00  0.57           H  
ATOM    806  N   ILE A  55      15.028  -7.476  30.278  1.00  0.57           N  
ATOM    807  CA  ILE A  55      14.714  -7.517  28.861  1.00  0.57           C  
ATOM    808  C   ILE A  55      15.907  -7.149  27.989  1.00  0.57           C  
ATOM    809  O   ILE A  55      16.278  -7.894  27.081  1.00  0.57           O  
ATOM    810  CB  ILE A  55      13.545  -6.561  28.573  1.00  0.57           C  
ATOM    811  CG1 ILE A  55      12.275  -7.081  29.240  1.00  0.57           C  
ATOM    812  CG2 ILE A  55      13.335  -6.420  27.112  1.00  0.57           C  
ATOM    813  CD1 ILE A  55      11.145  -6.105  29.287  1.00  0.57           C  
ATOM    814  H   ILE A  55      14.553  -6.802  30.872  1.00  0.57           H  
ATOM    815  HA  ILE A  55      14.408  -8.531  28.610  1.00  0.57           H  
ATOM    816  HB  ILE A  55      13.769  -5.583  29.001  1.00  0.57           H  
ATOM    817 1HG1 ILE A  55      11.939  -7.931  28.701  1.00  0.57           H  
ATOM    818 2HG1 ILE A  55      12.509  -7.386  30.253  1.00  0.57           H  
ATOM    819 1HG2 ILE A  55      12.514  -5.729  26.941  1.00  0.57           H  
ATOM    820 2HG2 ILE A  55      14.242  -6.030  26.657  1.00  0.57           H  
ATOM    821 3HG2 ILE A  55      13.097  -7.387  26.683  1.00  0.57           H  
ATOM    822 1HD1 ILE A  55      10.286  -6.571  29.770  1.00  0.57           H  
ATOM    823 2HD1 ILE A  55      11.452  -5.243  29.859  1.00  0.57           H  
ATOM    824 3HD1 ILE A  55      10.875  -5.801  28.284  1.00  0.57           H  
ATOM    825  N   MET A  56      16.566  -6.034  28.298  1.00  0.57           N  
ATOM    826  CA  MET A  56      17.697  -5.603  27.489  1.00  0.57           C  
ATOM    827  C   MET A  56      18.887  -6.555  27.570  1.00  0.57           C  
ATOM    828  O   MET A  56      19.640  -6.693  26.604  1.00  0.57           O  
ATOM    829  CB  MET A  56      18.117  -4.195  27.900  1.00  0.57           C  
ATOM    830  CG  MET A  56      17.117  -3.104  27.547  1.00  0.57           C  
ATOM    831  SD  MET A  56      16.867  -2.960  25.775  1.00  0.57           S  
ATOM    832  CE  MET A  56      15.656  -1.660  25.705  1.00  0.57           C  
ATOM    833  H   MET A  56      16.261  -5.455  29.081  1.00  0.57           H  
ATOM    834  HA  MET A  56      17.374  -5.575  26.450  1.00  0.57           H  
ATOM    835 1HB  MET A  56      18.253  -4.172  28.985  1.00  0.57           H  
ATOM    836 2HB  MET A  56      19.072  -3.950  27.443  1.00  0.57           H  
ATOM    837 1HG  MET A  56      16.157  -3.330  28.015  1.00  0.57           H  
ATOM    838 2HG  MET A  56      17.466  -2.146  27.931  1.00  0.57           H  
ATOM    839 1HE  MET A  56      15.416  -1.469  24.667  1.00  0.57           H  
ATOM    840 2HE  MET A  56      14.759  -1.963  26.249  1.00  0.57           H  
ATOM    841 3HE  MET A  56      16.063  -0.755  26.154  1.00  0.57           H  
ATOM    842  N   GLY A  57      19.052  -7.240  28.702  1.00  0.57           N  
ATOM    843  CA  GLY A  57      20.151  -8.181  28.859  1.00  0.57           C  
ATOM    844  C   GLY A  57      19.791  -9.610  28.433  1.00  0.57           C  
ATOM    845  O   GLY A  57      20.603 -10.524  28.591  1.00  0.57           O  
ATOM    846  H   GLY A  57      18.430  -7.085  29.498  1.00  0.57           H  
ATOM    847 1HA  GLY A  57      21.006  -7.833  28.282  1.00  0.57           H  
ATOM    848 2HA  GLY A  57      20.458  -8.185  29.904  1.00  0.57           H  
ATOM    849  N   ASN A  58      18.575  -9.815  27.924  1.00  0.57           N  
ATOM    850  CA  ASN A  58      18.101 -11.138  27.548  1.00  0.57           C  
ATOM    851  C   ASN A  58      18.470 -11.451  26.090  1.00  0.57           C  
ATOM    852  O   ASN A  58      17.899 -10.856  25.171  1.00  0.57           O  
ATOM    853  CB  ASN A  58      16.619 -11.232  27.802  1.00  0.57           C  
ATOM    854  CG  ASN A  58      16.001 -12.520  27.569  1.00  0.57           C  
ATOM    855  OD1 ASN A  58      16.318 -13.305  26.645  1.00  0.57           O  
ATOM    856  ND2 ASN A  58      15.056 -12.790  28.435  1.00  0.57           N  
ATOM    857  H   ASN A  58      17.938  -9.029  27.791  1.00  0.57           H  
ATOM    858  HA  ASN A  58      18.576 -11.837  28.221  1.00  0.57           H  
ATOM    859 1HB  ASN A  58      16.439 -11.022  28.832  1.00  0.57           H  
ATOM    860 2HB  ASN A  58      16.104 -10.473  27.231  1.00  0.57           H  
ATOM    861 1HD2 ASN A  58      14.526 -13.631  28.351  1.00  0.57           H  
ATOM    862 2HD2 ASN A  58      14.810 -12.140  29.192  1.00  0.57           H  
ATOM    863  N   PRO A  59      19.361 -12.423  25.821  1.00  0.57           N  
ATOM    864  CA  PRO A  59      19.885 -12.737  24.506  1.00  0.57           C  
ATOM    865  C   PRO A  59      18.812 -13.219  23.536  1.00  0.57           C  
ATOM    866  O   PRO A  59      19.028 -13.198  22.325  1.00  0.57           O  
ATOM    867  CB  PRO A  59      20.908 -13.845  24.795  1.00  0.57           C  
ATOM    868  CG  PRO A  59      20.441 -14.477  26.084  1.00  0.57           C  
ATOM    869  CD  PRO A  59      19.828 -13.347  26.882  1.00  0.57           C  
ATOM    870  HA  PRO A  59      20.391 -11.846  24.108  1.00  0.57           H  
ATOM    871 1HB  PRO A  59      20.931 -14.559  23.958  1.00  0.57           H  
ATOM    872 2HB  PRO A  59      21.915 -13.411  24.875  1.00  0.57           H  
ATOM    873 1HG  PRO A  59      19.718 -15.279  25.865  1.00  0.57           H  
ATOM    874 2HG  PRO A  59      21.289 -14.947  26.603  1.00  0.57           H  
ATOM    875 1HD  PRO A  59      18.987 -13.775  27.447  1.00  0.57           H  
ATOM    876 2HD  PRO A  59      20.581 -12.863  27.527  1.00  0.57           H  
ATOM    877  N   LYS A  60      17.652 -13.665  24.038  1.00  0.57           N  
ATOM    878  CA  LYS A  60      16.624 -14.129  23.115  1.00  0.57           C  
ATOM    879  C   LYS A  60      15.839 -12.938  22.578  1.00  0.57           C  
ATOM    880  O   LYS A  60      15.287 -12.981  21.475  1.00  0.57           O  
ATOM    881  CB  LYS A  60      15.724 -15.166  23.771  1.00  0.57           C  
ATOM    882  CG  LYS A  60      16.431 -16.479  24.077  1.00  0.57           C  
ATOM    883  CD  LYS A  60      15.497 -17.511  24.707  1.00  0.57           C  
ATOM    884  CE  LYS A  60      16.237 -18.833  24.953  1.00  0.57           C  
ATOM    885  NZ  LYS A  60      15.363 -19.870  25.574  1.00  0.57           N  
ATOM    886  H   LYS A  60      17.446 -13.653  25.037  1.00  0.57           H  
ATOM    887  HA  LYS A  60      17.110 -14.612  22.268  1.00  0.57           H  
ATOM    888 1HB  LYS A  60      15.311 -14.766  24.696  1.00  0.57           H  
ATOM    889 2HB  LYS A  60      14.897 -15.385  23.109  1.00  0.57           H  
ATOM    890 1HG  LYS A  60      16.842 -16.888  23.155  1.00  0.57           H  
ATOM    891 2HG  LYS A  60      17.255 -16.283  24.764  1.00  0.57           H  
ATOM    892 1HD  LYS A  60      15.121 -17.128  25.660  1.00  0.57           H  
ATOM    893 2HD  LYS A  60      14.647 -17.691  24.048  1.00  0.57           H  
ATOM    894 1HE  LYS A  60      16.610 -19.210  24.002  1.00  0.57           H  
ATOM    895 2HE  LYS A  60      17.084 -18.646  25.614  1.00  0.57           H  
ATOM    896 1HZ  LYS A  60      15.892 -20.717  25.715  1.00  0.57           H  
ATOM    897 2HZ  LYS A  60      15.021 -19.539  26.464  1.00  0.57           H  
ATOM    898 3HZ  LYS A  60      14.580 -20.061  24.965  1.00  0.57           H  
ATOM    899  N   VAL A  61      15.839 -11.838  23.336  1.00  0.57           N  
ATOM    900  CA  VAL A  61      15.163 -10.631  22.904  1.00  0.57           C  
ATOM    901  C   VAL A  61      16.050 -10.058  21.835  1.00  0.57           C  
ATOM    902  O   VAL A  61      15.595  -9.693  20.750  1.00  0.57           O  
ATOM    903  CB  VAL A  61      15.028  -9.616  24.062  1.00  0.57           C  
ATOM    904  CG1 VAL A  61      14.459  -8.282  23.590  1.00  0.57           C  
ATOM    905  CG2 VAL A  61      14.144 -10.192  25.121  1.00  0.57           C  
ATOM    906  H   VAL A  61      16.354 -11.814  24.212  1.00  0.57           H  
ATOM    907  HA  VAL A  61      14.185 -10.875  22.492  1.00  0.57           H  
ATOM    908  HB  VAL A  61      16.016  -9.421  24.474  1.00  0.57           H  
ATOM    909 1HG1 VAL A  61      14.402  -7.600  24.435  1.00  0.57           H  
ATOM    910 2HG1 VAL A  61      15.106  -7.851  22.823  1.00  0.57           H  
ATOM    911 3HG1 VAL A  61      13.474  -8.434  23.192  1.00  0.57           H  
ATOM    912 1HG2 VAL A  61      14.078  -9.491  25.952  1.00  0.57           H  
ATOM    913 2HG2 VAL A  61      13.162 -10.364  24.714  1.00  0.57           H  
ATOM    914 3HG2 VAL A  61      14.564 -11.131  25.467  1.00  0.57           H  
ATOM    915  N   LYS A  62      17.352 -10.036  22.140  1.00  0.57           N  
ATOM    916  CA  LYS A  62      18.324  -9.497  21.209  1.00  0.57           C  
ATOM    917  C   LYS A  62      18.345 -10.293  19.904  1.00  0.57           C  
ATOM    918  O   LYS A  62      18.245  -9.711  18.819  1.00  0.57           O  
ATOM    919  CB  LYS A  62      19.704  -9.421  21.870  1.00  0.57           C  
ATOM    920  CG  LYS A  62      20.786  -8.765  21.014  1.00  0.57           C  
ATOM    921  CD  LYS A  62      22.071  -8.541  21.815  1.00  0.57           C  
ATOM    922  CE  LYS A  62      23.135  -7.843  20.973  1.00  0.57           C  
ATOM    923  NZ  LYS A  62      24.360  -7.526  21.757  1.00  0.57           N  
ATOM    924  H   LYS A  62      17.646 -10.374  23.060  1.00  0.57           H  
ATOM    925  HA  LYS A  62      18.033  -8.496  20.965  1.00  0.57           H  
ATOM    926 1HB  LYS A  62      19.628  -8.875  22.812  1.00  0.57           H  
ATOM    927 2HB  LYS A  62      20.041 -10.429  22.104  1.00  0.57           H  
ATOM    928 1HG  LYS A  62      21.007  -9.404  20.158  1.00  0.57           H  
ATOM    929 2HG  LYS A  62      20.433  -7.806  20.641  1.00  0.57           H  
ATOM    930 1HD  LYS A  62      21.852  -7.925  22.689  1.00  0.57           H  
ATOM    931 2HD  LYS A  62      22.458  -9.502  22.154  1.00  0.57           H  
ATOM    932 1HE  LYS A  62      23.404  -8.491  20.145  1.00  0.57           H  
ATOM    933 2HE  LYS A  62      22.730  -6.913  20.580  1.00  0.57           H  
ATOM    934 1HZ  LYS A  62      25.037  -7.062  21.154  1.00  0.57           H  
ATOM    935 2HZ  LYS A  62      24.116  -6.909  22.519  1.00  0.57           H  
ATOM    936 3HZ  LYS A  62      24.762  -8.372  22.123  1.00  0.57           H  
ATOM    937  N   ALA A  63      18.414 -11.625  19.996  1.00  0.57           N  
ATOM    938  CA  ALA A  63      18.424 -12.446  18.794  1.00  0.57           C  
ATOM    939  C   ALA A  63      17.154 -12.262  17.971  1.00  0.57           C  
ATOM    940  O   ALA A  63      17.216 -12.156  16.741  1.00  0.57           O  
ATOM    941  CB  ALA A  63      18.566 -13.907  19.174  1.00  0.57           C  
ATOM    942  H   ALA A  63      18.496 -12.084  20.901  1.00  0.57           H  
ATOM    943  HA  ALA A  63      19.273 -12.143  18.185  1.00  0.57           H  
ATOM    944 1HB  ALA A  63      18.598 -14.516  18.275  1.00  0.57           H  
ATOM    945 2HB  ALA A  63      19.484 -14.045  19.745  1.00  0.57           H  
ATOM    946 3HB  ALA A  63      17.713 -14.202  19.785  1.00  0.57           H  
ATOM    947  N   HIS A  64      15.999 -12.182  18.633  1.00  0.58           N  
ATOM    948  CA  HIS A  64      14.767 -12.010  17.892  1.00  0.58           C  
ATOM    949  C   HIS A  64      14.771 -10.662  17.201  1.00  0.58           C  
ATOM    950  O   HIS A  64      14.434 -10.562  16.019  1.00  0.58           O  
ATOM    951  CB  HIS A  64      13.536 -12.124  18.764  1.00  0.58           C  
ATOM    952  CG  HIS A  64      12.275 -12.153  17.929  1.00  0.58           C  
ATOM    953  ND1 HIS A  64      11.888 -13.284  17.229  1.00  0.58           N  
ATOM    954  CD2 HIS A  64      11.351 -11.205  17.634  1.00  0.58           C  
ATOM    955  CE1 HIS A  64      10.780 -13.029  16.560  1.00  0.58           C  
ATOM    956  NE2 HIS A  64      10.437 -11.781  16.783  1.00  0.58           N  
ATOM    957  H   HIS A  64      15.953 -12.277  19.649  1.00  0.58           H  
ATOM    958  HA  HIS A  64      14.697 -12.776  17.123  1.00  0.58           H  
ATOM    959 1HB  HIS A  64      13.606 -13.035  19.344  1.00  0.58           H  
ATOM    960 2HB  HIS A  64      13.497 -11.292  19.463  1.00  0.58           H  
ATOM    961  HD2 HIS A  64      11.321 -10.185  17.978  1.00  0.58           H  
ATOM    962  HE1 HIS A  64      10.244 -13.733  15.923  1.00  0.58           H  
ATOM    963  HE2 HIS A  64       9.632 -11.313  16.391  1.00  0.58           H  
ATOM    964  N   GLY A  65      15.124  -9.609  17.941  1.00  0.58           N  
ATOM    965  CA  GLY A  65      15.134  -8.277  17.375  1.00  0.58           C  
ATOM    966  C   GLY A  65      16.044  -8.227  16.147  1.00  0.58           C  
ATOM    967  O   GLY A  65      15.728  -7.551  15.164  1.00  0.58           O  
ATOM    968  H   GLY A  65      15.395  -9.732  18.916  1.00  0.58           H  
ATOM    969 1HA  GLY A  65      14.121  -7.980  17.111  1.00  0.58           H  
ATOM    970 2HA  GLY A  65      15.486  -7.585  18.135  1.00  0.58           H  
ATOM    971  N   LYS A  66      17.168  -8.954  16.183  1.00  0.60           N  
ATOM    972  CA  LYS A  66      18.067  -9.000  15.039  1.00  0.60           C  
ATOM    973  C   LYS A  66      17.340  -9.557  13.830  1.00  0.60           C  
ATOM    974  O   LYS A  66      17.436  -9.010  12.728  1.00  0.60           O  
ATOM    975  CB  LYS A  66      19.283  -9.858  15.338  1.00  0.60           C  
ATOM    976  CG  LYS A  66      20.288  -9.913  14.239  1.00  0.60           C  
ATOM    977  CD  LYS A  66      21.444 -10.717  14.691  1.00  0.60           C  
ATOM    978  CE  LYS A  66      22.568 -10.738  13.679  1.00  0.60           C  
ATOM    979  NZ  LYS A  66      23.765 -11.383  14.250  1.00  0.60           N  
ATOM    980  H   LYS A  66      17.415  -9.460  17.035  1.00  0.60           H  
ATOM    981  HA  LYS A  66      18.392  -7.987  14.805  1.00  0.60           H  
ATOM    982 1HB  LYS A  66      19.776  -9.482  16.238  1.00  0.60           H  
ATOM    983 2HB  LYS A  66      18.970 -10.873  15.544  1.00  0.60           H  
ATOM    984 1HG  LYS A  66      19.845 -10.358  13.349  1.00  0.60           H  
ATOM    985 2HG  LYS A  66      20.621  -8.909  14.006  1.00  0.60           H  
ATOM    986 1HD  LYS A  66      21.788 -10.319  15.632  1.00  0.60           H  
ATOM    987 2HD  LYS A  66      21.117 -11.740  14.860  1.00  0.60           H  
ATOM    988 1HE  LYS A  66      22.256 -11.281  12.791  1.00  0.60           H  
ATOM    989 2HE  LYS A  66      22.820  -9.712  13.402  1.00  0.60           H  
ATOM    990 1HZ  LYS A  66      24.523 -11.372  13.593  1.00  0.60           H  
ATOM    991 2HZ  LYS A  66      24.008 -10.812  15.078  1.00  0.60           H  
ATOM    992 3HZ  LYS A  66      23.567 -12.324  14.529  1.00  0.60           H  
ATOM    993  N   LYS A  67      16.585 -10.642  14.041  1.00  0.61           N  
ATOM    994  CA  LYS A  67      15.841 -11.273  12.958  1.00  0.61           C  
ATOM    995  C   LYS A  67      14.816 -10.294  12.383  1.00  0.61           C  
ATOM    996  O   LYS A  67      14.614 -10.244  11.166  1.00  0.61           O  
ATOM    997  CB  LYS A  67      15.155 -12.551  13.454  1.00  0.61           C  
ATOM    998  CG  LYS A  67      16.108 -13.693  13.776  1.00  0.61           C  
ATOM    999  CD  LYS A  67      15.355 -14.906  14.304  1.00  0.61           C  
ATOM   1000  CE  LYS A  67      16.304 -16.032  14.678  1.00  0.61           C  
ATOM   1001  NZ  LYS A  67      15.574 -17.206  15.234  1.00  0.61           N  
ATOM   1002  H   LYS A  67      16.554 -11.051  14.980  1.00  0.61           H  
ATOM   1003  HA  LYS A  67      16.540 -11.538  12.167  1.00  0.61           H  
ATOM   1004 1HB  LYS A  67      14.581 -12.338  14.349  1.00  0.61           H  
ATOM   1005 2HB  LYS A  67      14.455 -12.901  12.700  1.00  0.61           H  
ATOM   1006 1HG  LYS A  67      16.659 -13.971  12.879  1.00  0.61           H  
ATOM   1007 2HG  LYS A  67      16.820 -13.359  14.530  1.00  0.61           H  
ATOM   1008 1HD  LYS A  67      14.783 -14.615  15.189  1.00  0.61           H  
ATOM   1009 2HD  LYS A  67      14.660 -15.262  13.546  1.00  0.61           H  
ATOM   1010 1HE  LYS A  67      16.857 -16.343  13.794  1.00  0.61           H  
ATOM   1011 2HE  LYS A  67      17.010 -15.666  15.427  1.00  0.61           H  
ATOM   1012 1HZ  LYS A  67      16.233 -17.933  15.474  1.00  0.61           H  
ATOM   1013 2HZ  LYS A  67      15.065 -16.923  16.062  1.00  0.61           H  
ATOM   1014 3HZ  LYS A  67      14.924 -17.556  14.544  1.00  0.61           H  
ATOM   1015  N   VAL A  68      14.214  -9.474  13.251  1.00  0.63           N  
ATOM   1016  CA  VAL A  68      13.256  -8.468  12.801  1.00  0.63           C  
ATOM   1017  C   VAL A  68      13.927  -7.435  11.904  1.00  0.63           C  
ATOM   1018  O   VAL A  68      13.394  -7.086  10.846  1.00  0.63           O  
ATOM   1019  CB  VAL A  68      12.606  -7.730  13.977  1.00  0.63           C  
ATOM   1020  CG1 VAL A  68      11.788  -6.563  13.426  1.00  0.63           C  
ATOM   1021  CG2 VAL A  68      11.741  -8.697  14.790  1.00  0.63           C  
ATOM   1022  H   VAL A  68      14.412  -9.587  14.247  1.00  0.63           H  
ATOM   1023  HA  VAL A  68      12.473  -8.970  12.232  1.00  0.63           H  
ATOM   1024  HB  VAL A  68      13.376  -7.314  14.610  1.00  0.63           H  
ATOM   1025 1HG1 VAL A  68      11.346  -6.013  14.230  1.00  0.63           H  
ATOM   1026 2HG1 VAL A  68      12.442  -5.897  12.861  1.00  0.63           H  
ATOM   1027 3HG1 VAL A  68      11.006  -6.944  12.772  1.00  0.63           H  
ATOM   1028 1HG2 VAL A  68      11.287  -8.170  15.627  1.00  0.63           H  
ATOM   1029 2HG2 VAL A  68      10.962  -9.109  14.154  1.00  0.63           H  
ATOM   1030 3HG2 VAL A  68      12.362  -9.504  15.167  1.00  0.63           H  
ATOM   1031  N   ILE A  69      15.105  -6.959  12.309  1.00  0.65           N  
ATOM   1032  CA  ILE A  69      15.819  -5.994  11.487  1.00  0.65           C  
ATOM   1033  C   ILE A  69      16.236  -6.629  10.172  1.00  0.65           C  
ATOM   1034  O   ILE A  69      16.181  -5.976   9.127  1.00  0.65           O  
ATOM   1035  CB  ILE A  69      17.033  -5.391  12.194  1.00  0.65           C  
ATOM   1036  CG1 ILE A  69      16.586  -4.591  13.386  1.00  0.65           C  
ATOM   1037  CG2 ILE A  69      17.812  -4.514  11.213  1.00  0.65           C  
ATOM   1038  CD1 ILE A  69      15.669  -3.441  13.067  1.00  0.65           C  
ATOM   1039  H   ILE A  69      15.492  -7.269  13.203  1.00  0.65           H  
ATOM   1040  HA  ILE A  69      15.140  -5.175  11.263  1.00  0.65           H  
ATOM   1041  HB  ILE A  69      17.675  -6.198  12.564  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  69      16.062  -5.262  14.057  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  69      17.468  -4.200  13.890  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  69      18.680  -4.085  11.699  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  69      18.129  -5.132  10.381  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  69      17.171  -3.713  10.851  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  69      15.395  -2.933  13.991  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  69      16.174  -2.738  12.403  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  69      14.772  -3.820  12.582  1.00  0.65           H  
ATOM   1050  N   ASN A  70      16.671  -7.888  10.204  1.00  0.67           N  
ATOM   1051  CA  ASN A  70      17.027  -8.544   8.960  1.00  0.67           C  
ATOM   1052  C   ASN A  70      15.801  -8.622   8.044  1.00  0.67           C  
ATOM   1053  O   ASN A  70      15.913  -8.360   6.846  1.00  0.67           O  
ATOM   1054  CB  ASN A  70      17.580  -9.930   9.220  1.00  0.67           C  
ATOM   1055  CG  ASN A  70      18.976  -9.927   9.809  1.00  0.67           C  
ATOM   1056  OD1 ASN A  70      19.726  -8.943   9.737  1.00  0.67           O  
ATOM   1057  ND2 ASN A  70      19.343 -11.040  10.389  1.00  0.67           N  
ATOM   1058  H   ASN A  70      16.748  -8.386  11.091  1.00  0.67           H  
ATOM   1059  HA  ASN A  70      17.786  -7.948   8.454  1.00  0.67           H  
ATOM   1060 1HB  ASN A  70      16.918 -10.452   9.907  1.00  0.67           H  
ATOM   1061 2HB  ASN A  70      17.590 -10.494   8.289  1.00  0.67           H  
ATOM   1062 1HD2 ASN A  70      20.253 -11.117  10.788  1.00  0.67           H  
ATOM   1063 2HD2 ASN A  70      18.714 -11.815  10.423  1.00  0.67           H  
ATOM   1064  N   ALA A  71      14.618  -8.927   8.607  1.00  0.68           N  
ATOM   1065  CA  ALA A  71      13.403  -8.981   7.799  1.00  0.68           C  
ATOM   1066  C   ALA A  71      13.127  -7.620   7.186  1.00  0.68           C  
ATOM   1067  O   ALA A  71      12.805  -7.519   6.002  1.00  0.68           O  
ATOM   1068  CB  ALA A  71      12.214  -9.421   8.633  1.00  0.68           C  
ATOM   1069  H   ALA A  71      14.571  -9.158   9.600  1.00  0.68           H  
ATOM   1070  HA  ALA A  71      13.564  -9.697   6.991  1.00  0.68           H  
ATOM   1071 1HB  ALA A  71      11.325  -9.469   8.008  1.00  0.68           H  
ATOM   1072 2HB  ALA A  71      12.416 -10.403   9.059  1.00  0.68           H  
ATOM   1073 3HB  ALA A  71      12.051  -8.709   9.437  1.00  0.68           H  
ATOM   1074  N   PHE A  72      13.327  -6.564   7.972  1.00  0.69           N  
ATOM   1075  CA  PHE A  72      13.138  -5.213   7.482  1.00  0.69           C  
ATOM   1076  C   PHE A  72      14.067  -5.009   6.289  1.00  0.69           C  
ATOM   1077  O   PHE A  72      13.636  -4.552   5.228  1.00  0.69           O  
ATOM   1078  CB  PHE A  72      13.408  -4.194   8.594  1.00  0.69           C  
ATOM   1079  CG  PHE A  72      13.249  -2.783   8.213  1.00  0.69           C  
ATOM   1080  CD1 PHE A  72      11.992  -2.211   8.146  1.00  0.69           C  
ATOM   1081  CD2 PHE A  72      14.351  -2.012   7.928  1.00  0.69           C  
ATOM   1082  CE1 PHE A  72      11.846  -0.904   7.796  1.00  0.69           C  
ATOM   1083  CE2 PHE A  72      14.202  -0.705   7.580  1.00  0.69           C  
ATOM   1084  CZ  PHE A  72      12.940  -0.146   7.511  1.00  0.69           C  
ATOM   1085  H   PHE A  72      13.585  -6.711   8.948  1.00  0.69           H  
ATOM   1086  HA  PHE A  72      12.107  -5.099   7.147  1.00  0.69           H  
ATOM   1087 1HB  PHE A  72      12.749  -4.402   9.437  1.00  0.69           H  
ATOM   1088 2HB  PHE A  72      14.418  -4.318   8.951  1.00  0.69           H  
ATOM   1089  HD1 PHE A  72      11.115  -2.817   8.373  1.00  0.69           H  
ATOM   1090  HD2 PHE A  72      15.346  -2.460   7.977  1.00  0.69           H  
ATOM   1091  HE1 PHE A  72      10.865  -0.469   7.737  1.00  0.69           H  
ATOM   1092  HE2 PHE A  72      15.076  -0.114   7.347  1.00  0.69           H  
ATOM   1093  HZ  PHE A  72      12.812   0.898   7.225  1.00  0.69           H  
ATOM   1094  N   ASN A  73      15.347  -5.375   6.444  1.00  0.68           N  
ATOM   1095  CA  ASN A  73      16.310  -5.217   5.358  1.00  0.68           C  
ATOM   1096  C   ASN A  73      15.876  -6.002   4.103  1.00  0.68           C  
ATOM   1097  O   ASN A  73      16.032  -5.510   2.979  1.00  0.68           O  
ATOM   1098  CB  ASN A  73      17.699  -5.603   5.822  1.00  0.68           C  
ATOM   1099  CG  ASN A  73      18.759  -5.198   4.837  1.00  0.68           C  
ATOM   1100  OD1 ASN A  73      18.849  -4.020   4.471  1.00  0.68           O  
ATOM   1101  ND2 ASN A  73      19.570  -6.132   4.414  1.00  0.68           N  
ATOM   1102  H   ASN A  73      15.655  -5.754   7.340  1.00  0.68           H  
ATOM   1103  HA  ASN A  73      16.339  -4.164   5.088  1.00  0.68           H  
ATOM   1104 1HB  ASN A  73      17.887  -5.144   6.783  1.00  0.68           H  
ATOM   1105 2HB  ASN A  73      17.745  -6.682   5.966  1.00  0.68           H  
ATOM   1106 1HD2 ASN A  73      20.296  -5.906   3.766  1.00  0.68           H  
ATOM   1107 2HD2 ASN A  73      19.463  -7.070   4.743  1.00  0.68           H  
ATOM   1108  N   ASP A  74      15.271  -7.194   4.281  1.00  0.68           N  
ATOM   1109  CA  ASP A  74      14.739  -7.927   3.127  1.00  0.68           C  
ATOM   1110  C   ASP A  74      13.640  -7.092   2.480  1.00  0.68           C  
ATOM   1111  O   ASP A  74      13.469  -7.095   1.257  1.00  0.68           O  
ATOM   1112  CB  ASP A  74      14.264  -9.348   3.478  1.00  0.68           C  
ATOM   1113  CG  ASP A  74      15.431 -10.416   3.673  1.00  0.68           C  
ATOM   1114  OD1 ASP A  74      16.572 -10.165   3.263  1.00  0.68           O  
ATOM   1115  OD2 ASP A  74      15.147 -11.468   4.198  1.00  0.68           O  
ATOM   1116  H   ASP A  74      15.198  -7.582   5.224  1.00  0.68           H  
ATOM   1117  HA  ASP A  74      15.523  -8.032   2.401  1.00  0.68           H  
ATOM   1118 1HB  ASP A  74      13.684  -9.306   4.399  1.00  0.68           H  
ATOM   1119 2HB  ASP A  74      13.593  -9.703   2.697  1.00  0.68           H  
ATOM   1120  N   GLY A  75      12.911  -6.348   3.305  1.00  0.67           N  
ATOM   1121  CA  GLY A  75      11.903  -5.426   2.828  1.00  0.67           C  
ATOM   1122  C   GLY A  75      12.575  -4.379   1.940  1.00  0.67           C  
ATOM   1123  O   GLY A  75      12.171  -4.169   0.805  1.00  0.67           O  
ATOM   1124  H   GLY A  75      13.070  -6.427   4.311  1.00  0.67           H  
ATOM   1125 1HA  GLY A  75      11.146  -5.971   2.267  1.00  0.67           H  
ATOM   1126 2HA  GLY A  75      11.419  -4.942   3.676  1.00  0.67           H  
ATOM   1127  N   LEU A  76      13.649  -3.753   2.437  1.00  0.66           N  
ATOM   1128  CA  LEU A  76      14.357  -2.713   1.669  1.00  0.66           C  
ATOM   1129  C   LEU A  76      14.818  -3.219   0.296  1.00  0.66           C  
ATOM   1130  O   LEU A  76      14.640  -2.559  -0.737  1.00  0.66           O  
ATOM   1131  CB  LEU A  76      15.580  -2.224   2.443  1.00  0.66           C  
ATOM   1132  CG  LEU A  76      15.356  -1.056   3.361  1.00  0.66           C  
ATOM   1133  CD1 LEU A  76      14.209  -1.360   4.247  1.00  0.66           C  
ATOM   1134  CD2 LEU A  76      16.618  -0.828   4.198  1.00  0.66           C  
ATOM   1135  H   LEU A  76      13.938  -3.999   3.383  1.00  0.66           H  
ATOM   1136  HA  LEU A  76      13.698  -1.875   1.553  1.00  0.66           H  
ATOM   1137 1HB  LEU A  76      15.968  -3.036   3.035  1.00  0.66           H  
ATOM   1138 2HB  LEU A  76      16.348  -1.934   1.723  1.00  0.66           H  
ATOM   1139  HG  LEU A  76      15.124  -0.162   2.780  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  76      14.066  -0.525   4.891  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  76      13.313  -1.531   3.656  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  76      14.431  -2.245   4.831  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  76      16.459   0.002   4.876  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  76      16.842  -1.725   4.777  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  76      17.459  -0.605   3.539  1.00  0.66           H  
ATOM   1146  N   LYS A  77      15.304  -4.453   0.259  1.00  0.65           N  
ATOM   1147  CA  LYS A  77      15.747  -5.066  -0.990  1.00  0.65           C  
ATOM   1148  C   LYS A  77      14.595  -5.265  -1.985  1.00  0.65           C  
ATOM   1149  O   LYS A  77      14.826  -5.430  -3.187  1.00  0.65           O  
ATOM   1150  CB  LYS A  77      16.461  -6.393  -0.714  1.00  0.65           C  
ATOM   1151  CG  LYS A  77      17.838  -6.245  -0.032  1.00  0.65           C  
ATOM   1152  CD  LYS A  77      18.584  -7.590   0.070  1.00  0.65           C  
ATOM   1153  CE  LYS A  77      17.924  -8.446   1.119  1.00  0.65           C  
ATOM   1154  NZ  LYS A  77      18.624  -9.712   1.424  1.00  0.65           N  
ATOM   1155  H   LYS A  77      15.418  -4.959   1.141  1.00  0.65           H  
ATOM   1156  HA  LYS A  77      16.465  -4.394  -1.456  1.00  0.65           H  
ATOM   1157 1HB  LYS A  77      15.835  -7.001  -0.059  1.00  0.65           H  
ATOM   1158 2HB  LYS A  77      16.588  -6.941  -1.646  1.00  0.65           H  
ATOM   1159 1HG  LYS A  77      18.447  -5.536  -0.591  1.00  0.65           H  
ATOM   1160 2HG  LYS A  77      17.690  -5.852   0.977  1.00  0.65           H  
ATOM   1161 1HD  LYS A  77      18.555  -8.107  -0.889  1.00  0.65           H  
ATOM   1162 2HD  LYS A  77      19.622  -7.419   0.349  1.00  0.65           H  
ATOM   1163 1HE  LYS A  77      17.852  -7.861   2.038  1.00  0.65           H  
ATOM   1164 2HE  LYS A  77      16.922  -8.690   0.771  1.00  0.65           H  
ATOM   1165 1HZ  LYS A  77      18.038 -10.160   2.156  1.00  0.65           H  
ATOM   1166 2HZ  LYS A  77      18.679 -10.298   0.611  1.00  0.65           H  
ATOM   1167 3HZ  LYS A  77      19.545  -9.531   1.778  1.00  0.65           H  
ATOM   1168  N   HIS A  78      13.363  -5.297  -1.477  1.00  0.65           N  
ATOM   1169  CA  HIS A  78      12.178  -5.542  -2.263  1.00  0.65           C  
ATOM   1170  C   HIS A  78      11.080  -4.507  -1.977  1.00  0.65           C  
ATOM   1171  O   HIS A  78       9.896  -4.846  -1.986  1.00  0.65           O  
ATOM   1172  CB  HIS A  78      11.636  -6.929  -1.932  1.00  0.65           C  
ATOM   1173  CG  HIS A  78      12.602  -8.047  -2.177  1.00  0.65           C  
ATOM   1174  ND1 HIS A  78      13.497  -8.466  -1.215  1.00  0.65           N  
ATOM   1175  CD2 HIS A  78      12.823  -8.826  -3.259  1.00  0.65           C  
ATOM   1176  CE1 HIS A  78      14.226  -9.454  -1.691  1.00  0.65           C  
ATOM   1177  NE2 HIS A  78      13.840  -9.698  -2.933  1.00  0.65           N  
ATOM   1178  H   HIS A  78      13.220  -5.112  -0.489  1.00  0.65           H  
ATOM   1179  HA  HIS A  78      12.421  -5.499  -3.323  1.00  0.65           H  
ATOM   1180 1HB  HIS A  78      11.354  -6.955  -0.874  1.00  0.65           H  
ATOM   1181 2HB  HIS A  78      10.735  -7.118  -2.511  1.00  0.65           H  
ATOM   1182  HD1 HIS A  78      13.583  -8.060  -0.281  1.00  0.65           H  
ATOM   1183  HD2 HIS A  78      12.365  -8.865  -4.248  1.00  0.65           H  
ATOM   1184  HE1 HIS A  78      14.994  -9.919  -1.074  1.00  0.65           H  
ATOM   1185  N   LEU A  79      11.428  -3.223  -1.841  1.00  0.65           N  
ATOM   1186  CA  LEU A  79      10.397  -2.222  -1.497  1.00  0.65           C  
ATOM   1187  C   LEU A  79       9.210  -2.132  -2.456  1.00  0.65           C  
ATOM   1188  O   LEU A  79       8.111  -1.769  -2.045  1.00  0.65           O  
ATOM   1189  CB  LEU A  79      11.010  -0.823  -1.390  1.00  0.65           C  
ATOM   1190  CG  LEU A  79      11.911  -0.646  -0.206  1.00  0.65           C  
ATOM   1191  CD1 LEU A  79      12.646   0.695  -0.240  1.00  0.65           C  
ATOM   1192  CD2 LEU A  79      11.088  -0.771   1.064  1.00  0.65           C  
ATOM   1193  H   LEU A  79      12.422  -2.971  -1.828  1.00  0.65           H  
ATOM   1194  HA  LEU A  79      10.020  -2.481  -0.517  1.00  0.65           H  
ATOM   1195 1HB  LEU A  79      11.587  -0.623  -2.290  1.00  0.65           H  
ATOM   1196 2HB  LEU A  79      10.206  -0.093  -1.320  1.00  0.65           H  
ATOM   1197  HG  LEU A  79      12.626  -1.410  -0.240  1.00  0.65           H  
ATOM   1198 1HD1 LEU A  79      13.306   0.767   0.628  1.00  0.65           H  
ATOM   1199 2HD1 LEU A  79      13.240   0.758  -1.152  1.00  0.65           H  
ATOM   1200 3HD1 LEU A  79      11.941   1.494  -0.216  1.00  0.65           H  
ATOM   1201 1HD2 LEU A  79      11.743  -0.683   1.915  1.00  0.65           H  
ATOM   1202 2HD2 LEU A  79      10.336   0.014   1.098  1.00  0.65           H  
ATOM   1203 3HD2 LEU A  79      10.607  -1.734   1.079  1.00  0.65           H  
ATOM   1204  N   ASP A  80       9.403  -2.473  -3.722  1.00  0.65           N  
ATOM   1205  CA  ASP A  80       8.312  -2.379  -4.688  1.00  0.65           C  
ATOM   1206  C   ASP A  80       7.357  -3.588  -4.645  1.00  0.65           C  
ATOM   1207  O   ASP A  80       6.294  -3.559  -5.268  1.00  0.65           O  
ATOM   1208  CB  ASP A  80       8.899  -2.219  -6.089  1.00  0.65           C  
ATOM   1209  CG  ASP A  80       9.617  -0.851  -6.268  1.00  0.65           C  
ATOM   1210  OD1 ASP A  80       9.286   0.105  -5.582  1.00  0.65           O  
ATOM   1211  OD2 ASP A  80      10.529  -0.779  -7.048  1.00  0.65           O  
ATOM   1212  H   ASP A  80      10.316  -2.787  -4.015  1.00  0.65           H  
ATOM   1213  HA  ASP A  80       7.731  -1.487  -4.456  1.00  0.65           H  
ATOM   1214 1HB  ASP A  80       9.609  -3.024  -6.279  1.00  0.65           H  
ATOM   1215 2HB  ASP A  80       8.102  -2.304  -6.829  1.00  0.65           H  
ATOM   1216  N   ASN A  81       7.753  -4.660  -3.944  1.00  0.66           N  
ATOM   1217  CA  ASN A  81       6.972  -5.895  -3.864  1.00  0.66           C  
ATOM   1218  C   ASN A  81       6.867  -6.406  -2.421  1.00  0.66           C  
ATOM   1219  O   ASN A  81       6.900  -7.625  -2.184  1.00  0.66           O  
ATOM   1220  CB  ASN A  81       7.574  -6.973  -4.756  1.00  0.66           C  
ATOM   1221  CG  ASN A  81       7.481  -6.665  -6.244  1.00  0.66           C  
ATOM   1222  OD1 ASN A  81       6.423  -6.834  -6.859  1.00  0.66           O  
ATOM   1223  ND2 ASN A  81       8.573  -6.232  -6.827  1.00  0.66           N  
ATOM   1224  H   ASN A  81       8.618  -4.620  -3.407  1.00  0.66           H  
ATOM   1225  HA  ASN A  81       5.958  -5.685  -4.206  1.00  0.66           H  
ATOM   1226 1HB  ASN A  81       8.625  -7.104  -4.492  1.00  0.66           H  
ATOM   1227 2HB  ASN A  81       7.072  -7.920  -4.564  1.00  0.66           H  
ATOM   1228 1HD2 ASN A  81       8.565  -6.022  -7.806  1.00  0.66           H  
ATOM   1229 2HD2 ASN A  81       9.410  -6.118  -6.298  1.00  0.66           H  
ATOM   1230  N   LEU A  82       6.715  -5.493  -1.461  1.00  0.66           N  
ATOM   1231  CA  LEU A  82       6.689  -5.869  -0.045  1.00  0.66           C  
ATOM   1232  C   LEU A  82       5.549  -6.804   0.338  1.00  0.66           C  
ATOM   1233  O   LEU A  82       5.728  -7.704   1.157  1.00  0.66           O  
ATOM   1234  CB  LEU A  82       6.568  -4.631   0.827  1.00  0.66           C  
ATOM   1235  CG  LEU A  82       7.723  -3.729   0.842  1.00  0.66           C  
ATOM   1236  CD1 LEU A  82       7.387  -2.506   1.659  1.00  0.66           C  
ATOM   1237  CD2 LEU A  82       8.879  -4.439   1.399  1.00  0.66           C  
ATOM   1238  H   LEU A  82       6.676  -4.512  -1.719  1.00  0.66           H  
ATOM   1239  HA  LEU A  82       7.636  -6.357   0.181  1.00  0.66           H  
ATOM   1240 1HB  LEU A  82       5.722  -4.055   0.485  1.00  0.66           H  
ATOM   1241 2HB  LEU A  82       6.382  -4.942   1.853  1.00  0.66           H  
ATOM   1242  HG  LEU A  82       7.940  -3.417  -0.163  1.00  0.66           H  
ATOM   1243 1HD1 LEU A  82       8.234  -1.827   1.669  1.00  0.66           H  
ATOM   1244 2HD1 LEU A  82       6.523  -2.002   1.226  1.00  0.66           H  
ATOM   1245 3HD1 LEU A  82       7.162  -2.819   2.666  1.00  0.66           H  
ATOM   1246 1HD2 LEU A  82       9.728  -3.789   1.415  1.00  0.66           H  
ATOM   1247 2HD2 LEU A  82       8.637  -4.732   2.384  1.00  0.66           H  
ATOM   1248 3HD2 LEU A  82       9.107  -5.317   0.788  1.00  0.66           H  
ATOM   1249  N   LYS A  83       4.376  -6.598  -0.257  1.00  0.66           N  
ATOM   1250  CA  LYS A  83       3.218  -7.433   0.046  1.00  0.66           C  
ATOM   1251  C   LYS A  83       3.533  -8.901  -0.233  1.00  0.66           C  
ATOM   1252  O   LYS A  83       3.264  -9.781   0.583  1.00  0.66           O  
ATOM   1253  CB  LYS A  83       2.021  -6.984  -0.783  1.00  0.66           C  
ATOM   1254  CG  LYS A  83       0.746  -7.757  -0.540  1.00  0.66           C  
ATOM   1255  CD  LYS A  83      -0.370  -7.252  -1.447  1.00  0.66           C  
ATOM   1256  CE  LYS A  83      -0.119  -7.637  -2.899  1.00  0.66           C  
ATOM   1257  NZ  LYS A  83      -1.256  -7.254  -3.783  1.00  0.66           N  
ATOM   1258  H   LYS A  83       4.289  -5.848  -0.926  1.00  0.66           H  
ATOM   1259  HA  LYS A  83       2.974  -7.332   1.102  1.00  0.66           H  
ATOM   1260 1HB  LYS A  83       1.815  -5.933  -0.574  1.00  0.66           H  
ATOM   1261 2HB  LYS A  83       2.262  -7.063  -1.841  1.00  0.66           H  
ATOM   1262 1HG  LYS A  83       0.914  -8.817  -0.735  1.00  0.66           H  
ATOM   1263 2HG  LYS A  83       0.439  -7.640   0.500  1.00  0.66           H  
ATOM   1264 1HD  LYS A  83      -1.307  -7.692  -1.139  1.00  0.66           H  
ATOM   1265 2HD  LYS A  83      -0.450  -6.168  -1.365  1.00  0.66           H  
ATOM   1266 1HE  LYS A  83       0.784  -7.141  -3.249  1.00  0.66           H  
ATOM   1267 2HE  LYS A  83       0.025  -8.716  -2.958  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  83      -1.052  -7.529  -4.734  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  83      -2.096  -7.723  -3.469  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  83      -1.393  -6.255  -3.745  1.00  0.66           H  
ATOM   1271  N   GLY A  84       4.097  -9.158  -1.414  1.00  0.66           N  
ATOM   1272  CA  GLY A  84       4.479 -10.502  -1.825  1.00  0.66           C  
ATOM   1273  C   GLY A  84       5.598 -11.051  -0.944  1.00  0.66           C  
ATOM   1274  O   GLY A  84       5.508 -12.163  -0.416  1.00  0.66           O  
ATOM   1275  H   GLY A  84       4.296  -8.387  -2.033  1.00  0.66           H  
ATOM   1276 1HA  GLY A  84       3.612 -11.159  -1.772  1.00  0.66           H  
ATOM   1277 2HA  GLY A  84       4.808 -10.482  -2.863  1.00  0.66           H  
ATOM   1278  N   THR A  85       6.631 -10.228  -0.751  1.00  0.67           N  
ATOM   1279  CA  THR A  85       7.832 -10.575   0.000  1.00  0.67           C  
ATOM   1280  C   THR A  85       7.516 -11.096   1.389  1.00  0.67           C  
ATOM   1281  O   THR A  85       8.093 -12.089   1.839  1.00  0.67           O  
ATOM   1282  CB  THR A  85       8.736  -9.335   0.118  1.00  0.67           C  
ATOM   1283  OG1 THR A  85       9.102  -8.900  -1.197  1.00  0.67           O  
ATOM   1284  CG2 THR A  85       9.994  -9.590   0.948  1.00  0.67           C  
ATOM   1285  H   THR A  85       6.606  -9.308  -1.190  1.00  0.67           H  
ATOM   1286  HA  THR A  85       8.366 -11.353  -0.544  1.00  0.67           H  
ATOM   1287  HB  THR A  85       8.174  -8.549   0.601  1.00  0.67           H  
ATOM   1288  HG1 THR A  85       8.293  -8.607  -1.672  1.00  0.67           H  
ATOM   1289 1HG2 THR A  85      10.583  -8.670   1.003  1.00  0.67           H  
ATOM   1290 2HG2 THR A  85       9.708  -9.898   1.954  1.00  0.67           H  
ATOM   1291 3HG2 THR A  85      10.589 -10.372   0.481  1.00  0.67           H  
ATOM   1292  N   PHE A  86       6.594 -10.438   2.069  1.00  0.68           N  
ATOM   1293  CA  PHE A  86       6.250 -10.834   3.414  1.00  0.68           C  
ATOM   1294  C   PHE A  86       4.961 -11.629   3.541  1.00  0.68           C  
ATOM   1295  O   PHE A  86       4.468 -11.798   4.659  1.00  0.68           O  
ATOM   1296  CB  PHE A  86       6.143  -9.614   4.289  1.00  0.68           C  
ATOM   1297  CG  PHE A  86       7.426  -8.907   4.459  1.00  0.68           C  
ATOM   1298  CD1 PHE A  86       7.582  -7.586   4.107  1.00  0.68           C  
ATOM   1299  CD2 PHE A  86       8.508  -9.585   4.955  1.00  0.68           C  
ATOM   1300  CE1 PHE A  86       8.785  -6.975   4.283  1.00  0.68           C  
ATOM   1301  CE2 PHE A  86       9.715  -8.966   5.126  1.00  0.68           C  
ATOM   1302  CZ  PHE A  86       9.841  -7.653   4.790  1.00  0.68           C  
ATOM   1303  H   PHE A  86       6.151  -9.615   1.655  1.00  0.68           H  
ATOM   1304  HA  PHE A  86       7.060 -11.452   3.798  1.00  0.68           H  
ATOM   1305 1HB  PHE A  86       5.425  -8.925   3.857  1.00  0.68           H  
ATOM   1306 2HB  PHE A  86       5.780  -9.902   5.249  1.00  0.68           H  
ATOM   1307  HD1 PHE A  86       6.745  -7.033   3.698  1.00  0.68           H  
ATOM   1308  HD2 PHE A  86       8.390 -10.630   5.203  1.00  0.68           H  
ATOM   1309  HE1 PHE A  86       8.906  -5.955   4.031  1.00  0.68           H  
ATOM   1310  HE2 PHE A  86      10.572  -9.513   5.525  1.00  0.68           H  
ATOM   1311  HZ  PHE A  86      10.779  -7.146   4.921  1.00  0.68           H  
ATOM   1312  N   ALA A  87       4.423 -12.149   2.434  1.00  0.68           N  
ATOM   1313  CA  ALA A  87       3.164 -12.888   2.491  1.00  0.68           C  
ATOM   1314  C   ALA A  87       3.255 -14.098   3.414  1.00  0.68           C  
ATOM   1315  O   ALA A  87       2.301 -14.421   4.128  1.00  0.68           O  
ATOM   1316  CB  ALA A  87       2.768 -13.335   1.099  1.00  0.68           C  
ATOM   1317  H   ALA A  87       4.873 -12.021   1.525  1.00  0.68           H  
ATOM   1318  HA  ALA A  87       2.399 -12.217   2.883  1.00  0.68           H  
ATOM   1319 1HB  ALA A  87       1.819 -13.856   1.136  1.00  0.68           H  
ATOM   1320 2HB  ALA A  87       2.681 -12.457   0.455  1.00  0.68           H  
ATOM   1321 3HB  ALA A  87       3.534 -13.998   0.701  1.00  0.68           H  
ATOM   1322  N   HIS A  88       4.409 -14.766   3.418  1.00  0.68           N  
ATOM   1323  CA  HIS A  88       4.614 -15.927   4.275  1.00  0.68           C  
ATOM   1324  C   HIS A  88       4.567 -15.505   5.732  1.00  0.68           C  
ATOM   1325  O   HIS A  88       3.864 -16.111   6.546  1.00  0.68           O  
ATOM   1326  CB  HIS A  88       5.945 -16.616   3.967  1.00  0.68           C  
ATOM   1327  CG  HIS A  88       6.227 -17.835   4.800  1.00  0.68           C  
ATOM   1328  ND1 HIS A  88       5.539 -19.023   4.641  1.00  0.68           N  
ATOM   1329  CD2 HIS A  88       7.134 -18.054   5.781  1.00  0.68           C  
ATOM   1330  CE1 HIS A  88       6.012 -19.919   5.493  1.00  0.68           C  
ATOM   1331  NE2 HIS A  88       6.982 -19.360   6.189  1.00  0.68           N  
ATOM   1332  H   HIS A  88       5.155 -14.454   2.812  1.00  0.68           H  
ATOM   1333  HA  HIS A  88       3.814 -16.649   4.114  1.00  0.68           H  
ATOM   1334 1HB  HIS A  88       5.964 -16.910   2.918  1.00  0.68           H  
ATOM   1335 2HB  HIS A  88       6.759 -15.907   4.120  1.00  0.68           H  
ATOM   1336  HD1 HIS A  88       4.800 -19.197   3.988  1.00  0.68           H  
ATOM   1337  HD2 HIS A  88       7.893 -17.420   6.242  1.00  0.68           H  
ATOM   1338  HE1 HIS A  88       5.598 -20.926   5.527  1.00  0.68           H  
ATOM   1339  N   LEU A  89       5.327 -14.464   6.071  1.00  0.68           N  
ATOM   1340  CA  LEU A  89       5.354 -14.046   7.455  1.00  0.68           C  
ATOM   1341  C   LEU A  89       3.996 -13.521   7.879  1.00  0.68           C  
ATOM   1342  O   LEU A  89       3.594 -13.732   9.022  1.00  0.68           O  
ATOM   1343  CB  LEU A  89       6.405 -12.971   7.715  1.00  0.68           C  
ATOM   1344  CG  LEU A  89       7.857 -13.390   7.570  1.00  0.68           C  
ATOM   1345  CD1 LEU A  89       8.748 -12.174   7.849  1.00  0.68           C  
ATOM   1346  CD2 LEU A  89       8.148 -14.544   8.502  1.00  0.68           C  
ATOM   1347  H   LEU A  89       5.866 -13.974   5.373  1.00  0.68           H  
ATOM   1348  HA  LEU A  89       5.592 -14.911   8.069  1.00  0.68           H  
ATOM   1349 1HB  LEU A  89       6.228 -12.149   7.017  1.00  0.68           H  
ATOM   1350 2HB  LEU A  89       6.271 -12.594   8.724  1.00  0.68           H  
ATOM   1351  HG  LEU A  89       8.041 -13.705   6.541  1.00  0.68           H  
ATOM   1352 1HD1 LEU A  89       9.796 -12.451   7.727  1.00  0.68           H  
ATOM   1353 2HD1 LEU A  89       8.507 -11.386   7.176  1.00  0.68           H  
ATOM   1354 3HD1 LEU A  89       8.580 -11.832   8.869  1.00  0.68           H  
ATOM   1355 1HD2 LEU A  89       9.190 -14.849   8.393  1.00  0.68           H  
ATOM   1356 2HD2 LEU A  89       7.965 -14.239   9.533  1.00  0.68           H  
ATOM   1357 3HD2 LEU A  89       7.501 -15.373   8.247  1.00  0.68           H  
ATOM   1358  N   SER A  90       3.268 -12.863   6.965  1.00  0.68           N  
ATOM   1359  CA  SER A  90       1.967 -12.328   7.320  1.00  0.68           C  
ATOM   1360  C   SER A  90       1.075 -13.463   7.778  1.00  0.68           C  
ATOM   1361  O   SER A  90       0.442 -13.368   8.829  1.00  0.68           O  
ATOM   1362  CB  SER A  90       1.301 -11.615   6.151  1.00  0.68           C  
ATOM   1363  OG  SER A  90       0.046 -11.080   6.570  1.00  0.68           O  
ATOM   1364  H   SER A  90       3.635 -12.698   6.031  1.00  0.68           H  
ATOM   1365  HA  SER A  90       2.091 -11.624   8.142  1.00  0.68           H  
ATOM   1366 1HB  SER A  90       1.946 -10.814   5.790  1.00  0.68           H  
ATOM   1367 2HB  SER A  90       1.150 -12.312   5.331  1.00  0.68           H  
ATOM   1368  HG  SER A  90       0.272 -10.484   7.307  1.00  0.68           H  
ATOM   1369  N   GLU A  91       1.046 -14.564   7.016  1.00  0.67           N  
ATOM   1370  CA  GLU A  91       0.234 -15.711   7.407  1.00  0.67           C  
ATOM   1371  C   GLU A  91       0.670 -16.251   8.763  1.00  0.67           C  
ATOM   1372  O   GLU A  91      -0.158 -16.526   9.633  1.00  0.67           O  
ATOM   1373  CB  GLU A  91       0.317 -16.822   6.352  1.00  0.67           C  
ATOM   1374  CG  GLU A  91      -0.529 -18.073   6.655  1.00  0.67           C  
ATOM   1375  CD  GLU A  91      -0.546 -19.086   5.507  1.00  0.67           C  
ATOM   1376  OE1 GLU A  91      -0.024 -18.776   4.455  1.00  0.67           O  
ATOM   1377  OE2 GLU A  91      -1.065 -20.162   5.690  1.00  0.67           O  
ATOM   1378  H   GLU A  91       1.591 -14.591   6.150  1.00  0.67           H  
ATOM   1379  HA  GLU A  91      -0.805 -15.388   7.488  1.00  0.67           H  
ATOM   1380 1HB  GLU A  91       0.009 -16.436   5.396  1.00  0.67           H  
ATOM   1381 2HB  GLU A  91       1.358 -17.139   6.250  1.00  0.67           H  
ATOM   1382 1HG  GLU A  91      -0.125 -18.556   7.547  1.00  0.67           H  
ATOM   1383 2HG  GLU A  91      -1.551 -17.761   6.879  1.00  0.67           H  
ATOM   1384  N   LEU A  92       1.974 -16.368   8.985  1.00  0.67           N  
ATOM   1385  CA  LEU A  92       2.405 -16.904  10.265  1.00  0.67           C  
ATOM   1386  C   LEU A  92       1.984 -16.003  11.419  1.00  0.67           C  
ATOM   1387  O   LEU A  92       1.448 -16.471  12.434  1.00  0.67           O  
ATOM   1388  CB  LEU A  92       3.921 -17.063  10.282  1.00  0.67           C  
ATOM   1389  CG  LEU A  92       4.466 -18.135   9.362  1.00  0.67           C  
ATOM   1390  CD1 LEU A  92       5.969 -18.076   9.389  1.00  0.67           C  
ATOM   1391  CD2 LEU A  92       3.940 -19.490   9.800  1.00  0.67           C  
ATOM   1392  H   LEU A  92       2.650 -16.126   8.255  1.00  0.67           H  
ATOM   1393  HA  LEU A  92       1.942 -17.880  10.400  1.00  0.67           H  
ATOM   1394 1HB  LEU A  92       4.369 -16.113   9.990  1.00  0.67           H  
ATOM   1395 2HB  LEU A  92       4.237 -17.293  11.298  1.00  0.67           H  
ATOM   1396  HG  LEU A  92       4.142 -17.942   8.336  1.00  0.67           H  
ATOM   1397 1HD1 LEU A  92       6.372 -18.832   8.731  1.00  0.67           H  
ATOM   1398 2HD1 LEU A  92       6.289 -17.103   9.059  1.00  0.67           H  
ATOM   1399 3HD1 LEU A  92       6.324 -18.255  10.400  1.00  0.67           H  
ATOM   1400 1HD2 LEU A  92       4.331 -20.260   9.133  1.00  0.67           H  
ATOM   1401 2HD2 LEU A  92       4.261 -19.695  10.822  1.00  0.67           H  
ATOM   1402 3HD2 LEU A  92       2.851 -19.485   9.754  1.00  0.67           H  
ATOM   1403  N   HIS A  93       2.100 -14.700  11.219  1.00  0.68           N  
ATOM   1404  CA  HIS A  93       1.739 -13.779  12.265  1.00  0.68           C  
ATOM   1405  C   HIS A  93       0.251 -13.756  12.521  1.00  0.68           C  
ATOM   1406  O   HIS A  93      -0.192 -13.792  13.672  1.00  0.68           O  
ATOM   1407  CB  HIS A  93       2.169 -12.361  11.904  1.00  0.68           C  
ATOM   1408  CG  HIS A  93       3.625 -12.066  12.083  1.00  0.68           C  
ATOM   1409  ND1 HIS A  93       4.227 -12.048  13.324  1.00  0.68           N  
ATOM   1410  CD2 HIS A  93       4.590 -11.744  11.196  1.00  0.68           C  
ATOM   1411  CE1 HIS A  93       5.501 -11.754  13.188  1.00  0.68           C  
ATOM   1412  NE2 HIS A  93       5.750 -11.560  11.907  1.00  0.68           N  
ATOM   1413  H   HIS A  93       2.504 -14.351  10.351  1.00  0.68           H  
ATOM   1414  HA  HIS A  93       2.240 -14.059  13.176  1.00  0.68           H  
ATOM   1415 1HB  HIS A  93       1.912 -12.167  10.858  1.00  0.68           H  
ATOM   1416 2HB  HIS A  93       1.598 -11.678  12.505  1.00  0.68           H  
ATOM   1417  HD2 HIS A  93       4.468 -11.647  10.124  1.00  0.68           H  
ATOM   1418  HE1 HIS A  93       6.224 -11.675  13.998  1.00  0.68           H  
ATOM   1419  HE2 HIS A  93       6.646 -11.312  11.513  1.00  0.68           H  
ATOM   1420  N   CYS A  94      -0.529 -13.731  11.455  1.00  0.69           N  
ATOM   1421  CA  CYS A  94      -1.960 -13.591  11.581  1.00  0.69           C  
ATOM   1422  C   CYS A  94      -2.674 -14.854  12.055  1.00  0.69           C  
ATOM   1423  O   CYS A  94      -3.575 -14.776  12.892  1.00  0.69           O  
ATOM   1424  CB  CYS A  94      -2.497 -13.206  10.223  1.00  0.69           C  
ATOM   1425  SG  CYS A  94      -1.884 -11.578   9.683  1.00  0.69           S  
ATOM   1426  H   CYS A  94      -0.118 -13.746  10.521  1.00  0.69           H  
ATOM   1427  HA  CYS A  94      -2.160 -12.786  12.288  1.00  0.69           H  
ATOM   1428 1HB  CYS A  94      -2.197 -13.953   9.479  1.00  0.69           H  
ATOM   1429 2HB  CYS A  94      -3.585 -13.183  10.248  1.00  0.69           H  
ATOM   1430  HG  CYS A  94      -0.666 -12.047   9.319  1.00  0.69           H  
ATOM   1431  N   ASP A  95      -2.270 -16.012  11.516  1.00  0.70           N  
ATOM   1432  CA  ASP A  95      -2.926 -17.283  11.801  1.00  0.70           C  
ATOM   1433  C   ASP A  95      -2.274 -18.183  12.856  1.00  0.70           C  
ATOM   1434  O   ASP A  95      -2.974 -18.999  13.461  1.00  0.70           O  
ATOM   1435  CB  ASP A  95      -3.123 -18.068  10.497  1.00  0.70           C  
ATOM   1436  CG  ASP A  95      -4.102 -17.358   9.527  1.00  0.70           C  
ATOM   1437  OD1 ASP A  95      -5.214 -17.094   9.931  1.00  0.70           O  
ATOM   1438  OD2 ASP A  95      -3.736 -17.095   8.407  1.00  0.70           O  
ATOM   1439  H   ASP A  95      -1.497 -16.019  10.851  1.00  0.70           H  
ATOM   1440  HA  ASP A  95      -3.922 -17.046  12.171  1.00  0.70           H  
ATOM   1441 1HB  ASP A  95      -2.157 -18.186   9.997  1.00  0.70           H  
ATOM   1442 2HB  ASP A  95      -3.499 -19.063  10.722  1.00  0.70           H  
ATOM   1443  N   LYS A  96      -0.950 -18.112  13.049  1.00  0.72           N  
ATOM   1444  CA  LYS A  96      -0.321 -19.031  13.995  1.00  0.72           C  
ATOM   1445  C   LYS A  96       0.085 -18.325  15.286  1.00  0.72           C  
ATOM   1446  O   LYS A  96      -0.050 -18.880  16.378  1.00  0.72           O  
ATOM   1447  CB  LYS A  96       0.909 -19.684  13.358  1.00  0.72           C  
ATOM   1448  CG  LYS A  96       0.623 -20.468  12.072  1.00  0.72           C  
ATOM   1449  CD  LYS A  96      -0.321 -21.642  12.318  1.00  0.72           C  
ATOM   1450  CE  LYS A  96      -0.538 -22.459  11.047  1.00  0.72           C  
ATOM   1451  NZ  LYS A  96      -1.481 -23.597  11.268  1.00  0.72           N  
ATOM   1452  H   LYS A  96      -0.357 -17.445  12.561  1.00  0.72           H  
ATOM   1453  HA  LYS A  96      -1.034 -19.812  14.256  1.00  0.72           H  
ATOM   1454 1HB  LYS A  96       1.648 -18.917  13.123  1.00  0.72           H  
ATOM   1455 2HB  LYS A  96       1.368 -20.364  14.073  1.00  0.72           H  
ATOM   1456 1HG  LYS A  96       0.174 -19.795  11.336  1.00  0.72           H  
ATOM   1457 2HG  LYS A  96       1.559 -20.845  11.664  1.00  0.72           H  
ATOM   1458 1HD  LYS A  96       0.095 -22.289  13.091  1.00  0.72           H  
ATOM   1459 2HD  LYS A  96      -1.287 -21.266  12.666  1.00  0.72           H  
ATOM   1460 1HE  LYS A  96      -0.944 -21.808  10.271  1.00  0.72           H  
ATOM   1461 2HE  LYS A  96       0.420 -22.855  10.710  1.00  0.72           H  
ATOM   1462 1HZ  LYS A  96      -1.599 -24.111  10.406  1.00  0.72           H  
ATOM   1463 2HZ  LYS A  96      -1.108 -24.212  11.978  1.00  0.72           H  
ATOM   1464 3HZ  LYS A  96      -2.376 -23.237  11.571  1.00  0.72           H  
ATOM   1465  N   LEU A  97       0.565 -17.093  15.162  1.00  0.74           N  
ATOM   1466  CA  LEU A  97       1.022 -16.341  16.322  1.00  0.74           C  
ATOM   1467  C   LEU A  97      -0.070 -15.418  16.877  1.00  0.74           C  
ATOM   1468  O   LEU A  97      -0.026 -15.032  18.045  1.00  0.74           O  
ATOM   1469  CB  LEU A  97       2.249 -15.544  15.932  1.00  0.74           C  
ATOM   1470  CG  LEU A  97       3.424 -16.379  15.421  1.00  0.74           C  
ATOM   1471  CD1 LEU A  97       4.546 -15.456  14.978  1.00  0.74           C  
ATOM   1472  CD2 LEU A  97       3.873 -17.321  16.518  1.00  0.74           C  
ATOM   1473  H   LEU A  97       0.679 -16.697  14.230  1.00  0.74           H  
ATOM   1474  HA  LEU A  97       1.298 -17.047  17.103  1.00  0.74           H  
ATOM   1475 1HB  LEU A  97       1.964 -14.864  15.162  1.00  0.74           H  
ATOM   1476 2HB  LEU A  97       2.589 -14.975  16.794  1.00  0.74           H  
ATOM   1477  HG  LEU A  97       3.107 -16.960  14.553  1.00  0.74           H  
ATOM   1478 1HD1 LEU A  97       5.379 -16.049  14.603  1.00  0.74           H  
ATOM   1479 2HD1 LEU A  97       4.192 -14.802  14.188  1.00  0.74           H  
ATOM   1480 3HD1 LEU A  97       4.879 -14.853  15.820  1.00  0.74           H  
ATOM   1481 1HD2 LEU A  97       4.704 -17.927  16.158  1.00  0.74           H  
ATOM   1482 2HD2 LEU A  97       4.193 -16.744  17.387  1.00  0.74           H  
ATOM   1483 3HD2 LEU A  97       3.042 -17.972  16.798  1.00  0.74           H  
ATOM   1484  N   HIS A  98      -1.050 -15.082  16.029  1.00  0.75           N  
ATOM   1485  CA  HIS A  98      -2.176 -14.200  16.356  1.00  0.75           C  
ATOM   1486  C   HIS A  98      -1.724 -12.798  16.761  1.00  0.75           C  
ATOM   1487  O   HIS A  98      -2.213 -12.213  17.744  1.00  0.75           O  
ATOM   1488  CB  HIS A  98      -3.033 -14.854  17.445  1.00  0.75           C  
ATOM   1489  CG  HIS A  98      -3.501 -16.220  17.026  1.00  0.75           C  
ATOM   1490  ND1 HIS A  98      -4.476 -16.414  16.071  1.00  0.75           N  
ATOM   1491  CD2 HIS A  98      -3.085 -17.456  17.395  1.00  0.75           C  
ATOM   1492  CE1 HIS A  98      -4.645 -17.711  15.876  1.00  0.75           C  
ATOM   1493  NE2 HIS A  98      -3.815 -18.363  16.668  1.00  0.75           N  
ATOM   1494  H   HIS A  98      -0.998 -15.441  15.087  1.00  0.75           H  
ATOM   1495  HA  HIS A  98      -2.801 -14.089  15.468  1.00  0.75           H  
ATOM   1496 1HB  HIS A  98      -2.478 -14.936  18.378  1.00  0.75           H  
ATOM   1497 2HB  HIS A  98      -3.907 -14.234  17.637  1.00  0.75           H  
ATOM   1498  HD2 HIS A  98      -2.305 -17.688  18.122  1.00  0.75           H  
ATOM   1499  HE1 HIS A  98      -5.341 -18.165  15.172  1.00  0.75           H  
ATOM   1500  HE2 HIS A  98      -3.717 -19.366  16.722  1.00  0.75           H  
ATOM   1501  N   VAL A  99      -0.788 -12.260  15.985  1.00  0.75           N  
ATOM   1502  CA  VAL A  99      -0.252 -10.945  16.266  1.00  0.75           C  
ATOM   1503  C   VAL A  99      -1.092  -9.805  15.736  1.00  0.75           C  
ATOM   1504  O   VAL A  99      -1.291  -9.643  14.534  1.00  0.75           O  
ATOM   1505  CB  VAL A  99       1.167 -10.819  15.717  1.00  0.75           C  
ATOM   1506  CG1 VAL A  99       1.703  -9.426  15.954  1.00  0.75           C  
ATOM   1507  CG2 VAL A  99       2.034 -11.850  16.369  1.00  0.75           C  
ATOM   1508  H   VAL A  99      -0.452 -12.797  15.188  1.00  0.75           H  
ATOM   1509  HA  VAL A  99      -0.184 -10.839  17.321  1.00  0.75           H  
ATOM   1510  HB  VAL A  99       1.149 -10.987  14.649  1.00  0.75           H  
ATOM   1511 1HG1 VAL A  99       2.709  -9.356  15.547  1.00  0.75           H  
ATOM   1512 2HG1 VAL A  99       1.063  -8.696  15.459  1.00  0.75           H  
ATOM   1513 3HG1 VAL A  99       1.725  -9.224  17.025  1.00  0.75           H  
ATOM   1514 1HG2 VAL A  99       3.046 -11.789  15.971  1.00  0.75           H  
ATOM   1515 2HG2 VAL A  99       2.055 -11.683  17.436  1.00  0.75           H  
ATOM   1516 3HG2 VAL A  99       1.618 -12.818  16.163  1.00  0.75           H  
ATOM   1517  N   ASP A 100      -1.548  -8.980  16.666  1.00  0.75           N  
ATOM   1518  CA  ASP A 100      -2.337  -7.805  16.341  1.00  0.75           C  
ATOM   1519  C   ASP A 100      -1.482  -6.865  15.484  1.00  0.75           C  
ATOM   1520  O   ASP A 100      -0.397  -6.505  15.934  1.00  0.75           O  
ATOM   1521  CB  ASP A 100      -2.772  -7.065  17.608  1.00  0.75           C  
ATOM   1522  CG  ASP A 100      -3.741  -5.894  17.338  1.00  0.75           C  
ATOM   1523  OD1 ASP A 100      -3.392  -4.985  16.598  1.00  0.75           O  
ATOM   1524  OD2 ASP A 100      -4.823  -5.927  17.881  1.00  0.75           O  
ATOM   1525  H   ASP A 100      -1.364  -9.222  17.640  1.00  0.75           H  
ATOM   1526  HA  ASP A 100      -3.231  -8.136  15.827  1.00  0.75           H  
ATOM   1527 1HB  ASP A 100      -3.261  -7.770  18.284  1.00  0.75           H  
ATOM   1528 2HB  ASP A 100      -1.897  -6.685  18.122  1.00  0.75           H  
ATOM   1529  N   PRO A 101      -1.928  -6.420  14.290  1.00  0.74           N  
ATOM   1530  CA  PRO A 101      -1.226  -5.531  13.374  1.00  0.74           C  
ATOM   1531  C   PRO A 101      -0.616  -4.298  14.032  1.00  0.74           C  
ATOM   1532  O   PRO A 101       0.427  -3.802  13.583  1.00  0.74           O  
ATOM   1533  CB  PRO A 101      -2.338  -5.125  12.411  1.00  0.74           C  
ATOM   1534  CG  PRO A 101      -3.243  -6.303  12.380  1.00  0.74           C  
ATOM   1535  CD  PRO A 101      -3.243  -6.838  13.791  1.00  0.74           C  
ATOM   1536  HA  PRO A 101      -0.458  -6.113  12.858  1.00  0.74           H  
ATOM   1537 1HB  PRO A 101      -2.839  -4.217  12.786  1.00  0.74           H  
ATOM   1538 2HB  PRO A 101      -1.916  -4.872  11.439  1.00  0.74           H  
ATOM   1539 1HG  PRO A 101      -4.242  -6.002  12.039  1.00  0.74           H  
ATOM   1540 2HG  PRO A 101      -2.867  -7.040  11.655  1.00  0.74           H  
ATOM   1541 1HD  PRO A 101      -4.059  -6.404  14.393  1.00  0.74           H  
ATOM   1542 2HD  PRO A 101      -3.283  -7.919  13.725  1.00  0.74           H  
ATOM   1543  N   GLU A 102      -1.221  -3.811  15.119  1.00  0.73           N  
ATOM   1544  CA  GLU A 102      -0.684  -2.630  15.773  1.00  0.73           C  
ATOM   1545  C   GLU A 102       0.718  -2.918  16.276  1.00  0.73           C  
ATOM   1546  O   GLU A 102       1.540  -2.015  16.356  1.00  0.73           O  
ATOM   1547  CB  GLU A 102      -1.595  -2.156  16.897  1.00  0.73           C  
ATOM   1548  CG  GLU A 102      -2.908  -1.543  16.408  1.00  0.73           C  
ATOM   1549  CD  GLU A 102      -2.717  -0.227  15.677  1.00  0.73           C  
ATOM   1550  OE1 GLU A 102      -2.115   0.652  16.248  1.00  0.73           O  
ATOM   1551  OE2 GLU A 102      -3.146  -0.104  14.542  1.00  0.73           O  
ATOM   1552  H   GLU A 102      -2.057  -4.260  15.519  1.00  0.73           H  
ATOM   1553  HA  GLU A 102      -0.622  -1.829  15.037  1.00  0.73           H  
ATOM   1554 1HB  GLU A 102      -1.839  -3.003  17.544  1.00  0.73           H  
ATOM   1555 2HB  GLU A 102      -1.072  -1.417  17.505  1.00  0.73           H  
ATOM   1556 1HG  GLU A 102      -3.389  -2.257  15.735  1.00  0.73           H  
ATOM   1557 2HG  GLU A 102      -3.567  -1.393  17.262  1.00  0.73           H  
ATOM   1558  N   ASN A 103       0.996  -4.171  16.633  1.00  0.71           N  
ATOM   1559  CA  ASN A 103       2.307  -4.577  17.112  1.00  0.71           C  
ATOM   1560  C   ASN A 103       3.387  -4.311  16.069  1.00  0.71           C  
ATOM   1561  O   ASN A 103       4.543  -4.034  16.401  1.00  0.71           O  
ATOM   1562  CB  ASN A 103       2.301  -6.050  17.447  1.00  0.71           C  
ATOM   1563  CG  ASN A 103       3.573  -6.523  18.085  1.00  0.71           C  
ATOM   1564  OD1 ASN A 103       3.947  -6.088  19.169  1.00  0.71           O  
ATOM   1565  ND2 ASN A 103       4.259  -7.414  17.419  1.00  0.71           N  
ATOM   1566  H   ASN A 103       0.286  -4.889  16.511  1.00  0.71           H  
ATOM   1567  HA  ASN A 103       2.549  -4.000  18.004  1.00  0.71           H  
ATOM   1568 1HB  ASN A 103       1.462  -6.279  18.103  1.00  0.71           H  
ATOM   1569 2HB  ASN A 103       2.151  -6.607  16.527  1.00  0.71           H  
ATOM   1570 1HD2 ASN A 103       5.117  -7.765  17.789  1.00  0.71           H  
ATOM   1571 2HD2 ASN A 103       3.920  -7.739  16.535  1.00  0.71           H  
ATOM   1572  N   PHE A 104       3.024  -4.398  14.787  1.00  0.69           N  
ATOM   1573  CA  PHE A 104       3.998  -4.203  13.733  1.00  0.69           C  
ATOM   1574  C   PHE A 104       4.295  -2.730  13.669  1.00  0.69           C  
ATOM   1575  O   PHE A 104       5.445  -2.312  13.509  1.00  0.69           O  
ATOM   1576  CB  PHE A 104       3.436  -4.618  12.388  1.00  0.69           C  
ATOM   1577  CG  PHE A 104       3.085  -6.038  12.266  1.00  0.69           C  
ATOM   1578  CD1 PHE A 104       3.827  -7.042  12.852  1.00  0.69           C  
ATOM   1579  CD2 PHE A 104       1.963  -6.368  11.562  1.00  0.69           C  
ATOM   1580  CE1 PHE A 104       3.431  -8.352  12.716  1.00  0.69           C  
ATOM   1581  CE2 PHE A 104       1.565  -7.664  11.433  1.00  0.69           C  
ATOM   1582  CZ  PHE A 104       2.292  -8.649  12.004  1.00  0.69           C  
ATOM   1583  H   PHE A 104       2.054  -4.562  14.533  1.00  0.69           H  
ATOM   1584  HA  PHE A 104       4.911  -4.754  13.962  1.00  0.69           H  
ATOM   1585 1HB  PHE A 104       2.545  -4.032  12.171  1.00  0.69           H  
ATOM   1586 2HB  PHE A 104       4.165  -4.390  11.619  1.00  0.69           H  
ATOM   1587  HD1 PHE A 104       4.723  -6.791  13.419  1.00  0.69           H  
ATOM   1588  HD2 PHE A 104       1.383  -5.567  11.110  1.00  0.69           H  
ATOM   1589  HE1 PHE A 104       4.012  -9.149  13.175  1.00  0.69           H  
ATOM   1590  HE2 PHE A 104       0.669  -7.910  10.877  1.00  0.69           H  
ATOM   1591  HZ  PHE A 104       1.968  -9.654  11.890  1.00  0.69           H  
ATOM   1592  N   ARG A 105       3.228  -1.938  13.788  1.00  0.67           N  
ATOM   1593  CA  ARG A 105       3.344  -0.494  13.709  1.00  0.67           C  
ATOM   1594  C   ARG A 105       4.126   0.032  14.918  1.00  0.67           C  
ATOM   1595  O   ARG A 105       4.982   0.909  14.779  1.00  0.67           O  
ATOM   1596  CB  ARG A 105       1.958   0.145  13.667  1.00  0.67           C  
ATOM   1597  CG  ARG A 105       1.143  -0.170  12.418  1.00  0.67           C  
ATOM   1598  CD  ARG A 105      -0.205   0.486  12.456  1.00  0.67           C  
ATOM   1599  NE  ARG A 105      -0.112   1.935  12.277  1.00  0.67           N  
ATOM   1600  CZ  ARG A 105      -1.075   2.837  12.598  1.00  0.67           C  
ATOM   1601  NH1 ARG A 105      -2.219   2.462  13.149  1.00  0.67           N  
ATOM   1602  NH2 ARG A 105      -0.864   4.124  12.352  1.00  0.67           N  
ATOM   1603  H   ARG A 105       2.310  -2.373  13.917  1.00  0.67           H  
ATOM   1604  HA  ARG A 105       3.883  -0.234  12.797  1.00  0.67           H  
ATOM   1605 1HB  ARG A 105       1.379  -0.182  14.529  1.00  0.67           H  
ATOM   1606 2HB  ARG A 105       2.056   1.227  13.734  1.00  0.67           H  
ATOM   1607 1HG  ARG A 105       1.677   0.170  11.533  1.00  0.67           H  
ATOM   1608 2HG  ARG A 105       0.992  -1.254  12.362  1.00  0.67           H  
ATOM   1609 1HD  ARG A 105      -0.835   0.082  11.666  1.00  0.67           H  
ATOM   1610 2HD  ARG A 105      -0.675   0.292  13.424  1.00  0.67           H  
ATOM   1611  HE  ARG A 105       0.734   2.293  11.859  1.00  0.67           H  
ATOM   1612 1HH1 ARG A 105      -2.417   1.474  13.375  1.00  0.67           H  
ATOM   1613 2HH1 ARG A 105      -2.913   3.153  13.381  1.00  0.67           H  
ATOM   1614 1HH2 ARG A 105       0.005   4.422  11.930  1.00  0.67           H  
ATOM   1615 2HH2 ARG A 105      -1.571   4.805  12.585  1.00  0.67           H  
ATOM   1616  N   LEU A 106       3.874  -0.542  16.105  1.00  0.66           N  
ATOM   1617  CA  LEU A 106       4.573  -0.109  17.309  1.00  0.66           C  
ATOM   1618  C   LEU A 106       6.050  -0.447  17.253  1.00  0.66           C  
ATOM   1619  O   LEU A 106       6.893   0.391  17.586  1.00  0.66           O  
ATOM   1620  CB  LEU A 106       4.004  -0.782  18.558  1.00  0.66           C  
ATOM   1621  CG  LEU A 106       2.620  -0.403  19.006  1.00  0.66           C  
ATOM   1622  CD1 LEU A 106       2.243  -1.310  20.163  1.00  0.66           C  
ATOM   1623  CD2 LEU A 106       2.604   1.031  19.395  1.00  0.66           C  
ATOM   1624  H   LEU A 106       3.158  -1.258  16.171  1.00  0.66           H  
ATOM   1625  HA  LEU A 106       4.465   0.970  17.401  1.00  0.66           H  
ATOM   1626 1HB  LEU A 106       4.008  -1.860  18.392  1.00  0.66           H  
ATOM   1627 2HB  LEU A 106       4.671  -0.564  19.387  1.00  0.66           H  
ATOM   1628  HG  LEU A 106       1.910  -0.557  18.207  1.00  0.66           H  
ATOM   1629 1HD1 LEU A 106       1.242  -1.062  20.507  1.00  0.66           H  
ATOM   1630 2HD1 LEU A 106       2.272  -2.344  19.829  1.00  0.66           H  
ATOM   1631 3HD1 LEU A 106       2.949  -1.175  20.973  1.00  0.66           H  
ATOM   1632 1HD2 LEU A 106       1.606   1.310  19.733  1.00  0.66           H  
ATOM   1633 2HD2 LEU A 106       3.309   1.179  20.184  1.00  0.66           H  
ATOM   1634 3HD2 LEU A 106       2.883   1.643  18.539  1.00  0.66           H  
ATOM   1635  N   LEU A 107       6.385  -1.654  16.780  1.00  0.64           N  
ATOM   1636  CA  LEU A 107       7.786  -2.025  16.700  1.00  0.64           C  
ATOM   1637  C   LEU A 107       8.441  -1.180  15.640  1.00  0.64           C  
ATOM   1638  O   LEU A 107       9.546  -0.679  15.839  1.00  0.64           O  
ATOM   1639  CB  LEU A 107       7.965  -3.514  16.421  1.00  0.64           C  
ATOM   1640  CG  LEU A 107       9.458  -4.000  16.411  1.00  0.64           C  
ATOM   1641  CD1 LEU A 107      10.170  -3.618  17.734  1.00  0.64           C  
ATOM   1642  CD2 LEU A 107       9.469  -5.511  16.299  1.00  0.64           C  
ATOM   1643  H   LEU A 107       5.671  -2.336  16.515  1.00  0.64           H  
ATOM   1644  HA  LEU A 107       8.259  -1.806  17.655  1.00  0.64           H  
ATOM   1645 1HB  LEU A 107       7.409  -4.080  17.154  1.00  0.64           H  
ATOM   1646 2HB  LEU A 107       7.534  -3.729  15.440  1.00  0.64           H  
ATOM   1647  HG  LEU A 107       9.992  -3.544  15.577  1.00  0.64           H  
ATOM   1648 1HD1 LEU A 107      11.200  -3.977  17.705  1.00  0.64           H  
ATOM   1649 2HD1 LEU A 107      10.170  -2.536  17.853  1.00  0.64           H  
ATOM   1650 3HD1 LEU A 107       9.669  -4.065  18.572  1.00  0.64           H  
ATOM   1651 1HD2 LEU A 107      10.495  -5.864  16.310  1.00  0.64           H  
ATOM   1652 2HD2 LEU A 107       8.933  -5.941  17.148  1.00  0.64           H  
ATOM   1653 3HD2 LEU A 107       8.982  -5.813  15.372  1.00  0.64           H  
ATOM   1654  N   GLY A 108       7.742  -0.992  14.531  1.00  0.63           N  
ATOM   1655  CA  GLY A 108       8.218  -0.182  13.442  1.00  0.63           C  
ATOM   1656  C   GLY A 108       8.607   1.198  13.948  1.00  0.63           C  
ATOM   1657  O   GLY A 108       9.727   1.658  13.711  1.00  0.63           O  
ATOM   1658  H   GLY A 108       6.836  -1.439  14.414  1.00  0.63           H  
ATOM   1659 1HA  GLY A 108       9.062  -0.664  12.953  1.00  0.63           H  
ATOM   1660 2HA  GLY A 108       7.409  -0.101  12.723  1.00  0.63           H  
ATOM   1661  N   ASN A 109       7.687   1.863  14.650  1.00  0.63           N  
ATOM   1662  CA  ASN A 109       7.961   3.187  15.183  1.00  0.63           C  
ATOM   1663  C   ASN A 109       9.136   3.150  16.154  1.00  0.63           C  
ATOM   1664  O   ASN A 109       9.961   4.068  16.167  1.00  0.63           O  
ATOM   1665  CB  ASN A 109       6.728   3.748  15.863  1.00  0.63           C  
ATOM   1666  CG  ASN A 109       5.670   4.176  14.878  1.00  0.63           C  
ATOM   1667  OD1 ASN A 109       5.951   4.413  13.694  1.00  0.63           O  
ATOM   1668  ND2 ASN A 109       4.451   4.284  15.346  1.00  0.63           N  
ATOM   1669  H   ASN A 109       6.771   1.441  14.806  1.00  0.63           H  
ATOM   1670  HA  ASN A 109       8.231   3.843  14.360  1.00  0.63           H  
ATOM   1671 1HB  ASN A 109       6.305   2.979  16.518  1.00  0.63           H  
ATOM   1672 2HB  ASN A 109       7.006   4.596  16.487  1.00  0.63           H  
ATOM   1673 1HD2 ASN A 109       3.707   4.565  14.742  1.00  0.63           H  
ATOM   1674 2HD2 ASN A 109       4.268   4.082  16.307  1.00  0.63           H  
ATOM   1675  N   MET A 110       9.250   2.081  16.945  1.00  0.62           N  
ATOM   1676  CA  MET A 110      10.350   2.002  17.887  1.00  0.62           C  
ATOM   1677  C   MET A 110      11.677   1.924  17.132  1.00  0.62           C  
ATOM   1678  O   MET A 110      12.680   2.489  17.561  1.00  0.62           O  
ATOM   1679  CB  MET A 110      10.176   0.815  18.802  1.00  0.62           C  
ATOM   1680  CG  MET A 110      11.032   0.873  20.003  1.00  0.62           C  
ATOM   1681  SD  MET A 110      10.607   2.308  21.031  1.00  0.62           S  
ATOM   1682  CE  MET A 110       9.081   1.733  21.817  1.00  0.62           C  
ATOM   1683  H   MET A 110       8.547   1.340  16.928  1.00  0.62           H  
ATOM   1684  HA  MET A 110      10.360   2.904  18.487  1.00  0.62           H  
ATOM   1685 1HB  MET A 110       9.134   0.735  19.113  1.00  0.62           H  
ATOM   1686 2HB  MET A 110      10.422  -0.099  18.259  1.00  0.62           H  
ATOM   1687 1HG  MET A 110      10.889  -0.034  20.583  1.00  0.62           H  
ATOM   1688 2HG  MET A 110      12.076   0.945  19.712  1.00  0.62           H  
ATOM   1689 1HE  MET A 110       8.693   2.509  22.478  1.00  0.62           H  
ATOM   1690 2HE  MET A 110       8.342   1.508  21.048  1.00  0.62           H  
ATOM   1691 3HE  MET A 110       9.277   0.839  22.393  1.00  0.62           H  
ATOM   1692  N   ILE A 111      11.677   1.261  15.972  1.00  0.62           N  
ATOM   1693  CA  ILE A 111      12.878   1.164  15.149  1.00  0.62           C  
ATOM   1694  C   ILE A 111      13.265   2.560  14.667  1.00  0.62           C  
ATOM   1695  O   ILE A 111      14.440   2.927  14.695  1.00  0.62           O  
ATOM   1696  CB  ILE A 111      12.701   0.202  13.952  1.00  0.62           C  
ATOM   1697  CG1 ILE A 111      12.562  -1.260  14.482  1.00  0.62           C  
ATOM   1698  CG2 ILE A 111      13.923   0.315  13.040  1.00  0.62           C  
ATOM   1699  CD1 ILE A 111      12.088  -2.270  13.452  1.00  0.62           C  
ATOM   1700  H   ILE A 111      10.823   0.785  15.676  1.00  0.62           H  
ATOM   1701  HA  ILE A 111      13.688   0.778  15.763  1.00  0.62           H  
ATOM   1702  HB  ILE A 111      11.808   0.452  13.398  1.00  0.62           H  
ATOM   1703 1HG1 ILE A 111      13.529  -1.580  14.854  1.00  0.62           H  
ATOM   1704 2HG1 ILE A 111      11.860  -1.265  15.309  1.00  0.62           H  
ATOM   1705 1HG2 ILE A 111      13.811  -0.360  12.192  1.00  0.62           H  
ATOM   1706 2HG2 ILE A 111      14.010   1.334  12.686  1.00  0.62           H  
ATOM   1707 3HG2 ILE A 111      14.823   0.052  13.599  1.00  0.62           H  
ATOM   1708 1HD1 ILE A 111      12.026  -3.256  13.912  1.00  0.62           H  
ATOM   1709 2HD1 ILE A 111      11.105  -1.978  13.090  1.00  0.62           H  
ATOM   1710 3HD1 ILE A 111      12.786  -2.301  12.620  1.00  0.62           H  
ATOM   1711  N   VAL A 112      12.269   3.362  14.262  1.00  0.62           N  
ATOM   1712  CA  VAL A 112      12.538   4.722  13.782  1.00  0.62           C  
ATOM   1713  C   VAL A 112      13.243   5.496  14.912  1.00  0.62           C  
ATOM   1714  O   VAL A 112      14.242   6.187  14.679  1.00  0.62           O  
ATOM   1715  CB  VAL A 112      11.222   5.496  13.490  1.00  0.62           C  
ATOM   1716  CG1 VAL A 112      11.539   6.932  13.124  1.00  0.62           C  
ATOM   1717  CG2 VAL A 112      10.350   4.788  12.460  1.00  0.62           C  
ATOM   1718  H   VAL A 112      11.316   2.989  14.260  1.00  0.62           H  
ATOM   1719  HA  VAL A 112      13.180   4.684  12.903  1.00  0.62           H  
ATOM   1720  HB  VAL A 112      10.662   5.547  14.410  1.00  0.62           H  
ATOM   1721 1HG1 VAL A 112      10.613   7.485  12.985  1.00  0.62           H  
ATOM   1722 2HG1 VAL A 112      12.116   7.389  13.928  1.00  0.62           H  
ATOM   1723 3HG1 VAL A 112      12.112   6.952  12.201  1.00  0.62           H  
ATOM   1724 1HG2 VAL A 112       9.426   5.333  12.341  1.00  0.62           H  
ATOM   1725 2HG2 VAL A 112      10.810   4.719  11.548  1.00  0.62           H  
ATOM   1726 3HG2 VAL A 112      10.133   3.802  12.810  1.00  0.62           H  
ATOM   1727  N   ILE A 113      12.722   5.350  16.143  1.00  0.62           N  
ATOM   1728  CA  ILE A 113      13.272   6.015  17.328  1.00  0.62           C  
ATOM   1729  C   ILE A 113      14.696   5.567  17.641  1.00  0.62           C  
ATOM   1730  O   ILE A 113      15.593   6.400  17.827  1.00  0.62           O  
ATOM   1731  CB  ILE A 113      12.371   5.743  18.557  1.00  0.62           C  
ATOM   1732  CG1 ILE A 113      11.017   6.447  18.379  1.00  0.62           C  
ATOM   1733  CG2 ILE A 113      13.065   6.149  19.847  1.00  0.62           C  
ATOM   1734  CD1 ILE A 113       9.959   6.005  19.377  1.00  0.62           C  
ATOM   1735  H   ILE A 113      11.890   4.765  16.246  1.00  0.62           H  
ATOM   1736  HA  ILE A 113      13.285   7.087  17.139  1.00  0.62           H  
ATOM   1737  HB  ILE A 113      12.161   4.683  18.606  1.00  0.62           H  
ATOM   1738 1HG1 ILE A 113      11.165   7.520  18.483  1.00  0.62           H  
ATOM   1739 2HG1 ILE A 113      10.646   6.245  17.372  1.00  0.62           H  
ATOM   1740 1HG2 ILE A 113      12.417   5.921  20.691  1.00  0.62           H  
ATOM   1741 2HG2 ILE A 113      13.991   5.595  19.949  1.00  0.62           H  
ATOM   1742 3HG2 ILE A 113      13.279   7.216  19.829  1.00  0.62           H  
ATOM   1743 1HD1 ILE A 113       9.033   6.545  19.187  1.00  0.62           H  
ATOM   1744 2HD1 ILE A 113       9.780   4.943  19.270  1.00  0.62           H  
ATOM   1745 3HD1 ILE A 113      10.301   6.213  20.388  1.00  0.62           H  
ATOM   1746  N   VAL A 114      14.920   4.258  17.654  1.00  0.63           N  
ATOM   1747  CA  VAL A 114      16.239   3.730  17.949  1.00  0.63           C  
ATOM   1748  C   VAL A 114      17.241   4.194  16.919  1.00  0.63           C  
ATOM   1749  O   VAL A 114      18.355   4.594  17.268  1.00  0.63           O  
ATOM   1750  CB  VAL A 114      16.205   2.209  18.035  1.00  0.63           C  
ATOM   1751  CG1 VAL A 114      17.606   1.649  18.125  1.00  0.63           C  
ATOM   1752  CG2 VAL A 114      15.432   1.817  19.285  1.00  0.63           C  
ATOM   1753  H   VAL A 114      14.145   3.618  17.483  1.00  0.63           H  
ATOM   1754  HA  VAL A 114      16.548   4.107  18.924  1.00  0.63           H  
ATOM   1755  HB  VAL A 114      15.723   1.800  17.142  1.00  0.63           H  
ATOM   1756 1HG1 VAL A 114      17.551   0.564  18.198  1.00  0.63           H  
ATOM   1757 2HG1 VAL A 114      18.175   1.929  17.239  1.00  0.63           H  
ATOM   1758 3HG1 VAL A 114      18.098   2.044  19.009  1.00  0.63           H  
ATOM   1759 1HG2 VAL A 114      15.408   0.748  19.360  1.00  0.63           H  
ATOM   1760 2HG2 VAL A 114      15.937   2.233  20.154  1.00  0.63           H  
ATOM   1761 3HG2 VAL A 114      14.422   2.205  19.237  1.00  0.63           H  
ATOM   1762  N   LEU A 115      16.860   4.171  15.651  1.00  0.64           N  
ATOM   1763  CA  LEU A 115      17.772   4.654  14.648  1.00  0.64           C  
ATOM   1764  C   LEU A 115      18.075   6.119  14.825  1.00  0.64           C  
ATOM   1765  O   LEU A 115      19.229   6.516  14.710  1.00  0.64           O  
ATOM   1766  CB  LEU A 115      17.237   4.391  13.266  1.00  0.64           C  
ATOM   1767  CG  LEU A 115      17.251   2.976  12.916  1.00  0.64           C  
ATOM   1768  CD1 LEU A 115      16.660   2.830  11.602  1.00  0.64           C  
ATOM   1769  CD2 LEU A 115      18.643   2.498  12.982  1.00  0.64           C  
ATOM   1770  H   LEU A 115      15.940   3.821  15.383  1.00  0.64           H  
ATOM   1771  HA  LEU A 115      18.705   4.107  14.752  1.00  0.64           H  
ATOM   1772 1HB  LEU A 115      16.201   4.743  13.220  1.00  0.64           H  
ATOM   1773 2HB  LEU A 115      17.809   4.925  12.551  1.00  0.64           H  
ATOM   1774  HG  LEU A 115      16.642   2.408  13.618  1.00  0.64           H  
ATOM   1775 1HD1 LEU A 115      16.643   1.779  11.319  1.00  0.64           H  
ATOM   1776 2HD1 LEU A 115      15.658   3.221  11.666  1.00  0.64           H  
ATOM   1777 3HD1 LEU A 115      17.232   3.399  10.872  1.00  0.64           H  
ATOM   1778 1HD2 LEU A 115      18.671   1.450  12.714  1.00  0.64           H  
ATOM   1779 2HD2 LEU A 115      19.236   3.082  12.287  1.00  0.64           H  
ATOM   1780 3HD2 LEU A 115      19.033   2.626  13.991  1.00  0.64           H  
ATOM   1781  N   GLY A 116      17.095   6.927  15.221  1.00  0.65           N  
ATOM   1782  CA  GLY A 116      17.405   8.326  15.451  1.00  0.65           C  
ATOM   1783  C   GLY A 116      18.507   8.461  16.499  1.00  0.65           C  
ATOM   1784  O   GLY A 116      19.409   9.292  16.354  1.00  0.65           O  
ATOM   1785  H   GLY A 116      16.134   6.590  15.305  1.00  0.65           H  
ATOM   1786 1HA  GLY A 116      17.738   8.781  14.528  1.00  0.65           H  
ATOM   1787 2HA  GLY A 116      16.507   8.848  15.780  1.00  0.65           H  
ATOM   1788  N   HIS A 117      18.482   7.597  17.516  1.00  0.67           N  
ATOM   1789  CA  HIS A 117      19.504   7.642  18.552  1.00  0.67           C  
ATOM   1790  C   HIS A 117      20.871   7.149  18.052  1.00  0.67           C  
ATOM   1791  O   HIS A 117      21.905   7.717  18.406  1.00  0.67           O  
ATOM   1792  CB  HIS A 117      19.080   6.805  19.771  1.00  0.67           C  
ATOM   1793  CG  HIS A 117      17.966   7.402  20.596  1.00  0.67           C  
ATOM   1794  ND1 HIS A 117      18.108   8.591  21.285  1.00  0.67           N  
ATOM   1795  CD2 HIS A 117      16.712   6.962  20.865  1.00  0.67           C  
ATOM   1796  CE1 HIS A 117      16.986   8.861  21.929  1.00  0.67           C  
ATOM   1797  NE2 HIS A 117      16.125   7.891  21.695  1.00  0.67           N  
ATOM   1798  H   HIS A 117      17.702   6.938  17.582  1.00  0.67           H  
ATOM   1799  HA  HIS A 117      19.629   8.671  18.882  1.00  0.67           H  
ATOM   1800 1HB  HIS A 117      18.747   5.825  19.436  1.00  0.67           H  
ATOM   1801 2HB  HIS A 117      19.940   6.648  20.418  1.00  0.67           H  
ATOM   1802  HD2 HIS A 117      16.263   6.044  20.494  1.00  0.67           H  
ATOM   1803  HE1 HIS A 117      16.806   9.736  22.554  1.00  0.67           H  
ATOM   1804  HE2 HIS A 117      15.190   7.845  22.072  1.00  0.67           H  
ATOM   1805  N   HIS A 118      20.886   6.100  17.223  1.00  0.70           N  
ATOM   1806  CA  HIS A 118      22.156   5.546  16.735  1.00  0.70           C  
ATOM   1807  C   HIS A 118      22.799   6.336  15.590  1.00  0.70           C  
ATOM   1808  O   HIS A 118      24.022   6.477  15.533  1.00  0.70           O  
ATOM   1809  CB  HIS A 118      21.991   4.100  16.268  1.00  0.70           C  
ATOM   1810  CG  HIS A 118      21.692   3.135  17.374  1.00  0.70           C  
ATOM   1811  ND1 HIS A 118      22.128   1.822  17.355  1.00  0.70           N  
ATOM   1812  CD2 HIS A 118      20.983   3.280  18.515  1.00  0.70           C  
ATOM   1813  CE1 HIS A 118      21.691   1.206  18.446  1.00  0.70           C  
ATOM   1814  NE2 HIS A 118      21.000   2.072  19.162  1.00  0.70           N  
ATOM   1815  H   HIS A 118      19.999   5.663  16.966  1.00  0.70           H  
ATOM   1816  HA  HIS A 118      22.869   5.543  17.557  1.00  0.70           H  
ATOM   1817 1HB  HIS A 118      21.170   4.052  15.547  1.00  0.70           H  
ATOM   1818 2HB  HIS A 118      22.895   3.777  15.757  1.00  0.70           H  
ATOM   1819  HD2 HIS A 118      20.483   4.180  18.857  1.00  0.70           H  
ATOM   1820  HE1 HIS A 118      21.866   0.165  18.707  1.00  0.70           H  
ATOM   1821  HE2 HIS A 118      20.530   1.875  20.064  1.00  0.70           H  
ATOM   1822  N   LEU A 119      21.975   6.824  14.670  1.00  0.72           N  
ATOM   1823  CA  LEU A 119      22.426   7.551  13.488  1.00  0.72           C  
ATOM   1824  C   LEU A 119      22.666   9.030  13.824  1.00  0.72           C  
ATOM   1825  O   LEU A 119      23.420   9.727  13.131  1.00  0.72           O  
ATOM   1826  CB  LEU A 119      21.378   7.396  12.389  1.00  0.72           C  
ATOM   1827  CG  LEU A 119      21.120   5.937  11.878  1.00  0.72           C  
ATOM   1828  CD1 LEU A 119      19.944   5.961  10.964  1.00  0.72           C  
ATOM   1829  CD2 LEU A 119      22.343   5.396  11.139  1.00  0.72           C  
ATOM   1830  H   LEU A 119      20.981   6.674  14.782  1.00  0.72           H  
ATOM   1831  HA  LEU A 119      23.364   7.114  13.148  1.00  0.72           H  
ATOM   1832 1HB  LEU A 119      20.435   7.759  12.783  1.00  0.72           H  
ATOM   1833 2HB  LEU A 119      21.658   8.018  11.537  1.00  0.72           H  
ATOM   1834  HG  LEU A 119      20.883   5.288  12.726  1.00  0.72           H  
ATOM   1835 1HD1 LEU A 119      19.729   4.954  10.601  1.00  0.72           H  
ATOM   1836 2HD1 LEU A 119      19.104   6.340  11.512  1.00  0.72           H  
ATOM   1837 3HD1 LEU A 119      20.145   6.604  10.144  1.00  0.72           H  
ATOM   1838 1HD2 LEU A 119      22.135   4.379  10.783  1.00  0.72           H  
ATOM   1839 2HD2 LEU A 119      22.572   6.034  10.286  1.00  0.72           H  
ATOM   1840 3HD2 LEU A 119      23.200   5.373  11.813  1.00  0.72           H  
ATOM   1841  N   GLY A 120      22.038   9.503  14.902  1.00  0.75           N  
ATOM   1842  CA  GLY A 120      22.238  10.852  15.393  1.00  0.75           C  
ATOM   1843  C   GLY A 120      21.887  11.943  14.403  1.00  0.75           C  
ATOM   1844  O   GLY A 120      20.792  11.978  13.840  1.00  0.75           O  
ATOM   1845  H   GLY A 120      21.376   8.927  15.420  1.00  0.75           H  
ATOM   1846 1HA  GLY A 120      21.637  10.980  16.295  1.00  0.75           H  
ATOM   1847 2HA  GLY A 120      23.277  10.964  15.699  1.00  0.75           H  
ATOM   1848  N   LYS A 121      22.860  12.818  14.165  1.00  0.78           N  
ATOM   1849  CA  LYS A 121      22.734  13.974  13.283  1.00  0.78           C  
ATOM   1850  C   LYS A 121      22.345  13.654  11.842  1.00  0.78           C  
ATOM   1851  O   LYS A 121      21.863  14.537  11.132  1.00  0.78           O  
ATOM   1852  CB  LYS A 121      24.047  14.761  13.268  1.00  0.78           C  
ATOM   1853  CG  LYS A 121      25.214  14.025  12.602  1.00  0.78           C  
ATOM   1854  CD  LYS A 121      26.501  14.837  12.659  1.00  0.78           C  
ATOM   1855  CE  LYS A 121      27.640  14.116  11.947  1.00  0.78           C  
ATOM   1856  NZ  LYS A 121      28.914  14.884  12.019  1.00  0.78           N  
ATOM   1857  H   LYS A 121      23.738  12.684  14.648  1.00  0.78           H  
ATOM   1858  HA  LYS A 121      21.954  14.617  13.692  1.00  0.78           H  
ATOM   1859 1HB  LYS A 121      23.899  15.701  12.736  1.00  0.78           H  
ATOM   1860 2HB  LYS A 121      24.340  15.005  14.289  1.00  0.78           H  
ATOM   1861 1HG  LYS A 121      25.369  13.064  13.093  1.00  0.78           H  
ATOM   1862 2HG  LYS A 121      24.974  13.839  11.556  1.00  0.78           H  
ATOM   1863 1HD  LYS A 121      26.340  15.805  12.184  1.00  0.78           H  
ATOM   1864 2HD  LYS A 121      26.782  15.004  13.699  1.00  0.78           H  
ATOM   1865 1HE  LYS A 121      27.788  13.140  12.407  1.00  0.78           H  
ATOM   1866 2HE  LYS A 121      27.371  13.973  10.899  1.00  0.78           H  
ATOM   1867 1HZ  LYS A 121      29.642  14.376  11.537  1.00  0.78           H  
ATOM   1868 2HZ  LYS A 121      28.789  15.787  11.583  1.00  0.78           H  
ATOM   1869 3HZ  LYS A 121      29.177  15.011  12.986  1.00  0.78           H  
ATOM   1870  N   GLU A 122      22.553  12.419  11.382  1.00  0.81           N  
ATOM   1871  CA  GLU A 122      22.194  12.138  10.000  1.00  0.81           C  
ATOM   1872  C   GLU A 122      20.712  11.774   9.855  1.00  0.81           C  
ATOM   1873  O   GLU A 122      20.172  11.729   8.744  1.00  0.81           O  
ATOM   1874  CB  GLU A 122      23.059  11.027   9.408  1.00  0.81           C  
ATOM   1875  CG  GLU A 122      24.545  11.358   9.289  1.00  0.81           C  
ATOM   1876  CD  GLU A 122      25.294  10.278   8.569  1.00  0.81           C  
ATOM   1877  OE1 GLU A 122      24.801   9.827   7.556  1.00  0.81           O  
ATOM   1878  OE2 GLU A 122      26.369   9.882   8.982  1.00  0.81           O  
ATOM   1879  H   GLU A 122      22.933  11.683  11.985  1.00  0.81           H  
ATOM   1880  HA  GLU A 122      22.372  13.040   9.414  1.00  0.81           H  
ATOM   1881 1HB  GLU A 122      22.956  10.123  10.014  1.00  0.81           H  
ATOM   1882 2HB  GLU A 122      22.704  10.801   8.412  1.00  0.81           H  
ATOM   1883 1HG  GLU A 122      24.662  12.298   8.752  1.00  0.81           H  
ATOM   1884 2HG  GLU A 122      24.961  11.485  10.290  1.00  0.81           H  
ATOM   1885  N   PHE A 123      20.018  11.530  10.968  1.00  0.83           N  
ATOM   1886  CA  PHE A 123      18.627  11.104  10.865  1.00  0.83           C  
ATOM   1887  C   PHE A 123      17.730  12.342  10.855  1.00  0.83           C  
ATOM   1888  O   PHE A 123      17.001  12.625  11.813  1.00  0.83           O  
ATOM   1889  CB  PHE A 123      18.290  10.166  12.018  1.00  0.83           C  
ATOM   1890  CG  PHE A 123      17.120   9.214  11.741  1.00  0.83           C  
ATOM   1891  CD1 PHE A 123      17.264   8.261  10.762  1.00  0.83           C  
ATOM   1892  CD2 PHE A 123      15.956   9.213  12.463  1.00  0.83           C  
ATOM   1893  CE1 PHE A 123      16.281   7.326  10.484  1.00  0.83           C  
ATOM   1894  CE2 PHE A 123      14.966   8.274  12.202  1.00  0.83           C  
ATOM   1895  CZ  PHE A 123      15.131   7.333  11.210  1.00  0.83           C  
ATOM   1896  H   PHE A 123      20.444  11.636  11.890  1.00  0.83           H  
ATOM   1897  HA  PHE A 123      18.491  10.563   9.928  1.00  0.83           H  
ATOM   1898 1HB  PHE A 123      19.164   9.578  12.265  1.00  0.83           H  
ATOM   1899 2HB  PHE A 123      18.048  10.760  12.899  1.00  0.83           H  
ATOM   1900  HD1 PHE A 123      18.182   8.257  10.215  1.00  0.83           H  
ATOM   1901  HD2 PHE A 123      15.819   9.947  13.257  1.00  0.83           H  
ATOM   1902  HE1 PHE A 123      16.431   6.583   9.700  1.00  0.83           H  
ATOM   1903  HE2 PHE A 123      14.056   8.283  12.791  1.00  0.83           H  
ATOM   1904  HZ  PHE A 123      14.352   6.599  11.015  1.00  0.83           H  
ATOM   1905  N   THR A 124      17.815  13.073   9.750  1.00  0.84           N  
ATOM   1906  CA  THR A 124      17.144  14.353   9.568  1.00  0.84           C  
ATOM   1907  C   THR A 124      15.661  14.111   9.372  1.00  0.84           C  
ATOM   1908  O   THR A 124      15.304  13.001   9.007  1.00  0.84           O  
ATOM   1909  CB  THR A 124      17.719  15.036   8.314  1.00  0.84           C  
ATOM   1910  OG1 THR A 124      17.450  14.196   7.151  1.00  0.84           O  
ATOM   1911  CG2 THR A 124      19.216  15.208   8.470  1.00  0.84           C  
ATOM   1912  H   THR A 124      18.453  12.715   9.036  1.00  0.84           H  
ATOM   1913  HA  THR A 124      17.327  14.962  10.449  1.00  0.84           H  
ATOM   1914  HB  THR A 124      17.269  15.999   8.163  1.00  0.84           H  
ATOM   1915  HG1 THR A 124      18.114  13.487   7.127  1.00  0.84           H  
ATOM   1916 1HG2 THR A 124      19.625  15.680   7.579  1.00  0.84           H  
ATOM   1917 2HG2 THR A 124      19.424  15.832   9.340  1.00  0.84           H  
ATOM   1918 3HG2 THR A 124      19.682  14.241   8.609  1.00  0.84           H  
ATOM   1919  N   PRO A 125      14.770  15.108   9.540  1.00  0.83           N  
ATOM   1920  CA  PRO A 125      13.344  14.998   9.271  1.00  0.83           C  
ATOM   1921  C   PRO A 125      13.059  14.391   7.902  1.00  0.83           C  
ATOM   1922  O   PRO A 125      12.099  13.636   7.736  1.00  0.83           O  
ATOM   1923  CB  PRO A 125      12.889  16.456   9.361  1.00  0.83           C  
ATOM   1924  CG  PRO A 125      13.839  17.070  10.371  1.00  0.83           C  
ATOM   1925  CD  PRO A 125      15.179  16.427  10.083  1.00  0.83           C  
ATOM   1926  HA  PRO A 125      12.871  14.407  10.065  1.00  0.83           H  
ATOM   1927 1HB  PRO A 125      12.942  16.931   8.368  1.00  0.83           H  
ATOM   1928 2HB  PRO A 125      11.838  16.499   9.682  1.00  0.83           H  
ATOM   1929 1HG  PRO A 125      13.857  18.165  10.256  1.00  0.83           H  
ATOM   1930 2HG  PRO A 125      13.481  16.863  11.391  1.00  0.83           H  
ATOM   1931 1HD  PRO A 125      15.715  17.025   9.346  1.00  0.83           H  
ATOM   1932 2HD  PRO A 125      15.725  16.323  11.027  1.00  0.83           H  
ATOM   1933  N   CYS A 126      13.909  14.677   6.912  1.00  0.81           N  
ATOM   1934  CA  CYS A 126      13.694  14.084   5.607  1.00  0.81           C  
ATOM   1935  C   CYS A 126      13.968  12.586   5.687  1.00  0.81           C  
ATOM   1936  O   CYS A 126      13.189  11.774   5.176  1.00  0.81           O  
ATOM   1937  CB  CYS A 126      14.606  14.729   4.572  1.00  0.81           C  
ATOM   1938  SG  CYS A 126      14.194  16.450   4.222  1.00  0.81           S  
ATOM   1939  H   CYS A 126      14.693  15.295   7.058  1.00  0.81           H  
ATOM   1940  HA  CYS A 126      12.656  14.240   5.312  1.00  0.81           H  
ATOM   1941 1HB  CYS A 126      15.638  14.692   4.927  1.00  0.81           H  
ATOM   1942 2HB  CYS A 126      14.557  14.169   3.640  1.00  0.81           H  
ATOM   1943  HG  CYS A 126      15.192  16.657   3.370  1.00  0.81           H  
ATOM   1944  N   ALA A 127      15.069  12.211   6.362  1.00  0.77           N  
ATOM   1945  CA  ALA A 127      15.386  10.794   6.526  1.00  0.77           C  
ATOM   1946  C   ALA A 127      14.322  10.084   7.344  1.00  0.77           C  
ATOM   1947  O   ALA A 127      13.966   8.940   7.048  1.00  0.77           O  
ATOM   1948  CB  ALA A 127      16.714  10.608   7.208  1.00  0.77           C  
ATOM   1949  H   ALA A 127      15.696  12.914   6.771  1.00  0.77           H  
ATOM   1950  HA  ALA A 127      15.420  10.339   5.538  1.00  0.77           H  
ATOM   1951 1HB  ALA A 127      16.897   9.556   7.295  1.00  0.77           H  
ATOM   1952 2HB  ALA A 127      17.504  11.081   6.628  1.00  0.77           H  
ATOM   1953 3HB  ALA A 127      16.674  11.047   8.194  1.00  0.77           H  
ATOM   1954  N   GLN A 128      13.804  10.773   8.365  1.00  0.73           N  
ATOM   1955  CA  GLN A 128      12.807  10.200   9.245  1.00  0.73           C  
ATOM   1956  C   GLN A 128      11.569   9.894   8.449  1.00  0.73           C  
ATOM   1957  O   GLN A 128      11.048   8.787   8.517  1.00  0.73           O  
ATOM   1958  CB  GLN A 128      12.443  11.196  10.354  1.00  0.73           C  
ATOM   1959  CG  GLN A 128      13.526  11.444  11.379  1.00  0.73           C  
ATOM   1960  CD  GLN A 128      13.230  12.608  12.289  1.00  0.73           C  
ATOM   1961  OE1 GLN A 128      12.066  12.894  12.600  1.00  0.73           O  
ATOM   1962  NE2 GLN A 128      14.280  13.303  12.724  1.00  0.73           N  
ATOM   1963  H   GLN A 128      14.148  11.710   8.545  1.00  0.73           H  
ATOM   1964  HA  GLN A 128      13.193   9.277   9.674  1.00  0.73           H  
ATOM   1965 1HB  GLN A 128      12.185  12.145   9.905  1.00  0.73           H  
ATOM   1966 2HB  GLN A 128      11.558  10.839  10.879  1.00  0.73           H  
ATOM   1967 1HG  GLN A 128      13.556  10.583  12.004  1.00  0.73           H  
ATOM   1968 2HG  GLN A 128      14.487  11.597  10.892  1.00  0.73           H  
ATOM   1969 1HE2 GLN A 128      14.148  14.086  13.327  1.00  0.73           H  
ATOM   1970 2HE2 GLN A 128      15.233  13.035  12.443  1.00  0.73           H  
ATOM   1971  N   ALA A 129      11.142  10.843   7.614  1.00  0.68           N  
ATOM   1972  CA  ALA A 129       9.962  10.626   6.801  1.00  0.68           C  
ATOM   1973  C   ALA A 129      10.169   9.465   5.843  1.00  0.68           C  
ATOM   1974  O   ALA A 129       9.310   8.592   5.702  1.00  0.68           O  
ATOM   1975  CB  ALA A 129       9.644  11.887   6.015  1.00  0.68           C  
ATOM   1976  H   ALA A 129      11.611  11.748   7.576  1.00  0.68           H  
ATOM   1977  HA  ALA A 129       9.130  10.383   7.462  1.00  0.68           H  
ATOM   1978 1HB  ALA A 129       8.749  11.728   5.419  1.00  0.68           H  
ATOM   1979 2HB  ALA A 129       9.484  12.711   6.710  1.00  0.68           H  
ATOM   1980 3HB  ALA A 129      10.485  12.123   5.360  1.00  0.68           H  
ATOM   1981  N   ALA A 130      11.344   9.407   5.219  1.00  0.65           N  
ATOM   1982  CA  ALA A 130      11.613   8.337   4.275  1.00  0.65           C  
ATOM   1983  C   ALA A 130      11.566   6.978   4.955  1.00  0.65           C  
ATOM   1984  O   ALA A 130      10.999   6.012   4.427  1.00  0.65           O  
ATOM   1985  CB  ALA A 130      12.974   8.545   3.659  1.00  0.65           C  
ATOM   1986  H   ALA A 130      12.042  10.141   5.362  1.00  0.65           H  
ATOM   1987  HA  ALA A 130      10.849   8.366   3.498  1.00  0.65           H  
ATOM   1988 1HB  ALA A 130      13.165   7.766   2.934  1.00  0.65           H  
ATOM   1989 2HB  ALA A 130      13.004   9.513   3.166  1.00  0.65           H  
ATOM   1990 3HB  ALA A 130      13.732   8.515   4.437  1.00  0.65           H  
ATOM   1991  N   PHE A 131      12.132   6.924   6.158  1.00  0.63           N  
ATOM   1992  CA  PHE A 131      12.216   5.695   6.909  1.00  0.63           C  
ATOM   1993  C   PHE A 131      10.833   5.288   7.383  1.00  0.63           C  
ATOM   1994  O   PHE A 131      10.462   4.120   7.282  1.00  0.63           O  
ATOM   1995  CB  PHE A 131      13.179   5.849   8.076  1.00  0.63           C  
ATOM   1996  CG  PHE A 131      13.507   4.586   8.670  1.00  0.63           C  
ATOM   1997  CD1 PHE A 131      14.400   3.759   8.053  1.00  0.63           C  
ATOM   1998  CD2 PHE A 131      12.931   4.211   9.793  1.00  0.63           C  
ATOM   1999  CE1 PHE A 131      14.697   2.551   8.583  1.00  0.63           C  
ATOM   2000  CE2 PHE A 131      13.186   2.996  10.360  1.00  0.63           C  
ATOM   2001  CZ  PHE A 131      14.075   2.151   9.745  1.00  0.63           C  
ATOM   2002  H   PHE A 131      12.570   7.760   6.544  1.00  0.63           H  
ATOM   2003  HA  PHE A 131      12.591   4.910   6.257  1.00  0.63           H  
ATOM   2004 1HB  PHE A 131      14.097   6.329   7.738  1.00  0.63           H  
ATOM   2005 2HB  PHE A 131      12.731   6.494   8.838  1.00  0.63           H  
ATOM   2006  HD1 PHE A 131      14.869   4.088   7.132  1.00  0.63           H  
ATOM   2007  HD2 PHE A 131      12.259   4.908  10.214  1.00  0.63           H  
ATOM   2008  HE1 PHE A 131      15.414   1.909   8.086  1.00  0.63           H  
ATOM   2009  HE2 PHE A 131      12.691   2.702  11.286  1.00  0.63           H  
ATOM   2010  HZ  PHE A 131      14.297   1.178  10.178  1.00  0.63           H  
ATOM   2011  N   GLN A 132      10.061   6.245   7.906  1.00  0.62           N  
ATOM   2012  CA  GLN A 132       8.725   5.964   8.418  1.00  0.62           C  
ATOM   2013  C   GLN A 132       7.834   5.419   7.319  1.00  0.62           C  
ATOM   2014  O   GLN A 132       7.054   4.495   7.557  1.00  0.62           O  
ATOM   2015  CB  GLN A 132       8.103   7.234   9.011  1.00  0.62           C  
ATOM   2016  CG  GLN A 132       8.717   7.668  10.339  1.00  0.62           C  
ATOM   2017  CD  GLN A 132       8.271   9.051  10.767  1.00  0.62           C  
ATOM   2018  OE1 GLN A 132       8.088   9.943   9.933  1.00  0.62           O  
ATOM   2019  NE2 GLN A 132       8.073   9.244  12.067  1.00  0.62           N  
ATOM   2020  H   GLN A 132      10.414   7.196   7.963  1.00  0.62           H  
ATOM   2021  HA  GLN A 132       8.809   5.215   9.203  1.00  0.62           H  
ATOM   2022 1HB  GLN A 132       8.228   8.054   8.301  1.00  0.62           H  
ATOM   2023 2HB  GLN A 132       7.036   7.084   9.158  1.00  0.62           H  
ATOM   2024 1HG  GLN A 132       8.381   6.974  11.099  1.00  0.62           H  
ATOM   2025 2HG  GLN A 132       9.800   7.644  10.272  1.00  0.62           H  
ATOM   2026 1HE2 GLN A 132       7.776  10.140  12.397  1.00  0.62           H  
ATOM   2027 2HE2 GLN A 132       8.198   8.495  12.716  1.00  0.62           H  
ATOM   2028  N   LYS A 133       7.969   5.948   6.103  1.00  0.62           N  
ATOM   2029  CA  LYS A 133       7.176   5.434   5.001  1.00  0.62           C  
ATOM   2030  C   LYS A 133       7.573   3.980   4.706  1.00  0.62           C  
ATOM   2031  O   LYS A 133       6.703   3.122   4.538  1.00  0.62           O  
ATOM   2032  CB  LYS A 133       7.340   6.323   3.774  1.00  0.62           C  
ATOM   2033  CG  LYS A 133       6.696   7.683   3.873  1.00  0.62           C  
ATOM   2034  CD  LYS A 133       6.945   8.472   2.601  1.00  0.62           C  
ATOM   2035  CE  LYS A 133       6.399   9.883   2.698  1.00  0.62           C  
ATOM   2036  NZ  LYS A 133       6.640  10.648   1.447  1.00  0.62           N  
ATOM   2037  H   LYS A 133       8.607   6.734   5.950  1.00  0.62           H  
ATOM   2038  HA  LYS A 133       6.127   5.442   5.293  1.00  0.62           H  
ATOM   2039 1HB  LYS A 133       8.406   6.475   3.581  1.00  0.62           H  
ATOM   2040 2HB  LYS A 133       6.918   5.860   2.925  1.00  0.62           H  
ATOM   2041 1HG  LYS A 133       5.623   7.564   4.014  1.00  0.62           H  
ATOM   2042 2HG  LYS A 133       7.096   8.225   4.721  1.00  0.62           H  
ATOM   2043 1HD  LYS A 133       8.023   8.529   2.414  1.00  0.62           H  
ATOM   2044 2HD  LYS A 133       6.478   7.966   1.752  1.00  0.62           H  
ATOM   2045 1HE  LYS A 133       5.331   9.852   2.899  1.00  0.62           H  
ATOM   2046 2HE  LYS A 133       6.902  10.392   3.523  1.00  0.62           H  
ATOM   2047 1HZ  LYS A 133       6.292  11.585   1.538  1.00  0.62           H  
ATOM   2048 2HZ  LYS A 133       7.654  10.675   1.261  1.00  0.62           H  
ATOM   2049 3HZ  LYS A 133       6.181  10.193   0.675  1.00  0.62           H  
ATOM   2050  N   VAL A 134       8.878   3.672   4.754  1.00  0.63           N  
ATOM   2051  CA  VAL A 134       9.312   2.291   4.551  1.00  0.63           C  
ATOM   2052  C   VAL A 134       8.758   1.379   5.632  1.00  0.63           C  
ATOM   2053  O   VAL A 134       8.269   0.284   5.340  1.00  0.63           O  
ATOM   2054  CB  VAL A 134      10.837   2.169   4.529  1.00  0.63           C  
ATOM   2055  CG1 VAL A 134      11.206   0.744   4.559  1.00  0.63           C  
ATOM   2056  CG2 VAL A 134      11.357   2.766   3.259  1.00  0.63           C  
ATOM   2057  H   VAL A 134       9.576   4.408   4.890  1.00  0.63           H  
ATOM   2058  HA  VAL A 134       8.934   1.954   3.586  1.00  0.63           H  
ATOM   2059  HB  VAL A 134      11.267   2.669   5.395  1.00  0.63           H  
ATOM   2060 1HG1 VAL A 134      12.269   0.674   4.528  1.00  0.63           H  
ATOM   2061 2HG1 VAL A 134      10.829   0.291   5.461  1.00  0.63           H  
ATOM   2062 3HG1 VAL A 134      10.776   0.247   3.712  1.00  0.63           H  
ATOM   2063 1HG2 VAL A 134      12.421   2.666   3.217  1.00  0.63           H  
ATOM   2064 2HG2 VAL A 134      10.927   2.234   2.436  1.00  0.63           H  
ATOM   2065 3HG2 VAL A 134      11.085   3.819   3.204  1.00  0.63           H  
ATOM   2066  N   VAL A 135       8.816   1.839   6.878  1.00  0.64           N  
ATOM   2067  CA  VAL A 135       8.291   1.082   7.997  1.00  0.64           C  
ATOM   2068  C   VAL A 135       6.806   0.820   7.838  1.00  0.64           C  
ATOM   2069  O   VAL A 135       6.351  -0.307   8.050  1.00  0.64           O  
ATOM   2070  CB  VAL A 135       8.551   1.828   9.311  1.00  0.64           C  
ATOM   2071  CG1 VAL A 135       7.808   1.198  10.387  1.00  0.64           C  
ATOM   2072  CG2 VAL A 135      10.045   1.791   9.650  1.00  0.64           C  
ATOM   2073  H   VAL A 135       9.250   2.747   7.045  1.00  0.64           H  
ATOM   2074  HA  VAL A 135       8.797   0.124   8.038  1.00  0.64           H  
ATOM   2075  HB  VAL A 135       8.213   2.854   9.212  1.00  0.64           H  
ATOM   2076 1HG1 VAL A 135       8.000   1.754  11.291  1.00  0.64           H  
ATOM   2077 2HG1 VAL A 135       6.741   1.217  10.169  1.00  0.64           H  
ATOM   2078 3HG1 VAL A 135       8.141   0.168  10.490  1.00  0.64           H  
ATOM   2079 1HG2 VAL A 135      10.213   2.325  10.582  1.00  0.64           H  
ATOM   2080 2HG2 VAL A 135      10.370   0.762   9.763  1.00  0.64           H  
ATOM   2081 3HG2 VAL A 135      10.613   2.261   8.856  1.00  0.64           H  
ATOM   2082  N   ALA A 136       6.048   1.842   7.437  1.00  0.64           N  
ATOM   2083  CA  ALA A 136       4.623   1.684   7.200  1.00  0.64           C  
ATOM   2084  C   ALA A 136       4.384   0.638   6.114  1.00  0.64           C  
ATOM   2085  O   ALA A 136       3.441  -0.158   6.196  1.00  0.64           O  
ATOM   2086  CB  ALA A 136       4.020   3.018   6.799  1.00  0.64           C  
ATOM   2087  H   ALA A 136       6.473   2.759   7.302  1.00  0.64           H  
ATOM   2088  HA  ALA A 136       4.158   1.336   8.120  1.00  0.64           H  
ATOM   2089 1HB  ALA A 136       2.951   2.903   6.636  1.00  0.64           H  
ATOM   2090 2HB  ALA A 136       4.197   3.744   7.592  1.00  0.64           H  
ATOM   2091 3HB  ALA A 136       4.493   3.365   5.885  1.00  0.64           H  
ATOM   2092  N   GLY A 137       5.252   0.629   5.101  1.00  0.65           N  
ATOM   2093  CA  GLY A 137       5.185  -0.325   4.006  1.00  0.65           C  
ATOM   2094  C   GLY A 137       5.345  -1.744   4.527  1.00  0.65           C  
ATOM   2095  O   GLY A 137       4.511  -2.615   4.265  1.00  0.65           O  
ATOM   2096  H   GLY A 137       5.985   1.340   5.074  1.00  0.65           H  
ATOM   2097 1HA  GLY A 137       4.234  -0.225   3.488  1.00  0.65           H  
ATOM   2098 2HA  GLY A 137       5.977  -0.100   3.291  1.00  0.65           H  
ATOM   2099  N   VAL A 138       6.416  -1.971   5.284  1.00  0.65           N  
ATOM   2100  CA  VAL A 138       6.692  -3.297   5.814  1.00  0.65           C  
ATOM   2101  C   VAL A 138       5.580  -3.742   6.765  1.00  0.65           C  
ATOM   2102  O   VAL A 138       5.097  -4.874   6.666  1.00  0.65           O  
ATOM   2103  CB  VAL A 138       8.063  -3.313   6.531  1.00  0.65           C  
ATOM   2104  CG1 VAL A 138       8.258  -4.648   7.261  1.00  0.65           C  
ATOM   2105  CG2 VAL A 138       9.208  -3.081   5.471  1.00  0.65           C  
ATOM   2106  H   VAL A 138       7.058  -1.198   5.466  1.00  0.65           H  
ATOM   2107  HA  VAL A 138       6.737  -3.997   4.981  1.00  0.65           H  
ATOM   2108  HB  VAL A 138       8.089  -2.512   7.278  1.00  0.65           H  
ATOM   2109 1HG1 VAL A 138       9.221  -4.648   7.771  1.00  0.65           H  
ATOM   2110 2HG1 VAL A 138       7.460  -4.778   7.992  1.00  0.65           H  
ATOM   2111 3HG1 VAL A 138       8.228  -5.463   6.555  1.00  0.65           H  
ATOM   2112 1HG2 VAL A 138      10.176  -3.081   5.966  1.00  0.65           H  
ATOM   2113 2HG2 VAL A 138       9.187  -3.863   4.731  1.00  0.65           H  
ATOM   2114 3HG2 VAL A 138       9.054  -2.120   4.980  1.00  0.65           H  
ATOM   2115  N   ALA A 139       5.141  -2.856   7.665  1.00  0.65           N  
ATOM   2116  CA  ALA A 139       4.068  -3.202   8.592  1.00  0.65           C  
ATOM   2117  C   ALA A 139       2.778  -3.552   7.850  1.00  0.65           C  
ATOM   2118  O   ALA A 139       2.095  -4.520   8.206  1.00  0.65           O  
ATOM   2119  CB  ALA A 139       3.811  -2.046   9.546  1.00  0.65           C  
ATOM   2120  H   ALA A 139       5.562  -1.928   7.713  1.00  0.65           H  
ATOM   2121  HA  ALA A 139       4.381  -4.077   9.159  1.00  0.65           H  
ATOM   2122 1HB  ALA A 139       3.027  -2.315  10.251  1.00  0.65           H  
ATOM   2123 2HB  ALA A 139       4.728  -1.813  10.091  1.00  0.65           H  
ATOM   2124 3HB  ALA A 139       3.502  -1.172   8.973  1.00  0.65           H  
ATOM   2125  N   SER A 140       2.466  -2.798   6.784  1.00  0.65           N  
ATOM   2126  CA  SER A 140       1.261  -3.044   6.007  1.00  0.65           C  
ATOM   2127  C   SER A 140       1.338  -4.409   5.353  1.00  0.65           C  
ATOM   2128  O   SER A 140       0.348  -5.141   5.300  1.00  0.65           O  
ATOM   2129  CB  SER A 140       1.085  -1.974   4.942  1.00  0.65           C  
ATOM   2130  OG  SER A 140       0.869  -0.716   5.522  1.00  0.65           O  
ATOM   2131  H   SER A 140       3.050  -2.003   6.524  1.00  0.65           H  
ATOM   2132  HA  SER A 140       0.403  -3.024   6.677  1.00  0.65           H  
ATOM   2133 1HB  SER A 140       1.975  -1.936   4.315  1.00  0.65           H  
ATOM   2134 2HB  SER A 140       0.246  -2.234   4.301  1.00  0.65           H  
ATOM   2135  HG  SER A 140       1.727  -0.476   5.943  1.00  0.65           H  
ATOM   2136  N   ALA A 141       2.520  -4.757   4.845  1.00  0.65           N  
ATOM   2137  CA  ALA A 141       2.708  -6.047   4.210  1.00  0.65           C  
ATOM   2138  C   ALA A 141       2.500  -7.185   5.209  1.00  0.65           C  
ATOM   2139  O   ALA A 141       1.762  -8.133   4.942  1.00  0.65           O  
ATOM   2140  CB  ALA A 141       4.098  -6.122   3.630  1.00  0.65           C  
ATOM   2141  H   ALA A 141       3.299  -4.097   4.887  1.00  0.65           H  
ATOM   2142  HA  ALA A 141       1.972  -6.149   3.414  1.00  0.65           H  
ATOM   2143 1HB  ALA A 141       4.226  -7.080   3.145  1.00  0.65           H  
ATOM   2144 2HB  ALA A 141       4.249  -5.336   2.914  1.00  0.65           H  
ATOM   2145 3HB  ALA A 141       4.822  -6.019   4.430  1.00  0.65           H  
ATOM   2146  N   LEU A 142       3.056  -7.036   6.410  1.00  0.66           N  
ATOM   2147  CA  LEU A 142       2.938  -8.065   7.443  1.00  0.66           C  
ATOM   2148  C   LEU A 142       1.494  -8.247   7.901  1.00  0.66           C  
ATOM   2149  O   LEU A 142       1.064  -9.347   8.248  1.00  0.66           O  
ATOM   2150  CB  LEU A 142       3.821  -7.700   8.627  1.00  0.66           C  
ATOM   2151  CG  LEU A 142       5.312  -7.765   8.379  1.00  0.66           C  
ATOM   2152  CD1 LEU A 142       6.027  -7.164   9.568  1.00  0.66           C  
ATOM   2153  CD2 LEU A 142       5.719  -9.216   8.179  1.00  0.66           C  
ATOM   2154  H   LEU A 142       3.631  -6.211   6.593  1.00  0.66           H  
ATOM   2155  HA  LEU A 142       3.291  -9.006   7.026  1.00  0.66           H  
ATOM   2156 1HB  LEU A 142       3.577  -6.684   8.942  1.00  0.66           H  
ATOM   2157 2HB  LEU A 142       3.600  -8.378   9.439  1.00  0.66           H  
ATOM   2158  HG  LEU A 142       5.563  -7.190   7.488  1.00  0.66           H  
ATOM   2159 1HD1 LEU A 142       7.102  -7.200   9.401  1.00  0.66           H  
ATOM   2160 2HD1 LEU A 142       5.712  -6.128   9.689  1.00  0.66           H  
ATOM   2161 3HD1 LEU A 142       5.775  -7.728  10.465  1.00  0.66           H  
ATOM   2162 1HD2 LEU A 142       6.792  -9.275   7.993  1.00  0.66           H  
ATOM   2163 2HD2 LEU A 142       5.473  -9.781   9.068  1.00  0.66           H  
ATOM   2164 3HD2 LEU A 142       5.179  -9.627   7.339  1.00  0.66           H  
ATOM   2165  N   ALA A 143       0.745  -7.160   7.911  1.00  0.68           N  
ATOM   2166  CA  ALA A 143      -0.650  -7.155   8.309  1.00  0.68           C  
ATOM   2167  C   ALA A 143      -1.621  -7.516   7.179  1.00  0.68           C  
ATOM   2168  O   ALA A 143      -2.831  -7.600   7.416  1.00  0.68           O  
ATOM   2169  CB  ALA A 143      -0.996  -5.783   8.828  1.00  0.68           C  
ATOM   2170  H   ALA A 143       1.173  -6.269   7.655  1.00  0.68           H  
ATOM   2171  HA  ALA A 143      -0.777  -7.890   9.101  1.00  0.68           H  
ATOM   2172 1HB  ALA A 143      -2.030  -5.774   9.162  1.00  0.68           H  
ATOM   2173 2HB  ALA A 143      -0.342  -5.529   9.649  1.00  0.68           H  
ATOM   2174 3HB  ALA A 143      -0.862  -5.058   8.023  1.00  0.68           H  
ATOM   2175  N   HIS A 144      -1.124  -7.739   5.960  1.00  0.72           N  
ATOM   2176  CA  HIS A 144      -1.999  -7.949   4.809  1.00  0.72           C  
ATOM   2177  C   HIS A 144      -3.052  -9.034   4.986  1.00  0.72           C  
ATOM   2178  O   HIS A 144      -4.213  -8.822   4.640  1.00  0.72           O  
ATOM   2179  CB  HIS A 144      -1.187  -8.248   3.546  1.00  0.72           C  
ATOM   2180  CG  HIS A 144      -2.042  -8.494   2.332  1.00  0.72           C  
ATOM   2181  ND1 HIS A 144      -2.745  -7.487   1.704  1.00  0.72           N  
ATOM   2182  CD2 HIS A 144      -2.302  -9.626   1.634  1.00  0.72           C  
ATOM   2183  CE1 HIS A 144      -3.410  -7.989   0.677  1.00  0.72           C  
ATOM   2184  NE2 HIS A 144      -3.155  -9.285   0.607  1.00  0.72           N  
ATOM   2185  H   HIS A 144      -0.117  -7.727   5.796  1.00  0.72           H  
ATOM   2186  HA  HIS A 144      -2.537  -7.021   4.622  1.00  0.72           H  
ATOM   2187 1HB  HIS A 144      -0.516  -7.409   3.340  1.00  0.72           H  
ATOM   2188 2HB  HIS A 144      -0.562  -9.128   3.717  1.00  0.72           H  
ATOM   2189  HD1 HIS A 144      -2.767  -6.525   1.979  1.00  0.72           H  
ATOM   2190  HD2 HIS A 144      -1.972 -10.658   1.751  1.00  0.72           H  
ATOM   2191  HE1 HIS A 144      -4.031  -7.348   0.052  1.00  0.72           H  
ATOM   2192  N   LYS A 145      -2.686 -10.194   5.518  1.00  0.79           N  
ATOM   2193  CA  LYS A 145      -3.664 -11.270   5.639  1.00  0.79           C  
ATOM   2194  C   LYS A 145      -4.485 -11.244   6.935  1.00  0.79           C  
ATOM   2195  O   LYS A 145      -5.245 -12.176   7.191  1.00  0.79           O  
ATOM   2196  CB  LYS A 145      -2.973 -12.626   5.513  1.00  0.79           C  
ATOM   2197  CG  LYS A 145      -2.361 -12.904   4.134  1.00  0.79           C  
ATOM   2198  CD  LYS A 145      -1.737 -14.302   4.076  1.00  0.79           C  
ATOM   2199  CE  LYS A 145      -1.168 -14.622   2.691  1.00  0.79           C  
ATOM   2200  NZ  LYS A 145      -0.615 -16.022   2.613  1.00  0.79           N  
ATOM   2201  H   LYS A 145      -1.722 -10.362   5.812  1.00  0.79           H  
ATOM   2202  HA  LYS A 145      -4.365 -11.175   4.809  1.00  0.79           H  
ATOM   2203 1HB  LYS A 145      -2.168 -12.688   6.253  1.00  0.79           H  
ATOM   2204 2HB  LYS A 145      -3.682 -13.422   5.739  1.00  0.79           H  
ATOM   2205 1HG  LYS A 145      -3.129 -12.814   3.366  1.00  0.79           H  
ATOM   2206 2HG  LYS A 145      -1.584 -12.163   3.937  1.00  0.79           H  
ATOM   2207 1HD  LYS A 145      -0.922 -14.339   4.795  1.00  0.79           H  
ATOM   2208 2HD  LYS A 145      -2.474 -15.057   4.351  1.00  0.79           H  
ATOM   2209 1HE  LYS A 145      -1.953 -14.511   1.948  1.00  0.79           H  
ATOM   2210 2HE  LYS A 145      -0.365 -13.917   2.470  1.00  0.79           H  
ATOM   2211 1HZ  LYS A 145      -0.247 -16.193   1.692  1.00  0.79           H  
ATOM   2212 2HZ  LYS A 145       0.133 -16.141   3.298  1.00  0.79           H  
ATOM   2213 3HZ  LYS A 145      -1.346 -16.695   2.812  1.00  0.79           H  
ATOM   2214  N   TYR A 146      -4.311 -10.224   7.781  1.00  0.89           N  
ATOM   2215  CA  TYR A 146      -5.011 -10.210   9.069  1.00  0.89           C  
ATOM   2216  C   TYR A 146      -6.536 -10.210   8.969  1.00  0.89           C  
ATOM   2217  O   TYR A 146      -7.197 -11.012   9.634  1.00  0.89           O  
ATOM   2218  CB  TYR A 146      -4.558  -9.026   9.923  1.00  0.89           C  
ATOM   2219  CG  TYR A 146      -5.195  -9.025  11.278  1.00  0.89           C  
ATOM   2220  CD1 TYR A 146      -4.704  -9.895  12.248  1.00  0.89           C  
ATOM   2221  CD2 TYR A 146      -6.243  -8.174  11.573  1.00  0.89           C  
ATOM   2222  CE1 TYR A 146      -5.265  -9.916  13.505  1.00  0.89           C  
ATOM   2223  CE2 TYR A 146      -6.808  -8.192  12.833  1.00  0.89           C  
ATOM   2224  CZ  TYR A 146      -6.323  -9.061  13.798  1.00  0.89           C  
ATOM   2225  OH  TYR A 146      -6.887  -9.082  15.053  1.00  0.89           O  
ATOM   2226  H   TYR A 146      -3.700  -9.443   7.537  1.00  0.89           H  
ATOM   2227  HA  TYR A 146      -4.749 -11.119   9.601  1.00  0.89           H  
ATOM   2228 1HB  TYR A 146      -3.475  -9.040  10.045  1.00  0.89           H  
ATOM   2229 2HB  TYR A 146      -4.815  -8.094   9.420  1.00  0.89           H  
ATOM   2230  HD1 TYR A 146      -3.873 -10.562  12.013  1.00  0.89           H  
ATOM   2231  HD2 TYR A 146      -6.620  -7.493  10.811  1.00  0.89           H  
ATOM   2232  HE1 TYR A 146      -4.879 -10.599  14.263  1.00  0.89           H  
ATOM   2233  HE2 TYR A 146      -7.636  -7.523  13.067  1.00  0.89           H  
ATOM   2234  HH  TYR A 146      -7.571  -8.409  15.111  1.00  0.89           H  
ATOM   2235  N   HIS A 147      -7.099  -9.294   8.183  1.00  1.00           N  
ATOM   2236  CA  HIS A 147      -8.551  -9.175   8.077  1.00  1.00           C  
ATOM   2237  C   HIS A 147      -8.934  -8.284   6.901  1.00  1.00           C  
ATOM   2238  O   HIS A 147      -9.346  -8.775   5.848  1.00  1.00           O  
ATOM   2239  OXT HIS A 147      -8.690  -7.078   6.957  1.00  1.00           O  
ATOM   2240  CB  HIS A 147      -9.144  -8.604   9.382  1.00  1.00           C  
ATOM   2241  CG  HIS A 147     -10.649  -8.618   9.456  1.00  1.00           C  
ATOM   2242  ND1 HIS A 147     -11.373  -9.782   9.631  1.00  1.00           N  
ATOM   2243  CD2 HIS A 147     -11.560  -7.616   9.396  1.00  1.00           C  
ATOM   2244  CE1 HIS A 147     -12.665  -9.494   9.670  1.00  1.00           C  
ATOM   2245  NE2 HIS A 147     -12.805  -8.188   9.531  1.00  1.00           N  
ATOM   2246  H   HIS A 147      -6.503  -8.677   7.649  1.00  1.00           H  
ATOM   2247  HA  HIS A 147      -8.987 -10.159   7.907  1.00  1.00           H  
ATOM   2248 1HB  HIS A 147      -8.774  -9.166  10.237  1.00  1.00           H  
ATOM   2249 2HB  HIS A 147      -8.812  -7.574   9.507  1.00  1.00           H  
ATOM   2250  HD1 HIS A 147     -10.994 -10.705   9.723  1.00  1.00           H  
ATOM   2251  HD2 HIS A 147     -11.466  -6.536   9.272  1.00  1.00           H  
ATOM   2252  HE1 HIS A 147     -13.406 -10.282   9.802  1.00  1.00           H  
TER    2253
ENDMDL

REMARK ID 693909 MODEL 2 rat
PFRMAT TS
TARGET rat
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.202  -0.141  -0.812  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.086  -0.099  -0.131  1.00  1.15           C  
ATOM      3  C   MET A   1       1.635   1.328  -0.140  1.00  1.15           C  
ATOM      4  O   MET A   1       0.874   2.286   0.002  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.051  -1.097  -0.783  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.626  -2.565  -0.656  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.550  -3.119   1.066  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.279  -3.096   1.472  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.516  -1.098  -0.883  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.876   0.397  -0.287  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.106   0.252  -1.738  1.00  1.15           H  
ATOM     12  HA  MET A   1       0.941  -0.388   0.910  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.174  -0.858  -1.840  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.026  -1.037  -0.309  1.00  1.15           H  
ATOM     15 1HG  MET A   1       0.643  -2.698  -1.104  1.00  1.15           H  
ATOM     16 2HG  MET A   1       2.334  -3.199  -1.190  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.398  -3.388   2.493  1.00  1.15           H  
ATOM     18 2HE  MET A   1       3.809  -3.787   0.826  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.678  -2.088   1.344  1.00  1.15           H  
ATOM     20  N   VAL A   2       2.950   1.476  -0.291  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.580   2.794  -0.291  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.363   3.086  -1.563  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.177   2.277  -2.007  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.518   2.933   0.919  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       5.223   4.255   0.869  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.712   2.833   2.203  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.545   0.673  -0.408  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.798   3.548  -0.199  1.00  1.02           H  
ATOM     29  HB  VAL A   2       5.275   2.150   0.889  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.865   4.310   1.719  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.814   4.332  -0.035  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.499   5.066   0.899  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       4.381   2.945   3.043  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.967   3.629   2.226  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       3.212   1.873   2.262  1.00  1.02           H  
ATOM     36  N   HIS A   3       4.114   4.255  -2.136  1.00  0.90           N  
ATOM     37  CA  HIS A   3       4.801   4.692  -3.340  1.00  0.90           C  
ATOM     38  C   HIS A   3       5.974   5.605  -3.009  1.00  0.90           C  
ATOM     39  O   HIS A   3       5.796   6.677  -2.431  1.00  0.90           O  
ATOM     40  CB  HIS A   3       3.827   5.401  -4.270  1.00  0.90           C  
ATOM     41  CG  HIS A   3       2.737   4.495  -4.760  1.00  0.90           C  
ATOM     42  ND1 HIS A   3       2.803   3.837  -5.971  1.00  0.90           N  
ATOM     43  CD2 HIS A   3       1.565   4.122  -4.192  1.00  0.90           C  
ATOM     44  CE1 HIS A   3       1.714   3.104  -6.131  1.00  0.90           C  
ATOM     45  NE2 HIS A   3       0.948   3.259  -5.066  1.00  0.90           N  
ATOM     46  H   HIS A   3       3.424   4.861  -1.717  1.00  0.90           H  
ATOM     47  HA  HIS A   3       5.199   3.826  -3.868  1.00  0.90           H  
ATOM     48 1HB  HIS A   3       3.371   6.245  -3.753  1.00  0.90           H  
ATOM     49 2HB  HIS A   3       4.366   5.792  -5.133  1.00  0.90           H  
ATOM     50  HD1 HIS A   3       3.552   3.888  -6.632  1.00  0.90           H  
ATOM     51  HD2 HIS A   3       1.087   4.374  -3.244  1.00  0.90           H  
ATOM     52  HE1 HIS A   3       1.575   2.506  -7.031  1.00  0.90           H  
ATOM     53  N   LEU A   4       7.170   5.145  -3.341  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.410   5.863  -3.061  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.041   6.339  -4.361  1.00  0.80           C  
ATOM     56  O   LEU A   4       8.977   5.629  -5.368  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.372   4.904  -2.366  1.00  0.80           C  
ATOM     58  CG  LEU A   4       8.846   4.282  -1.096  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.776   3.244  -0.645  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.718   5.334  -0.039  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.220   4.249  -3.803  1.00  0.80           H  
ATOM     62  HA  LEU A   4       8.203   6.727  -2.427  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       9.610   4.102  -3.047  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.294   5.446  -2.130  1.00  0.80           H  
ATOM     65  HG  LEU A   4       7.877   3.816  -1.283  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.382   2.795   0.263  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       9.864   2.482  -1.420  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.750   3.693  -0.453  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       8.354   4.859   0.863  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       9.692   5.790   0.154  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       8.017   6.104  -0.368  1.00  0.80           H  
ATOM     72  N   THR A   5       9.680   7.505  -4.337  1.00  0.73           N  
ATOM     73  CA  THR A   5      10.421   7.981  -5.498  1.00  0.73           C  
ATOM     74  C   THR A   5      11.821   7.408  -5.495  1.00  0.73           C  
ATOM     75  O   THR A   5      12.292   6.932  -4.460  1.00  0.73           O  
ATOM     76  CB  THR A   5      10.514   9.508  -5.491  1.00  0.73           C  
ATOM     77  OG1 THR A   5      11.227   9.915  -4.311  1.00  0.73           O  
ATOM     78  CG2 THR A   5       9.127  10.122  -5.477  1.00  0.73           C  
ATOM     79  H   THR A   5       9.669   8.080  -3.486  1.00  0.73           H  
ATOM     80  HA  THR A   5       9.912   7.653  -6.405  1.00  0.73           H  
ATOM     81  HB  THR A   5      11.056   9.846  -6.371  1.00  0.73           H  
ATOM     82  HG1 THR A   5      10.641   9.732  -3.526  1.00  0.73           H  
ATOM     83 1HG2 THR A   5       9.209  11.208  -5.460  1.00  0.73           H  
ATOM     84 2HG2 THR A   5       8.583   9.811  -6.368  1.00  0.73           H  
ATOM     85 3HG2 THR A   5       8.594   9.783  -4.586  1.00  0.73           H  
ATOM     86  N   ASP A   6      12.526   7.515  -6.619  1.00  0.69           N  
ATOM     87  CA  ASP A   6      13.897   7.025  -6.658  1.00  0.69           C  
ATOM     88  C   ASP A   6      14.778   7.769  -5.661  1.00  0.69           C  
ATOM     89  O   ASP A   6      15.638   7.172  -5.011  1.00  0.69           O  
ATOM     90  CB  ASP A   6      14.479   7.188  -8.062  1.00  0.69           C  
ATOM     91  CG  ASP A   6      13.877   6.229  -9.083  1.00  0.69           C  
ATOM     92  OD1 ASP A   6      13.217   5.295  -8.686  1.00  0.69           O  
ATOM     93  OD2 ASP A   6      14.077   6.445 -10.252  1.00  0.69           O  
ATOM     94  H   ASP A   6      12.103   7.914  -7.446  1.00  0.69           H  
ATOM     95  HA  ASP A   6      13.894   5.967  -6.395  1.00  0.69           H  
ATOM     96 1HB  ASP A   6      14.319   8.208  -8.406  1.00  0.69           H  
ATOM     97 2HB  ASP A   6      15.556   7.024  -8.026  1.00  0.69           H  
ATOM     98  N   ALA A   7      14.551   9.079  -5.530  1.00  0.67           N  
ATOM     99  CA  ALA A   7      15.335   9.886  -4.606  1.00  0.67           C  
ATOM    100  C   ALA A   7      15.125   9.425  -3.172  1.00  0.67           C  
ATOM    101  O   ALA A   7      16.083   9.315  -2.401  1.00  0.67           O  
ATOM    102  CB  ALA A   7      14.954  11.346  -4.736  1.00  0.67           C  
ATOM    103  H   ALA A   7      13.824   9.511  -6.079  1.00  0.67           H  
ATOM    104  HA  ALA A   7      16.389   9.761  -4.853  1.00  0.67           H  
ATOM    105 1HB  ALA A   7      15.558  11.941  -4.054  1.00  0.67           H  
ATOM    106 2HB  ALA A   7      15.125  11.677  -5.759  1.00  0.67           H  
ATOM    107 3HB  ALA A   7      13.898  11.465  -4.485  1.00  0.67           H  
ATOM    108  N   GLU A   8      13.875   9.120  -2.819  1.00  0.66           N  
ATOM    109  CA  GLU A   8      13.591   8.646  -1.471  1.00  0.66           C  
ATOM    110  C   GLU A   8      14.218   7.283  -1.221  1.00  0.66           C  
ATOM    111  O   GLU A   8      14.782   7.032  -0.153  1.00  0.66           O  
ATOM    112  CB  GLU A   8      12.086   8.621  -1.252  1.00  0.66           C  
ATOM    113  CG  GLU A   8      11.474  10.014  -1.128  1.00  0.66           C  
ATOM    114  CD  GLU A   8       9.993  10.021  -1.211  1.00  0.66           C  
ATOM    115  OE1 GLU A   8       9.481   9.349  -2.087  1.00  0.66           O  
ATOM    116  OE2 GLU A   8       9.356  10.695  -0.418  1.00  0.66           O  
ATOM    117  H   GLU A   8      13.103   9.235  -3.481  1.00  0.66           H  
ATOM    118  HA  GLU A   8      14.026   9.351  -0.763  1.00  0.66           H  
ATOM    119 1HB  GLU A   8      11.609   8.111  -2.089  1.00  0.66           H  
ATOM    120 2HB  GLU A   8      11.850   8.056  -0.351  1.00  0.66           H  
ATOM    121 1HG  GLU A   8      11.764  10.439  -0.172  1.00  0.66           H  
ATOM    122 2HG  GLU A   8      11.887  10.650  -1.909  1.00  0.66           H  
ATOM    123  N   LYS A   9      14.178   6.406  -2.225  1.00  0.66           N  
ATOM    124  CA  LYS A   9      14.772   5.093  -2.047  1.00  0.66           C  
ATOM    125  C   LYS A   9      16.270   5.232  -1.827  1.00  0.66           C  
ATOM    126  O   LYS A   9      16.846   4.540  -0.978  1.00  0.66           O  
ATOM    127  CB  LYS A   9      14.503   4.203  -3.263  1.00  0.66           C  
ATOM    128  CG  LYS A   9      13.051   3.732  -3.418  1.00  0.66           C  
ATOM    129  CD  LYS A   9      12.895   2.870  -4.668  1.00  0.66           C  
ATOM    130  CE  LYS A   9      11.482   2.318  -4.815  1.00  0.66           C  
ATOM    131  NZ  LYS A   9      11.324   1.507  -6.062  1.00  0.66           N  
ATOM    132  H   LYS A   9      13.701   6.645  -3.097  1.00  0.66           H  
ATOM    133  HA  LYS A   9      14.337   4.628  -1.162  1.00  0.66           H  
ATOM    134 1HB  LYS A   9      14.768   4.750  -4.170  1.00  0.66           H  
ATOM    135 2HB  LYS A   9      15.140   3.322  -3.216  1.00  0.66           H  
ATOM    136 1HG  LYS A   9      12.744   3.174  -2.545  1.00  0.66           H  
ATOM    137 2HG  LYS A   9      12.403   4.601  -3.511  1.00  0.66           H  
ATOM    138 1HD  LYS A   9      13.124   3.476  -5.550  1.00  0.66           H  
ATOM    139 2HD  LYS A   9      13.595   2.037  -4.629  1.00  0.66           H  
ATOM    140 1HE  LYS A   9      11.263   1.684  -3.955  1.00  0.66           H  
ATOM    141 2HE  LYS A   9      10.769   3.140  -4.843  1.00  0.66           H  
ATOM    142 1HZ  LYS A   9      10.373   1.131  -6.107  1.00  0.66           H  
ATOM    143 2HZ  LYS A   9      11.498   2.068  -6.877  1.00  0.66           H  
ATOM    144 3HZ  LYS A   9      11.962   0.725  -6.056  1.00  0.66           H  
ATOM    145  N   ALA A  10      16.898   6.143  -2.584  1.00  0.67           N  
ATOM    146  CA  ALA A  10      18.322   6.404  -2.462  1.00  0.67           C  
ATOM    147  C   ALA A  10      18.670   6.967  -1.092  1.00  0.67           C  
ATOM    148  O   ALA A  10      19.668   6.570  -0.486  1.00  0.67           O  
ATOM    149  CB  ALA A  10      18.763   7.380  -3.539  1.00  0.67           C  
ATOM    150  H   ALA A  10      16.367   6.662  -3.285  1.00  0.67           H  
ATOM    151  HA  ALA A  10      18.850   5.462  -2.590  1.00  0.67           H  
ATOM    152 1HB  ALA A  10      19.833   7.553  -3.460  1.00  0.67           H  
ATOM    153 2HB  ALA A  10      18.528   6.966  -4.519  1.00  0.67           H  
ATOM    154 3HB  ALA A  10      18.233   8.320  -3.411  1.00  0.67           H  
ATOM    155  N   ALA A  11      17.832   7.881  -0.580  1.00  0.68           N  
ATOM    156  CA  ALA A  11      18.080   8.483   0.725  1.00  0.68           C  
ATOM    157  C   ALA A  11      18.081   7.433   1.815  1.00  0.68           C  
ATOM    158  O   ALA A  11      18.946   7.431   2.699  1.00  0.68           O  
ATOM    159  CB  ALA A  11      17.015   9.522   1.036  1.00  0.68           C  
ATOM    160  H   ALA A  11      17.030   8.193  -1.128  1.00  0.68           H  
ATOM    161  HA  ALA A  11      19.060   8.957   0.700  1.00  0.68           H  
ATOM    162 1HB  ALA A  11      17.219   9.977   2.004  1.00  0.68           H  
ATOM    163 2HB  ALA A  11      17.021  10.287   0.260  1.00  0.68           H  
ATOM    164 3HB  ALA A  11      16.037   9.041   1.061  1.00  0.68           H  
ATOM    165  N   VAL A  12      17.146   6.495   1.710  1.00  0.69           N  
ATOM    166  CA  VAL A  12      17.036   5.443   2.693  1.00  0.69           C  
ATOM    167  C   VAL A  12      18.195   4.464   2.569  1.00  0.69           C  
ATOM    168  O   VAL A  12      18.884   4.204   3.556  1.00  0.69           O  
ATOM    169  CB  VAL A  12      15.664   4.748   2.545  1.00  0.69           C  
ATOM    170  CG1 VAL A  12      15.564   3.547   3.431  1.00  0.69           C  
ATOM    171  CG2 VAL A  12      14.590   5.744   2.936  1.00  0.69           C  
ATOM    172  H   VAL A  12      16.464   6.549   0.949  1.00  0.69           H  
ATOM    173  HA  VAL A  12      17.073   5.897   3.682  1.00  0.69           H  
ATOM    174  HB  VAL A  12      15.528   4.430   1.508  1.00  0.69           H  
ATOM    175 1HG1 VAL A  12      14.605   3.073   3.324  1.00  0.69           H  
ATOM    176 2HG1 VAL A  12      16.329   2.865   3.144  1.00  0.69           H  
ATOM    177 3HG1 VAL A  12      15.699   3.853   4.459  1.00  0.69           H  
ATOM    178 1HG2 VAL A  12      13.608   5.303   2.832  1.00  0.69           H  
ATOM    179 2HG2 VAL A  12      14.740   6.055   3.967  1.00  0.69           H  
ATOM    180 3HG2 VAL A  12      14.667   6.602   2.292  1.00  0.69           H  
ATOM    181  N   ASN A  13      18.482   3.997   1.354  1.00  0.71           N  
ATOM    182  CA  ASN A  13      19.584   3.066   1.139  1.00  0.71           C  
ATOM    183  C   ASN A  13      20.897   3.651   1.654  1.00  0.71           C  
ATOM    184  O   ASN A  13      21.636   2.989   2.398  1.00  0.71           O  
ATOM    185  CB  ASN A  13      19.690   2.716  -0.333  1.00  0.71           C  
ATOM    186  CG  ASN A  13      20.717   1.667  -0.619  1.00  0.71           C  
ATOM    187  OD1 ASN A  13      20.599   0.522  -0.164  1.00  0.71           O  
ATOM    188  ND2 ASN A  13      21.727   2.025  -1.373  1.00  0.71           N  
ATOM    189  H   ASN A  13      17.906   4.270   0.557  1.00  0.71           H  
ATOM    190  HA  ASN A  13      19.391   2.157   1.703  1.00  0.71           H  
ATOM    191 1HB  ASN A  13      18.718   2.370  -0.690  1.00  0.71           H  
ATOM    192 2HB  ASN A  13      19.936   3.617  -0.897  1.00  0.71           H  
ATOM    193 1HD2 ASN A  13      22.443   1.364  -1.598  1.00  0.71           H  
ATOM    194 2HD2 ASN A  13      21.783   2.961  -1.719  1.00  0.71           H  
ATOM    195  N   GLY A  14      21.165   4.904   1.280  1.00  0.72           N  
ATOM    196  CA  GLY A  14      22.373   5.604   1.672  1.00  0.72           C  
ATOM    197  C   GLY A  14      22.535   5.593   3.179  1.00  0.72           C  
ATOM    198  O   GLY A  14      23.577   5.186   3.697  1.00  0.72           O  
ATOM    199  H   GLY A  14      20.507   5.401   0.682  1.00  0.72           H  
ATOM    200 1HA  GLY A  14      23.235   5.138   1.200  1.00  0.72           H  
ATOM    201 2HA  GLY A  14      22.318   6.632   1.314  1.00  0.72           H  
ATOM    202  N   LEU A  15      21.505   6.037   3.895  1.00  0.72           N  
ATOM    203  CA  LEU A  15      21.565   6.069   5.344  1.00  0.72           C  
ATOM    204  C   LEU A  15      21.671   4.685   5.973  1.00  0.72           C  
ATOM    205  O   LEU A  15      22.372   4.516   6.964  1.00  0.72           O  
ATOM    206  CB  LEU A  15      20.374   6.835   5.874  1.00  0.72           C  
ATOM    207  CG  LEU A  15      20.454   8.330   5.552  1.00  0.72           C  
ATOM    208  CD1 LEU A  15      19.216   8.987   5.970  1.00  0.72           C  
ATOM    209  CD2 LEU A  15      21.673   8.953   6.246  1.00  0.72           C  
ATOM    210  H   LEU A  15      20.657   6.369   3.427  1.00  0.72           H  
ATOM    211  HA  LEU A  15      22.459   6.623   5.625  1.00  0.72           H  
ATOM    212 1HB  LEU A  15      19.472   6.437   5.400  1.00  0.72           H  
ATOM    213 2HB  LEU A  15      20.302   6.689   6.929  1.00  0.72           H  
ATOM    214  HG  LEU A  15      20.554   8.461   4.473  1.00  0.72           H  
ATOM    215 1HD1 LEU A  15      19.283  10.046   5.727  1.00  0.72           H  
ATOM    216 2HD1 LEU A  15      18.374   8.533   5.444  1.00  0.72           H  
ATOM    217 3HD1 LEU A  15      19.099   8.861   7.016  1.00  0.72           H  
ATOM    218 1HD2 LEU A  15      21.720  10.008   5.991  1.00  0.72           H  
ATOM    219 2HD2 LEU A  15      21.603   8.857   7.311  1.00  0.72           H  
ATOM    220 3HD2 LEU A  15      22.581   8.462   5.903  1.00  0.72           H  
ATOM    221  N   TRP A  16      21.050   3.662   5.387  1.00  0.72           N  
ATOM    222  CA  TRP A  16      21.169   2.322   5.966  1.00  0.72           C  
ATOM    223  C   TRP A  16      22.587   1.794   5.857  1.00  0.72           C  
ATOM    224  O   TRP A  16      23.057   1.061   6.729  1.00  0.72           O  
ATOM    225  CB  TRP A  16      20.124   1.383   5.379  1.00  0.72           C  
ATOM    226  CG  TRP A  16      18.879   1.550   6.136  1.00  0.72           C  
ATOM    227  CD1 TRP A  16      17.809   2.241   5.784  1.00  0.72           C  
ATOM    228  CD2 TRP A  16      18.582   0.990   7.428  1.00  0.72           C  
ATOM    229  NE1 TRP A  16      16.876   2.190   6.747  1.00  0.72           N  
ATOM    230  CE2 TRP A  16      17.330   1.419   7.766  1.00  0.72           C  
ATOM    231  CE3 TRP A  16      19.275   0.179   8.303  1.00  0.72           C  
ATOM    232  CZ2 TRP A  16      16.732   1.071   8.961  1.00  0.72           C  
ATOM    233  CZ3 TRP A  16      18.674  -0.164   9.495  1.00  0.72           C  
ATOM    234  CH2 TRP A  16      17.436   0.281   9.809  1.00  0.72           C  
ATOM    235  H   TRP A  16      20.465   3.815   4.564  1.00  0.72           H  
ATOM    236  HA  TRP A  16      20.933   2.399   7.023  1.00  0.72           H  
ATOM    237 1HB  TRP A  16      19.947   1.629   4.328  1.00  0.72           H  
ATOM    238 2HB  TRP A  16      20.458   0.348   5.443  1.00  0.72           H  
ATOM    239  HD1 TRP A  16      17.718   2.770   4.883  1.00  0.72           H  
ATOM    240  HE1 TRP A  16      15.988   2.652   6.715  1.00  0.72           H  
ATOM    241  HE3 TRP A  16      20.273  -0.179   8.056  1.00  0.72           H  
ATOM    242  HZ2 TRP A  16      15.748   1.400   9.240  1.00  0.72           H  
ATOM    243  HZ3 TRP A  16      19.229  -0.799  10.177  1.00  0.72           H  
ATOM    244  HH2 TRP A  16      16.993   0.012  10.748  1.00  0.72           H  
ATOM    245  N   GLY A  17      23.322   2.258   4.855  1.00  0.71           N  
ATOM    246  CA  GLY A  17      24.724   1.901   4.697  1.00  0.71           C  
ATOM    247  C   GLY A  17      25.590   2.404   5.874  1.00  0.71           C  
ATOM    248  O   GLY A  17      26.740   1.984   6.026  1.00  0.71           O  
ATOM    249  H   GLY A  17      22.874   2.844   4.144  1.00  0.71           H  
ATOM    250 1HA  GLY A  17      24.814   0.819   4.608  1.00  0.71           H  
ATOM    251 2HA  GLY A  17      25.092   2.333   3.767  1.00  0.71           H  
ATOM    252  N   LYS A  18      25.045   3.326   6.684  1.00  0.69           N  
ATOM    253  CA  LYS A  18      25.710   3.909   7.841  1.00  0.69           C  
ATOM    254  C   LYS A  18      25.151   3.397   9.178  1.00  0.69           C  
ATOM    255  O   LYS A  18      25.484   3.933  10.239  1.00  0.69           O  
ATOM    256  CB  LYS A  18      25.590   5.429   7.767  1.00  0.69           C  
ATOM    257  CG  LYS A  18      26.300   6.014   6.555  1.00  0.69           C  
ATOM    258  CD  LYS A  18      26.209   7.529   6.491  1.00  0.69           C  
ATOM    259  CE  LYS A  18      27.001   8.055   5.297  1.00  0.69           C  
ATOM    260  NZ  LYS A  18      26.914   9.527   5.169  1.00  0.69           N  
ATOM    261  H   LYS A  18      24.092   3.640   6.514  1.00  0.69           H  
ATOM    262  HA  LYS A  18      26.764   3.639   7.800  1.00  0.69           H  
ATOM    263 1HB  LYS A  18      24.538   5.706   7.704  1.00  0.69           H  
ATOM    264 2HB  LYS A  18      26.001   5.879   8.669  1.00  0.69           H  
ATOM    265 1HG  LYS A  18      27.347   5.715   6.567  1.00  0.69           H  
ATOM    266 2HG  LYS A  18      25.836   5.607   5.652  1.00  0.69           H  
ATOM    267 1HD  LYS A  18      25.165   7.836   6.384  1.00  0.69           H  
ATOM    268 2HD  LYS A  18      26.608   7.973   7.404  1.00  0.69           H  
ATOM    269 1HE  LYS A  18      28.046   7.778   5.424  1.00  0.69           H  
ATOM    270 2HE  LYS A  18      26.621   7.598   4.384  1.00  0.69           H  
ATOM    271 1HZ  LYS A  18      27.447   9.843   4.385  1.00  0.69           H  
ATOM    272 2HZ  LYS A  18      25.950   9.832   5.054  1.00  0.69           H  
ATOM    273 3HZ  LYS A  18      27.245  10.008   6.012  1.00  0.69           H  
ATOM    274  N   VAL A  19      24.302   2.371   9.126  1.00  0.67           N  
ATOM    275  CA  VAL A  19      23.668   1.812  10.318  1.00  0.67           C  
ATOM    276  C   VAL A  19      24.223   0.467  10.735  1.00  0.67           C  
ATOM    277  O   VAL A  19      24.432  -0.404   9.897  1.00  0.67           O  
ATOM    278  CB  VAL A  19      22.157   1.639  10.088  1.00  0.67           C  
ATOM    279  CG1 VAL A  19      21.534   0.962  11.267  1.00  0.67           C  
ATOM    280  CG2 VAL A  19      21.535   2.975   9.883  1.00  0.67           C  
ATOM    281  H   VAL A  19      24.058   1.962   8.224  1.00  0.67           H  
ATOM    282  HA  VAL A  19      23.814   2.514  11.138  1.00  0.67           H  
ATOM    283  HB  VAL A  19      21.990   1.030   9.203  1.00  0.67           H  
ATOM    284 1HG1 VAL A  19      20.483   0.871  11.137  1.00  0.67           H  
ATOM    285 2HG1 VAL A  19      21.958  -0.022  11.407  1.00  0.67           H  
ATOM    286 3HG1 VAL A  19      21.734   1.560  12.104  1.00  0.67           H  
ATOM    287 1HG2 VAL A  19      20.479   2.841   9.695  1.00  0.67           H  
ATOM    288 2HG2 VAL A  19      21.687   3.595  10.766  1.00  0.67           H  
ATOM    289 3HG2 VAL A  19      21.989   3.443   9.037  1.00  0.67           H  
ATOM    290  N   ASN A  20      24.477   0.305  12.038  1.00  0.65           N  
ATOM    291  CA  ASN A  20      24.891  -0.984  12.578  1.00  0.65           C  
ATOM    292  C   ASN A  20      23.684  -1.640  13.277  1.00  0.65           C  
ATOM    293  O   ASN A  20      23.343  -1.217  14.393  1.00  0.65           O  
ATOM    294  CB  ASN A  20      26.028  -0.851  13.565  1.00  0.65           C  
ATOM    295  CG  ASN A  20      26.538  -2.216  14.029  1.00  0.65           C  
ATOM    296  OD1 ASN A  20      25.826  -3.237  14.003  1.00  0.65           O  
ATOM    297  ND2 ASN A  20      27.777  -2.245  14.457  1.00  0.65           N  
ATOM    298  H   ASN A  20      24.334   1.088  12.661  1.00  0.65           H  
ATOM    299  HA  ASN A  20      25.251  -1.606  11.766  1.00  0.65           H  
ATOM    300 1HB  ASN A  20      26.850  -0.298  13.108  1.00  0.65           H  
ATOM    301 2HB  ASN A  20      25.694  -0.287  14.439  1.00  0.65           H  
ATOM    302 1HD2 ASN A  20      28.177  -3.107  14.779  1.00  0.65           H  
ATOM    303 2HD2 ASN A  20      28.323  -1.408  14.469  1.00  0.65           H  
ATOM    304  N   PRO A  21      23.031  -2.662  12.668  1.00  0.63           N  
ATOM    305  CA  PRO A  21      21.857  -3.364  13.152  1.00  0.63           C  
ATOM    306  C   PRO A  21      22.013  -3.932  14.553  1.00  0.63           C  
ATOM    307  O   PRO A  21      21.023  -4.069  15.275  1.00  0.63           O  
ATOM    308  CB  PRO A  21      21.728  -4.519  12.145  1.00  0.63           C  
ATOM    309  CG  PRO A  21      22.334  -4.009  10.899  1.00  0.63           C  
ATOM    310  CD  PRO A  21      23.492  -3.174  11.353  1.00  0.63           C  
ATOM    311  HA  PRO A  21      20.986  -2.695  13.096  1.00  0.63           H  
ATOM    312 1HB  PRO A  21      22.263  -5.398  12.527  1.00  0.63           H  
ATOM    313 2HB  PRO A  21      20.677  -4.815  12.031  1.00  0.63           H  
ATOM    314 1HG  PRO A  21      22.641  -4.847  10.256  1.00  0.63           H  
ATOM    315 2HG  PRO A  21      21.595  -3.426  10.329  1.00  0.63           H  
ATOM    316 1HD  PRO A  21      24.406  -3.779  11.459  1.00  0.63           H  
ATOM    317 2HD  PRO A  21      23.582  -2.399  10.625  1.00  0.63           H  
ATOM    318  N   ASP A  22      23.257  -4.227  14.969  1.00  0.61           N  
ATOM    319  CA  ASP A  22      23.467  -4.805  16.292  1.00  0.61           C  
ATOM    320  C   ASP A  22      22.980  -3.866  17.378  1.00  0.61           C  
ATOM    321  O   ASP A  22      22.446  -4.311  18.397  1.00  0.61           O  
ATOM    322  CB  ASP A  22      24.958  -5.061  16.586  1.00  0.61           C  
ATOM    323  CG  ASP A  22      25.634  -6.216  15.819  1.00  0.61           C  
ATOM    324  OD1 ASP A  22      24.946  -7.001  15.222  1.00  0.61           O  
ATOM    325  OD2 ASP A  22      26.833  -6.314  15.863  1.00  0.61           O  
ATOM    326  H   ASP A  22      24.071  -4.035  14.389  1.00  0.61           H  
ATOM    327  HA  ASP A  22      22.908  -5.739  16.362  1.00  0.61           H  
ATOM    328 1HB  ASP A  22      25.516  -4.145  16.391  1.00  0.61           H  
ATOM    329 2HB  ASP A  22      25.068  -5.258  17.646  1.00  0.61           H  
ATOM    330  N   ASP A  23      23.177  -2.564  17.155  1.00  0.59           N  
ATOM    331  CA  ASP A  23      22.817  -1.577  18.148  1.00  0.59           C  
ATOM    332  C   ASP A  23      21.490  -0.924  17.818  1.00  0.59           C  
ATOM    333  O   ASP A  23      20.670  -0.705  18.707  1.00  0.59           O  
ATOM    334  CB  ASP A  23      23.919  -0.525  18.275  1.00  0.59           C  
ATOM    335  CG  ASP A  23      25.252  -1.119  18.781  1.00  0.59           C  
ATOM    336  OD1 ASP A  23      25.251  -1.774  19.808  1.00  0.59           O  
ATOM    337  OD2 ASP A  23      26.257  -0.899  18.146  1.00  0.59           O  
ATOM    338  H   ASP A  23      23.552  -2.256  16.260  1.00  0.59           H  
ATOM    339  HA  ASP A  23      22.715  -2.076  19.111  1.00  0.59           H  
ATOM    340 1HB  ASP A  23      24.088  -0.064  17.298  1.00  0.59           H  
ATOM    341 2HB  ASP A  23      23.595   0.262  18.956  1.00  0.59           H  
ATOM    342  N   VAL A  24      21.241  -0.647  16.537  1.00  0.58           N  
ATOM    343  CA  VAL A  24      19.979  -0.001  16.184  1.00  0.58           C  
ATOM    344  C   VAL A  24      18.783  -0.903  16.389  1.00  0.58           C  
ATOM    345  O   VAL A  24      17.751  -0.471  16.901  1.00  0.58           O  
ATOM    346  CB  VAL A  24      20.021   0.579  14.766  1.00  0.58           C  
ATOM    347  CG1 VAL A  24      18.609   1.037  14.302  1.00  0.58           C  
ATOM    348  CG2 VAL A  24      20.947   1.795  14.834  1.00  0.58           C  
ATOM    349  H   VAL A  24      21.930  -0.867  15.815  1.00  0.58           H  
ATOM    350  HA  VAL A  24      19.861   0.854  16.851  1.00  0.58           H  
ATOM    351  HB  VAL A  24      20.393  -0.165  14.057  1.00  0.58           H  
ATOM    352 1HG1 VAL A  24      18.677   1.465  13.306  1.00  0.58           H  
ATOM    353 2HG1 VAL A  24      17.938   0.176  14.277  1.00  0.58           H  
ATOM    354 3HG1 VAL A  24      18.212   1.773  14.975  1.00  0.58           H  
ATOM    355 1HG2 VAL A  24      21.009   2.290  13.897  1.00  0.58           H  
ATOM    356 2HG2 VAL A  24      20.547   2.492  15.557  1.00  0.58           H  
ATOM    357 3HG2 VAL A  24      21.944   1.477  15.152  1.00  0.58           H  
ATOM    358  N   GLY A  25      18.896  -2.161  15.988  1.00  0.57           N  
ATOM    359  CA  GLY A  25      17.809  -3.090  16.181  1.00  0.57           C  
ATOM    360  C   GLY A  25      17.554  -3.282  17.648  1.00  0.57           C  
ATOM    361  O   GLY A  25      16.414  -3.182  18.116  1.00  0.57           O  
ATOM    362  H   GLY A  25      19.751  -2.523  15.576  1.00  0.57           H  
ATOM    363 1HA  GLY A  25      16.908  -2.708  15.710  1.00  0.57           H  
ATOM    364 2HA  GLY A  25      18.069  -4.039  15.718  1.00  0.57           H  
ATOM    365  N   GLY A  26      18.626  -3.563  18.376  1.00  0.56           N  
ATOM    366  CA  GLY A  26      18.546  -3.816  19.798  1.00  0.56           C  
ATOM    367  C   GLY A  26      17.896  -2.661  20.529  1.00  0.56           C  
ATOM    368  O   GLY A  26      16.923  -2.857  21.261  1.00  0.56           O  
ATOM    369  H   GLY A  26      19.527  -3.613  17.915  1.00  0.56           H  
ATOM    370 1HA  GLY A  26      17.961  -4.719  19.959  1.00  0.56           H  
ATOM    371 2HA  GLY A  26      19.550  -3.984  20.187  1.00  0.56           H  
ATOM    372  N   GLU A  27      18.437  -1.458  20.340  1.00  0.55           N  
ATOM    373  CA  GLU A  27      17.908  -0.264  20.973  1.00  0.55           C  
ATOM    374  C   GLU A  27      16.457  -0.009  20.589  1.00  0.55           C  
ATOM    375  O   GLU A  27      15.646   0.332  21.449  1.00  0.55           O  
ATOM    376  CB  GLU A  27      18.758   0.948  20.602  1.00  0.55           C  
ATOM    377  CG  GLU A  27      18.306   2.249  21.218  1.00  0.55           C  
ATOM    378  CD  GLU A  27      19.204   3.384  20.822  1.00  0.55           C  
ATOM    379  OE1 GLU A  27      20.234   3.114  20.234  1.00  0.55           O  
ATOM    380  OE2 GLU A  27      18.845   4.522  21.068  1.00  0.55           O  
ATOM    381  H   GLU A  27      19.243  -1.350  19.725  1.00  0.55           H  
ATOM    382  HA  GLU A  27      17.956  -0.402  22.051  1.00  0.55           H  
ATOM    383 1HB  GLU A  27      19.791   0.772  20.900  1.00  0.55           H  
ATOM    384 2HB  GLU A  27      18.750   1.072  19.516  1.00  0.55           H  
ATOM    385 1HG  GLU A  27      17.292   2.456  20.890  1.00  0.55           H  
ATOM    386 2HG  GLU A  27      18.295   2.151  22.303  1.00  0.55           H  
ATOM    387  N   ALA A  28      16.103  -0.174  19.308  1.00  0.55           N  
ATOM    388  CA  ALA A  28      14.723   0.055  18.897  1.00  0.55           C  
ATOM    389  C   ALA A  28      13.766  -0.893  19.610  1.00  0.55           C  
ATOM    390  O   ALA A  28      12.695  -0.473  20.063  1.00  0.55           O  
ATOM    391  CB  ALA A  28      14.599  -0.115  17.397  1.00  0.55           C  
ATOM    392  H   ALA A  28      16.788  -0.443  18.601  1.00  0.55           H  
ATOM    393  HA  ALA A  28      14.451   1.069  19.171  1.00  0.55           H  
ATOM    394 1HB  ALA A  28      13.572   0.083  17.096  1.00  0.55           H  
ATOM    395 2HB  ALA A  28      15.269   0.585  16.895  1.00  0.55           H  
ATOM    396 3HB  ALA A  28      14.873  -1.134  17.124  1.00  0.55           H  
ATOM    397  N   LEU A  29      14.154  -2.165  19.752  1.00  0.55           N  
ATOM    398  CA  LEU A  29      13.290  -3.108  20.445  1.00  0.55           C  
ATOM    399  C   LEU A  29      13.252  -2.762  21.914  1.00  0.55           C  
ATOM    400  O   LEU A  29      12.193  -2.761  22.533  1.00  0.55           O  
ATOM    401  CB  LEU A  29      13.736  -4.555  20.271  1.00  0.55           C  
ATOM    402  CG  LEU A  29      12.803  -5.584  20.967  1.00  0.55           C  
ATOM    403  CD1 LEU A  29      11.396  -5.451  20.409  1.00  0.55           C  
ATOM    404  CD2 LEU A  29      13.323  -6.976  20.745  1.00  0.55           C  
ATOM    405  H   LEU A  29      15.044  -2.478  19.355  1.00  0.55           H  
ATOM    406  HA  LEU A  29      12.284  -3.014  20.045  1.00  0.55           H  
ATOM    407 1HB  LEU A  29      13.776  -4.785  19.208  1.00  0.55           H  
ATOM    408 2HB  LEU A  29      14.745  -4.665  20.685  1.00  0.55           H  
ATOM    409  HG  LEU A  29      12.763  -5.370  22.030  1.00  0.55           H  
ATOM    410 1HD1 LEU A  29      10.740  -6.162  20.911  1.00  0.55           H  
ATOM    411 2HD1 LEU A  29      11.037  -4.440  20.584  1.00  0.55           H  
ATOM    412 3HD1 LEU A  29      11.404  -5.654  19.338  1.00  0.55           H  
ATOM    413 1HD2 LEU A  29      12.663  -7.692  21.231  1.00  0.55           H  
ATOM    414 2HD2 LEU A  29      13.359  -7.165  19.687  1.00  0.55           H  
ATOM    415 3HD2 LEU A  29      14.316  -7.065  21.149  1.00  0.55           H  
ATOM    416  N   GLY A  30      14.411  -2.462  22.481  1.00  0.55           N  
ATOM    417  CA  GLY A  30      14.487  -2.131  23.882  1.00  0.55           C  
ATOM    418  C   GLY A  30      13.547  -0.977  24.193  1.00  0.55           C  
ATOM    419  O   GLY A  30      12.706  -1.073  25.088  1.00  0.55           O  
ATOM    420  H   GLY A  30      15.267  -2.475  21.931  1.00  0.55           H  
ATOM    421 1HA  GLY A  30      14.204  -3.003  24.457  1.00  0.55           H  
ATOM    422 2HA  GLY A  30      15.510  -1.876  24.139  1.00  0.55           H  
ATOM    423  N   ARG A  31      13.675   0.123  23.456  1.00  0.55           N  
ATOM    424  CA  ARG A  31      12.832   1.277  23.702  1.00  0.55           C  
ATOM    425  C   ARG A  31      11.358   0.911  23.536  1.00  0.55           C  
ATOM    426  O   ARG A  31      10.520   1.369  24.309  1.00  0.55           O  
ATOM    427  CB  ARG A  31      13.180   2.412  22.762  1.00  0.55           C  
ATOM    428  CG  ARG A  31      14.490   3.151  22.990  1.00  0.55           C  
ATOM    429  CD  ARG A  31      14.676   4.215  21.958  1.00  0.55           C  
ATOM    430  NE  ARG A  31      15.951   4.926  22.090  1.00  0.55           N  
ATOM    431  CZ  ARG A  31      16.162   5.997  22.855  1.00  0.55           C  
ATOM    432  NH1 ARG A  31      15.190   6.528  23.571  1.00  0.55           N  
ATOM    433  NH2 ARG A  31      17.370   6.504  22.868  1.00  0.55           N  
ATOM    434  H   ARG A  31      14.375   0.156  22.719  1.00  0.55           H  
ATOM    435  HA  ARG A  31      12.998   1.613  24.724  1.00  0.55           H  
ATOM    436 1HB  ARG A  31      13.223   2.018  21.751  1.00  0.55           H  
ATOM    437 2HB  ARG A  31      12.391   3.148  22.806  1.00  0.55           H  
ATOM    438 1HG  ARG A  31      14.505   3.602  23.979  1.00  0.55           H  
ATOM    439 2HG  ARG A  31      15.314   2.464  22.884  1.00  0.55           H  
ATOM    440 1HD  ARG A  31      14.641   3.754  20.976  1.00  0.55           H  
ATOM    441 2HD  ARG A  31      13.874   4.943  22.040  1.00  0.55           H  
ATOM    442  HE  ARG A  31      16.778   4.583  21.577  1.00  0.55           H  
ATOM    443 1HH1 ARG A  31      14.265   6.121  23.548  1.00  0.55           H  
ATOM    444 2HH1 ARG A  31      15.371   7.339  24.145  1.00  0.55           H  
ATOM    445 1HH2 ARG A  31      18.090   6.045  22.292  1.00  0.55           H  
ATOM    446 2HH2 ARG A  31      17.585   7.314  23.427  1.00  0.55           H  
ATOM    447  N   LEU A  32      11.020   0.053  22.563  1.00  0.55           N  
ATOM    448  CA  LEU A  32       9.629  -0.357  22.399  1.00  0.55           C  
ATOM    449  C   LEU A  32       9.129  -0.987  23.702  1.00  0.55           C  
ATOM    450  O   LEU A  32       8.079  -0.619  24.229  1.00  0.55           O  
ATOM    451  CB  LEU A  32       9.485  -1.427  21.302  1.00  0.55           C  
ATOM    452  CG  LEU A  32       8.048  -1.957  21.046  1.00  0.55           C  
ATOM    453  CD1 LEU A  32       7.207  -0.846  20.425  1.00  0.55           C  
ATOM    454  CD2 LEU A  32       8.089  -3.219  20.197  1.00  0.55           C  
ATOM    455  H   LEU A  32      11.721  -0.303  21.911  1.00  0.55           H  
ATOM    456  HA  LEU A  32       9.023   0.515  22.161  1.00  0.55           H  
ATOM    457 1HB  LEU A  32       9.872  -1.016  20.370  1.00  0.55           H  
ATOM    458 2HB  LEU A  32      10.080  -2.280  21.566  1.00  0.55           H  
ATOM    459  HG  LEU A  32       7.592  -2.205  22.005  1.00  0.55           H  
ATOM    460 1HD1 LEU A  32       6.187  -1.196  20.276  1.00  0.55           H  
ATOM    461 2HD1 LEU A  32       7.204  -0.010  21.073  1.00  0.55           H  
ATOM    462 3HD1 LEU A  32       7.634  -0.560  19.468  1.00  0.55           H  
ATOM    463 1HD2 LEU A  32       7.082  -3.583  20.051  1.00  0.55           H  
ATOM    464 2HD2 LEU A  32       8.526  -3.011  19.251  1.00  0.55           H  
ATOM    465 3HD2 LEU A  32       8.675  -3.978  20.710  1.00  0.55           H  
ATOM    466  N   LEU A  33       9.916  -1.928  24.241  1.00  0.56           N  
ATOM    467  CA  LEU A  33       9.544  -2.693  25.432  1.00  0.56           C  
ATOM    468  C   LEU A  33       9.459  -1.809  26.687  1.00  0.56           C  
ATOM    469  O   LEU A  33       8.764  -2.142  27.651  1.00  0.56           O  
ATOM    470  CB  LEU A  33      10.565  -3.815  25.653  1.00  0.56           C  
ATOM    471  CG  LEU A  33      10.622  -4.880  24.518  1.00  0.56           C  
ATOM    472  CD1 LEU A  33      11.724  -5.906  24.809  1.00  0.56           C  
ATOM    473  CD2 LEU A  33       9.320  -5.515  24.337  1.00  0.56           C  
ATOM    474  H   LEU A  33      10.794  -2.152  23.767  1.00  0.56           H  
ATOM    475  HA  LEU A  33       8.564  -3.136  25.257  1.00  0.56           H  
ATOM    476 1HB  LEU A  33      11.547  -3.360  25.714  1.00  0.56           H  
ATOM    477 2HB  LEU A  33      10.353  -4.317  26.593  1.00  0.56           H  
ATOM    478  HG  LEU A  33      10.869  -4.386  23.599  1.00  0.56           H  
ATOM    479 1HD1 LEU A  33      11.777  -6.629  23.993  1.00  0.56           H  
ATOM    480 2HD1 LEU A  33      12.677  -5.390  24.897  1.00  0.56           H  
ATOM    481 3HD1 LEU A  33      11.504  -6.423  25.734  1.00  0.56           H  
ATOM    482 1HD2 LEU A  33       9.421  -6.191  23.527  1.00  0.56           H  
ATOM    483 2HD2 LEU A  33       9.042  -6.034  25.213  1.00  0.56           H  
ATOM    484 3HD2 LEU A  33       8.569  -4.763  24.098  1.00  0.56           H  
ATOM    485  N   VAL A  34      10.207  -0.706  26.695  1.00  0.57           N  
ATOM    486  CA  VAL A  34      10.198   0.239  27.809  1.00  0.57           C  
ATOM    487  C   VAL A  34       9.031   1.229  27.737  1.00  0.57           C  
ATOM    488  O   VAL A  34       8.331   1.458  28.725  1.00  0.57           O  
ATOM    489  CB  VAL A  34      11.517   1.034  27.835  1.00  0.57           C  
ATOM    490  CG1 VAL A  34      11.460   2.119  28.889  1.00  0.57           C  
ATOM    491  CG2 VAL A  34      12.658   0.097  28.158  1.00  0.57           C  
ATOM    492  H   VAL A  34      10.820  -0.530  25.897  1.00  0.57           H  
ATOM    493  HA  VAL A  34      10.115  -0.330  28.734  1.00  0.57           H  
ATOM    494  HB  VAL A  34      11.673   1.499  26.862  1.00  0.57           H  
ATOM    495 1HG1 VAL A  34      12.399   2.670  28.891  1.00  0.57           H  
ATOM    496 2HG1 VAL A  34      10.641   2.801  28.666  1.00  0.57           H  
ATOM    497 3HG1 VAL A  34      11.302   1.666  29.867  1.00  0.57           H  
ATOM    498 1HG2 VAL A  34      13.595   0.649  28.170  1.00  0.57           H  
ATOM    499 2HG2 VAL A  34      12.468  -0.329  29.128  1.00  0.57           H  
ATOM    500 3HG2 VAL A  34      12.718  -0.689  27.427  1.00  0.57           H  
ATOM    501  N   VAL A  35       8.840   1.823  26.564  1.00  0.58           N  
ATOM    502  CA  VAL A  35       7.827   2.843  26.326  1.00  0.58           C  
ATOM    503  C   VAL A  35       6.423   2.256  26.195  1.00  0.58           C  
ATOM    504  O   VAL A  35       5.449   2.845  26.669  1.00  0.58           O  
ATOM    505  CB  VAL A  35       8.163   3.648  25.070  1.00  0.58           C  
ATOM    506  CG1 VAL A  35       7.047   4.628  24.785  1.00  0.58           C  
ATOM    507  CG2 VAL A  35       9.495   4.354  25.256  1.00  0.58           C  
ATOM    508  H   VAL A  35       9.450   1.571  25.789  1.00  0.58           H  
ATOM    509  HA  VAL A  35       7.833   3.525  27.175  1.00  0.58           H  
ATOM    510  HB  VAL A  35       8.232   2.965  24.221  1.00  0.58           H  
ATOM    511 1HG1 VAL A  35       7.274   5.186  23.877  1.00  0.58           H  
ATOM    512 2HG1 VAL A  35       6.117   4.088  24.660  1.00  0.58           H  
ATOM    513 3HG1 VAL A  35       6.949   5.318  25.620  1.00  0.58           H  
ATOM    514 1HG2 VAL A  35       9.739   4.914  24.355  1.00  0.58           H  
ATOM    515 2HG2 VAL A  35       9.430   5.035  26.103  1.00  0.58           H  
ATOM    516 3HG2 VAL A  35      10.274   3.614  25.445  1.00  0.58           H  
ATOM    517  N   TYR A  36       6.320   1.110  25.524  1.00  0.60           N  
ATOM    518  CA  TYR A  36       5.057   0.442  25.273  1.00  0.60           C  
ATOM    519  C   TYR A  36       5.106  -0.998  25.805  1.00  0.60           C  
ATOM    520  O   TYR A  36       5.007  -1.945  25.017  1.00  0.60           O  
ATOM    521  CB  TYR A  36       4.806   0.397  23.772  1.00  0.60           C  
ATOM    522  CG  TYR A  36       4.802   1.751  23.109  1.00  0.60           C  
ATOM    523  CD1 TYR A  36       5.926   2.184  22.428  1.00  0.60           C  
ATOM    524  CD2 TYR A  36       3.684   2.555  23.172  1.00  0.60           C  
ATOM    525  CE1 TYR A  36       5.939   3.407  21.809  1.00  0.60           C  
ATOM    526  CE2 TYR A  36       3.694   3.791  22.558  1.00  0.60           C  
ATOM    527  CZ  TYR A  36       4.820   4.217  21.878  1.00  0.60           C  
ATOM    528  OH  TYR A  36       4.831   5.450  21.264  1.00  0.60           O  
ATOM    529  H   TYR A  36       7.154   0.663  25.152  1.00  0.60           H  
ATOM    530  HA  TYR A  36       4.253   0.998  25.745  1.00  0.60           H  
ATOM    531 1HB  TYR A  36       5.580  -0.212  23.296  1.00  0.60           H  
ATOM    532 2HB  TYR A  36       3.858  -0.081  23.575  1.00  0.60           H  
ATOM    533  HD1 TYR A  36       6.801   1.561  22.393  1.00  0.60           H  
ATOM    534  HD2 TYR A  36       2.798   2.216  23.707  1.00  0.60           H  
ATOM    535  HE1 TYR A  36       6.824   3.743  21.279  1.00  0.60           H  
ATOM    536  HE2 TYR A  36       2.814   4.430  22.608  1.00  0.60           H  
ATOM    537  HH  TYR A  36       3.962   5.852  21.341  1.00  0.60           H  
ATOM    538  N   PRO A  37       5.136  -1.205  27.141  1.00  0.61           N  
ATOM    539  CA  PRO A  37       5.398  -2.469  27.815  1.00  0.61           C  
ATOM    540  C   PRO A  37       4.397  -3.551  27.485  1.00  0.61           C  
ATOM    541  O   PRO A  37       4.683  -4.731  27.652  1.00  0.61           O  
ATOM    542  CB  PRO A  37       5.340  -2.095  29.299  1.00  0.61           C  
ATOM    543  CG  PRO A  37       4.505  -0.842  29.349  1.00  0.61           C  
ATOM    544  CD  PRO A  37       4.850  -0.101  28.084  1.00  0.61           C  
ATOM    545  HA  PRO A  37       6.411  -2.803  27.547  1.00  0.61           H  
ATOM    546 1HB  PRO A  37       4.910  -2.926  29.877  1.00  0.61           H  
ATOM    547 2HB  PRO A  37       6.364  -1.937  29.676  1.00  0.61           H  
ATOM    548 1HG  PRO A  37       3.438  -1.098  29.416  1.00  0.61           H  
ATOM    549 2HG  PRO A  37       4.752  -0.263  30.251  1.00  0.61           H  
ATOM    550 1HD  PRO A  37       3.989   0.499  27.792  1.00  0.61           H  
ATOM    551 2HD  PRO A  37       5.752   0.506  28.253  1.00  0.61           H  
ATOM    552  N   TRP A  38       3.220  -3.182  26.989  1.00  0.63           N  
ATOM    553  CA  TRP A  38       2.240  -4.193  26.614  1.00  0.63           C  
ATOM    554  C   TRP A  38       2.828  -5.152  25.574  1.00  0.63           C  
ATOM    555  O   TRP A  38       2.458  -6.327  25.516  1.00  0.63           O  
ATOM    556  CB  TRP A  38       0.960  -3.549  26.068  1.00  0.63           C  
ATOM    557  CG  TRP A  38       1.086  -2.816  24.723  1.00  0.63           C  
ATOM    558  CD1 TRP A  38       1.358  -1.489  24.534  1.00  0.63           C  
ATOM    559  CD2 TRP A  38       0.890  -3.375  23.385  1.00  0.63           C  
ATOM    560  NE1 TRP A  38       1.340  -1.186  23.184  1.00  0.63           N  
ATOM    561  CE2 TRP A  38       1.056  -2.325  22.472  1.00  0.63           C  
ATOM    562  CE3 TRP A  38       0.583  -4.658  22.898  1.00  0.63           C  
ATOM    563  CZ2 TRP A  38       0.925  -2.517  21.096  1.00  0.63           C  
ATOM    564  CZ3 TRP A  38       0.456  -4.839  21.521  1.00  0.63           C  
ATOM    565  CH2 TRP A  38       0.625  -3.793  20.649  1.00  0.63           C  
ATOM    566  H   TRP A  38       2.999  -2.209  26.862  1.00  0.63           H  
ATOM    567  HA  TRP A  38       1.983  -4.770  27.503  1.00  0.63           H  
ATOM    568 1HB  TRP A  38       0.198  -4.321  25.952  1.00  0.63           H  
ATOM    569 2HB  TRP A  38       0.582  -2.836  26.799  1.00  0.63           H  
ATOM    570  HD1 TRP A  38       1.548  -0.773  25.330  1.00  0.63           H  
ATOM    571  HE1 TRP A  38       1.501  -0.276  22.777  1.00  0.63           H  
ATOM    572  HE3 TRP A  38       0.447  -5.490  23.586  1.00  0.63           H  
ATOM    573  HZ2 TRP A  38       1.043  -1.711  20.382  1.00  0.63           H  
ATOM    574  HZ3 TRP A  38       0.215  -5.831  21.150  1.00  0.63           H  
ATOM    575  HH2 TRP A  38       0.516  -3.964  19.578  1.00  0.63           H  
ATOM    576  N   THR A  39       3.806  -4.668  24.796  1.00  0.64           N  
ATOM    577  CA  THR A  39       4.422  -5.451  23.745  1.00  0.64           C  
ATOM    578  C   THR A  39       5.315  -6.553  24.305  1.00  0.64           C  
ATOM    579  O   THR A  39       5.610  -7.523  23.607  1.00  0.64           O  
ATOM    580  CB  THR A  39       5.243  -4.544  22.807  1.00  0.64           C  
ATOM    581  OG1 THR A  39       6.260  -3.869  23.551  1.00  0.64           O  
ATOM    582  CG2 THR A  39       4.353  -3.508  22.156  1.00  0.64           C  
ATOM    583  H   THR A  39       4.117  -3.704  24.923  1.00  0.64           H  
ATOM    584  HA  THR A  39       3.630  -5.920  23.160  1.00  0.64           H  
ATOM    585  HB  THR A  39       5.710  -5.152  22.035  1.00  0.64           H  
ATOM    586  HG1 THR A  39       5.850  -3.124  24.050  1.00  0.64           H  
ATOM    587 1HG2 THR A  39       4.940  -2.878  21.498  1.00  0.64           H  
ATOM    588 2HG2 THR A  39       3.581  -4.009  21.581  1.00  0.64           H  
ATOM    589 3HG2 THR A  39       3.897  -2.896  22.926  1.00  0.64           H  
ATOM    590  N   GLN A  40       5.673  -6.467  25.594  1.00  0.65           N  
ATOM    591  CA  GLN A  40       6.523  -7.464  26.233  1.00  0.65           C  
ATOM    592  C   GLN A  40       5.833  -8.809  26.273  1.00  0.65           C  
ATOM    593  O   GLN A  40       6.493  -9.839  26.353  1.00  0.65           O  
ATOM    594  CB  GLN A  40       6.914  -7.074  27.670  1.00  0.65           C  
ATOM    595  CG  GLN A  40       7.887  -5.908  27.815  1.00  0.65           C  
ATOM    596  CD  GLN A  40       8.172  -5.599  29.257  1.00  0.65           C  
ATOM    597  OE1 GLN A  40       8.072  -6.490  30.113  1.00  0.65           O  
ATOM    598  NE2 GLN A  40       8.530  -4.357  29.550  1.00  0.65           N  
ATOM    599  H   GLN A  40       5.354  -5.683  26.157  1.00  0.65           H  
ATOM    600  HA  GLN A  40       7.430  -7.578  25.649  1.00  0.65           H  
ATOM    601 1HB  GLN A  40       6.013  -6.824  28.229  1.00  0.65           H  
ATOM    602 2HB  GLN A  40       7.365  -7.939  28.161  1.00  0.65           H  
ATOM    603 1HG  GLN A  40       8.829  -6.188  27.378  1.00  0.65           H  
ATOM    604 2HG  GLN A  40       7.484  -5.019  27.326  1.00  0.65           H  
ATOM    605 1HE2 GLN A  40       8.736  -4.107  30.497  1.00  0.65           H  
ATOM    606 2HE2 GLN A  40       8.598  -3.645  28.819  1.00  0.65           H  
ATOM    607  N   ARG A  41       4.505  -8.832  26.144  1.00  0.66           N  
ATOM    608  CA  ARG A  41       3.772 -10.088  26.192  1.00  0.66           C  
ATOM    609  C   ARG A  41       4.172 -11.030  25.049  1.00  0.66           C  
ATOM    610  O   ARG A  41       3.925 -12.234  25.124  1.00  0.66           O  
ATOM    611  CB  ARG A  41       2.279  -9.833  26.126  1.00  0.66           C  
ATOM    612  CG  ARG A  41       1.744  -9.350  24.786  1.00  0.66           C  
ATOM    613  CD  ARG A  41       0.334  -8.912  24.930  1.00  0.66           C  
ATOM    614  NE  ARG A  41      -0.250  -8.499  23.682  1.00  0.66           N  
ATOM    615  CZ  ARG A  41      -1.437  -7.879  23.562  1.00  0.66           C  
ATOM    616  NH1 ARG A  41      -2.143  -7.572  24.631  1.00  0.66           N  
ATOM    617  NH2 ARG A  41      -1.889  -7.584  22.365  1.00  0.66           N  
ATOM    618  H   ARG A  41       3.980  -7.962  26.025  1.00  0.66           H  
ATOM    619  HA  ARG A  41       3.998 -10.578  27.139  1.00  0.66           H  
ATOM    620 1HB  ARG A  41       1.743 -10.742  26.387  1.00  0.66           H  
ATOM    621 2HB  ARG A  41       2.016  -9.072  26.862  1.00  0.66           H  
ATOM    622 1HG  ARG A  41       2.345  -8.527  24.408  1.00  0.66           H  
ATOM    623 2HG  ARG A  41       1.773 -10.170  24.068  1.00  0.66           H  
ATOM    624 1HD  ARG A  41      -0.262  -9.728  25.332  1.00  0.66           H  
ATOM    625 2HD  ARG A  41       0.300  -8.063  25.615  1.00  0.66           H  
ATOM    626  HE  ARG A  41       0.255  -8.719  22.833  1.00  0.66           H  
ATOM    627 1HH1 ARG A  41      -1.791  -7.801  25.550  1.00  0.66           H  
ATOM    628 2HH1 ARG A  41      -3.035  -7.108  24.532  1.00  0.66           H  
ATOM    629 1HH2 ARG A  41      -1.338  -7.852  21.550  1.00  0.66           H  
ATOM    630 2HH2 ARG A  41      -2.780  -7.119  22.256  1.00  0.66           H  
ATOM    631  N   TYR A  42       4.808 -10.495  23.997  1.00  0.66           N  
ATOM    632  CA  TYR A  42       5.229 -11.315  22.872  1.00  0.66           C  
ATOM    633  C   TYR A  42       6.710 -11.681  22.994  1.00  0.66           C  
ATOM    634  O   TYR A  42       7.237 -12.455  22.193  1.00  0.66           O  
ATOM    635  CB  TYR A  42       5.058 -10.551  21.565  1.00  0.66           C  
ATOM    636  CG  TYR A  42       3.659 -10.106  21.234  1.00  0.66           C  
ATOM    637  CD1 TYR A  42       3.372  -8.738  21.167  1.00  0.66           C  
ATOM    638  CD2 TYR A  42       2.673 -11.035  20.990  1.00  0.66           C  
ATOM    639  CE1 TYR A  42       2.105  -8.315  20.833  1.00  0.66           C  
ATOM    640  CE2 TYR A  42       1.413 -10.619  20.667  1.00  0.66           C  
ATOM    641  CZ  TYR A  42       1.116  -9.262  20.579  1.00  0.66           C  
ATOM    642  OH  TYR A  42      -0.171  -8.866  20.185  1.00  0.66           O  
ATOM    643  H   TYR A  42       5.009  -9.494  23.970  1.00  0.66           H  
ATOM    644  HA  TYR A  42       4.643 -12.233  22.856  1.00  0.66           H  
ATOM    645 1HB  TYR A  42       5.689  -9.663  21.598  1.00  0.66           H  
ATOM    646 2HB  TYR A  42       5.419 -11.167  20.743  1.00  0.66           H  
ATOM    647  HD1 TYR A  42       4.160  -8.004  21.362  1.00  0.66           H  
ATOM    648  HD2 TYR A  42       2.894 -12.103  21.040  1.00  0.66           H  
ATOM    649  HE1 TYR A  42       1.895  -7.255  20.759  1.00  0.66           H  
ATOM    650  HE2 TYR A  42       0.643 -11.363  20.461  1.00  0.66           H  
ATOM    651  HH  TYR A  42      -0.622  -9.652  19.747  1.00  0.66           H  
ATOM    652  N   PHE A  43       7.387 -11.075  23.968  1.00  0.67           N  
ATOM    653  CA  PHE A  43       8.819 -11.220  24.171  1.00  0.67           C  
ATOM    654  C   PHE A  43       9.113 -11.655  25.597  1.00  0.67           C  
ATOM    655  O   PHE A  43      10.231 -11.509  26.084  1.00  0.67           O  
ATOM    656  CB  PHE A  43       9.494  -9.888  23.915  1.00  0.67           C  
ATOM    657  CG  PHE A  43       9.216  -9.334  22.553  1.00  0.67           C  
ATOM    658  CD1 PHE A  43       8.347  -8.297  22.430  1.00  0.67           C  
ATOM    659  CD2 PHE A  43       9.783  -9.842  21.414  1.00  0.67           C  
ATOM    660  CE1 PHE A  43       8.041  -7.739  21.220  1.00  0.67           C  
ATOM    661  CE2 PHE A  43       9.483  -9.298  20.190  1.00  0.67           C  
ATOM    662  CZ  PHE A  43       8.613  -8.240  20.091  1.00  0.67           C  
ATOM    663  H   PHE A  43       6.891 -10.493  24.633  1.00  0.67           H  
ATOM    664  HA  PHE A  43       9.207 -11.973  23.484  1.00  0.67           H  
ATOM    665 1HB  PHE A  43       9.143  -9.165  24.653  1.00  0.67           H  
ATOM    666 2HB  PHE A  43      10.550  -9.984  24.041  1.00  0.67           H  
ATOM    667  HD1 PHE A  43       7.897  -7.908  23.328  1.00  0.67           H  
ATOM    668  HD2 PHE A  43      10.460 -10.682  21.480  1.00  0.67           H  
ATOM    669  HE1 PHE A  43       7.340  -6.904  21.167  1.00  0.67           H  
ATOM    670  HE2 PHE A  43       9.926  -9.708  19.305  1.00  0.67           H  
ATOM    671  HZ  PHE A  43       8.376  -7.811  19.120  1.00  0.67           H  
ATOM    672  N   ASP A  44       8.116 -12.223  26.265  1.00  0.67           N  
ATOM    673  CA  ASP A  44       8.226 -12.585  27.680  1.00  0.67           C  
ATOM    674  C   ASP A  44       9.238 -13.703  27.922  1.00  0.67           C  
ATOM    675  O   ASP A  44       9.651 -13.943  29.053  1.00  0.67           O  
ATOM    676  CB  ASP A  44       6.844 -12.982  28.220  1.00  0.67           C  
ATOM    677  CG  ASP A  44       6.703 -12.895  29.759  1.00  0.67           C  
ATOM    678  OD1 ASP A  44       6.962 -11.846  30.311  1.00  0.67           O  
ATOM    679  OD2 ASP A  44       6.312 -13.874  30.356  1.00  0.67           O  
ATOM    680  H   ASP A  44       7.229 -12.347  25.794  1.00  0.67           H  
ATOM    681  HA  ASP A  44       8.560 -11.702  28.227  1.00  0.67           H  
ATOM    682 1HB  ASP A  44       6.088 -12.333  27.768  1.00  0.67           H  
ATOM    683 2HB  ASP A  44       6.618 -14.001  27.910  1.00  0.67           H  
ATOM    684  N   SER A  45       9.655 -14.373  26.851  1.00  0.68           N  
ATOM    685  CA  SER A  45      10.654 -15.419  26.936  1.00  0.68           C  
ATOM    686  C   SER A  45      12.076 -14.846  27.023  1.00  0.68           C  
ATOM    687  O   SER A  45      13.030 -15.576  27.311  1.00  0.68           O  
ATOM    688  CB  SER A  45      10.544 -16.349  25.743  1.00  0.68           C  
ATOM    689  OG  SER A  45      10.879 -15.686  24.557  1.00  0.68           O  
ATOM    690  H   SER A  45       9.272 -14.132  25.950  1.00  0.68           H  
ATOM    691  HA  SER A  45      10.467 -15.997  27.842  1.00  0.68           H  
ATOM    692 1HB  SER A  45      11.214 -17.194  25.889  1.00  0.68           H  
ATOM    693 2HB  SER A  45       9.531 -16.742  25.673  1.00  0.68           H  
ATOM    694  HG  SER A  45      11.632 -15.126  24.775  1.00  0.68           H  
ATOM    695  N   PHE A  46      12.249 -13.532  26.813  1.00  0.67           N  
ATOM    696  CA  PHE A  46      13.603 -12.973  26.807  1.00  0.67           C  
ATOM    697  C   PHE A  46      14.141 -12.652  28.184  1.00  0.67           C  
ATOM    698  O   PHE A  46      14.489 -11.515  28.467  1.00  0.67           O  
ATOM    699  CB  PHE A  46      13.680 -11.669  26.019  1.00  0.67           C  
ATOM    700  CG  PHE A  46      13.439 -11.799  24.579  1.00  0.67           C  
ATOM    701  CD1 PHE A  46      13.494 -13.030  23.958  1.00  0.67           C  
ATOM    702  CD2 PHE A  46      13.188 -10.679  23.820  1.00  0.67           C  
ATOM    703  CE1 PHE A  46      13.281 -13.136  22.608  1.00  0.67           C  
ATOM    704  CE2 PHE A  46      12.983 -10.780  22.478  1.00  0.67           C  
ATOM    705  CZ  PHE A  46      13.021 -12.014  21.869  1.00  0.67           C  
ATOM    706  H   PHE A  46      11.455 -12.920  26.630  1.00  0.67           H  
ATOM    707  HA  PHE A  46      14.267 -13.700  26.344  1.00  0.67           H  
ATOM    708 1HB  PHE A  46      12.945 -10.982  26.416  1.00  0.67           H  
ATOM    709 2HB  PHE A  46      14.661 -11.213  26.160  1.00  0.67           H  
ATOM    710  HD1 PHE A  46      13.706 -13.919  24.550  1.00  0.67           H  
ATOM    711  HD2 PHE A  46      13.151  -9.711  24.302  1.00  0.67           H  
ATOM    712  HE1 PHE A  46      13.320 -14.111  22.122  1.00  0.67           H  
ATOM    713  HE2 PHE A  46      12.783  -9.892  21.890  1.00  0.67           H  
ATOM    714  HZ  PHE A  46      12.850 -12.102  20.799  1.00  0.67           H  
ATOM    715  N   GLY A  47      14.248 -13.656  29.026  1.00  0.66           N  
ATOM    716  CA  GLY A  47      14.817 -13.484  30.354  1.00  0.66           C  
ATOM    717  C   GLY A  47      14.119 -12.405  31.183  1.00  0.66           C  
ATOM    718  O   GLY A  47      12.898 -12.393  31.336  1.00  0.66           O  
ATOM    719  H   GLY A  47      13.930 -14.566  28.699  1.00  0.66           H  
ATOM    720 1HA  GLY A  47      14.768 -14.434  30.886  1.00  0.66           H  
ATOM    721 2HA  GLY A  47      15.873 -13.235  30.256  1.00  0.66           H  
ATOM    722  N   ASP A  48      14.939 -11.514  31.743  1.00  0.65           N  
ATOM    723  CA  ASP A  48      14.504 -10.413  32.596  1.00  0.65           C  
ATOM    724  C   ASP A  48      14.271  -9.088  31.859  1.00  0.65           C  
ATOM    725  O   ASP A  48      15.218  -8.446  31.395  1.00  0.65           O  
ATOM    726  CB  ASP A  48      15.528 -10.218  33.724  1.00  0.65           C  
ATOM    727  CG  ASP A  48      15.182  -9.116  34.764  1.00  0.65           C  
ATOM    728  OD1 ASP A  48      14.260  -8.326  34.559  1.00  0.65           O  
ATOM    729  OD2 ASP A  48      15.861  -9.081  35.764  1.00  0.65           O  
ATOM    730  H   ASP A  48      15.925 -11.605  31.554  1.00  0.65           H  
ATOM    731  HA  ASP A  48      13.558 -10.704  33.052  1.00  0.65           H  
ATOM    732 1HB  ASP A  48      15.652 -11.161  34.260  1.00  0.65           H  
ATOM    733 2HB  ASP A  48      16.496  -9.973  33.283  1.00  0.65           H  
ATOM    734  N   LEU A  49      12.996  -8.717  31.714  1.00  0.62           N  
ATOM    735  CA  LEU A  49      12.597  -7.477  31.050  1.00  0.62           C  
ATOM    736  C   LEU A  49      11.955  -6.507  32.065  1.00  0.62           C  
ATOM    737  O   LEU A  49      11.145  -5.662  31.687  1.00  0.62           O  
ATOM    738  CB  LEU A  49      11.581  -7.747  29.925  1.00  0.62           C  
ATOM    739  CG  LEU A  49      12.048  -8.673  28.763  1.00  0.62           C  
ATOM    740  CD1 LEU A  49      10.883  -8.869  27.796  1.00  0.62           C  
ATOM    741  CD2 LEU A  49      13.247  -8.089  28.048  1.00  0.62           C  
ATOM    742  H   LEU A  49      12.281  -9.318  32.101  1.00  0.62           H  
ATOM    743  HA  LEU A  49      13.484  -7.009  30.628  1.00  0.62           H  
ATOM    744 1HB  LEU A  49      10.692  -8.199  30.366  1.00  0.62           H  
ATOM    745 2HB  LEU A  49      11.286  -6.793  29.488  1.00  0.62           H  
ATOM    746  HG  LEU A  49      12.327  -9.653  29.170  1.00  0.62           H  
ATOM    747 1HD1 LEU A  49      11.195  -9.516  26.995  1.00  0.62           H  
ATOM    748 2HD1 LEU A  49      10.039  -9.319  28.321  1.00  0.62           H  
ATOM    749 3HD1 LEU A  49      10.585  -7.913  27.386  1.00  0.62           H  
ATOM    750 1HD2 LEU A  49      13.542  -8.774  27.263  1.00  0.62           H  
ATOM    751 2HD2 LEU A  49      12.992  -7.138  27.614  1.00  0.62           H  
ATOM    752 3HD2 LEU A  49      14.075  -7.966  28.751  1.00  0.62           H  
ATOM    753  N   SER A  50      12.273  -6.662  33.362  1.00  0.60           N  
ATOM    754  CA  SER A  50      11.626  -5.870  34.429  1.00  0.60           C  
ATOM    755  C   SER A  50      11.943  -4.366  34.496  1.00  0.60           C  
ATOM    756  O   SER A  50      11.244  -3.622  35.186  1.00  0.60           O  
ATOM    757  CB  SER A  50      11.929  -6.476  35.789  1.00  0.60           C  
ATOM    758  OG  SER A  50      13.280  -6.340  36.122  1.00  0.60           O  
ATOM    759  H   SER A  50      12.983  -7.355  33.640  1.00  0.60           H  
ATOM    760  HA  SER A  50      10.550  -5.958  34.273  1.00  0.60           H  
ATOM    761 1HB  SER A  50      11.318  -5.984  36.542  1.00  0.60           H  
ATOM    762 2HB  SER A  50      11.663  -7.531  35.786  1.00  0.60           H  
ATOM    763  HG  SER A  50      13.754  -7.031  35.601  1.00  0.60           H  
ATOM    764  N   SER A  51      12.985  -3.917  33.815  1.00  0.58           N  
ATOM    765  CA  SER A  51      13.362  -2.505  33.834  1.00  0.58           C  
ATOM    766  C   SER A  51      14.088  -2.130  32.568  1.00  0.58           C  
ATOM    767  O   SER A  51      14.653  -2.993  31.906  1.00  0.58           O  
ATOM    768  CB  SER A  51      14.264  -2.203  35.023  1.00  0.58           C  
ATOM    769  OG  SER A  51      15.527  -2.855  34.905  1.00  0.58           O  
ATOM    770  H   SER A  51      13.510  -4.579  33.270  1.00  0.58           H  
ATOM    771  HA  SER A  51      12.456  -1.902  33.906  1.00  0.58           H  
ATOM    772 1HB  SER A  51      14.413  -1.128  35.108  1.00  0.58           H  
ATOM    773 2HB  SER A  51      13.769  -2.536  35.934  1.00  0.58           H  
ATOM    774  HG  SER A  51      15.917  -2.820  35.790  1.00  0.58           H  
ATOM    775  N   ALA A  52      14.176  -0.835  32.277  1.00  0.57           N  
ATOM    776  CA  ALA A  52      14.900  -0.393  31.088  1.00  0.57           C  
ATOM    777  C   ALA A  52      16.342  -0.869  31.099  1.00  0.57           C  
ATOM    778  O   ALA A  52      16.901  -1.210  30.054  1.00  0.57           O  
ATOM    779  CB  ALA A  52      14.868   1.117  30.995  1.00  0.57           C  
ATOM    780  H   ALA A  52      13.709  -0.156  32.862  1.00  0.57           H  
ATOM    781  HA  ALA A  52      14.417  -0.827  30.219  1.00  0.57           H  
ATOM    782 1HB  ALA A  52      15.389   1.435  30.092  1.00  0.57           H  
ATOM    783 2HB  ALA A  52      13.835   1.459  30.957  1.00  0.57           H  
ATOM    784 3HB  ALA A  52      15.361   1.545  31.866  1.00  0.57           H  
ATOM    785  N   SER A  53      16.964  -0.901  32.276  1.00  0.57           N  
ATOM    786  CA  SER A  53      18.334  -1.374  32.339  1.00  0.57           C  
ATOM    787  C   SER A  53      18.374  -2.865  32.020  1.00  0.57           C  
ATOM    788  O   SER A  53      19.232  -3.332  31.263  1.00  0.57           O  
ATOM    789  CB  SER A  53      18.923  -1.122  33.715  1.00  0.57           C  
ATOM    790  OG  SER A  53      19.049   0.254  33.973  1.00  0.57           O  
ATOM    791  H   SER A  53      16.480  -0.617  33.114  1.00  0.57           H  
ATOM    792  HA  SER A  53      18.925  -0.842  31.593  1.00  0.57           H  
ATOM    793 1HB  SER A  53      18.284  -1.581  34.469  1.00  0.57           H  
ATOM    794 2HB  SER A  53      19.899  -1.599  33.781  1.00  0.57           H  
ATOM    795  HG  SER A  53      19.466   0.324  34.838  1.00  0.57           H  
ATOM    796  N   ALA A  54      17.427  -3.629  32.583  1.00  0.57           N  
ATOM    797  CA  ALA A  54      17.404  -5.064  32.320  1.00  0.57           C  
ATOM    798  C   ALA A  54      17.174  -5.346  30.842  1.00  0.57           C  
ATOM    799  O   ALA A  54      17.823  -6.205  30.258  1.00  0.57           O  
ATOM    800  CB  ALA A  54      16.320  -5.742  33.138  1.00  0.57           C  
ATOM    801  H   ALA A  54      16.722  -3.226  33.204  1.00  0.57           H  
ATOM    802  HA  ALA A  54      18.374  -5.475  32.599  1.00  0.57           H  
ATOM    803 1HB  ALA A  54      16.336  -6.812  32.948  1.00  0.57           H  
ATOM    804 2HB  ALA A  54      16.489  -5.566  34.199  1.00  0.57           H  
ATOM    805 3HB  ALA A  54      15.354  -5.345  32.859  1.00  0.57           H  
ATOM    806  N   ILE A  55      16.289  -4.571  30.222  1.00  0.57           N  
ATOM    807  CA  ILE A  55      15.947  -4.757  28.822  1.00  0.57           C  
ATOM    808  C   ILE A  55      17.111  -4.426  27.894  1.00  0.57           C  
ATOM    809  O   ILE A  55      17.503  -5.243  27.058  1.00  0.57           O  
ATOM    810  CB  ILE A  55      14.734  -3.871  28.478  1.00  0.57           C  
ATOM    811  CG1 ILE A  55      13.501  -4.377  29.222  1.00  0.57           C  
ATOM    812  CG2 ILE A  55      14.483  -3.863  27.016  1.00  0.57           C  
ATOM    813  CD1 ILE A  55      12.334  -3.441  29.213  1.00  0.57           C  
ATOM    814  H   ILE A  55      15.801  -3.862  30.763  1.00  0.57           H  
ATOM    815  HA  ILE A  55      15.675  -5.799  28.672  1.00  0.57           H  
ATOM    816  HB  ILE A  55      14.929  -2.853  28.814  1.00  0.57           H  
ATOM    817 1HG1 ILE A  55      13.185  -5.283  28.769  1.00  0.57           H  
ATOM    818 2HG1 ILE A  55      13.770  -4.582  30.252  1.00  0.57           H  
ATOM    819 1HG2 ILE A  55      13.631  -3.220  26.810  1.00  0.57           H  
ATOM    820 2HG2 ILE A  55      15.361  -3.480  26.504  1.00  0.57           H  
ATOM    821 3HG2 ILE A  55      14.272  -4.871  26.677  1.00  0.57           H  
ATOM    822 1HD1 ILE A  55      11.505  -3.893  29.758  1.00  0.57           H  
ATOM    823 2HD1 ILE A  55      12.621  -2.521  29.698  1.00  0.57           H  
ATOM    824 3HD1 ILE A  55      12.028  -3.237  28.195  1.00  0.57           H  
ATOM    825  N   MET A  56      17.725  -3.261  28.078  1.00  0.57           N  
ATOM    826  CA  MET A  56      18.829  -2.868  27.214  1.00  0.57           C  
ATOM    827  C   MET A  56      20.062  -3.749  27.386  1.00  0.57           C  
ATOM    828  O   MET A  56      20.824  -3.948  26.439  1.00  0.57           O  
ATOM    829  CB  MET A  56      19.185  -1.408  27.465  1.00  0.57           C  
ATOM    830  CG  MET A  56      18.133  -0.416  27.011  1.00  0.57           C  
ATOM    831  SD  MET A  56      17.860  -0.490  25.238  1.00  0.57           S  
ATOM    832  CE  MET A  56      16.604   0.744  25.032  1.00  0.57           C  
ATOM    833  H   MET A  56      17.406  -2.619  28.805  1.00  0.57           H  
ATOM    834  HA  MET A  56      18.499  -2.969  26.181  1.00  0.57           H  
ATOM    835 1HB  MET A  56      19.335  -1.260  28.538  1.00  0.57           H  
ATOM    836 2HB  MET A  56      20.122  -1.169  26.966  1.00  0.57           H  
ATOM    837 1HG  MET A  56      17.191  -0.635  27.518  1.00  0.57           H  
ATOM    838 2HG  MET A  56      18.438   0.595  27.278  1.00  0.57           H  
ATOM    839 1HE  MET A  56      16.348   0.797  23.983  1.00  0.57           H  
ATOM    840 2HE  MET A  56      15.726   0.476  25.620  1.00  0.57           H  
ATOM    841 3HE  MET A  56      16.980   1.711  25.362  1.00  0.57           H  
ATOM    842  N   GLY A  57      20.249  -4.305  28.580  1.00  0.57           N  
ATOM    843  CA  GLY A  57      21.388  -5.165  28.849  1.00  0.57           C  
ATOM    844  C   GLY A  57      21.117  -6.647  28.567  1.00  0.57           C  
ATOM    845  O   GLY A  57      21.969  -7.487  28.855  1.00  0.57           O  
ATOM    846  H   GLY A  57      19.614  -4.100  29.353  1.00  0.57           H  
ATOM    847 1HA  GLY A  57      22.237  -4.831  28.256  1.00  0.57           H  
ATOM    848 2HA  GLY A  57      21.671  -5.047  29.894  1.00  0.57           H  
ATOM    849  N   ASN A  58      19.932  -6.974  28.038  1.00  0.58           N  
ATOM    850  CA  ASN A  58      19.518  -8.352  27.781  1.00  0.58           C  
ATOM    851  C   ASN A  58      19.853  -8.776  26.339  1.00  0.58           C  
ATOM    852  O   ASN A  58      19.202  -8.305  25.401  1.00  0.58           O  
ATOM    853  CB  ASN A  58      18.047  -8.488  28.083  1.00  0.58           C  
ATOM    854  CG  ASN A  58      17.478  -9.813  27.969  1.00  0.58           C  
ATOM    855  OD1 ASN A  58      17.824 -10.665  27.118  1.00  0.58           O  
ATOM    856  ND2 ASN A  58      16.542 -10.039  28.859  1.00  0.58           N  
ATOM    857  H   ASN A  58      19.264  -6.236  27.809  1.00  0.58           H  
ATOM    858  HA  ASN A  58      20.024  -8.989  28.494  1.00  0.58           H  
ATOM    859 1HB  ASN A  58      17.884  -8.203  29.099  1.00  0.58           H  
ATOM    860 2HB  ASN A  58      17.484  -7.797  27.467  1.00  0.58           H  
ATOM    861 1HD2 ASN A  58      16.042 -10.903  28.853  1.00  0.58           H  
ATOM    862 2HD2 ASN A  58      16.273  -9.331  29.555  1.00  0.58           H  
ATOM    863  N   PRO A  59      20.819  -9.695  26.110  1.00  0.58           N  
ATOM    864  CA  PRO A  59      21.278 -10.136  24.803  1.00  0.58           C  
ATOM    865  C   PRO A  59      20.175 -10.709  23.918  1.00  0.58           C  
ATOM    866  O   PRO A  59      20.332 -10.754  22.698  1.00  0.58           O  
ATOM    867  CB  PRO A  59      22.274 -11.252  25.147  1.00  0.58           C  
ATOM    868  CG  PRO A  59      22.748 -10.937  26.529  1.00  0.58           C  
ATOM    869  CD  PRO A  59      21.544 -10.355  27.229  1.00  0.58           C  
ATOM    870  HA  PRO A  59      21.786  -9.301  24.301  1.00  0.58           H  
ATOM    871 1HB  PRO A  59      21.773 -12.231  25.082  1.00  0.58           H  
ATOM    872 2HB  PRO A  59      23.092 -11.264  24.410  1.00  0.58           H  
ATOM    873 1HG  PRO A  59      23.123 -11.848  27.019  1.00  0.58           H  
ATOM    874 2HG  PRO A  59      23.590 -10.230  26.489  1.00  0.58           H  
ATOM    875 1HD  PRO A  59      20.924 -11.140  27.692  1.00  0.58           H  
ATOM    876 2HD  PRO A  59      21.942  -9.653  27.947  1.00  0.58           H  
ATOM    877  N   LYS A  60      19.057 -11.166  24.498  1.00  0.57           N  
ATOM    878  CA  LYS A  60      18.013 -11.734  23.650  1.00  0.57           C  
ATOM    879  C   LYS A  60      17.167 -10.625  23.040  1.00  0.57           C  
ATOM    880  O   LYS A  60      16.580 -10.786  21.967  1.00  0.57           O  
ATOM    881  CB  LYS A  60      17.172 -12.745  24.417  1.00  0.57           C  
ATOM    882  CG  LYS A  60      17.933 -14.009  24.795  1.00  0.57           C  
ATOM    883  CD  LYS A  60      17.056 -15.020  25.534  1.00  0.57           C  
ATOM    884  CE  LYS A  60      17.850 -16.296  25.852  1.00  0.57           C  
ATOM    885  NZ  LYS A  60      17.033 -17.311  26.578  1.00  0.57           N  
ATOM    886  H   LYS A  60      18.891 -11.096  25.502  1.00  0.57           H  
ATOM    887  HA  LYS A  60      18.489 -12.269  22.830  1.00  0.57           H  
ATOM    888 1HB  LYS A  60      16.779 -12.288  25.324  1.00  0.57           H  
ATOM    889 2HB  LYS A  60      16.328 -13.039  23.806  1.00  0.57           H  
ATOM    890 1HG  LYS A  60      18.325 -14.474  23.891  1.00  0.57           H  
ATOM    891 2HG  LYS A  60      18.774 -13.738  25.435  1.00  0.57           H  
ATOM    892 1HD  LYS A  60      16.698 -14.578  26.467  1.00  0.57           H  
ATOM    893 2HD  LYS A  60      16.192 -15.277  24.920  1.00  0.57           H  
ATOM    894 1HE  LYS A  60      18.205 -16.732  24.919  1.00  0.57           H  
ATOM    895 2HE  LYS A  60      18.711 -16.033  26.467  1.00  0.57           H  
ATOM    896 1HZ  LYS A  60      17.596 -18.128  26.763  1.00  0.57           H  
ATOM    897 2HZ  LYS A  60      16.708 -16.926  27.452  1.00  0.57           H  
ATOM    898 3HZ  LYS A  60      16.239 -17.574  26.012  1.00  0.57           H  
ATOM    899  N   VAL A  61      17.148  -9.466  23.697  1.00  0.57           N  
ATOM    900  CA  VAL A  61      16.410  -8.330  23.184  1.00  0.57           C  
ATOM    901  C   VAL A  61      17.254  -7.788  22.065  1.00  0.57           C  
ATOM    902  O   VAL A  61      16.771  -7.517  20.965  1.00  0.57           O  
ATOM    903  CB  VAL A  61      16.235  -7.237  24.258  1.00  0.57           C  
ATOM    904  CG1 VAL A  61      15.586  -5.980  23.682  1.00  0.57           C  
ATOM    905  CG2 VAL A  61      15.406  -7.774  25.380  1.00  0.57           C  
ATOM    906  H   VAL A  61      17.690  -9.346  24.549  1.00  0.57           H  
ATOM    907  HA  VAL A  61      15.442  -8.653  22.803  1.00  0.57           H  
ATOM    908  HB  VAL A  61      17.220  -6.955  24.634  1.00  0.57           H  
ATOM    909 1HG1 VAL A  61      15.501  -5.232  24.465  1.00  0.57           H  
ATOM    910 2HG1 VAL A  61      16.198  -5.582  22.870  1.00  0.57           H  
ATOM    911 3HG1 VAL A  61      14.605  -6.221  23.313  1.00  0.57           H  
ATOM    912 1HG2 VAL A  61      15.314  -7.012  26.152  1.00  0.57           H  
ATOM    913 2HG2 VAL A  61      14.428  -8.037  25.010  1.00  0.57           H  
ATOM    914 3HG2 VAL A  61      15.888  -8.655  25.794  1.00  0.57           H  
ATOM    915  N   LYS A  62      18.557  -7.679  22.346  1.00  0.57           N  
ATOM    916  CA  LYS A  62      19.473  -7.141  21.359  1.00  0.57           C  
ATOM    917  C   LYS A  62      19.485  -8.013  20.100  1.00  0.57           C  
ATOM    918  O   LYS A  62      19.306  -7.506  18.986  1.00  0.57           O  
ATOM    919  CB  LYS A  62      20.877  -6.988  21.955  1.00  0.57           C  
ATOM    920  CG  LYS A  62      21.890  -6.312  21.027  1.00  0.57           C  
ATOM    921  CD  LYS A  62      23.226  -6.054  21.734  1.00  0.57           C  
ATOM    922  CE  LYS A  62      24.203  -5.312  20.813  1.00  0.57           C  
ATOM    923  NZ  LYS A  62      25.494  -5.022  21.475  1.00  0.57           N  
ATOM    924  H   LYS A  62      18.887  -7.943  23.278  1.00  0.57           H  
ATOM    925  HA  LYS A  62      19.130  -6.161  21.087  1.00  0.57           H  
ATOM    926 1HB  LYS A  62      20.820  -6.418  22.884  1.00  0.57           H  
ATOM    927 2HB  LYS A  62      21.267  -7.975  22.203  1.00  0.57           H  
ATOM    928 1HG  LYS A  62      22.065  -6.948  20.158  1.00  0.57           H  
ATOM    929 2HG  LYS A  62      21.495  -5.361  20.677  1.00  0.57           H  
ATOM    930 1HD  LYS A  62      23.056  -5.453  22.628  1.00  0.57           H  
ATOM    931 2HD  LYS A  62      23.668  -7.004  22.031  1.00  0.57           H  
ATOM    932 1HE  LYS A  62      24.385  -5.918  19.927  1.00  0.57           H  
ATOM    933 2HE  LYS A  62      23.760  -4.364  20.510  1.00  0.57           H  
ATOM    934 1HZ  LYS A  62      26.102  -4.528  20.824  1.00  0.57           H  
ATOM    935 2HZ  LYS A  62      25.328  -4.443  22.284  1.00  0.57           H  
ATOM    936 3HZ  LYS A  62      25.930  -5.881  21.755  1.00  0.57           H  
ATOM    937  N   ALA A  63      19.641  -9.332  20.279  1.00  0.57           N  
ATOM    938  CA  ALA A  63      19.662 -10.258  19.155  1.00  0.57           C  
ATOM    939  C   ALA A  63      18.355 -10.250  18.374  1.00  0.57           C  
ATOM    940  O   ALA A  63      18.368 -10.253  17.139  1.00  0.57           O  
ATOM    941  CB  ALA A  63      19.931 -11.664  19.654  1.00  0.57           C  
ATOM    942  H   ALA A  63      19.779  -9.714  21.213  1.00  0.57           H  
ATOM    943  HA  ALA A  63      20.462  -9.950  18.482  1.00  0.57           H  
ATOM    944 1HB  ALA A  63      19.974 -12.349  18.811  1.00  0.57           H  
ATOM    945 2HB  ALA A  63      20.878 -11.682  20.192  1.00  0.57           H  
ATOM    946 3HB  ALA A  63      19.128 -11.963  20.328  1.00  0.57           H  
ATOM    947  N   HIS A  64      17.218 -10.204  19.072  1.00  0.57           N  
ATOM    948  CA  HIS A  64      15.957 -10.199  18.363  1.00  0.57           C  
ATOM    949  C   HIS A  64      15.849  -8.926  17.553  1.00  0.57           C  
ATOM    950  O   HIS A  64      15.463  -8.958  16.383  1.00  0.57           O  
ATOM    951  CB  HIS A  64      14.759 -10.324  19.279  1.00  0.57           C  
ATOM    952  CG  HIS A  64      13.485 -10.527  18.490  1.00  0.57           C  
ATOM    953  ND1 HIS A  64      13.178 -11.741  17.896  1.00  0.57           N  
ATOM    954  CD2 HIS A  64      12.475  -9.690  18.157  1.00  0.57           C  
ATOM    955  CE1 HIS A  64      12.033 -11.637  17.250  1.00  0.57           C  
ATOM    956  NE2 HIS A  64      11.590 -10.408  17.387  1.00  0.57           N  
ATOM    957  H   HIS A  64      17.207 -10.210  20.093  1.00  0.57           H  
ATOM    958  HA  HIS A  64      15.926 -11.036  17.668  1.00  0.57           H  
ATOM    959 1HB  HIS A  64      14.911 -11.172  19.936  1.00  0.57           H  
ATOM    960 2HB  HIS A  64      14.671  -9.437  19.900  1.00  0.57           H  
ATOM    961  HD2 HIS A  64      12.367  -8.651  18.423  1.00  0.57           H  
ATOM    962  HE1 HIS A  64      11.543 -12.433  16.690  1.00  0.57           H  
ATOM    963  HE2 HIS A  64      10.735 -10.044  16.989  1.00  0.57           H  
ATOM    964  N   GLY A  65      16.163  -7.791  18.178  1.00  0.58           N  
ATOM    965  CA  GLY A  65      16.078  -6.524  17.488  1.00  0.58           C  
ATOM    966  C   GLY A  65      16.936  -6.554  16.221  1.00  0.58           C  
ATOM    967  O   GLY A  65      16.522  -6.037  15.180  1.00  0.58           O  
ATOM    968  H   GLY A  65      16.474  -7.800  19.150  1.00  0.58           H  
ATOM    969 1HA  GLY A  65      15.041  -6.305  17.240  1.00  0.58           H  
ATOM    970 2HA  GLY A  65      16.422  -5.744  18.160  1.00  0.58           H  
ATOM    971  N   LYS A  66      18.115  -7.190  16.282  1.00  0.60           N  
ATOM    972  CA  LYS A  66      18.953  -7.307  15.095  1.00  0.60           C  
ATOM    973  C   LYS A  66      18.203  -8.044  13.992  1.00  0.60           C  
ATOM    974  O   LYS A  66      18.221  -7.625  12.832  1.00  0.60           O  
ATOM    975  CB  LYS A  66      20.262  -8.027  15.398  1.00  0.60           C  
ATOM    976  CG  LYS A  66      21.172  -8.141  14.201  1.00  0.60           C  
ATOM    977  CD  LYS A  66      22.486  -8.758  14.580  1.00  0.60           C  
ATOM    978  CE  LYS A  66      23.424  -8.858  13.376  1.00  0.60           C  
ATOM    979  NZ  LYS A  66      24.787  -9.263  13.782  1.00  0.60           N  
ATOM    980  H   LYS A  66      18.442  -7.566  17.174  1.00  0.60           H  
ATOM    981  HA  LYS A  66      19.189  -6.305  14.735  1.00  0.60           H  
ATOM    982 1HB  LYS A  66      20.793  -7.496  16.192  1.00  0.60           H  
ATOM    983 2HB  LYS A  66      20.055  -9.029  15.757  1.00  0.60           H  
ATOM    984 1HG  LYS A  66      20.692  -8.749  13.434  1.00  0.60           H  
ATOM    985 2HG  LYS A  66      21.351  -7.152  13.798  1.00  0.60           H  
ATOM    986 1HD  LYS A  66      22.941  -8.171  15.367  1.00  0.60           H  
ATOM    987 2HD  LYS A  66      22.310  -9.761  14.964  1.00  0.60           H  
ATOM    988 1HE  LYS A  66      23.028  -9.592  12.678  1.00  0.60           H  
ATOM    989 2HE  LYS A  66      23.479  -7.887  12.880  1.00  0.60           H  
ATOM    990 1HZ  LYS A  66      25.395  -9.309  12.986  1.00  0.60           H  
ATOM    991 2HZ  LYS A  66      25.109  -8.525  14.419  1.00  0.60           H  
ATOM    992 3HZ  LYS A  66      24.775 -10.147  14.253  1.00  0.60           H  
ATOM    993  N   LYS A  67      17.520  -9.138  14.355  1.00  0.61           N  
ATOM    994  CA  LYS A  67      16.769  -9.922  13.376  1.00  0.61           C  
ATOM    995  C   LYS A  67      15.660  -9.075  12.746  1.00  0.61           C  
ATOM    996  O   LYS A  67      15.408  -9.170  11.539  1.00  0.61           O  
ATOM    997  CB  LYS A  67      16.173 -11.175  14.027  1.00  0.61           C  
ATOM    998  CG  LYS A  67      17.192 -12.228  14.425  1.00  0.61           C  
ATOM    999  CD  LYS A  67      16.515 -13.417  15.096  1.00  0.61           C  
ATOM   1000  CE  LYS A  67      17.528 -14.458  15.541  1.00  0.61           C  
ATOM   1001  NZ  LYS A  67      16.871 -15.606  16.225  1.00  0.61           N  
ATOM   1002  H   LYS A  67      17.551  -9.440  15.332  1.00  0.61           H  
ATOM   1003  HA  LYS A  67      17.450 -10.232  12.587  1.00  0.61           H  
ATOM   1004 1HB  LYS A  67      15.619 -10.899  14.917  1.00  0.61           H  
ATOM   1005 2HB  LYS A  67      15.467 -11.636  13.341  1.00  0.61           H  
ATOM   1006 1HG  LYS A  67      17.731 -12.568  13.543  1.00  0.61           H  
ATOM   1007 2HG  LYS A  67      17.906 -11.787  15.121  1.00  0.61           H  
ATOM   1008 1HD  LYS A  67      15.958 -13.065  15.969  1.00  0.61           H  
ATOM   1009 2HD  LYS A  67      15.813 -13.875  14.402  1.00  0.61           H  
ATOM   1010 1HE  LYS A  67      18.071 -14.826  14.672  1.00  0.61           H  
ATOM   1011 2HE  LYS A  67      18.235 -13.992  16.231  1.00  0.61           H  
ATOM   1012 1HZ  LYS A  67      17.571 -16.276  16.511  1.00  0.61           H  
ATOM   1013 2HZ  LYS A  67      16.372 -15.271  17.039  1.00  0.61           H  
ATOM   1014 3HZ  LYS A  67      16.221 -16.049  15.591  1.00  0.61           H  
ATOM   1015  N   VAL A  68      15.038  -8.204  13.548  1.00  0.64           N  
ATOM   1016  CA  VAL A  68      13.999  -7.315  13.037  1.00  0.64           C  
ATOM   1017  C   VAL A  68      14.574  -6.377  11.992  1.00  0.64           C  
ATOM   1018  O   VAL A  68      13.976  -6.166  10.933  1.00  0.64           O  
ATOM   1019  CB  VAL A  68      13.377  -6.452  14.142  1.00  0.64           C  
ATOM   1020  CG1 VAL A  68      12.469  -5.414  13.489  1.00  0.64           C  
ATOM   1021  CG2 VAL A  68      12.613  -7.330  15.138  1.00  0.64           C  
ATOM   1022  H   VAL A  68      15.283  -8.194  14.541  1.00  0.64           H  
ATOM   1023  HA  VAL A  68      13.217  -7.921  12.578  1.00  0.64           H  
ATOM   1024  HB  VAL A  68      14.158  -5.916  14.660  1.00  0.64           H  
ATOM   1025 1HG1 VAL A  68      12.046  -4.778  14.236  1.00  0.64           H  
ATOM   1026 2HG1 VAL A  68      13.053  -4.806  12.797  1.00  0.64           H  
ATOM   1027 3HG1 VAL A  68      11.671  -5.918  12.946  1.00  0.64           H  
ATOM   1028 1HG2 VAL A  68      12.181  -6.707  15.920  1.00  0.64           H  
ATOM   1029 2HG2 VAL A  68      11.821  -7.863  14.618  1.00  0.64           H  
ATOM   1030 3HG2 VAL A  68      13.297  -8.046  15.584  1.00  0.64           H  
ATOM   1031  N   ILE A  69      15.744  -5.822  12.280  1.00  0.66           N  
ATOM   1032  CA  ILE A  69      16.382  -4.936  11.331  1.00  0.66           C  
ATOM   1033  C   ILE A  69      16.797  -5.690  10.089  1.00  0.66           C  
ATOM   1034  O   ILE A  69      16.673  -5.167   8.984  1.00  0.66           O  
ATOM   1035  CB  ILE A  69      17.564  -4.199  11.924  1.00  0.66           C  
ATOM   1036  CG1 ILE A  69      17.082  -3.325  13.009  1.00  0.66           C  
ATOM   1037  CG2 ILE A  69      18.268  -3.410  10.850  1.00  0.66           C  
ATOM   1038  CD1 ILE A  69      16.055  -2.319  12.611  1.00  0.66           C  
ATOM   1039  H   ILE A  69      16.182  -6.020  13.183  1.00  0.66           H  
ATOM   1040  HA  ILE A  69      15.655  -4.183  11.034  1.00  0.66           H  
ATOM   1041  HB  ILE A  69      18.254  -4.920  12.369  1.00  0.66           H  
ATOM   1042 1HG1 ILE A  69      16.652  -3.956  13.773  1.00  0.66           H  
ATOM   1043 2HG1 ILE A  69      17.937  -2.794  13.412  1.00  0.66           H  
ATOM   1044 1HG2 ILE A  69      19.111  -2.882  11.283  1.00  0.66           H  
ATOM   1045 2HG2 ILE A  69      18.621  -4.088  10.075  1.00  0.66           H  
ATOM   1046 3HG2 ILE A  69      17.571  -2.699  10.415  1.00  0.66           H  
ATOM   1047 1HD1 ILE A  69      15.771  -1.728  13.481  1.00  0.66           H  
ATOM   1048 2HD1 ILE A  69      16.461  -1.682  11.863  1.00  0.66           H  
ATOM   1049 3HD1 ILE A  69      15.178  -2.829  12.216  1.00  0.66           H  
ATOM   1050  N   ASN A  70      17.301  -6.911  10.240  1.00  0.68           N  
ATOM   1051  CA  ASN A  70      17.658  -7.660   9.052  1.00  0.68           C  
ATOM   1052  C   ASN A  70      16.409  -7.844   8.183  1.00  0.68           C  
ATOM   1053  O   ASN A  70      16.476  -7.693   6.962  1.00  0.68           O  
ATOM   1054  CB  ASN A  70      18.255  -9.001   9.416  1.00  0.68           C  
ATOM   1055  CG  ASN A  70      19.651  -8.908   9.985  1.00  0.68           C  
ATOM   1056  OD1 ASN A  70      20.364  -7.905   9.834  1.00  0.68           O  
ATOM   1057  ND2 ASN A  70      20.063  -9.966  10.635  1.00  0.68           N  
ATOM   1058  H   ASN A  70      17.433  -7.307  11.170  1.00  0.68           H  
ATOM   1059  HA  ASN A  70      18.385  -7.088   8.479  1.00  0.68           H  
ATOM   1060 1HB  ASN A  70      17.614  -9.488  10.148  1.00  0.68           H  
ATOM   1061 2HB  ASN A  70      18.276  -9.637   8.531  1.00  0.68           H  
ATOM   1062 1HD2 ASN A  70      20.979  -9.986  11.025  1.00  0.68           H  
ATOM   1063 2HD2 ASN A  70      19.462 -10.758  10.729  1.00  0.68           H  
ATOM   1064  N   ALA A  71      15.251  -8.114   8.809  1.00  0.69           N  
ATOM   1065  CA  ALA A  71      14.022  -8.247   8.037  1.00  0.69           C  
ATOM   1066  C   ALA A  71      13.708  -6.935   7.327  1.00  0.69           C  
ATOM   1067  O   ALA A  71      13.389  -6.933   6.135  1.00  0.69           O  
ATOM   1068  CB  ALA A  71      12.862  -8.643   8.936  1.00  0.69           C  
ATOM   1069  H   ALA A  71      15.237  -8.257   9.820  1.00  0.69           H  
ATOM   1070  HA  ALA A  71      14.175  -9.019   7.283  1.00  0.69           H  
ATOM   1071 1HB  ALA A  71      11.958  -8.754   8.344  1.00  0.69           H  
ATOM   1072 2HB  ALA A  71      13.095  -9.586   9.429  1.00  0.69           H  
ATOM   1073 3HB  ALA A  71      12.705  -7.878   9.686  1.00  0.69           H  
ATOM   1074  N   PHE A  72      13.884  -5.813   8.032  1.00  0.70           N  
ATOM   1075  CA  PHE A  72      13.650  -4.499   7.449  1.00  0.70           C  
ATOM   1076  C   PHE A  72      14.521  -4.325   6.214  1.00  0.70           C  
ATOM   1077  O   PHE A  72      14.042  -3.864   5.172  1.00  0.70           O  
ATOM   1078  CB  PHE A  72      13.964  -3.360   8.418  1.00  0.70           C  
ATOM   1079  CG  PHE A  72      13.702  -2.055   7.818  1.00  0.70           C  
ATOM   1080  CD1 PHE A  72      12.446  -1.482   7.910  1.00  0.70           C  
ATOM   1081  CD2 PHE A  72      14.690  -1.409   7.098  1.00  0.70           C  
ATOM   1082  CE1 PHE A  72      12.194  -0.287   7.313  1.00  0.70           C  
ATOM   1083  CE2 PHE A  72      14.427  -0.225   6.495  1.00  0.70           C  
ATOM   1084  CZ  PHE A  72      13.181   0.333   6.608  1.00  0.70           C  
ATOM   1085  H   PHE A  72      14.150  -5.882   9.015  1.00  0.70           H  
ATOM   1086  HA  PHE A  72      12.603  -4.431   7.151  1.00  0.70           H  
ATOM   1087 1HB  PHE A  72      13.368  -3.465   9.324  1.00  0.70           H  
ATOM   1088 2HB  PHE A  72      15.009  -3.390   8.703  1.00  0.70           H  
ATOM   1089  HD1 PHE A  72      11.661  -1.996   8.466  1.00  0.70           H  
ATOM   1090  HD2 PHE A  72      15.683  -1.863   7.009  1.00  0.70           H  
ATOM   1091  HE1 PHE A  72      11.214   0.166   7.386  1.00  0.70           H  
ATOM   1092  HE2 PHE A  72      15.203   0.274   5.926  1.00  0.70           H  
ATOM   1093  HZ  PHE A  72      12.980   1.283   6.135  1.00  0.70           H  
ATOM   1094  N   ASN A  73      15.812  -4.662   6.347  1.00  0.70           N  
ATOM   1095  CA  ASN A  73      16.775  -4.523   5.264  1.00  0.70           C  
ATOM   1096  C   ASN A  73      16.368  -5.382   4.066  1.00  0.70           C  
ATOM   1097  O   ASN A  73      16.463  -4.931   2.923  1.00  0.70           O  
ATOM   1098  CB  ASN A  73      18.171  -4.888   5.746  1.00  0.70           C  
ATOM   1099  CG  ASN A  73      18.773  -3.846   6.676  1.00  0.70           C  
ATOM   1100  OD1 ASN A  73      18.337  -2.692   6.739  1.00  0.70           O  
ATOM   1101  ND2 ASN A  73      19.791  -4.251   7.393  1.00  0.70           N  
ATOM   1102  H   ASN A  73      16.128  -5.025   7.245  1.00  0.70           H  
ATOM   1103  HA  ASN A  73      16.780  -3.483   4.938  1.00  0.70           H  
ATOM   1104 1HB  ASN A  73      18.129  -5.837   6.275  1.00  0.70           H  
ATOM   1105 2HB  ASN A  73      18.827  -5.023   4.889  1.00  0.70           H  
ATOM   1106 1HD2 ASN A  73      20.251  -3.626   8.019  1.00  0.70           H  
ATOM   1107 2HD2 ASN A  73      20.114  -5.192   7.307  1.00  0.70           H  
ATOM   1108  N   ASP A  74      15.861  -6.599   4.311  1.00  0.70           N  
ATOM   1109  CA  ASP A  74      15.376  -7.416   3.200  1.00  0.70           C  
ATOM   1110  C   ASP A  74      14.194  -6.713   2.532  1.00  0.70           C  
ATOM   1111  O   ASP A  74      14.008  -6.789   1.315  1.00  0.70           O  
ATOM   1112  CB  ASP A  74      15.045  -8.845   3.635  1.00  0.70           C  
ATOM   1113  CG  ASP A  74      16.328  -9.732   3.869  1.00  0.70           C  
ATOM   1114  OD1 ASP A  74      17.423  -9.328   3.463  1.00  0.70           O  
ATOM   1115  OD2 ASP A  74      16.188 -10.804   4.417  1.00  0.70           O  
ATOM   1116  H   ASP A  74      15.825  -6.953   5.270  1.00  0.70           H  
ATOM   1117  HA  ASP A  74      16.168  -7.489   2.464  1.00  0.70           H  
ATOM   1118 1HB  ASP A  74      14.477  -8.807   4.569  1.00  0.70           H  
ATOM   1119 2HB  ASP A  74      14.412  -9.320   2.887  1.00  0.70           H  
ATOM   1120  N   GLY A  75      13.401  -6.004   3.331  1.00  0.69           N  
ATOM   1121  CA  GLY A  75      12.306  -5.201   2.813  1.00  0.69           C  
ATOM   1122  C   GLY A  75      12.876  -4.136   1.873  1.00  0.69           C  
ATOM   1123  O   GLY A  75      12.472  -4.027   0.724  1.00  0.69           O  
ATOM   1124  H   GLY A  75      13.567  -6.025   4.339  1.00  0.69           H  
ATOM   1125 1HA  GLY A  75      11.598  -5.838   2.285  1.00  0.69           H  
ATOM   1126 2HA  GLY A  75      11.784  -4.721   3.640  1.00  0.69           H  
ATOM   1127  N   LEU A  76      13.858  -3.376   2.359  1.00  0.68           N  
ATOM   1128  CA  LEU A  76      14.522  -2.306   1.596  1.00  0.68           C  
ATOM   1129  C   LEU A  76      15.010  -2.831   0.227  1.00  0.68           C  
ATOM   1130  O   LEU A  76      14.774  -2.231  -0.829  1.00  0.68           O  
ATOM   1131  CB  LEU A  76      15.699  -1.743   2.402  1.00  0.68           C  
ATOM   1132  CG  LEU A  76      16.412  -0.494   1.861  1.00  0.68           C  
ATOM   1133  CD1 LEU A  76      17.117   0.190   3.029  1.00  0.68           C  
ATOM   1134  CD2 LEU A  76      17.402  -0.880   0.776  1.00  0.68           C  
ATOM   1135  H   LEU A  76      14.136  -3.544   3.326  1.00  0.68           H  
ATOM   1136  HA  LEU A  76      13.816  -1.506   1.446  1.00  0.68           H  
ATOM   1137 1HB  LEU A  76      15.348  -1.520   3.412  1.00  0.68           H  
ATOM   1138 2HB  LEU A  76      16.454  -2.515   2.477  1.00  0.68           H  
ATOM   1139  HG  LEU A  76      15.678   0.201   1.448  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  76      17.622   1.077   2.678  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  76      16.385   0.459   3.787  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  76      17.850  -0.489   3.462  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  76      17.904   0.014   0.406  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  76      18.141  -1.569   1.184  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  76      16.872  -1.363  -0.043  1.00  0.68           H  
ATOM   1146  N   LYS A  77      15.648  -3.996   0.239  1.00  0.68           N  
ATOM   1147  CA  LYS A  77      16.152  -4.624  -0.982  1.00  0.68           C  
ATOM   1148  C   LYS A  77      15.029  -4.938  -1.987  1.00  0.68           C  
ATOM   1149  O   LYS A  77      15.287  -5.104  -3.182  1.00  0.68           O  
ATOM   1150  CB  LYS A  77      16.854  -5.937  -0.641  1.00  0.68           C  
ATOM   1151  CG  LYS A  77      18.157  -5.826   0.125  1.00  0.68           C  
ATOM   1152  CD  LYS A  77      18.659  -7.228   0.484  1.00  0.68           C  
ATOM   1153  CE  LYS A  77      19.878  -7.199   1.375  1.00  0.68           C  
ATOM   1154  NZ  LYS A  77      20.242  -8.574   1.831  1.00  0.68           N  
ATOM   1155  H   LYS A  77      15.815  -4.451   1.139  1.00  0.68           H  
ATOM   1156  HA  LYS A  77      16.855  -3.941  -1.456  1.00  0.68           H  
ATOM   1157 1HB  LYS A  77      16.188  -6.536  -0.030  1.00  0.68           H  
ATOM   1158 2HB  LYS A  77      17.040  -6.495  -1.557  1.00  0.68           H  
ATOM   1159 1HG  LYS A  77      18.903  -5.321  -0.488  1.00  0.68           H  
ATOM   1160 2HG  LYS A  77      18.007  -5.252   1.032  1.00  0.68           H  
ATOM   1161 1HD  LYS A  77      17.874  -7.780   0.995  1.00  0.68           H  
ATOM   1162 2HD  LYS A  77      18.907  -7.764  -0.429  1.00  0.68           H  
ATOM   1163 1HE  LYS A  77      20.715  -6.770   0.830  1.00  0.68           H  
ATOM   1164 2HE  LYS A  77      19.667  -6.581   2.250  1.00  0.68           H  
ATOM   1165 1HZ  LYS A  77      21.052  -8.533   2.429  1.00  0.68           H  
ATOM   1166 2HZ  LYS A  77      19.439  -8.971   2.361  1.00  0.68           H  
ATOM   1167 3HZ  LYS A  77      20.442  -9.157   1.034  1.00  0.68           H  
ATOM   1168  N   HIS A  78      13.796  -5.071  -1.490  1.00  0.67           N  
ATOM   1169  CA  HIS A  78      12.641  -5.439  -2.277  1.00  0.67           C  
ATOM   1170  C   HIS A  78      11.465  -4.481  -2.047  1.00  0.67           C  
ATOM   1171  O   HIS A  78      10.312  -4.913  -2.030  1.00  0.67           O  
ATOM   1172  CB  HIS A  78      12.194  -6.851  -1.893  1.00  0.67           C  
ATOM   1173  CG  HIS A  78      13.239  -7.909  -2.093  1.00  0.67           C  
ATOM   1174  ND1 HIS A  78      14.156  -8.228  -1.113  1.00  0.67           N  
ATOM   1175  CD2 HIS A  78      13.519  -8.711  -3.144  1.00  0.67           C  
ATOM   1176  CE1 HIS A  78      14.955  -9.181  -1.550  1.00  0.67           C  
ATOM   1177  NE2 HIS A  78      14.593  -9.497  -2.784  1.00  0.67           N  
ATOM   1178  H   HIS A  78      13.627  -4.879  -0.508  1.00  0.67           H  
ATOM   1179  HA  HIS A  78      12.893  -5.422  -3.334  1.00  0.67           H  
ATOM   1180 1HB  HIS A  78      11.907  -6.857  -0.835  1.00  0.67           H  
ATOM   1181 2HB  HIS A  78      11.311  -7.125  -2.469  1.00  0.67           H  
ATOM   1182  HD1 HIS A  78      14.206  -7.786  -0.193  1.00  0.67           H  
ATOM   1183  HD2 HIS A  78      13.071  -8.818  -4.132  1.00  0.67           H  
ATOM   1184  HE1 HIS A  78      15.751  -9.567  -0.914  1.00  0.67           H  
ATOM   1185  N   LEU A  79      11.718  -3.170  -1.992  1.00  0.67           N  
ATOM   1186  CA  LEU A  79      10.630  -2.211  -1.716  1.00  0.67           C  
ATOM   1187  C   LEU A  79       9.430  -2.261  -2.662  1.00  0.67           C  
ATOM   1188  O   LEU A  79       8.319  -1.916  -2.266  1.00  0.67           O  
ATOM   1189  CB  LEU A  79      11.171  -0.779  -1.727  1.00  0.67           C  
ATOM   1190  CG  LEU A  79      12.051  -0.463  -0.563  1.00  0.67           C  
ATOM   1191  CD1 LEU A  79      12.743   0.890  -0.713  1.00  0.67           C  
ATOM   1192  CD2 LEU A  79      11.225  -0.495   0.679  1.00  0.67           C  
ATOM   1193  H   LEU A  79      12.692  -2.854  -1.993  1.00  0.67           H  
ATOM   1194  HA  LEU A  79      10.279  -2.414  -0.713  1.00  0.67           H  
ATOM   1195 1HB  LEU A  79      11.746  -0.629  -2.638  1.00  0.67           H  
ATOM   1196 2HB  LEU A  79      10.332  -0.086  -1.723  1.00  0.67           H  
ATOM   1197  HG  LEU A  79      12.773  -1.196  -0.503  1.00  0.67           H  
ATOM   1198 1HD1 LEU A  79      13.383   1.066   0.152  1.00  0.67           H  
ATOM   1199 2HD1 LEU A  79      13.352   0.884  -1.617  1.00  0.67           H  
ATOM   1200 3HD1 LEU A  79      12.014   1.663  -0.778  1.00  0.67           H  
ATOM   1201 1HD2 LEU A  79      11.867  -0.311   1.518  1.00  0.67           H  
ATOM   1202 2HD2 LEU A  79      10.448   0.266   0.630  1.00  0.67           H  
ATOM   1203 3HD2 LEU A  79      10.775  -1.467   0.776  1.00  0.67           H  
ATOM   1204  N   ASP A  80       9.623  -2.702  -3.896  1.00  0.67           N  
ATOM   1205  CA  ASP A  80       8.513  -2.744  -4.846  1.00  0.67           C  
ATOM   1206  C   ASP A  80       7.615  -3.985  -4.674  1.00  0.67           C  
ATOM   1207  O   ASP A  80       6.538  -4.056  -5.269  1.00  0.67           O  
ATOM   1208  CB  ASP A  80       9.069  -2.688  -6.268  1.00  0.67           C  
ATOM   1209  CG  ASP A  80       9.720  -1.316  -6.584  1.00  0.67           C  
ATOM   1210  OD1 ASP A  80       9.356  -0.318  -5.980  1.00  0.67           O  
ATOM   1211  OD2 ASP A  80      10.613  -1.274  -7.387  1.00  0.67           O  
ATOM   1212  H   ASP A  80      10.545  -2.999  -4.178  1.00  0.67           H  
ATOM   1213  HA  ASP A  80       7.896  -1.861  -4.685  1.00  0.67           H  
ATOM   1214 1HB  ASP A  80       9.810  -3.476  -6.399  1.00  0.67           H  
ATOM   1215 2HB  ASP A  80       8.263  -2.873  -6.979  1.00  0.67           H  
ATOM   1216  N   ASN A  81       8.074  -4.971  -3.892  1.00  0.66           N  
ATOM   1217  CA  ASN A  81       7.351  -6.225  -3.683  1.00  0.66           C  
ATOM   1218  C   ASN A  81       7.294  -6.606  -2.197  1.00  0.66           C  
ATOM   1219  O   ASN A  81       7.387  -7.795  -1.851  1.00  0.66           O  
ATOM   1220  CB  ASN A  81       7.982  -7.355  -4.485  1.00  0.66           C  
ATOM   1221  CG  ASN A  81       7.847  -7.192  -5.993  1.00  0.66           C  
ATOM   1222  OD1 ASN A  81       6.785  -7.462  -6.564  1.00  0.66           O  
ATOM   1223  ND2 ASN A  81       8.906  -6.770  -6.641  1.00  0.66           N  
ATOM   1224  H   ASN A  81       8.951  -4.847  -3.386  1.00  0.66           H  
ATOM   1225  HA  ASN A  81       6.323  -6.091  -4.020  1.00  0.66           H  
ATOM   1226 1HB  ASN A  81       9.044  -7.417  -4.234  1.00  0.66           H  
ATOM   1227 2HB  ASN A  81       7.526  -8.300  -4.194  1.00  0.66           H  
ATOM   1228 1HD2 ASN A  81       8.869  -6.653  -7.635  1.00  0.66           H  
ATOM   1229 2HD2 ASN A  81       9.748  -6.571  -6.145  1.00  0.66           H  
ATOM   1230  N   LEU A  82       7.115  -5.615  -1.320  1.00  0.66           N  
ATOM   1231  CA  LEU A  82       7.126  -5.868   0.124  1.00  0.66           C  
ATOM   1232  C   LEU A  82       6.028  -6.808   0.605  1.00  0.66           C  
ATOM   1233  O   LEU A  82       6.254  -7.625   1.498  1.00  0.66           O  
ATOM   1234  CB  LEU A  82       6.959  -4.565   0.887  1.00  0.66           C  
ATOM   1235  CG  LEU A  82       8.068  -3.617   0.809  1.00  0.66           C  
ATOM   1236  CD1 LEU A  82       7.678  -2.350   1.525  1.00  0.66           C  
ATOM   1237  CD2 LEU A  82       9.268  -4.225   1.405  1.00  0.66           C  
ATOM   1238  H   LEU A  82       7.029  -4.666  -1.663  1.00  0.66           H  
ATOM   1239  HA  LEU A  82       8.093  -6.293   0.377  1.00  0.66           H  
ATOM   1240 1HB  LEU A  82       6.084  -4.059   0.509  1.00  0.66           H  
ATOM   1241 2HB  LEU A  82       6.799  -4.794   1.938  1.00  0.66           H  
ATOM   1242  HG  LEU A  82       8.257  -3.379  -0.222  1.00  0.66           H  
ATOM   1243 1HD1 LEU A  82       8.485  -1.629   1.469  1.00  0.66           H  
ATOM   1244 2HD1 LEU A  82       6.784  -1.928   1.065  1.00  0.66           H  
ATOM   1245 3HD1 LEU A  82       7.479  -2.588   2.558  1.00  0.66           H  
ATOM   1246 1HD2 LEU A  82      10.084  -3.535   1.356  1.00  0.66           H  
ATOM   1247 2HD2 LEU A  82       9.056  -4.450   2.416  1.00  0.66           H  
ATOM   1248 3HD2 LEU A  82       9.534  -5.138   0.864  1.00  0.66           H  
ATOM   1249  N   LYS A  83       4.841  -6.701   0.017  1.00  0.66           N  
ATOM   1250  CA  LYS A  83       3.724  -7.554   0.410  1.00  0.66           C  
ATOM   1251  C   LYS A  83       4.102  -9.025   0.251  1.00  0.66           C  
ATOM   1252  O   LYS A  83       3.879  -9.845   1.140  1.00  0.66           O  
ATOM   1253  CB  LYS A  83       2.496  -7.230  -0.430  1.00  0.66           C  
ATOM   1254  CG  LYS A  83       1.261  -8.036  -0.099  1.00  0.66           C  
ATOM   1255  CD  LYS A  83       0.108  -7.662  -1.025  1.00  0.66           C  
ATOM   1256  CE  LYS A  83       0.356  -8.160  -2.445  1.00  0.66           C  
ATOM   1257  NZ  LYS A  83      -0.809  -7.901  -3.339  1.00  0.66           N  
ATOM   1258  H   LYS A  83       4.713  -6.015  -0.713  1.00  0.66           H  
ATOM   1259  HA  LYS A  83       3.492  -7.374   1.459  1.00  0.66           H  
ATOM   1260 1HB  LYS A  83       2.245  -6.175  -0.306  1.00  0.66           H  
ATOM   1261 2HB  LYS A  83       2.724  -7.388  -1.482  1.00  0.66           H  
ATOM   1262 1HG  LYS A  83       1.476  -9.100  -0.205  1.00  0.66           H  
ATOM   1263 2HG  LYS A  83       0.964  -7.844   0.933  1.00  0.66           H  
ATOM   1264 1HD  LYS A  83      -0.803  -8.118  -0.663  1.00  0.66           H  
ATOM   1265 2HD  LYS A  83      -0.022  -6.581  -1.034  1.00  0.66           H  
ATOM   1266 1HE  LYS A  83       1.232  -7.657  -2.851  1.00  0.66           H  
ATOM   1267 2HE  LYS A  83       0.546  -9.233  -2.415  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  83      -0.606  -8.247  -4.266  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  83      -1.623  -8.376  -2.972  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  83      -0.988  -6.909  -3.383  1.00  0.66           H  
ATOM   1271  N   GLY A  84       4.666  -9.355  -0.912  1.00  0.66           N  
ATOM   1272  CA  GLY A  84       5.105 -10.710  -1.217  1.00  0.66           C  
ATOM   1273  C   GLY A  84       6.250 -11.137  -0.303  1.00  0.66           C  
ATOM   1274  O   GLY A  84       6.206 -12.200   0.322  1.00  0.66           O  
ATOM   1275  H   GLY A  84       4.824  -8.629  -1.594  1.00  0.66           H  
ATOM   1276 1HA  GLY A  84       4.267 -11.397  -1.104  1.00  0.66           H  
ATOM   1277 2HA  GLY A  84       5.428 -10.759  -2.256  1.00  0.66           H  
ATOM   1278  N   THR A  85       7.253 -10.263  -0.196  1.00  0.66           N  
ATOM   1279  CA  THR A  85       8.471 -10.494   0.575  1.00  0.66           C  
ATOM   1280  C   THR A  85       8.181 -10.902   2.007  1.00  0.66           C  
ATOM   1281  O   THR A  85       8.798 -11.827   2.540  1.00  0.66           O  
ATOM   1282  CB  THR A  85       9.322  -9.211   0.575  1.00  0.66           C  
ATOM   1283  OG1 THR A  85       9.674  -8.881  -0.776  1.00  0.66           O  
ATOM   1284  CG2 THR A  85      10.584  -9.330   1.430  1.00  0.66           C  
ATOM   1285  H   THR A  85       7.190  -9.389  -0.716  1.00  0.66           H  
ATOM   1286  HA  THR A  85       9.034 -11.295   0.098  1.00  0.66           H  
ATOM   1287  HB  THR A  85       8.725  -8.409   0.983  1.00  0.66           H  
ATOM   1288  HG1 THR A  85       8.855  -8.654  -1.272  1.00  0.66           H  
ATOM   1289 1HG2 THR A  85      11.131  -8.384   1.401  1.00  0.66           H  
ATOM   1290 2HG2 THR A  85      10.303  -9.555   2.461  1.00  0.66           H  
ATOM   1291 3HG2 THR A  85      11.216 -10.125   1.043  1.00  0.66           H  
ATOM   1292  N   PHE A  86       7.236 -10.221   2.631  1.00  0.67           N  
ATOM   1293  CA  PHE A  86       6.906 -10.501   4.007  1.00  0.67           C  
ATOM   1294  C   PHE A  86       5.655 -11.337   4.219  1.00  0.67           C  
ATOM   1295  O   PHE A  86       5.177 -11.427   5.352  1.00  0.67           O  
ATOM   1296  CB  PHE A  86       6.739  -9.209   4.756  1.00  0.67           C  
ATOM   1297  CG  PHE A  86       7.987  -8.432   4.878  1.00  0.67           C  
ATOM   1298  CD1 PHE A  86       8.098  -7.145   4.407  1.00  0.67           C  
ATOM   1299  CD2 PHE A  86       9.080  -9.014   5.456  1.00  0.67           C  
ATOM   1300  CE1 PHE A  86       9.272  -6.471   4.548  1.00  0.67           C  
ATOM   1301  CE2 PHE A  86      10.255  -8.335   5.594  1.00  0.67           C  
ATOM   1302  CZ  PHE A  86      10.342  -7.056   5.141  1.00  0.67           C  
ATOM   1303  H   PHE A  86       6.762  -9.457   2.146  1.00  0.67           H  
ATOM   1304  HA  PHE A  86       7.744 -11.041   4.447  1.00  0.67           H  
ATOM   1305 1HB  PHE A  86       6.004  -8.596   4.245  1.00  0.67           H  
ATOM   1306 2HB  PHE A  86       6.363  -9.415   5.729  1.00  0.67           H  
ATOM   1307  HD1 PHE A  86       7.251  -6.670   3.930  1.00  0.67           H  
ATOM   1308  HD2 PHE A  86       8.994 -10.033   5.798  1.00  0.67           H  
ATOM   1309  HE1 PHE A  86       9.358  -5.472   4.203  1.00  0.67           H  
ATOM   1310  HE2 PHE A  86      11.118  -8.810   6.058  1.00  0.67           H  
ATOM   1311  HZ  PHE A  86      11.262  -6.503   5.247  1.00  0.67           H  
ATOM   1312  N   ALA A  87       5.136 -11.981   3.169  1.00  0.67           N  
ATOM   1313  CA  ALA A  87       3.909 -12.763   3.306  1.00  0.67           C  
ATOM   1314  C   ALA A  87       4.054 -13.878   4.335  1.00  0.67           C  
ATOM   1315  O   ALA A  87       3.108 -14.183   5.070  1.00  0.67           O  
ATOM   1316  CB  ALA A  87       3.530 -13.355   1.963  1.00  0.67           C  
ATOM   1317  H   ALA A  87       5.574 -11.916   2.249  1.00  0.67           H  
ATOM   1318  HA  ALA A  87       3.118 -12.092   3.637  1.00  0.67           H  
ATOM   1319 1HB  ALA A  87       2.604 -13.910   2.054  1.00  0.67           H  
ATOM   1320 2HB  ALA A  87       3.404 -12.545   1.241  1.00  0.67           H  
ATOM   1321 3HB  ALA A  87       4.323 -14.020   1.624  1.00  0.67           H  
ATOM   1322  N   HIS A  88       5.235 -14.493   4.400  1.00  0.68           N  
ATOM   1323  CA  HIS A  88       5.483 -15.562   5.360  1.00  0.68           C  
ATOM   1324  C   HIS A  88       5.439 -15.011   6.772  1.00  0.68           C  
ATOM   1325  O   HIS A  88       4.763 -15.561   7.647  1.00  0.68           O  
ATOM   1326  CB  HIS A  88       6.832 -16.238   5.104  1.00  0.68           C  
ATOM   1327  CG  HIS A  88       7.151 -17.360   6.054  1.00  0.68           C  
ATOM   1328  ND1 HIS A  88       6.490 -18.573   6.025  1.00  0.68           N  
ATOM   1329  CD2 HIS A  88       8.070 -17.456   7.044  1.00  0.68           C  
ATOM   1330  CE1 HIS A  88       6.989 -19.365   6.960  1.00  0.68           C  
ATOM   1331  NE2 HIS A  88       7.951 -18.715   7.586  1.00  0.68           N  
ATOM   1332  H   HIS A  88       5.971 -14.203   3.770  1.00  0.68           H  
ATOM   1333  HA  HIS A  88       4.705 -16.319   5.276  1.00  0.68           H  
ATOM   1334 1HB  HIS A  88       6.849 -16.636   4.090  1.00  0.68           H  
ATOM   1335 2HB  HIS A  88       7.627 -15.496   5.177  1.00  0.68           H  
ATOM   1336  HD1 HIS A  88       5.749 -18.829   5.401  1.00  0.68           H  
ATOM   1337  HD2 HIS A  88       8.815 -16.760   7.431  1.00  0.68           H  
ATOM   1338  HE1 HIS A  88       6.599 -20.372   7.101  1.00  0.68           H  
ATOM   1339  N   LEU A  89       6.172 -13.923   7.007  1.00  0.67           N  
ATOM   1340  CA  LEU A  89       6.206 -13.385   8.348  1.00  0.67           C  
ATOM   1341  C   LEU A  89       4.835 -12.870   8.746  1.00  0.67           C  
ATOM   1342  O   LEU A  89       4.449 -12.999   9.907  1.00  0.67           O  
ATOM   1343  CB  LEU A  89       7.230 -12.264   8.493  1.00  0.67           C  
ATOM   1344  CG  LEU A  89       8.695 -12.662   8.359  1.00  0.67           C  
ATOM   1345  CD1 LEU A  89       9.565 -11.407   8.510  1.00  0.67           C  
ATOM   1346  CD2 LEU A  89       9.028 -13.717   9.388  1.00  0.67           C  
ATOM   1347  H   LEU A  89       6.689 -13.482   6.260  1.00  0.67           H  
ATOM   1348  HA  LEU A  89       6.479 -14.186   9.031  1.00  0.67           H  
ATOM   1349 1HB  LEU A  89       7.020 -11.510   7.731  1.00  0.67           H  
ATOM   1350 2HB  LEU A  89       7.105 -11.803   9.469  1.00  0.67           H  
ATOM   1351  HG  LEU A  89       8.870 -13.066   7.361  1.00  0.67           H  
ATOM   1352 1HD1 LEU A  89      10.617 -11.672   8.396  1.00  0.67           H  
ATOM   1353 2HD1 LEU A  89       9.299 -10.689   7.775  1.00  0.67           H  
ATOM   1354 3HD1 LEU A  89       9.405 -10.975   9.499  1.00  0.67           H  
ATOM   1355 1HD2 LEU A  89      10.075 -14.008   9.288  1.00  0.67           H  
ATOM   1356 2HD2 LEU A  89       8.854 -13.320  10.390  1.00  0.67           H  
ATOM   1357 3HD2 LEU A  89       8.397 -14.581   9.224  1.00  0.67           H  
ATOM   1358  N   SER A  90       4.077 -12.311   7.792  1.00  0.67           N  
ATOM   1359  CA  SER A  90       2.764 -11.789   8.125  1.00  0.67           C  
ATOM   1360  C   SER A  90       1.902 -12.914   8.673  1.00  0.67           C  
ATOM   1361  O   SER A  90       1.253 -12.750   9.707  1.00  0.67           O  
ATOM   1362  CB  SER A  90       2.071 -11.167   6.924  1.00  0.67           C  
ATOM   1363  OG  SER A  90       0.814 -10.631   7.333  1.00  0.67           O  
ATOM   1364  H   SER A  90       4.425 -12.211   6.842  1.00  0.67           H  
ATOM   1365  HA  SER A  90       2.878 -11.029   8.897  1.00  0.67           H  
ATOM   1366 1HB  SER A  90       2.695 -10.380   6.502  1.00  0.67           H  
ATOM   1367 2HB  SER A  90       1.921 -11.921   6.152  1.00  0.67           H  
ATOM   1368  HG  SER A  90       1.046  -9.975   8.019  1.00  0.67           H  
ATOM   1369  N   GLU A  91       1.910 -14.072   8.001  1.00  0.66           N  
ATOM   1370  CA  GLU A  91       1.134 -15.209   8.486  1.00  0.66           C  
ATOM   1371  C   GLU A  91       1.587 -15.616   9.880  1.00  0.66           C  
ATOM   1372  O   GLU A  91       0.769 -15.834  10.775  1.00  0.66           O  
ATOM   1373  CB  GLU A  91       1.254 -16.403   7.527  1.00  0.66           C  
ATOM   1374  CG  GLU A  91       0.449 -17.653   7.937  1.00  0.66           C  
ATOM   1375  CD  GLU A  91       0.468 -18.760   6.879  1.00  0.66           C  
ATOM   1376  OE1 GLU A  91       0.976 -18.522   5.803  1.00  0.66           O  
ATOM   1377  OE2 GLU A  91      -0.011 -19.836   7.154  1.00  0.66           O  
ATOM   1378  H   GLU A  91       2.458 -14.157   7.141  1.00  0.66           H  
ATOM   1379  HA  GLU A  91       0.085 -14.915   8.541  1.00  0.66           H  
ATOM   1380 1HB  GLU A  91       0.935 -16.109   6.544  1.00  0.66           H  
ATOM   1381 2HB  GLU A  91       2.304 -16.693   7.451  1.00  0.66           H  
ATOM   1382 1HG  GLU A  91       0.866 -18.044   8.868  1.00  0.66           H  
ATOM   1383 2HG  GLU A  91      -0.583 -17.356   8.133  1.00  0.66           H  
ATOM   1384  N   LEU A  92       2.894 -15.673  10.109  1.00  0.66           N  
ATOM   1385  CA  LEU A  92       3.334 -16.081  11.432  1.00  0.66           C  
ATOM   1386  C   LEU A  92       2.880 -15.088  12.493  1.00  0.66           C  
ATOM   1387  O   LEU A  92       2.342 -15.471  13.543  1.00  0.66           O  
ATOM   1388  CB  LEU A  92       4.858 -16.181  11.469  1.00  0.66           C  
ATOM   1389  CG  LEU A  92       5.455 -17.305  10.652  1.00  0.66           C  
ATOM   1390  CD1 LEU A  92       6.955 -17.180  10.688  1.00  0.66           C  
ATOM   1391  CD2 LEU A  92       4.978 -18.637  11.203  1.00  0.66           C  
ATOM   1392  H   LEU A  92       3.563 -15.479   9.359  1.00  0.66           H  
ATOM   1393  HA  LEU A  92       2.903 -17.054  11.654  1.00  0.66           H  
ATOM   1394 1HB  LEU A  92       5.272 -15.242  11.099  1.00  0.66           H  
ATOM   1395 2HB  LEU A  92       5.172 -16.308  12.506  1.00  0.66           H  
ATOM   1396  HG  LEU A  92       5.136 -17.214   9.610  1.00  0.66           H  
ATOM   1397 1HD1 LEU A  92       7.399 -17.972  10.101  1.00  0.66           H  
ATOM   1398 2HD1 LEU A  92       7.238 -16.225  10.279  1.00  0.66           H  
ATOM   1399 3HD1 LEU A  92       7.302 -17.255  11.715  1.00  0.66           H  
ATOM   1400 1HD2 LEU A  92       5.407 -19.445  10.609  1.00  0.66           H  
ATOM   1401 2HD2 LEU A  92       5.294 -18.738  12.241  1.00  0.66           H  
ATOM   1402 3HD2 LEU A  92       3.890 -18.680  11.147  1.00  0.66           H  
ATOM   1403  N   HIS A  93       2.964 -13.807  12.168  1.00  0.66           N  
ATOM   1404  CA  HIS A  93       2.572 -12.779  13.099  1.00  0.66           C  
ATOM   1405  C   HIS A  93       1.089 -12.773  13.370  1.00  0.66           C  
ATOM   1406  O   HIS A  93       0.663 -12.565  14.507  1.00  0.66           O  
ATOM   1407  CB  HIS A  93       2.961 -11.402  12.583  1.00  0.66           C  
ATOM   1408  CG  HIS A  93       4.416 -11.081  12.698  1.00  0.66           C  
ATOM   1409  ND1 HIS A  93       5.059 -11.009  13.910  1.00  0.66           N  
ATOM   1410  CD2 HIS A  93       5.340 -10.774  11.765  1.00  0.66           C  
ATOM   1411  CE1 HIS A  93       6.319 -10.687  13.720  1.00  0.66           C  
ATOM   1412  NE2 HIS A  93       6.520 -10.534  12.426  1.00  0.66           N  
ATOM   1413  H   HIS A  93       3.371 -13.540  11.273  1.00  0.66           H  
ATOM   1414  HA  HIS A  93       3.084 -12.931  14.033  1.00  0.66           H  
ATOM   1415 1HB  HIS A  93       2.681 -11.323  11.530  1.00  0.66           H  
ATOM   1416 2HB  HIS A  93       2.390 -10.662  13.125  1.00  0.66           H  
ATOM   1417  HD1 HIS A  93       4.643 -11.152  14.806  1.00  0.66           H  
ATOM   1418  HD2 HIS A  93       5.287 -10.689  10.685  1.00  0.66           H  
ATOM   1419  HE1 HIS A  93       6.996 -10.585  14.568  1.00  0.66           H  
ATOM   1420  N   CYS A  94       0.286 -12.980  12.340  1.00  0.67           N  
ATOM   1421  CA  CYS A  94      -1.141 -12.852  12.517  1.00  0.67           C  
ATOM   1422  C   CYS A  94      -1.827 -14.111  13.043  1.00  0.67           C  
ATOM   1423  O   CYS A  94      -2.771 -14.013  13.828  1.00  0.67           O  
ATOM   1424  CB  CYS A  94      -1.729 -12.503  11.169  1.00  0.67           C  
ATOM   1425  SG  CYS A  94      -1.102 -10.909  10.537  1.00  0.67           S  
ATOM   1426  H   CYS A  94       0.670 -13.158  11.410  1.00  0.67           H  
ATOM   1427  HA  CYS A  94      -1.325 -12.034  13.211  1.00  0.67           H  
ATOM   1428 1HB  CYS A  94      -1.479 -13.285  10.442  1.00  0.67           H  
ATOM   1429 2HB  CYS A  94      -2.813 -12.452  11.241  1.00  0.67           H  
ATOM   1430  HG  CYS A  94       0.095 -11.421  10.146  1.00  0.67           H  
ATOM   1431  N   ASP A  95      -1.345 -15.285  12.622  1.00  0.68           N  
ATOM   1432  CA  ASP A  95      -1.958 -16.557  12.993  1.00  0.68           C  
ATOM   1433  C   ASP A  95      -1.276 -17.346  14.117  1.00  0.68           C  
ATOM   1434  O   ASP A  95      -1.945 -18.133  14.791  1.00  0.68           O  
ATOM   1435  CB  ASP A  95      -2.114 -17.441  11.749  1.00  0.68           C  
ATOM   1436  CG  ASP A  95      -3.110 -16.840  10.720  1.00  0.68           C  
ATOM   1437  OD1 ASP A  95      -4.236 -16.590  11.094  1.00  0.68           O  
ATOM   1438  OD2 ASP A  95      -2.739 -16.639   9.589  1.00  0.68           O  
ATOM   1439  H   ASP A  95      -0.550 -15.310  11.987  1.00  0.68           H  
ATOM   1440  HA  ASP A  95      -2.966 -16.333  13.339  1.00  0.68           H  
ATOM   1441 1HB  ASP A  95      -1.140 -17.560  11.266  1.00  0.68           H  
ATOM   1442 2HB  ASP A  95      -2.457 -18.429  12.045  1.00  0.68           H  
ATOM   1443  N   LYS A  96       0.047 -17.213  14.294  1.00  0.70           N  
ATOM   1444  CA  LYS A  96       0.725 -18.038  15.293  1.00  0.70           C  
ATOM   1445  C   LYS A  96       1.177 -17.236  16.511  1.00  0.70           C  
ATOM   1446  O   LYS A  96       1.097 -17.712  17.645  1.00  0.70           O  
ATOM   1447  CB  LYS A  96       1.942 -18.718  14.660  1.00  0.70           C  
ATOM   1448  CG  LYS A  96       1.625 -19.609  13.451  1.00  0.70           C  
ATOM   1449  CD  LYS A  96       0.718 -20.779  13.824  1.00  0.70           C  
ATOM   1450  CE  LYS A  96       0.478 -21.699  12.628  1.00  0.70           C  
ATOM   1451  NZ  LYS A  96      -0.428 -22.838  12.970  1.00  0.70           N  
ATOM   1452  H   LYS A  96       0.608 -16.560  13.752  1.00  0.70           H  
ATOM   1453  HA  LYS A  96       0.035 -18.805  15.641  1.00  0.70           H  
ATOM   1454 1HB  LYS A  96       2.652 -17.956  14.333  1.00  0.70           H  
ATOM   1455 2HB  LYS A  96       2.445 -19.329  15.409  1.00  0.70           H  
ATOM   1456 1HG  LYS A  96       1.136 -19.006  12.681  1.00  0.70           H  
ATOM   1457 2HG  LYS A  96       2.554 -19.999  13.039  1.00  0.70           H  
ATOM   1458 1HD  LYS A  96       1.176 -21.353  14.629  1.00  0.70           H  
ATOM   1459 2HD  LYS A  96      -0.243 -20.397  14.175  1.00  0.70           H  
ATOM   1460 1HE  LYS A  96       0.028 -21.121  11.820  1.00  0.70           H  
ATOM   1461 2HE  LYS A  96       1.433 -22.099  12.288  1.00  0.70           H  
ATOM   1462 1HZ  LYS A  96      -0.562 -23.421  12.155  1.00  0.70           H  
ATOM   1463 2HZ  LYS A  96      -0.015 -23.387  13.711  1.00  0.70           H  
ATOM   1464 3HZ  LYS A  96      -1.321 -22.477  13.277  1.00  0.70           H  
ATOM   1465  N   LEU A  97       1.641 -16.016  16.277  1.00  0.71           N  
ATOM   1466  CA  LEU A  97       2.162 -15.176  17.348  1.00  0.71           C  
ATOM   1467  C   LEU A  97       1.091 -14.236  17.907  1.00  0.71           C  
ATOM   1468  O   LEU A  97       1.202 -13.757  19.036  1.00  0.71           O  
ATOM   1469  CB  LEU A  97       3.328 -14.378  16.801  1.00  0.71           C  
ATOM   1470  CG  LEU A  97       4.474 -15.224  16.244  1.00  0.71           C  
ATOM   1471  CD1 LEU A  97       5.526 -14.317  15.625  1.00  0.71           C  
ATOM   1472  CD2 LEU A  97       5.050 -16.067  17.358  1.00  0.71           C  
ATOM   1473  H   LEU A  97       1.702 -15.687  15.316  1.00  0.71           H  
ATOM   1474  HA  LEU A  97       2.513 -15.818  18.153  1.00  0.71           H  
ATOM   1475 1HB  LEU A  97       2.956 -13.754  16.022  1.00  0.71           H  
ATOM   1476 2HB  LEU A  97       3.727 -13.752  17.596  1.00  0.71           H  
ATOM   1477  HG  LEU A  97       4.095 -15.880  15.459  1.00  0.71           H  
ATOM   1478 1HD1 LEU A  97       6.335 -14.924  15.222  1.00  0.71           H  
ATOM   1479 2HD1 LEU A  97       5.084 -13.740  14.824  1.00  0.71           H  
ATOM   1480 3HD1 LEU A  97       5.921 -13.643  16.383  1.00  0.71           H  
ATOM   1481 1HD2 LEU A  97       5.860 -16.682  16.967  1.00  0.71           H  
ATOM   1482 2HD2 LEU A  97       5.434 -15.419  18.147  1.00  0.71           H  
ATOM   1483 3HD2 LEU A  97       4.268 -16.711  17.765  1.00  0.71           H  
ATOM   1484  N   HIS A  98       0.062 -13.972  17.097  1.00  0.72           N  
ATOM   1485  CA  HIS A  98      -1.056 -13.083  17.426  1.00  0.72           C  
ATOM   1486  C   HIS A  98      -0.611 -11.650  17.723  1.00  0.72           C  
ATOM   1487  O   HIS A  98      -1.064 -11.019  18.694  1.00  0.72           O  
ATOM   1488  CB  HIS A  98      -1.849 -13.682  18.591  1.00  0.72           C  
ATOM   1489  CG  HIS A  98      -2.315 -15.073  18.269  1.00  0.72           C  
ATOM   1490  ND1 HIS A  98      -3.325 -15.329  17.367  1.00  0.72           N  
ATOM   1491  CD2 HIS A  98      -1.869 -16.280  18.688  1.00  0.72           C  
ATOM   1492  CE1 HIS A  98      -3.484 -16.637  17.251  1.00  0.72           C  
ATOM   1493  NE2 HIS A  98      -2.615 -17.234  18.043  1.00  0.72           N  
ATOM   1494  H   HIS A  98       0.059 -14.408  16.187  1.00  0.72           H  
ATOM   1495  HA  HIS A  98      -1.725 -13.034  16.565  1.00  0.72           H  
ATOM   1496 1HB  HIS A  98      -1.246 -13.709  19.497  1.00  0.72           H  
ATOM   1497 2HB  HIS A  98      -2.721 -13.064  18.794  1.00  0.72           H  
ATOM   1498  HD2 HIS A  98      -1.058 -16.463  19.395  1.00  0.72           H  
ATOM   1499  HE1 HIS A  98      -4.203 -17.137  16.603  1.00  0.72           H  
ATOM   1500  HE2 HIS A  98      -2.502 -18.232  18.151  1.00  0.72           H  
ATOM   1501  N   VAL A  99       0.277 -11.142  16.873  1.00  0.73           N  
ATOM   1502  CA  VAL A  99       0.791  -9.799  17.032  1.00  0.73           C  
ATOM   1503  C   VAL A  99      -0.114  -8.735  16.457  1.00  0.73           C  
ATOM   1504  O   VAL A  99      -0.373  -8.679  15.256  1.00  0.73           O  
ATOM   1505  CB  VAL A  99       2.180  -9.684  16.403  1.00  0.73           C  
ATOM   1506  CG1 VAL A  99       2.693  -8.262  16.498  1.00  0.73           C  
ATOM   1507  CG2 VAL A  99       3.108 -10.636  17.106  1.00  0.73           C  
ATOM   1508  H   VAL A  99       0.583 -11.711  16.090  1.00  0.73           H  
ATOM   1509  HA  VAL A  99       0.906  -9.610  18.071  1.00  0.73           H  
ATOM   1510  HB  VAL A  99       2.117  -9.945  15.352  1.00  0.73           H  
ATOM   1511 1HG1 VAL A  99       3.678  -8.199  16.037  1.00  0.73           H  
ATOM   1512 2HG1 VAL A  99       2.009  -7.590  15.977  1.00  0.73           H  
ATOM   1513 3HG1 VAL A  99       2.760  -7.970  17.547  1.00  0.73           H  
ATOM   1514 1HG2 VAL A  99       4.099 -10.585  16.668  1.00  0.73           H  
ATOM   1515 2HG2 VAL A  99       3.167 -10.371  18.155  1.00  0.73           H  
ATOM   1516 3HG2 VAL A  99       2.714 -11.632  17.009  1.00  0.73           H  
ATOM   1517  N   ASP A 100      -0.561  -7.856  17.339  1.00  0.73           N  
ATOM   1518  CA  ASP A 100      -1.417  -6.742  16.966  1.00  0.73           C  
ATOM   1519  C   ASP A 100      -0.655  -5.843  15.987  1.00  0.73           C  
ATOM   1520  O   ASP A 100       0.442  -5.415  16.336  1.00  0.73           O  
ATOM   1521  CB  ASP A 100      -1.809  -5.920  18.193  1.00  0.73           C  
ATOM   1522  CG  ASP A 100      -2.846  -4.824  17.894  1.00  0.73           C  
ATOM   1523  OD1 ASP A 100      -2.583  -3.962  17.069  1.00  0.73           O  
ATOM   1524  OD2 ASP A 100      -3.895  -4.868  18.496  1.00  0.73           O  
ATOM   1525  H   ASP A 100      -0.324  -8.013  18.317  1.00  0.73           H  
ATOM   1526  HA  ASP A 100      -2.322  -7.148  16.534  1.00  0.73           H  
ATOM   1527 1HB  ASP A 100      -2.217  -6.585  18.957  1.00  0.73           H  
ATOM   1528 2HB  ASP A 100      -0.925  -5.458  18.610  1.00  0.73           H  
ATOM   1529  N   PRO A 101      -1.195  -5.505  14.795  1.00  0.72           N  
ATOM   1530  CA  PRO A 101      -0.587  -4.664  13.772  1.00  0.72           C  
ATOM   1531  C   PRO A 101       0.009  -3.360  14.301  1.00  0.72           C  
ATOM   1532  O   PRO A 101       1.005  -2.860  13.752  1.00  0.72           O  
ATOM   1533  CB  PRO A 101      -1.773  -4.376  12.852  1.00  0.72           C  
ATOM   1534  CG  PRO A 101      -2.627  -5.587  12.968  1.00  0.72           C  
ATOM   1535  CD  PRO A 101      -2.521  -6.012  14.413  1.00  0.72           C  
ATOM   1536  HA  PRO A 101       0.166  -5.256  13.255  1.00  0.72           H  
ATOM   1537 1HB  PRO A 101      -2.288  -3.459  13.182  1.00  0.72           H  
ATOM   1538 2HB  PRO A 101      -1.421  -4.192  11.833  1.00  0.72           H  
ATOM   1539 1HG  PRO A 101      -3.656  -5.347  12.672  1.00  0.72           H  
ATOM   1540 2HG  PRO A 101      -2.267  -6.362  12.277  1.00  0.72           H  
ATOM   1541 1HD  PRO A 101      -3.319  -5.559  15.027  1.00  0.72           H  
ATOM   1542 2HD  PRO A 101      -2.527  -7.103  14.430  1.00  0.72           H  
ATOM   1543  N   GLU A 102      -0.545  -2.822  15.391  1.00  0.71           N  
ATOM   1544  CA  GLU A 102      -0.023  -1.578  15.934  1.00  0.71           C  
ATOM   1545  C   GLU A 102       1.417  -1.770  16.366  1.00  0.71           C  
ATOM   1546  O   GLU A 102       2.202  -0.829  16.339  1.00  0.71           O  
ATOM   1547  CB  GLU A 102      -0.869  -1.074  17.095  1.00  0.71           C  
ATOM   1548  CG  GLU A 102      -2.231  -0.542  16.686  1.00  0.71           C  
ATOM   1549  CD  GLU A 102      -2.107   0.676  15.833  1.00  0.71           C  
ATOM   1550  OE1 GLU A 102      -1.415   1.581  16.246  1.00  0.71           O  
ATOM   1551  OE2 GLU A 102      -2.688   0.720  14.773  1.00  0.71           O  
ATOM   1552  H   GLU A 102      -1.337  -3.272  15.871  1.00  0.71           H  
ATOM   1553  HA  GLU A 102      -0.044  -0.824  15.148  1.00  0.71           H  
ATOM   1554 1HB  GLU A 102      -1.027  -1.891  17.806  1.00  0.71           H  
ATOM   1555 2HB  GLU A 102      -0.333  -0.282  17.620  1.00  0.71           H  
ATOM   1556 1HG  GLU A 102      -2.759  -1.323  16.132  1.00  0.71           H  
ATOM   1557 2HG  GLU A 102      -2.809  -0.311  17.580  1.00  0.71           H  
ATOM   1558  N   ASN A 103       1.772  -2.982  16.774  1.00  0.69           N  
ATOM   1559  CA  ASN A 103       3.123  -3.293  17.199  1.00  0.69           C  
ATOM   1560  C   ASN A 103       4.131  -3.030  16.082  1.00  0.69           C  
ATOM   1561  O   ASN A 103       5.284  -2.673  16.339  1.00  0.69           O  
ATOM   1562  CB  ASN A 103       3.213  -4.741  17.617  1.00  0.69           C  
ATOM   1563  CG  ASN A 103       4.528  -5.098  18.230  1.00  0.69           C  
ATOM   1564  OD1 ASN A 103       4.899  -4.586  19.282  1.00  0.69           O  
ATOM   1565  ND2 ASN A 103       5.257  -5.965  17.577  1.00  0.69           N  
ATOM   1566  H   ASN A 103       1.093  -3.738  16.740  1.00  0.69           H  
ATOM   1567  HA  ASN A 103       3.381  -2.651  18.043  1.00  0.69           H  
ATOM   1568 1HB  ASN A 103       2.412  -4.975  18.319  1.00  0.69           H  
ATOM   1569 2HB  ASN A 103       3.061  -5.362  16.736  1.00  0.69           H  
ATOM   1570 1HD2 ASN A 103       6.151  -6.237  17.929  1.00  0.69           H  
ATOM   1571 2HD2 ASN A 103       4.916  -6.351  16.718  1.00  0.69           H  
ATOM   1572  N   PHE A 104       3.712  -3.198  14.823  1.00  0.68           N  
ATOM   1573  CA  PHE A 104       4.644  -3.009  13.728  1.00  0.68           C  
ATOM   1574  C   PHE A 104       4.826  -1.524  13.542  1.00  0.68           C  
ATOM   1575  O   PHE A 104       5.936  -1.034  13.324  1.00  0.68           O  
ATOM   1576  CB  PHE A 104       4.109  -3.570  12.424  1.00  0.68           C  
ATOM   1577  CG  PHE A 104       3.863  -5.014  12.405  1.00  0.68           C  
ATOM   1578  CD1 PHE A 104       2.621  -5.450  12.052  1.00  0.68           C  
ATOM   1579  CD2 PHE A 104       4.820  -5.935  12.756  1.00  0.68           C  
ATOM   1580  CE1 PHE A 104       2.313  -6.777  12.031  1.00  0.68           C  
ATOM   1581  CE2 PHE A 104       4.518  -7.273  12.739  1.00  0.68           C  
ATOM   1582  CZ  PHE A 104       3.253  -7.683  12.372  1.00  0.68           C  
ATOM   1583  H   PHE A 104       2.742  -3.424  14.618  1.00  0.68           H  
ATOM   1584  HA  PHE A 104       5.603  -3.466  13.976  1.00  0.68           H  
ATOM   1585 1HB  PHE A 104       3.172  -3.069  12.176  1.00  0.68           H  
ATOM   1586 2HB  PHE A 104       4.812  -3.345  11.632  1.00  0.68           H  
ATOM   1587  HD1 PHE A 104       1.873  -4.706  11.782  1.00  0.68           H  
ATOM   1588  HD2 PHE A 104       5.816  -5.597  13.046  1.00  0.68           H  
ATOM   1589  HE1 PHE A 104       1.316  -7.106  11.743  1.00  0.68           H  
ATOM   1590  HE2 PHE A 104       5.274  -8.004  13.013  1.00  0.68           H  
ATOM   1591  HZ  PHE A 104       3.007  -8.714  12.349  1.00  0.68           H  
ATOM   1592  N   ARG A 105       3.709  -0.798  13.620  1.00  0.66           N  
ATOM   1593  CA  ARG A 105       3.746   0.648  13.461  1.00  0.66           C  
ATOM   1594  C   ARG A 105       4.620   1.262  14.560  1.00  0.66           C  
ATOM   1595  O   ARG A 105       5.485   2.099  14.284  1.00  0.66           O  
ATOM   1596  CB  ARG A 105       2.337   1.250  13.494  1.00  0.66           C  
ATOM   1597  CG  ARG A 105       2.271   2.778  13.251  1.00  0.66           C  
ATOM   1598  CD  ARG A 105       0.859   3.337  13.359  1.00  0.66           C  
ATOM   1599  NE  ARG A 105       0.339   3.309  14.727  1.00  0.66           N  
ATOM   1600  CZ  ARG A 105       0.622   4.210  15.684  1.00  0.66           C  
ATOM   1601  NH1 ARG A 105       1.397   5.239  15.430  1.00  0.66           N  
ATOM   1602  NH2 ARG A 105       0.092   4.038  16.871  1.00  0.66           N  
ATOM   1603  H   ARG A 105       2.823  -1.278  13.798  1.00  0.66           H  
ATOM   1604  HA  ARG A 105       4.192   0.880  12.494  1.00  0.66           H  
ATOM   1605 1HB  ARG A 105       1.715   0.761  12.747  1.00  0.66           H  
ATOM   1606 2HB  ARG A 105       1.883   1.055  14.470  1.00  0.66           H  
ATOM   1607 1HG  ARG A 105       2.892   3.277  13.998  1.00  0.66           H  
ATOM   1608 2HG  ARG A 105       2.654   3.004  12.256  1.00  0.66           H  
ATOM   1609 1HD  ARG A 105       0.852   4.370  13.016  1.00  0.66           H  
ATOM   1610 2HD  ARG A 105       0.190   2.745  12.735  1.00  0.66           H  
ATOM   1611  HE  ARG A 105      -0.294   2.546  15.004  1.00  0.66           H  
ATOM   1612 1HH1 ARG A 105       1.762   5.359  14.496  1.00  0.66           H  
ATOM   1613 2HH1 ARG A 105       1.594   5.915  16.153  1.00  0.66           H  
ATOM   1614 1HH2 ARG A 105      -0.516   3.216  16.999  1.00  0.66           H  
ATOM   1615 2HH2 ARG A 105       0.267   4.689  17.619  1.00  0.66           H  
ATOM   1616  N   LEU A 106       4.406   0.826  15.809  1.00  0.64           N  
ATOM   1617  CA  LEU A 106       5.152   1.366  16.938  1.00  0.64           C  
ATOM   1618  C   LEU A 106       6.637   1.045  16.873  1.00  0.64           C  
ATOM   1619  O   LEU A 106       7.469   1.926  17.115  1.00  0.64           O  
ATOM   1620  CB  LEU A 106       4.625   0.795  18.252  1.00  0.64           C  
ATOM   1621  CG  LEU A 106       3.237   1.204  18.685  1.00  0.64           C  
ATOM   1622  CD1 LEU A 106       2.896   0.409  19.930  1.00  0.64           C  
ATOM   1623  CD2 LEU A 106       3.193   2.678  18.913  1.00  0.64           C  
ATOM   1624  H   LEU A 106       3.689   0.125  15.977  1.00  0.64           H  
ATOM   1625  HA  LEU A 106       5.029   2.447  16.941  1.00  0.64           H  
ATOM   1626 1HB  LEU A 106       4.634  -0.294  18.176  1.00  0.64           H  
ATOM   1627 2HB  LEU A 106       5.308   1.085  19.048  1.00  0.64           H  
ATOM   1628  HG  LEU A 106       2.518   0.953  17.917  1.00  0.64           H  
ATOM   1629 1HD1 LEU A 106       1.893   0.666  20.265  1.00  0.64           H  
ATOM   1630 2HD1 LEU A 106       2.946  -0.651  19.692  1.00  0.64           H  
ATOM   1631 3HD1 LEU A 106       3.610   0.636  20.712  1.00  0.64           H  
ATOM   1632 1HD2 LEU A 106       2.194   2.968  19.233  1.00  0.64           H  
ATOM   1633 2HD2 LEU A 106       3.905   2.932  19.670  1.00  0.64           H  
ATOM   1634 3HD2 LEU A 106       3.444   3.196  17.988  1.00  0.64           H  
ATOM   1635  N   LEU A 107       6.995  -0.189  16.493  1.00  0.63           N  
ATOM   1636  CA  LEU A 107       8.409  -0.522  16.411  1.00  0.63           C  
ATOM   1637  C   LEU A 107       9.017   0.255  15.274  1.00  0.63           C  
ATOM   1638  O   LEU A 107      10.114   0.796  15.407  1.00  0.63           O  
ATOM   1639  CB  LEU A 107       8.642  -2.022  16.256  1.00  0.63           C  
ATOM   1640  CG  LEU A 107      10.157  -2.449  16.243  1.00  0.63           C  
ATOM   1641  CD1 LEU A 107      10.888  -1.925  17.501  1.00  0.63           C  
ATOM   1642  CD2 LEU A 107      10.232  -3.963  16.266  1.00  0.63           C  
ATOM   1643  H   LEU A 107       6.299  -0.914  16.301  1.00  0.63           H  
ATOM   1644  HA  LEU A 107       8.893  -0.208  17.334  1.00  0.63           H  
ATOM   1645 1HB  LEU A 107       8.132  -2.541  17.057  1.00  0.63           H  
ATOM   1646 2HB  LEU A 107       8.191  -2.341  15.313  1.00  0.63           H  
ATOM   1647  HG  LEU A 107      10.648  -2.047  15.354  1.00  0.63           H  
ATOM   1648 1HD1 LEU A 107      11.931  -2.244  17.469  1.00  0.63           H  
ATOM   1649 2HD1 LEU A 107      10.846  -0.838  17.524  1.00  0.63           H  
ATOM   1650 3HD1 LEU A 107      10.434  -2.314  18.389  1.00  0.63           H  
ATOM   1651 1HD2 LEU A 107      11.272  -4.270  16.277  1.00  0.63           H  
ATOM   1652 2HD2 LEU A 107       9.740  -4.335  17.166  1.00  0.63           H  
ATOM   1653 3HD2 LEU A 107       9.733  -4.368  15.385  1.00  0.63           H  
ATOM   1654  N   GLY A 108       8.290   0.336  14.170  1.00  0.62           N  
ATOM   1655  CA  GLY A 108       8.719   1.072  13.010  1.00  0.62           C  
ATOM   1656  C   GLY A 108       9.073   2.500  13.398  1.00  0.62           C  
ATOM   1657  O   GLY A 108      10.168   2.981  13.089  1.00  0.62           O  
ATOM   1658  H   GLY A 108       7.391  -0.137  14.111  1.00  0.62           H  
ATOM   1659 1HA  GLY A 108       9.568   0.579  12.542  1.00  0.62           H  
ATOM   1660 2HA  GLY A 108       7.893   1.070  12.307  1.00  0.62           H  
ATOM   1661  N   ASN A 109       8.150   3.184  14.079  1.00  0.62           N  
ATOM   1662  CA  ASN A 109       8.400   4.551  14.508  1.00  0.62           C  
ATOM   1663  C   ASN A 109       9.596   4.624  15.449  1.00  0.62           C  
ATOM   1664  O   ASN A 109      10.388   5.568  15.379  1.00  0.62           O  
ATOM   1665  CB  ASN A 109       7.169   5.140  15.157  1.00  0.62           C  
ATOM   1666  CG  ASN A 109       6.115   5.477  14.148  1.00  0.62           C  
ATOM   1667  OD1 ASN A 109       6.391   5.616  12.947  1.00  0.62           O  
ATOM   1668  ND2 ASN A 109       4.906   5.630  14.604  1.00  0.62           N  
ATOM   1669  H   ASN A 109       7.254   2.744  14.293  1.00  0.62           H  
ATOM   1670  HA  ASN A 109       8.636   5.148  13.630  1.00  0.62           H  
ATOM   1671 1HB  ASN A 109       6.758   4.415  15.866  1.00  0.62           H  
ATOM   1672 2HB  ASN A 109       7.438   6.035  15.714  1.00  0.62           H  
ATOM   1673 1HD2 ASN A 109       4.175   5.869  13.968  1.00  0.62           H  
ATOM   1674 2HD2 ASN A 109       4.723   5.513  15.578  1.00  0.62           H  
ATOM   1675  N   MET A 110       9.767   3.617  16.308  1.00  0.61           N  
ATOM   1676  CA  MET A 110      10.895   3.643  17.217  1.00  0.61           C  
ATOM   1677  C   MET A 110      12.195   3.553  16.421  1.00  0.61           C  
ATOM   1678  O   MET A 110      13.195   4.177  16.774  1.00  0.61           O  
ATOM   1679  CB  MET A 110      10.794   2.522  18.222  1.00  0.61           C  
ATOM   1680  CG  MET A 110      11.700   2.689  19.378  1.00  0.61           C  
ATOM   1681  SD  MET A 110      11.288   4.187  20.317  1.00  0.61           S  
ATOM   1682  CE  MET A 110       9.806   3.648  21.206  1.00  0.61           C  
ATOM   1683  H   MET A 110       9.089   2.855  16.362  1.00  0.61           H  
ATOM   1684  HA  MET A 110      10.894   4.588  17.749  1.00  0.61           H  
ATOM   1685 1HB  MET A 110       9.769   2.438  18.583  1.00  0.61           H  
ATOM   1686 2HB  MET A 110      11.045   1.579  17.737  1.00  0.61           H  
ATOM   1687 1HG  MET A 110      11.601   1.825  20.030  1.00  0.61           H  
ATOM   1688 2HG  MET A 110      12.730   2.756  19.038  1.00  0.61           H  
ATOM   1689 1HE  MET A 110       9.429   4.464  21.822  1.00  0.61           H  
ATOM   1690 2HE  MET A 110       9.043   3.352  20.488  1.00  0.61           H  
ATOM   1691 3HE  MET A 110      10.044   2.804  21.840  1.00  0.61           H  
ATOM   1692  N   ILE A 111      12.179   2.810  15.312  1.00  0.61           N  
ATOM   1693  CA  ILE A 111      13.358   2.695  14.462  1.00  0.61           C  
ATOM   1694  C   ILE A 111      13.674   4.071  13.879  1.00  0.61           C  
ATOM   1695  O   ILE A 111      14.834   4.470  13.829  1.00  0.61           O  
ATOM   1696  CB  ILE A 111      13.201   1.642  13.342  1.00  0.61           C  
ATOM   1697  CG1 ILE A 111      13.120   0.223  13.972  1.00  0.61           C  
ATOM   1698  CG2 ILE A 111      14.436   1.714  12.428  1.00  0.61           C  
ATOM   1699  CD1 ILE A 111      12.671  -0.866  13.019  1.00  0.61           C  
ATOM   1700  H   ILE A 111      11.333   2.287  15.077  1.00  0.61           H  
ATOM   1701  HA  ILE A 111      14.200   2.386  15.080  1.00  0.61           H  
ATOM   1702  HB  ILE A 111      12.299   1.825  12.768  1.00  0.61           H  
ATOM   1703 1HG1 ILE A 111      14.104  -0.038  14.350  1.00  0.61           H  
ATOM   1704 2HG1 ILE A 111      12.428   0.251  14.806  1.00  0.61           H  
ATOM   1705 1HG2 ILE A 111      14.352   0.971  11.638  1.00  0.61           H  
ATOM   1706 2HG2 ILE A 111      14.502   2.706  11.995  1.00  0.61           H  
ATOM   1707 3HG2 ILE A 111      15.337   1.518  13.015  1.00  0.61           H  
ATOM   1708 1HD1 ILE A 111      12.647  -1.822  13.544  1.00  0.61           H  
ATOM   1709 2HD1 ILE A 111      11.675  -0.631  12.651  1.00  0.61           H  
ATOM   1710 3HD1 ILE A 111      13.361  -0.928  12.181  1.00  0.61           H  
ATOM   1711  N   VAL A 112      12.641   4.819  13.460  1.00  0.61           N  
ATOM   1712  CA  VAL A 112      12.859   6.156  12.883  1.00  0.61           C  
ATOM   1713  C   VAL A 112      13.590   7.017  13.925  1.00  0.61           C  
ATOM   1714  O   VAL A 112      14.573   7.699  13.608  1.00  0.61           O  
ATOM   1715  CB  VAL A 112      11.509   6.879  12.596  1.00  0.61           C  
ATOM   1716  CG1 VAL A 112      11.771   8.301  12.137  1.00  0.61           C  
ATOM   1717  CG2 VAL A 112      10.599   6.098  11.631  1.00  0.61           C  
ATOM   1718  H   VAL A 112      11.699   4.423  13.519  1.00  0.61           H  
ATOM   1719  HA  VAL A 112      13.473   6.085  11.990  1.00  0.61           H  
ATOM   1720  HB  VAL A 112      10.986   6.966  13.534  1.00  0.61           H  
ATOM   1721 1HG1 VAL A 112      10.825   8.821  12.005  1.00  0.61           H  
ATOM   1722 2HG1 VAL A 112      12.366   8.818  12.889  1.00  0.61           H  
ATOM   1723 3HG1 VAL A 112      12.307   8.285  11.190  1.00  0.61           H  
ATOM   1724 1HG2 VAL A 112       9.659   6.624  11.534  1.00  0.61           H  
ATOM   1725 2HG2 VAL A 112      11.013   5.998  10.691  1.00  0.61           H  
ATOM   1726 3HG2 VAL A 112      10.416   5.121  12.036  1.00  0.61           H  
ATOM   1727  N   ILE A 113      13.124   6.941  15.178  1.00  0.61           N  
ATOM   1728  CA  ILE A 113      13.713   7.702  16.279  1.00  0.61           C  
ATOM   1729  C   ILE A 113      15.160   7.293  16.546  1.00  0.61           C  
ATOM   1730  O   ILE A 113      16.056   8.147  16.621  1.00  0.61           O  
ATOM   1731  CB  ILE A 113      12.881   7.493  17.565  1.00  0.61           C  
ATOM   1732  CG1 ILE A 113      11.505   8.153  17.402  1.00  0.61           C  
ATOM   1733  CG2 ILE A 113      13.621   8.014  18.786  1.00  0.61           C  
ATOM   1734  CD1 ILE A 113      10.506   7.757  18.475  1.00  0.61           C  
ATOM   1735  H   ILE A 113      12.306   6.353  15.355  1.00  0.61           H  
ATOM   1736  HA  ILE A 113      13.696   8.755  16.016  1.00  0.61           H  
ATOM   1737  HB  ILE A 113      12.702   6.434  17.702  1.00  0.61           H  
ATOM   1738 1HG1 ILE A 113      11.629   9.232  17.424  1.00  0.61           H  
ATOM   1739 2HG1 ILE A 113      11.094   7.869  16.430  1.00  0.61           H  
ATOM   1740 1HG2 ILE A 113      13.020   7.835  19.675  1.00  0.61           H  
ATOM   1741 2HG2 ILE A 113      14.568   7.494  18.884  1.00  0.61           H  
ATOM   1742 3HG2 ILE A 113      13.802   9.082  18.676  1.00  0.61           H  
ATOM   1743 1HD1 ILE A 113       9.558   8.260  18.291  1.00  0.61           H  
ATOM   1744 2HD1 ILE A 113      10.352   6.685  18.449  1.00  0.61           H  
ATOM   1745 3HD1 ILE A 113      10.887   8.043  19.452  1.00  0.61           H  
ATOM   1746  N   VAL A 114      15.401   5.994  16.638  1.00  0.61           N  
ATOM   1747  CA  VAL A 114      16.736   5.501  16.905  1.00  0.61           C  
ATOM   1748  C   VAL A 114      17.688   5.880  15.785  1.00  0.61           C  
ATOM   1749  O   VAL A 114      18.794   6.350  16.054  1.00  0.61           O  
ATOM   1750  CB  VAL A 114      16.716   3.995  17.143  1.00  0.61           C  
ATOM   1751  CG1 VAL A 114      18.108   3.455  17.223  1.00  0.61           C  
ATOM   1752  CG2 VAL A 114      16.006   3.719  18.456  1.00  0.61           C  
ATOM   1753  H   VAL A 114      14.628   5.335  16.552  1.00  0.61           H  
ATOM   1754  HA  VAL A 114      17.091   5.965  17.825  1.00  0.61           H  
ATOM   1755  HB  VAL A 114      16.199   3.503  16.315  1.00  0.61           H  
ATOM   1756 1HG1 VAL A 114      18.066   2.378  17.399  1.00  0.61           H  
ATOM   1757 2HG1 VAL A 114      18.625   3.658  16.293  1.00  0.61           H  
ATOM   1758 3HG1 VAL A 114      18.633   3.932  18.045  1.00  0.61           H  
ATOM   1759 1HG2 VAL A 114      15.994   2.661  18.633  1.00  0.61           H  
ATOM   1760 2HG2 VAL A 114      16.546   4.216  19.259  1.00  0.61           H  
ATOM   1761 3HG2 VAL A 114      14.991   4.098  18.418  1.00  0.61           H  
ATOM   1762  N   LEU A 115      17.257   5.756  14.535  1.00  0.62           N  
ATOM   1763  CA  LEU A 115      18.135   6.145  13.454  1.00  0.62           C  
ATOM   1764  C   LEU A 115      18.493   7.610  13.567  1.00  0.62           C  
ATOM   1765  O   LEU A 115      19.653   7.967  13.387  1.00  0.62           O  
ATOM   1766  CB  LEU A 115      17.489   5.914  12.102  1.00  0.62           C  
ATOM   1767  CG  LEU A 115      17.308   4.509  11.681  1.00  0.62           C  
ATOM   1768  CD1 LEU A 115      16.564   4.532  10.412  1.00  0.62           C  
ATOM   1769  CD2 LEU A 115      18.628   3.851  11.536  1.00  0.62           C  
ATOM   1770  H   LEU A 115      16.334   5.376  14.335  1.00  0.62           H  
ATOM   1771  HA  LEU A 115      19.046   5.554  13.517  1.00  0.62           H  
ATOM   1772 1HB  LEU A 115      16.494   6.369  12.127  1.00  0.62           H  
ATOM   1773 2HB  LEU A 115      18.055   6.408  11.357  1.00  0.62           H  
ATOM   1774  HG  LEU A 115      16.724   3.972  12.413  1.00  0.62           H  
ATOM   1775 1HD1 LEU A 115      16.394   3.533  10.079  1.00  0.62           H  
ATOM   1776 2HD1 LEU A 115      15.623   5.030  10.585  1.00  0.62           H  
ATOM   1777 3HD1 LEU A 115      17.129   5.076   9.659  1.00  0.62           H  
ATOM   1778 1HD2 LEU A 115      18.487   2.822  11.208  1.00  0.62           H  
ATOM   1779 2HD2 LEU A 115      19.200   4.399  10.800  1.00  0.62           H  
ATOM   1780 3HD2 LEU A 115      19.152   3.861  12.491  1.00  0.62           H  
ATOM   1781  N   GLY A 116      17.547   8.463  13.960  1.00  0.63           N  
ATOM   1782  CA  GLY A 116      17.888   9.867  14.115  1.00  0.63           C  
ATOM   1783  C   GLY A 116      19.025  10.051  15.121  1.00  0.63           C  
ATOM   1784  O   GLY A 116      19.930  10.861  14.903  1.00  0.63           O  
ATOM   1785  H   GLY A 116      16.583   8.149  14.099  1.00  0.63           H  
ATOM   1786 1HA  GLY A 116      18.189  10.274  13.157  1.00  0.63           H  
ATOM   1787 2HA  GLY A 116      17.006  10.414  14.445  1.00  0.63           H  
ATOM   1788  N   HIS A 117      19.033   9.244  16.182  1.00  0.65           N  
ATOM   1789  CA  HIS A 117      20.090   9.350  17.184  1.00  0.65           C  
ATOM   1790  C   HIS A 117      21.453   8.866  16.659  1.00  0.65           C  
ATOM   1791  O   HIS A 117      22.489   9.453  16.976  1.00  0.65           O  
ATOM   1792  CB  HIS A 117      19.720   8.563  18.453  1.00  0.65           C  
ATOM   1793  CG  HIS A 117      18.629   9.194  19.295  1.00  0.65           C  
ATOM   1794  ND1 HIS A 117      18.790  10.415  19.920  1.00  0.65           N  
ATOM   1795  CD2 HIS A 117      17.385   8.763  19.633  1.00  0.65           C  
ATOM   1796  CE1 HIS A 117      17.693  10.712  20.595  1.00  0.65           C  
ATOM   1797  NE2 HIS A 117      16.828   9.730  20.441  1.00  0.65           N  
ATOM   1798  H   HIS A 117      18.255   8.590  16.309  1.00  0.65           H  
ATOM   1799  HA  HIS A 117      20.206  10.395  17.467  1.00  0.65           H  
ATOM   1800 1HB  HIS A 117      19.392   7.562  18.176  1.00  0.65           H  
ATOM   1801 2HB  HIS A 117      20.606   8.448  19.074  1.00  0.65           H  
ATOM   1802  HD2 HIS A 117      16.921   7.830  19.327  1.00  0.65           H  
ATOM   1803  HE1 HIS A 117      17.534  11.615  21.184  1.00  0.65           H  
ATOM   1804  HE2 HIS A 117      15.909   9.702  20.858  1.00  0.65           H  
ATOM   1805  N   HIS A 118      21.451   7.809  15.846  1.00  0.68           N  
ATOM   1806  CA  HIS A 118      22.697   7.246  15.303  1.00  0.68           C  
ATOM   1807  C   HIS A 118      23.246   7.943  14.051  1.00  0.68           C  
ATOM   1808  O   HIS A 118      24.460   7.988  13.842  1.00  0.68           O  
ATOM   1809  CB  HIS A 118      22.497   5.761  15.019  1.00  0.68           C  
ATOM   1810  CG  HIS A 118      22.448   4.933  16.270  1.00  0.68           C  
ATOM   1811  ND1 HIS A 118      23.549   4.254  16.759  1.00  0.68           N  
ATOM   1812  CD2 HIS A 118      21.465   4.734  17.163  1.00  0.68           C  
ATOM   1813  CE1 HIS A 118      23.215   3.646  17.888  1.00  0.68           C  
ATOM   1814  NE2 HIS A 118      21.958   3.932  18.151  1.00  0.68           N  
ATOM   1815  H   HIS A 118      20.552   7.369  15.633  1.00  0.68           H  
ATOM   1816  HA  HIS A 118      23.468   7.324  16.067  1.00  0.68           H  
ATOM   1817 1HB  HIS A 118      21.554   5.622  14.478  1.00  0.68           H  
ATOM   1818 2HB  HIS A 118      23.300   5.396  14.382  1.00  0.68           H  
ATOM   1819  HD2 HIS A 118      20.479   5.132  17.127  1.00  0.68           H  
ATOM   1820  HE1 HIS A 118      23.869   3.027  18.502  1.00  0.68           H  
ATOM   1821  HE2 HIS A 118      21.406   3.623  18.970  1.00  0.68           H  
ATOM   1822  N   LEU A 119      22.361   8.481  13.224  1.00  0.71           N  
ATOM   1823  CA  LEU A 119      22.730   9.152  11.981  1.00  0.71           C  
ATOM   1824  C   LEU A 119      22.946  10.653  12.210  1.00  0.71           C  
ATOM   1825  O   LEU A 119      23.661  11.318  11.447  1.00  0.71           O  
ATOM   1826  CB  LEU A 119      21.643   8.891  10.950  1.00  0.71           C  
ATOM   1827  CG  LEU A 119      21.433   7.404  10.564  1.00  0.71           C  
ATOM   1828  CD1 LEU A 119      20.232   7.310   9.699  1.00  0.71           C  
ATOM   1829  CD2 LEU A 119      22.669   6.874   9.820  1.00  0.71           C  
ATOM   1830  H   LEU A 119      21.377   8.398  13.446  1.00  0.71           H  
ATOM   1831  HA  LEU A 119      23.662   8.720  11.621  1.00  0.71           H  
ATOM   1832 1HB  LEU A 119      20.705   9.244  11.364  1.00  0.71           H  
ATOM   1833 2HB  LEU A 119      21.861   9.461  10.045  1.00  0.71           H  
ATOM   1834  HG  LEU A 119      21.257   6.808  11.463  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 119      20.054   6.272   9.418  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 119      19.395   7.691  10.248  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 119      20.374   7.898   8.832  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 119      22.512   5.832   9.540  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 119      22.839   7.462   8.919  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 119      23.544   6.944  10.467  1.00  0.71           H  
ATOM   1841  N   GLY A 120      22.336  11.187  13.268  1.00  0.74           N  
ATOM   1842  CA  GLY A 120      22.506  12.576  13.643  1.00  0.74           C  
ATOM   1843  C   GLY A 120      22.084  13.570  12.582  1.00  0.74           C  
ATOM   1844  O   GLY A 120      20.970  13.524  12.058  1.00  0.74           O  
ATOM   1845  H   GLY A 120      21.713  10.632  13.851  1.00  0.74           H  
ATOM   1846 1HA  GLY A 120      21.929  12.757  14.552  1.00  0.74           H  
ATOM   1847 2HA  GLY A 120      23.550  12.745  13.904  1.00  0.74           H  
ATOM   1848  N   LYS A 121      23.019  14.451  12.238  1.00  0.76           N  
ATOM   1849  CA  LYS A 121      22.821  15.525  11.271  1.00  0.76           C  
ATOM   1850  C   LYS A 121      22.390  15.078   9.876  1.00  0.76           C  
ATOM   1851  O   LYS A 121      21.855  15.888   9.118  1.00  0.76           O  
ATOM   1852  CB  LYS A 121      24.106  16.348  11.145  1.00  0.76           C  
ATOM   1853  CG  LYS A 121      25.273  15.596  10.498  1.00  0.76           C  
ATOM   1854  CD  LYS A 121      26.536  16.446  10.447  1.00  0.76           C  
ATOM   1855  CE  LYS A 121      27.672  15.701   9.755  1.00  0.76           C  
ATOM   1856  NZ  LYS A 121      28.924  16.506   9.721  1.00  0.76           N  
ATOM   1857  H   LYS A 121      23.917  14.384  12.696  1.00  0.76           H  
ATOM   1858  HA  LYS A 121      22.035  16.175  11.658  1.00  0.76           H  
ATOM   1859 1HB  LYS A 121      23.909  17.237  10.545  1.00  0.76           H  
ATOM   1860 2HB  LYS A 121      24.425  16.682  12.131  1.00  0.76           H  
ATOM   1861 1HG  LYS A 121      25.473  14.680  11.055  1.00  0.76           H  
ATOM   1862 2HG  LYS A 121      25.004  15.324   9.478  1.00  0.76           H  
ATOM   1863 1HD  LYS A 121      26.332  17.369   9.903  1.00  0.76           H  
ATOM   1864 2HD  LYS A 121      26.845  16.702  11.460  1.00  0.76           H  
ATOM   1865 1HE  LYS A 121      27.864  14.771  10.287  1.00  0.76           H  
ATOM   1866 2HE  LYS A 121      27.373  15.466   8.732  1.00  0.76           H  
ATOM   1867 1HZ  LYS A 121      29.650  15.980   9.256  1.00  0.76           H  
ATOM   1868 2HZ  LYS A 121      28.758  17.367   9.218  1.00  0.76           H  
ATOM   1869 3HZ  LYS A 121      29.215  16.719  10.664  1.00  0.76           H  
ATOM   1870  N   GLU A 122      22.623  13.817   9.508  1.00  0.79           N  
ATOM   1871  CA  GLU A 122      22.222  13.416   8.166  1.00  0.79           C  
ATOM   1872  C   GLU A 122      20.754  12.981   8.110  1.00  0.79           C  
ATOM   1873  O   GLU A 122      20.182  12.809   7.028  1.00  0.79           O  
ATOM   1874  CB  GLU A 122      23.116  12.307   7.619  1.00  0.79           C  
ATOM   1875  CG  GLU A 122      24.573  12.714   7.409  1.00  0.79           C  
ATOM   1876  CD  GLU A 122      25.359  11.641   6.728  1.00  0.79           C  
ATOM   1877  OE1 GLU A 122      24.852  11.086   5.775  1.00  0.79           O  
ATOM   1878  OE2 GLU A 122      26.479  11.354   7.108  1.00  0.79           O  
ATOM   1879  H   GLU A 122      23.049  13.144  10.152  1.00  0.79           H  
ATOM   1880  HA  GLU A 122      22.334  14.277   7.509  1.00  0.79           H  
ATOM   1881 1HB  GLU A 122      23.092  11.451   8.300  1.00  0.79           H  
ATOM   1882 2HB  GLU A 122      22.729  11.980   6.662  1.00  0.79           H  
ATOM   1883 1HG  GLU A 122      24.607  13.622   6.808  1.00  0.79           H  
ATOM   1884 2HG  GLU A 122      25.021  12.932   8.379  1.00  0.79           H  
ATOM   1885  N   PHE A 123      20.105  12.829   9.265  1.00  0.82           N  
ATOM   1886  CA  PHE A 123      18.727  12.355   9.254  1.00  0.82           C  
ATOM   1887  C   PHE A 123      17.799  13.568   9.165  1.00  0.82           C  
ATOM   1888  O   PHE A 123      17.096  13.922  10.119  1.00  0.82           O  
ATOM   1889  CB  PHE A 123      18.463  11.518  10.503  1.00  0.82           C  
ATOM   1890  CG  PHE A 123      17.306  10.525  10.376  1.00  0.82           C  
ATOM   1891  CD1 PHE A 123      17.411   9.501   9.465  1.00  0.82           C  
ATOM   1892  CD2 PHE A 123      16.192  10.559  11.178  1.00  0.82           C  
ATOM   1893  CE1 PHE A 123      16.434   8.533   9.328  1.00  0.82           C  
ATOM   1894  CE2 PHE A 123      15.209   9.585  11.056  1.00  0.82           C  
ATOM   1895  CZ  PHE A 123      15.332   8.575  10.127  1.00  0.82           C  
ATOM   1896  H   PHE A 123      20.559  13.035  10.155  1.00  0.82           H  
ATOM   1897  HA  PHE A 123      18.571  11.729   8.377  1.00  0.82           H  
ATOM   1898 1HB  PHE A 123      19.359  10.972  10.760  1.00  0.82           H  
ATOM   1899 2HB  PHE A 123      18.249  12.185  11.338  1.00  0.82           H  
ATOM   1900  HD1 PHE A 123      18.291   9.471   8.858  1.00  0.82           H  
ATOM   1901  HD2 PHE A 123      16.090  11.350  11.922  1.00  0.82           H  
ATOM   1902  HE1 PHE A 123      16.549   7.735   8.594  1.00  0.82           H  
ATOM   1903  HE2 PHE A 123      14.338   9.621  11.704  1.00  0.82           H  
ATOM   1904  HZ  PHE A 123      14.560   7.817  10.041  1.00  0.82           H  
ATOM   1905  N   THR A 124      17.828  14.194   7.994  1.00  0.83           N  
ATOM   1906  CA  THR A 124      17.121  15.436   7.713  1.00  0.83           C  
ATOM   1907  C   THR A 124      15.642  15.143   7.574  1.00  0.83           C  
ATOM   1908  O   THR A 124      15.309  13.997   7.310  1.00  0.83           O  
ATOM   1909  CB  THR A 124      17.651  16.019   6.388  1.00  0.83           C  
ATOM   1910  OG1 THR A 124      17.380  15.071   5.310  1.00  0.83           O  
ATOM   1911  CG2 THR A 124      19.146  16.244   6.494  1.00  0.83           C  
ATOM   1912  H   THR A 124      18.451  13.784   7.294  1.00  0.83           H  
ATOM   1913  HA  THR A 124      17.307  16.127   8.531  1.00  0.83           H  
ATOM   1914  HB  THR A 124      17.170  16.953   6.163  1.00  0.83           H  
ATOM   1915  HG1 THR A 124      18.061  14.377   5.336  1.00  0.83           H  
ATOM   1916 1HG2 THR A 124      19.526  16.644   5.555  1.00  0.83           H  
ATOM   1917 2HG2 THR A 124      19.355  16.949   7.299  1.00  0.83           H  
ATOM   1918 3HG2 THR A 124      19.642  15.305   6.707  1.00  0.83           H  
ATOM   1919  N   PRO A 125      14.729  16.128   7.678  1.00  0.82           N  
ATOM   1920  CA  PRO A 125      13.302  15.960   7.451  1.00  0.82           C  
ATOM   1921  C   PRO A 125      13.004  15.234   6.143  1.00  0.82           C  
ATOM   1922  O   PRO A 125      12.062  14.445   6.064  1.00  0.82           O  
ATOM   1923  CB  PRO A 125      12.809  17.407   7.431  1.00  0.82           C  
ATOM   1924  CG  PRO A 125      13.763  18.128   8.365  1.00  0.82           C  
ATOM   1925  CD  PRO A 125      15.114  17.497   8.101  1.00  0.82           C  
ATOM   1926  HA  PRO A 125      12.863  15.424   8.302  1.00  0.82           H  
ATOM   1927 1HB  PRO A 125      12.829  17.800   6.401  1.00  0.82           H  
ATOM   1928 2HB  PRO A 125      11.764  17.451   7.771  1.00  0.82           H  
ATOM   1929 1HG  PRO A 125      13.749  19.209   8.159  1.00  0.82           H  
ATOM   1930 2HG  PRO A 125      13.432  17.998   9.407  1.00  0.82           H  
ATOM   1931 1HD  PRO A 125      15.621  18.045   7.306  1.00  0.82           H  
ATOM   1932 2HD  PRO A 125      15.681  17.484   9.039  1.00  0.82           H  
ATOM   1933  N   CYS A 126      13.826  15.456   5.113  1.00  0.80           N  
ATOM   1934  CA  CYS A 126      13.594  14.752   3.866  1.00  0.80           C  
ATOM   1935  C   CYS A 126      13.907  13.272   4.064  1.00  0.80           C  
ATOM   1936  O   CYS A 126      13.134  12.404   3.642  1.00  0.80           O  
ATOM   1937  CB  CYS A 126      14.467  15.327   2.758  1.00  0.80           C  
ATOM   1938  SG  CYS A 126      14.008  17.004   2.275  1.00  0.80           S  
ATOM   1939  H   CYS A 126      14.597  16.103   5.187  1.00  0.80           H  
ATOM   1940  HA  CYS A 126      12.546  14.860   3.586  1.00  0.80           H  
ATOM   1941 1HB  CYS A 126      15.508  15.339   3.086  1.00  0.80           H  
ATOM   1942 2HB  CYS A 126      14.406  14.689   1.877  1.00  0.80           H  
ATOM   1943  HG  CYS A 126      14.985  17.164   1.388  1.00  0.80           H  
ATOM   1944  N   ALA A 127      15.034  12.979   4.735  1.00  0.76           N  
ATOM   1945  CA  ALA A 127      15.391  11.589   5.009  1.00  0.76           C  
ATOM   1946  C   ALA A 127      14.369  10.925   5.914  1.00  0.76           C  
ATOM   1947  O   ALA A 127      14.038   9.750   5.731  1.00  0.76           O  
ATOM   1948  CB  ALA A 127      16.741  11.493   5.663  1.00  0.76           C  
ATOM   1949  H   ALA A 127      15.653  13.728   5.067  1.00  0.76           H  
ATOM   1950  HA  ALA A 127      15.410  11.053   4.061  1.00  0.76           H  
ATOM   1951 1HB  ALA A 127      16.950  10.457   5.832  1.00  0.76           H  
ATOM   1952 2HB  ALA A 127      17.503  11.933   5.023  1.00  0.76           H  
ATOM   1953 3HB  ALA A 127      16.719  12.012   6.611  1.00  0.76           H  
ATOM   1954  N   GLN A 128      13.861  11.686   6.887  1.00  0.72           N  
ATOM   1955  CA  GLN A 128      12.903  11.167   7.840  1.00  0.72           C  
ATOM   1956  C   GLN A 128      11.651  10.771   7.108  1.00  0.72           C  
ATOM   1957  O   GLN A 128      11.154   9.665   7.288  1.00  0.72           O  
ATOM   1958  CB  GLN A 128      12.549  12.242   8.876  1.00  0.72           C  
ATOM   1959  CG  GLN A 128      13.656  12.593   9.843  1.00  0.72           C  
ATOM   1960  CD  GLN A 128      13.358  13.825  10.664  1.00  0.72           C  
ATOM   1961  OE1 GLN A 128      12.198  14.116  10.980  1.00  0.72           O  
ATOM   1962  NE2 GLN A 128      14.402  14.575  11.012  1.00  0.72           N  
ATOM   1963  H   GLN A 128      14.184  12.644   6.977  1.00  0.72           H  
ATOM   1964  HA  GLN A 128      13.324  10.291   8.332  1.00  0.72           H  
ATOM   1965 1HB  GLN A 128      12.255  13.145   8.361  1.00  0.72           H  
ATOM   1966 2HB  GLN A 128      11.689  11.909   9.456  1.00  0.72           H  
ATOM   1967 1HG  GLN A 128      13.725  11.785  10.534  1.00  0.72           H  
ATOM   1968 2HG  GLN A 128      14.598  12.725   9.316  1.00  0.72           H  
ATOM   1969 1HE2 GLN A 128      14.266  15.403  11.550  1.00  0.72           H  
ATOM   1970 2HE2 GLN A 128      15.353  14.307  10.730  1.00  0.72           H  
ATOM   1971  N   ALA A 129      11.181  11.634   6.206  1.00  0.68           N  
ATOM   1972  CA  ALA A 129       9.988  11.320   5.446  1.00  0.68           C  
ATOM   1973  C   ALA A 129      10.205  10.093   4.580  1.00  0.68           C  
ATOM   1974  O   ALA A 129       9.366   9.190   4.531  1.00  0.68           O  
ATOM   1975  CB  ALA A 129       9.612  12.502   4.571  1.00  0.68           C  
ATOM   1976  H   ALA A 129      11.628  12.542   6.077  1.00  0.68           H  
ATOM   1977  HA  ALA A 129       9.181  11.110   6.148  1.00  0.68           H  
ATOM   1978 1HB  ALA A 129       8.707  12.269   4.015  1.00  0.68           H  
ATOM   1979 2HB  ALA A 129       9.444  13.376   5.201  1.00  0.68           H  
ATOM   1980 3HB  ALA A 129      10.428  12.708   3.875  1.00  0.68           H  
ATOM   1981  N   ALA A 130      11.368  10.013   3.932  1.00  0.65           N  
ATOM   1982  CA  ALA A 130      11.639   8.875   3.071  1.00  0.65           C  
ATOM   1983  C   ALA A 130      11.629   7.581   3.866  1.00  0.65           C  
ATOM   1984  O   ALA A 130      11.055   6.570   3.441  1.00  0.65           O  
ATOM   1985  CB  ALA A 130      12.979   9.056   2.407  1.00  0.65           C  
ATOM   1986  H   ALA A 130      12.049  10.771   3.997  1.00  0.65           H  
ATOM   1987  HA  ALA A 130      10.857   8.827   2.312  1.00  0.65           H  
ATOM   1988 1HB  ALA A 130      13.167   8.223   1.744  1.00  0.65           H  
ATOM   1989 2HB  ALA A 130      12.978   9.981   1.835  1.00  0.65           H  
ATOM   1990 3HB  ALA A 130      13.756   9.104   3.165  1.00  0.65           H  
ATOM   1991  N   PHE A 131      12.228   7.632   5.053  1.00  0.63           N  
ATOM   1992  CA  PHE A 131      12.314   6.474   5.909  1.00  0.63           C  
ATOM   1993  C   PHE A 131      10.955   6.093   6.454  1.00  0.63           C  
ATOM   1994  O   PHE A 131      10.603   4.915   6.459  1.00  0.63           O  
ATOM   1995  CB  PHE A 131      13.330   6.676   7.022  1.00  0.63           C  
ATOM   1996  CG  PHE A 131      13.441   5.486   7.802  1.00  0.63           C  
ATOM   1997  CD1 PHE A 131      13.964   4.366   7.257  1.00  0.63           C  
ATOM   1998  CD2 PHE A 131      13.026   5.460   9.065  1.00  0.63           C  
ATOM   1999  CE1 PHE A 131      14.033   3.236   7.983  1.00  0.63           C  
ATOM   2000  CE2 PHE A 131      13.095   4.302   9.803  1.00  0.63           C  
ATOM   2001  CZ  PHE A 131      13.594   3.194   9.246  1.00  0.63           C  
ATOM   2002  H   PHE A 131      12.677   8.497   5.354  1.00  0.63           H  
ATOM   2003  HA  PHE A 131      12.668   5.639   5.307  1.00  0.63           H  
ATOM   2004 1HB  PHE A 131      14.305   6.925   6.604  1.00  0.63           H  
ATOM   2005 2HB  PHE A 131      13.017   7.502   7.668  1.00  0.63           H  
ATOM   2006  HD1 PHE A 131      14.308   4.385   6.227  1.00  0.63           H  
ATOM   2007  HD2 PHE A 131      12.630   6.378   9.471  1.00  0.63           H  
ATOM   2008  HE1 PHE A 131      14.430   2.364   7.557  1.00  0.63           H  
ATOM   2009  HE2 PHE A 131      12.745   4.262  10.821  1.00  0.63           H  
ATOM   2010  HZ  PHE A 131      13.644   2.272   9.806  1.00  0.63           H  
ATOM   2011  N   GLN A 132      10.183   7.074   6.918  1.00  0.62           N  
ATOM   2012  CA  GLN A 132       8.873   6.804   7.494  1.00  0.62           C  
ATOM   2013  C   GLN A 132       7.973   6.143   6.466  1.00  0.62           C  
ATOM   2014  O   GLN A 132       7.227   5.218   6.798  1.00  0.62           O  
ATOM   2015  CB  GLN A 132       8.239   8.111   7.982  1.00  0.62           C  
ATOM   2016  CG  GLN A 132       8.888   8.693   9.242  1.00  0.62           C  
ATOM   2017  CD  GLN A 132       8.427  10.109   9.532  1.00  0.62           C  
ATOM   2018  OE1 GLN A 132       8.046  10.850   8.619  1.00  0.62           O  
ATOM   2019  NE2 GLN A 132       8.455  10.503  10.799  1.00  0.62           N  
ATOM   2020  H   GLN A 132      10.518   8.032   6.887  1.00  0.62           H  
ATOM   2021  HA  GLN A 132       8.997   6.131   8.338  1.00  0.62           H  
ATOM   2022 1HB  GLN A 132       8.317   8.860   7.190  1.00  0.62           H  
ATOM   2023 2HB  GLN A 132       7.181   7.952   8.181  1.00  0.62           H  
ATOM   2024 1HG  GLN A 132       8.584   8.079  10.081  1.00  0.62           H  
ATOM   2025 2HG  GLN A 132       9.968   8.676   9.149  1.00  0.62           H  
ATOM   2026 1HE2 GLN A 132       8.165  11.432  11.039  1.00  0.62           H  
ATOM   2027 2HE2 GLN A 132       8.764   9.883  11.516  1.00  0.62           H  
ATOM   2028  N   LYS A 133       8.068   6.570   5.205  1.00  0.62           N  
ATOM   2029  CA  LYS A 133       7.271   5.943   4.167  1.00  0.62           C  
ATOM   2030  C   LYS A 133       7.706   4.483   3.981  1.00  0.62           C  
ATOM   2031  O   LYS A 133       6.857   3.589   3.900  1.00  0.62           O  
ATOM   2032  CB  LYS A 133       7.392   6.724   2.864  1.00  0.62           C  
ATOM   2033  CG  LYS A 133       6.720   8.075   2.855  1.00  0.62           C  
ATOM   2034  CD  LYS A 133       6.930   8.752   1.515  1.00  0.62           C  
ATOM   2035  CE  LYS A 133       6.355  10.156   1.496  1.00  0.62           C  
ATOM   2036  NZ  LYS A 133       6.566  10.808   0.180  1.00  0.62           N  
ATOM   2037  H   LYS A 133       8.680   7.357   4.973  1.00  0.62           H  
ATOM   2038  HA  LYS A 133       6.227   5.947   4.478  1.00  0.62           H  
ATOM   2039 1HB  LYS A 133       8.451   6.880   2.636  1.00  0.62           H  
ATOM   2040 2HB  LYS A 133       6.964   6.177   2.067  1.00  0.62           H  
ATOM   2041 1HG  LYS A 133       5.652   7.949   3.030  1.00  0.62           H  
ATOM   2042 2HG  LYS A 133       7.127   8.697   3.644  1.00  0.62           H  
ATOM   2043 1HD  LYS A 133       8.004   8.814   1.306  1.00  0.62           H  
ATOM   2044 2HD  LYS A 133       6.462   8.162   0.725  1.00  0.62           H  
ATOM   2045 1HE  LYS A 133       5.289  10.121   1.711  1.00  0.62           H  
ATOM   2046 2HE  LYS A 133       6.855  10.748   2.264  1.00  0.62           H  
ATOM   2047 1HZ  LYS A 133       6.198  11.742   0.190  1.00  0.62           H  
ATOM   2048 2HZ  LYS A 133       7.577  10.838  -0.020  1.00  0.62           H  
ATOM   2049 3HZ  LYS A 133       6.109  10.274  -0.541  1.00  0.62           H  
ATOM   2050  N   VAL A 134       9.020   4.216   4.023  1.00  0.62           N  
ATOM   2051  CA  VAL A 134       9.483   2.836   3.905  1.00  0.62           C  
ATOM   2052  C   VAL A 134       8.975   1.997   5.066  1.00  0.62           C  
ATOM   2053  O   VAL A 134       8.511   0.870   4.868  1.00  0.62           O  
ATOM   2054  CB  VAL A 134      11.011   2.733   3.851  1.00  0.62           C  
ATOM   2055  CG1 VAL A 134      11.378   1.296   3.950  1.00  0.62           C  
ATOM   2056  CG2 VAL A 134      11.499   3.281   2.542  1.00  0.62           C  
ATOM   2057  H   VAL A 134       9.700   4.978   4.088  1.00  0.62           H  
ATOM   2058  HA  VAL A 134       9.087   2.423   2.979  1.00  0.62           H  
ATOM   2059  HB  VAL A 134      11.458   3.278   4.683  1.00  0.62           H  
ATOM   2060 1HG1 VAL A 134      12.459   1.179   3.891  1.00  0.62           H  
ATOM   2061 2HG1 VAL A 134      11.008   0.897   4.886  1.00  0.62           H  
ATOM   2062 3HG1 VAL A 134      10.911   0.773   3.147  1.00  0.62           H  
ATOM   2063 1HG2 VAL A 134      12.562   3.192   2.478  1.00  0.62           H  
ATOM   2064 2HG2 VAL A 134      11.056   2.711   1.757  1.00  0.62           H  
ATOM   2065 3HG2 VAL A 134      11.214   4.324   2.448  1.00  0.62           H  
ATOM   2066  N   VAL A 135       9.043   2.553   6.273  1.00  0.63           N  
ATOM   2067  CA  VAL A 135       8.560   1.868   7.458  1.00  0.63           C  
ATOM   2068  C   VAL A 135       7.086   1.550   7.349  1.00  0.63           C  
ATOM   2069  O   VAL A 135       6.669   0.435   7.668  1.00  0.63           O  
ATOM   2070  CB  VAL A 135       8.796   2.718   8.709  1.00  0.63           C  
ATOM   2071  CG1 VAL A 135       8.087   2.138   9.839  1.00  0.63           C  
ATOM   2072  CG2 VAL A 135      10.254   2.761   9.022  1.00  0.63           C  
ATOM   2073  H   VAL A 135       9.452   3.483   6.363  1.00  0.63           H  
ATOM   2074  HA  VAL A 135       9.106   0.935   7.562  1.00  0.63           H  
ATOM   2075  HB  VAL A 135       8.417   3.721   8.539  1.00  0.63           H  
ATOM   2076 1HG1 VAL A 135       8.263   2.767  10.701  1.00  0.63           H  
ATOM   2077 2HG1 VAL A 135       7.018   2.100   9.632  1.00  0.63           H  
ATOM   2078 3HG1 VAL A 135       8.460   1.131  10.016  1.00  0.63           H  
ATOM   2079 1HG2 VAL A 135      10.403   3.368   9.912  1.00  0.63           H  
ATOM   2080 2HG2 VAL A 135      10.625   1.756   9.201  1.00  0.63           H  
ATOM   2081 3HG2 VAL A 135      10.788   3.196   8.187  1.00  0.63           H  
ATOM   2082  N   ALA A 136       6.290   2.512   6.883  1.00  0.63           N  
ATOM   2083  CA  ALA A 136       4.869   2.287   6.695  1.00  0.63           C  
ATOM   2084  C   ALA A 136       4.648   1.138   5.713  1.00  0.63           C  
ATOM   2085  O   ALA A 136       3.741   0.317   5.888  1.00  0.63           O  
ATOM   2086  CB  ALA A 136       4.214   3.559   6.198  1.00  0.63           C  
ATOM   2087  H   ALA A 136       6.682   3.427   6.663  1.00  0.63           H  
ATOM   2088  HA  ALA A 136       4.435   2.005   7.654  1.00  0.63           H  
ATOM   2089 1HB  ALA A 136       3.146   3.397   6.069  1.00  0.63           H  
ATOM   2090 2HB  ALA A 136       4.381   4.357   6.920  1.00  0.63           H  
ATOM   2091 3HB  ALA A 136       4.655   3.842   5.247  1.00  0.63           H  
ATOM   2092  N   GLY A 137       5.497   1.067   4.684  1.00  0.64           N  
ATOM   2093  CA  GLY A 137       5.444   0.011   3.684  1.00  0.64           C  
ATOM   2094  C   GLY A 137       5.675  -1.347   4.331  1.00  0.64           C  
ATOM   2095  O   GLY A 137       4.871  -2.271   4.174  1.00  0.64           O  
ATOM   2096  H   GLY A 137       6.200   1.800   4.575  1.00  0.64           H  
ATOM   2097 1HA  GLY A 137       4.479   0.023   3.183  1.00  0.64           H  
ATOM   2098 2HA  GLY A 137       6.210   0.198   2.931  1.00  0.64           H  
ATOM   2099  N   VAL A 138       6.773  -1.462   5.073  1.00  0.64           N  
ATOM   2100  CA  VAL A 138       7.121  -2.720   5.719  1.00  0.64           C  
ATOM   2101  C   VAL A 138       6.057  -3.126   6.737  1.00  0.64           C  
ATOM   2102  O   VAL A 138       5.625  -4.282   6.756  1.00  0.64           O  
ATOM   2103  CB  VAL A 138       8.510  -2.606   6.392  1.00  0.64           C  
ATOM   2104  CG1 VAL A 138       8.789  -3.846   7.242  1.00  0.64           C  
ATOM   2105  CG2 VAL A 138       9.607  -2.436   5.281  1.00  0.64           C  
ATOM   2106  H   VAL A 138       7.386  -0.650   5.166  1.00  0.64           H  
ATOM   2107  HA  VAL A 138       7.179  -3.493   4.952  1.00  0.64           H  
ATOM   2108  HB  VAL A 138       8.522  -1.734   7.053  1.00  0.64           H  
ATOM   2109 1HG1 VAL A 138       9.764  -3.752   7.716  1.00  0.64           H  
ATOM   2110 2HG1 VAL A 138       8.021  -3.932   8.007  1.00  0.64           H  
ATOM   2111 3HG1 VAL A 138       8.776  -4.728   6.626  1.00  0.64           H  
ATOM   2112 1HG2 VAL A 138      10.587  -2.345   5.741  1.00  0.64           H  
ATOM   2113 2HG2 VAL A 138       9.601  -3.291   4.623  1.00  0.64           H  
ATOM   2114 3HG2 VAL A 138       9.396  -1.538   4.701  1.00  0.64           H  
ATOM   2115  N   ALA A 139       5.604  -2.182   7.566  1.00  0.64           N  
ATOM   2116  CA  ALA A 139       4.573  -2.484   8.552  1.00  0.64           C  
ATOM   2117  C   ALA A 139       3.281  -2.950   7.881  1.00  0.64           C  
ATOM   2118  O   ALA A 139       2.652  -3.909   8.338  1.00  0.64           O  
ATOM   2119  CB  ALA A 139       4.296  -1.258   9.410  1.00  0.64           C  
ATOM   2120  H   ALA A 139       5.982  -1.238   7.515  1.00  0.64           H  
ATOM   2121  HA  ALA A 139       4.937  -3.294   9.183  1.00  0.64           H  
ATOM   2122 1HB  ALA A 139       3.543  -1.493  10.159  1.00  0.64           H  
ATOM   2123 2HB  ALA A 139       5.217  -0.944   9.904  1.00  0.64           H  
ATOM   2124 3HB  ALA A 139       3.936  -0.451   8.771  1.00  0.64           H  
ATOM   2125  N   SER A 140       2.910  -2.308   6.761  1.00  0.64           N  
ATOM   2126  CA  SER A 140       1.696  -2.675   6.046  1.00  0.64           C  
ATOM   2127  C   SER A 140       1.816  -4.090   5.515  1.00  0.64           C  
ATOM   2128  O   SER A 140       0.857  -4.863   5.556  1.00  0.64           O  
ATOM   2129  CB  SER A 140       1.443  -1.715   4.894  1.00  0.64           C  
ATOM   2130  OG  SER A 140       1.184  -0.420   5.365  1.00  0.64           O  
ATOM   2131  H   SER A 140       3.450  -1.515   6.413  1.00  0.64           H  
ATOM   2132  HA  SER A 140       0.857  -2.631   6.738  1.00  0.64           H  
ATOM   2133 1HB  SER A 140       2.313  -1.696   4.239  1.00  0.64           H  
ATOM   2134 2HB  SER A 140       0.600  -2.069   4.306  1.00  0.64           H  
ATOM   2135  HG  SER A 140       2.043  -0.102   5.730  1.00  0.64           H  
ATOM   2136  N   ALA A 141       2.999  -4.435   5.003  1.00  0.63           N  
ATOM   2137  CA  ALA A 141       3.226  -5.768   4.478  1.00  0.63           C  
ATOM   2138  C   ALA A 141       3.103  -6.822   5.577  1.00  0.63           C  
ATOM   2139  O   ALA A 141       2.404  -7.821   5.419  1.00  0.63           O  
ATOM   2140  CB  ALA A 141       4.599  -5.835   3.857  1.00  0.63           C  
ATOM   2141  H   ALA A 141       3.749  -3.743   4.964  1.00  0.63           H  
ATOM   2142  HA  ALA A 141       2.471  -5.971   3.719  1.00  0.63           H  
ATOM   2143 1HB  ALA A 141       4.756  -6.825   3.453  1.00  0.63           H  
ATOM   2144 2HB  ALA A 141       4.694  -5.111   3.072  1.00  0.63           H  
ATOM   2145 3HB  ALA A 141       5.341  -5.630   4.620  1.00  0.63           H  
ATOM   2146  N   LEU A 142       3.695  -6.549   6.737  1.00  0.64           N  
ATOM   2147  CA  LEU A 142       3.663  -7.485   7.860  1.00  0.64           C  
ATOM   2148  C   LEU A 142       2.249  -7.681   8.400  1.00  0.64           C  
ATOM   2149  O   LEU A 142       1.877  -8.766   8.847  1.00  0.64           O  
ATOM   2150  CB  LEU A 142       4.599  -6.986   8.946  1.00  0.64           C  
ATOM   2151  CG  LEU A 142       6.081  -7.050   8.582  1.00  0.64           C  
ATOM   2152  CD1 LEU A 142       6.883  -6.304   9.609  1.00  0.64           C  
ATOM   2153  CD2 LEU A 142       6.512  -8.506   8.545  1.00  0.64           C  
ATOM   2154  H   LEU A 142       4.236  -5.686   6.827  1.00  0.64           H  
ATOM   2155  HA  LEU A 142       4.031  -8.446   7.507  1.00  0.64           H  
ATOM   2156 1HB  LEU A 142       4.346  -5.950   9.183  1.00  0.64           H  
ATOM   2157 2HB  LEU A 142       4.454  -7.592   9.824  1.00  0.64           H  
ATOM   2158  HG  LEU A 142       6.238  -6.592   7.604  1.00  0.64           H  
ATOM   2159 1HD1 LEU A 142       7.939  -6.351   9.345  1.00  0.64           H  
ATOM   2160 2HD1 LEU A 142       6.558  -5.263   9.630  1.00  0.64           H  
ATOM   2161 3HD1 LEU A 142       6.731  -6.754  10.585  1.00  0.64           H  
ATOM   2162 1HD2 LEU A 142       7.567  -8.569   8.278  1.00  0.64           H  
ATOM   2163 2HD2 LEU A 142       6.360  -8.947   9.524  1.00  0.64           H  
ATOM   2164 3HD2 LEU A 142       5.918  -9.041   7.823  1.00  0.64           H  
ATOM   2165  N   ALA A 143       1.458  -6.626   8.355  1.00  0.66           N  
ATOM   2166  CA  ALA A 143       0.080  -6.644   8.806  1.00  0.66           C  
ATOM   2167  C   ALA A 143      -0.912  -7.111   7.728  1.00  0.66           C  
ATOM   2168  O   ALA A 143      -2.114  -7.203   8.000  1.00  0.66           O  
ATOM   2169  CB  ALA A 143      -0.298  -5.256   9.256  1.00  0.66           C  
ATOM   2170  H   ALA A 143       1.838  -5.742   8.014  1.00  0.66           H  
ATOM   2171  HA  ALA A 143       0.010  -7.333   9.646  1.00  0.66           H  
ATOM   2172 1HB  ALA A 143      -1.319  -5.263   9.628  1.00  0.66           H  
ATOM   2173 2HB  ALA A 143       0.375  -4.929  10.038  1.00  0.66           H  
ATOM   2174 3HB  ALA A 143      -0.220  -4.576   8.405  1.00  0.66           H  
ATOM   2175  N   HIS A 144      -0.440  -7.411   6.513  1.00  0.70           N  
ATOM   2176  CA  HIS A 144      -1.333  -7.726   5.398  1.00  0.70           C  
ATOM   2177  C   HIS A 144      -2.350  -8.824   5.668  1.00  0.70           C  
ATOM   2178  O   HIS A 144      -3.522  -8.667   5.333  1.00  0.70           O  
ATOM   2179  CB  HIS A 144      -0.540  -8.093   4.141  1.00  0.70           C  
ATOM   2180  CG  HIS A 144      -1.413  -8.447   2.968  1.00  0.70           C  
ATOM   2181  ND1 HIS A 144      -2.148  -7.504   2.280  1.00  0.70           N  
ATOM   2182  CD2 HIS A 144      -1.667  -9.635   2.367  1.00  0.70           C  
ATOM   2183  CE1 HIS A 144      -2.823  -8.095   1.310  1.00  0.70           C  
ATOM   2184  NE2 HIS A 144      -2.547  -9.388   1.336  1.00  0.70           N  
ATOM   2185  H   HIS A 144       0.561  -7.390   6.322  1.00  0.70           H  
ATOM   2186  HA  HIS A 144      -1.900  -6.828   5.158  1.00  0.70           H  
ATOM   2187 1HB  HIS A 144       0.099  -7.252   3.859  1.00  0.70           H  
ATOM   2188 2HB  HIS A 144       0.115  -8.939   4.358  1.00  0.70           H  
ATOM   2189  HD1 HIS A 144      -2.181  -6.524   2.482  1.00  0.70           H  
ATOM   2190  HD2 HIS A 144      -1.318 -10.649   2.558  1.00  0.70           H  
ATOM   2191  HE1 HIS A 144      -3.468  -7.515   0.651  1.00  0.70           H  
ATOM   2192  N   LYS A 145      -1.943  -9.935   6.270  1.00  0.77           N  
ATOM   2193  CA  LYS A 145      -2.889 -11.026   6.476  1.00  0.77           C  
ATOM   2194  C   LYS A 145      -3.716 -10.912   7.763  1.00  0.77           C  
ATOM   2195  O   LYS A 145      -4.456 -11.837   8.095  1.00  0.77           O  
ATOM   2196  CB  LYS A 145      -2.164 -12.370   6.451  1.00  0.77           C  
ATOM   2197  CG  LYS A 145      -1.553 -12.734   5.088  1.00  0.77           C  
ATOM   2198  CD  LYS A 145      -0.894 -14.118   5.120  1.00  0.77           C  
ATOM   2199  CE  LYS A 145      -0.333 -14.521   3.752  1.00  0.77           C  
ATOM   2200  NZ  LYS A 145       0.258 -15.909   3.764  1.00  0.77           N  
ATOM   2201  H   LYS A 145      -0.970 -10.055   6.558  1.00  0.77           H  
ATOM   2202  HA  LYS A 145      -3.590 -11.016   5.641  1.00  0.77           H  
ATOM   2203 1HB  LYS A 145      -1.352 -12.354   7.187  1.00  0.77           H  
ATOM   2204 2HB  LYS A 145      -2.850 -13.163   6.743  1.00  0.77           H  
ATOM   2205 1HG  LYS A 145      -2.330 -12.719   4.323  1.00  0.77           H  
ATOM   2206 2HG  LYS A 145      -0.797 -11.991   4.830  1.00  0.77           H  
ATOM   2207 1HD  LYS A 145      -0.069 -14.084   5.827  1.00  0.77           H  
ATOM   2208 2HD  LYS A 145      -1.607 -14.871   5.458  1.00  0.77           H  
ATOM   2209 1HE  LYS A 145      -1.132 -14.484   3.015  1.00  0.77           H  
ATOM   2210 2HE  LYS A 145       0.447 -13.813   3.470  1.00  0.77           H  
ATOM   2211 1HZ  LYS A 145       0.617 -16.135   2.851  1.00  0.77           H  
ATOM   2212 2HZ  LYS A 145       1.018 -15.959   4.443  1.00  0.77           H  
ATOM   2213 3HZ  LYS A 145      -0.451 -16.587   4.021  1.00  0.77           H  
ATOM   2214  N   TYR A 146      -3.574  -9.817   8.515  1.00  0.87           N  
ATOM   2215  CA  TYR A 146      -4.301  -9.684   9.779  1.00  0.87           C  
ATOM   2216  C   TYR A 146      -5.823  -9.753   9.650  1.00  0.87           C  
ATOM   2217  O   TYR A 146      -6.472 -10.497  10.389  1.00  0.87           O  
ATOM   2218  CB  TYR A 146      -3.909  -8.392  10.496  1.00  0.87           C  
ATOM   2219  CG  TYR A 146      -4.635  -8.207  11.790  1.00  0.87           C  
ATOM   2220  CD1 TYR A 146      -4.224  -8.918  12.910  1.00  0.87           C  
ATOM   2221  CD2 TYR A 146      -5.700  -7.330  11.873  1.00  0.87           C  
ATOM   2222  CE1 TYR A 146      -4.888  -8.753  14.110  1.00  0.87           C  
ATOM   2223  CE2 TYR A 146      -6.363  -7.161  13.068  1.00  0.87           C  
ATOM   2224  CZ  TYR A 146      -5.963  -7.869  14.185  1.00  0.87           C  
ATOM   2225  OH  TYR A 146      -6.631  -7.700  15.377  1.00  0.87           O  
ATOM   2226  H   TYR A 146      -2.972  -9.050   8.210  1.00  0.87           H  
ATOM   2227  HA  TYR A 146      -4.016 -10.514  10.418  1.00  0.87           H  
ATOM   2228 1HB  TYR A 146      -2.837  -8.384  10.693  1.00  0.87           H  
ATOM   2229 2HB  TYR A 146      -4.128  -7.540   9.853  1.00  0.87           H  
ATOM   2230  HD1 TYR A 146      -3.379  -9.608  12.840  1.00  0.87           H  
ATOM   2231  HD2 TYR A 146      -6.013  -6.773  10.990  1.00  0.87           H  
ATOM   2232  HE1 TYR A 146      -4.568  -9.310  14.990  1.00  0.87           H  
ATOM   2233  HE2 TYR A 146      -7.204  -6.471  13.130  1.00  0.87           H  
ATOM   2234  HH  TYR A 146      -6.239  -8.263  16.048  1.00  0.87           H  
ATOM   2235  N   HIS A 147      -6.398  -8.956   8.750  1.00  0.99           N  
ATOM   2236  CA  HIS A 147      -7.850  -8.904   8.596  1.00  0.99           C  
ATOM   2237  C   HIS A 147      -8.229  -8.169   7.314  1.00  0.99           C  
ATOM   2238  O   HIS A 147      -8.651  -8.787   6.335  1.00  0.99           O  
ATOM   2239  OXT HIS A 147      -8.067  -6.951   7.245  1.00  0.99           O  
ATOM   2240  CB  HIS A 147      -8.503  -8.209   9.808  1.00  0.99           C  
ATOM   2241  CG  HIS A 147     -10.007  -8.266   9.836  1.00  0.99           C  
ATOM   2242  ND1 HIS A 147     -10.701  -9.425  10.123  1.00  0.99           N  
ATOM   2243  CD2 HIS A 147     -10.945  -7.309   9.630  1.00  0.99           C  
ATOM   2244  CE1 HIS A 147     -12.002  -9.178  10.087  1.00  0.99           C  
ATOM   2245  NE2 HIS A 147     -12.176  -7.903   9.791  1.00  0.99           N  
ATOM   2246  H   HIS A 147      -5.809  -8.382   8.162  1.00  0.99           H  
ATOM   2247  HA  HIS A 147      -8.246  -9.917   8.530  1.00  0.99           H  
ATOM   2248 1HB  HIS A 147      -8.145  -8.658  10.733  1.00  0.99           H  
ATOM   2249 2HB  HIS A 147      -8.208  -7.161   9.824  1.00  0.99           H  
ATOM   2250  HD1 HIS A 147     -10.299 -10.318  10.334  1.00  0.99           H  
ATOM   2251  HD2 HIS A 147     -10.879  -6.248   9.383  1.00  0.99           H  
ATOM   2252  HE1 HIS A 147     -12.723  -9.971  10.286  1.00  0.99           H  
TER    2253
ENDMDL

REMARK ID 693909 MODEL 3 rat
PFRMAT TS
TARGET rat
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.991   0.278  -0.341  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.357   0.226   0.212  1.00  1.16           C  
ATOM      3  C   MET A   1       0.947   1.635   0.283  1.00  1.16           C  
ATOM      4  O   MET A   1       0.224   2.595   0.555  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.224  -0.724  -0.622  1.00  1.16           C  
ATOM      6  CG  MET A   1       0.764  -2.185  -0.600  1.00  1.16           C  
ATOM      7  SD  MET A   1       0.826  -2.907   1.057  1.00  1.16           S  
ATOM      8  CE  MET A   1       2.584  -2.966   1.295  1.00  1.16           C  
ATOM      9 1H   MET A   1      -1.165  -0.554  -0.885  1.00  1.16           H  
ATOM     10 2H   MET A   1      -1.661   0.336   0.412  1.00  1.16           H  
ATOM     11 3H   MET A   1      -1.079   1.092  -0.932  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.303  -0.158   1.231  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.258  -0.384  -1.657  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.240  -0.735  -0.239  1.00  1.16           H  
ATOM     15 1HG  MET A   1      -0.261  -2.249  -0.966  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.398  -2.779  -1.258  1.00  1.16           H  
ATOM     17 1HE  MET A   1       2.789  -3.363   2.265  1.00  1.16           H  
ATOM     18 2HE  MET A   1       3.027  -3.600   0.536  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.002  -1.960   1.229  1.00  1.16           H  
ATOM     20  N   VAL A   2       2.252   1.764   0.051  1.00  1.02           N  
ATOM     21  CA  VAL A   2       2.922   3.060   0.119  1.00  1.02           C  
ATOM     22  C   VAL A   2       3.618   3.452  -1.176  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.375   2.672  -1.752  1.00  1.02           O  
ATOM     24  CB  VAL A   2       3.952   3.063   1.258  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       4.698   4.363   1.272  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.242   2.869   2.585  1.00  1.02           C  
ATOM     27  H   VAL A   2       2.812   0.959  -0.174  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.173   3.821   0.340  1.00  1.02           H  
ATOM     29  HB  VAL A   2       4.677   2.265   1.100  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.402   4.322   2.070  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.224   4.506   0.335  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.007   5.189   1.430  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       3.977   2.884   3.377  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.530   3.679   2.737  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       2.715   1.921   2.598  1.00  1.02           H  
ATOM     36  N   HIS A   3       3.365   4.677  -1.617  1.00  0.89           N  
ATOM     37  CA  HIS A   3       3.974   5.212  -2.824  1.00  0.89           C  
ATOM     38  C   HIS A   3       5.214   6.035  -2.500  1.00  0.89           C  
ATOM     39  O   HIS A   3       5.135   7.042  -1.797  1.00  0.89           O  
ATOM     40  CB  HIS A   3       2.970   6.070  -3.584  1.00  0.89           C  
ATOM     41  CG  HIS A   3       1.784   5.292  -4.069  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       1.707   4.767  -5.342  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       0.636   4.939  -3.444  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       0.557   4.130  -5.482  1.00  0.89           C  
ATOM     45  NE2 HIS A   3      -0.110   4.220  -4.345  1.00  0.89           N  
ATOM     46  H   HIS A   3       2.725   5.256  -1.093  1.00  0.89           H  
ATOM     47  HA  HIS A   3       4.282   4.393  -3.473  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       2.616   6.876  -2.942  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       3.460   6.524  -4.445  1.00  0.89           H  
ATOM     50  HD2 HIS A   3       0.356   5.179  -2.417  1.00  0.89           H  
ATOM     51  HE1 HIS A   3       0.218   3.616  -6.381  1.00  0.89           H  
ATOM     52  HE2 HIS A   3      -1.021   3.825  -4.161  1.00  0.89           H  
ATOM     53  N   LEU A   4       6.357   5.570  -2.980  1.00  0.79           N  
ATOM     54  CA  LEU A   4       7.642   6.221  -2.737  1.00  0.79           C  
ATOM     55  C   LEU A   4       8.179   6.798  -4.037  1.00  0.79           C  
ATOM     56  O   LEU A   4       8.019   6.181  -5.094  1.00  0.79           O  
ATOM     57  CB  LEU A   4       8.625   5.178  -2.208  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.192   4.461  -0.948  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.130   3.366  -0.662  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.182   5.423   0.195  1.00  0.79           C  
ATOM     61  H   LEU A   4       6.331   4.728  -3.537  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.516   7.028  -2.013  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       8.775   4.430  -2.970  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.583   5.671  -2.012  1.00  0.79           H  
ATOM     65  HG  LEU A   4       7.197   4.033  -1.088  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       8.804   2.851   0.239  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       9.131   2.668  -1.499  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.131   3.775  -0.518  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       7.883   4.881   1.083  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       9.180   5.842   0.341  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       7.476   6.232  -0.008  1.00  0.79           H  
ATOM     72  N   THR A   5       8.844   7.948  -3.966  1.00  0.72           N  
ATOM     73  CA  THR A   5       9.494   8.516  -5.140  1.00  0.72           C  
ATOM     74  C   THR A   5      10.875   7.923  -5.310  1.00  0.72           C  
ATOM     75  O   THR A   5      11.421   7.347  -4.367  1.00  0.72           O  
ATOM     76  CB  THR A   5       9.621  10.034  -5.007  1.00  0.72           C  
ATOM     77  OG1 THR A   5      10.439  10.323  -3.861  1.00  0.72           O  
ATOM     78  CG2 THR A   5       8.255  10.665  -4.821  1.00  0.72           C  
ATOM     79  H   THR A   5       8.916   8.445  -3.071  1.00  0.72           H  
ATOM     80  HA  THR A   5       8.902   8.278  -6.025  1.00  0.72           H  
ATOM     81  HB  THR A   5      10.095  10.441  -5.897  1.00  0.72           H  
ATOM     82  HG1 THR A   5       9.916  10.081  -3.048  1.00  0.72           H  
ATOM     83 1HG2 THR A   5       8.362  11.744  -4.715  1.00  0.72           H  
ATOM     84 2HG2 THR A   5       7.631  10.444  -5.686  1.00  0.72           H  
ATOM     85 3HG2 THR A   5       7.789  10.257  -3.921  1.00  0.72           H  
ATOM     86  N   ASP A   6      11.484   8.120  -6.477  1.00  0.67           N  
ATOM     87  CA  ASP A   6      12.835   7.611  -6.677  1.00  0.67           C  
ATOM     88  C   ASP A   6      13.814   8.245  -5.695  1.00  0.67           C  
ATOM     89  O   ASP A   6      14.711   7.576  -5.178  1.00  0.67           O  
ATOM     90  CB  ASP A   6      13.304   7.891  -8.104  1.00  0.67           C  
ATOM     91  CG  ASP A   6      12.597   7.041  -9.153  1.00  0.67           C  
ATOM     92  OD1 ASP A   6      11.948   6.088  -8.788  1.00  0.67           O  
ATOM     93  OD2 ASP A   6      12.707   7.360 -10.310  1.00  0.67           O  
ATOM     94  H   ASP A   6      11.004   8.599  -7.226  1.00  0.67           H  
ATOM     95  HA  ASP A   6      12.828   6.534  -6.509  1.00  0.67           H  
ATOM     96 1HB  ASP A   6      13.144   8.942  -8.340  1.00  0.67           H  
ATOM     97 2HB  ASP A   6      14.376   7.705  -8.173  1.00  0.67           H  
ATOM     98  N   ALA A   7      13.633   9.542  -5.430  1.00  0.65           N  
ATOM     99  CA  ALA A   7      14.510  10.247  -4.507  1.00  0.65           C  
ATOM    100  C   ALA A   7      14.406   9.666  -3.107  1.00  0.65           C  
ATOM    101  O   ALA A   7      15.420   9.470  -2.432  1.00  0.65           O  
ATOM    102  CB  ALA A   7      14.159  11.719  -4.476  1.00  0.65           C  
ATOM    103  H   ALA A   7      12.873  10.034  -5.875  1.00  0.65           H  
ATOM    104  HA  ALA A   7      15.537  10.126  -4.852  1.00  0.65           H  
ATOM    105 1HB  ALA A   7      14.833  12.240  -3.797  1.00  0.65           H  
ATOM    106 2HB  ALA A   7      14.255  12.138  -5.476  1.00  0.65           H  
ATOM    107 3HB  ALA A   7      13.131  11.836  -4.128  1.00  0.65           H  
ATOM    108  N   GLU A   8      13.181   9.355  -2.677  1.00  0.64           N  
ATOM    109  CA  GLU A   8      12.997   8.768  -1.357  1.00  0.64           C  
ATOM    110  C   GLU A   8      13.606   7.378  -1.283  1.00  0.64           C  
ATOM    111  O   GLU A   8      14.248   7.021  -0.292  1.00  0.64           O  
ATOM    112  CB  GLU A   8      11.515   8.749  -1.015  1.00  0.64           C  
ATOM    113  CG  GLU A   8      10.949  10.134  -0.718  1.00  0.64           C  
ATOM    114  CD  GLU A   8       9.468  10.171  -0.670  1.00  0.64           C  
ATOM    115  OE1 GLU A   8       8.869   9.587  -1.554  1.00  0.64           O  
ATOM    116  OE2 GLU A   8       8.916  10.782   0.230  1.00  0.64           O  
ATOM    117  H   GLU A   8      12.361   9.543  -3.260  1.00  0.64           H  
ATOM    118  HA  GLU A   8      13.506   9.399  -0.629  1.00  0.64           H  
ATOM    119 1HB  GLU A   8      10.958   8.326  -1.852  1.00  0.64           H  
ATOM    120 2HB  GLU A   8      11.339   8.108  -0.153  1.00  0.64           H  
ATOM    121 1HG  GLU A   8      11.331  10.468   0.243  1.00  0.64           H  
ATOM    122 2HG  GLU A   8      11.308  10.830  -1.473  1.00  0.64           H  
ATOM    123  N   LYS A   9      13.460   6.595  -2.352  1.00  0.64           N  
ATOM    124  CA  LYS A   9      14.031   5.260  -2.337  1.00  0.64           C  
ATOM    125  C   LYS A   9      15.544   5.356  -2.233  1.00  0.64           C  
ATOM    126  O   LYS A   9      16.170   4.604  -1.478  1.00  0.64           O  
ATOM    127  CB  LYS A   9      13.641   4.488  -3.599  1.00  0.64           C  
ATOM    128  CG  LYS A   9      12.168   4.067  -3.674  1.00  0.64           C  
ATOM    129  CD  LYS A   9      11.883   3.333  -4.979  1.00  0.64           C  
ATOM    130  CE  LYS A   9      10.441   2.851  -5.061  1.00  0.64           C  
ATOM    131  NZ  LYS A   9      10.150   2.173  -6.358  1.00  0.64           N  
ATOM    132  H   LYS A   9      12.920   6.919  -3.156  1.00  0.64           H  
ATOM    133  HA  LYS A   9      13.660   4.727  -1.461  1.00  0.64           H  
ATOM    134 1HB  LYS A   9      13.850   5.107  -4.474  1.00  0.64           H  
ATOM    135 2HB  LYS A   9      14.254   3.592  -3.679  1.00  0.64           H  
ATOM    136 1HG  LYS A   9      11.919   3.434  -2.834  1.00  0.64           H  
ATOM    137 2HG  LYS A   9      11.542   4.955  -3.629  1.00  0.64           H  
ATOM    138 1HD  LYS A   9      12.070   4.011  -5.818  1.00  0.64           H  
ATOM    139 2HD  LYS A   9      12.546   2.475  -5.072  1.00  0.64           H  
ATOM    140 1HE  LYS A   9      10.261   2.144  -4.249  1.00  0.64           H  
ATOM    141 2HE  LYS A   9       9.766   3.698  -4.953  1.00  0.64           H  
ATOM    142 1HZ  LYS A   9       9.182   1.842  -6.357  1.00  0.64           H  
ATOM    143 2HZ  LYS A   9      10.283   2.804  -7.128  1.00  0.64           H  
ATOM    144 3HZ  LYS A   9      10.749   1.371  -6.480  1.00  0.64           H  
ATOM    145  N   ALA A  10      16.130   6.313  -2.967  1.00  0.65           N  
ATOM    146  CA  ALA A  10      17.565   6.532  -2.942  1.00  0.65           C  
ATOM    147  C   ALA A  10      18.038   6.959  -1.561  1.00  0.65           C  
ATOM    148  O   ALA A  10      19.068   6.483  -1.077  1.00  0.65           O  
ATOM    149  CB  ALA A  10      17.944   7.596  -3.958  1.00  0.65           C  
ATOM    150  H   ALA A  10      15.559   6.893  -3.584  1.00  0.65           H  
ATOM    151  HA  ALA A  10      18.055   5.594  -3.199  1.00  0.65           H  
ATOM    152 1HB  ALA A  10      19.022   7.738  -3.953  1.00  0.65           H  
ATOM    153 2HB  ALA A  10      17.620   7.280  -4.949  1.00  0.65           H  
ATOM    154 3HB  ALA A  10      17.453   8.530  -3.701  1.00  0.65           H  
ATOM    155  N   ALA A  11      17.273   7.842  -0.904  1.00  0.66           N  
ATOM    156  CA  ALA A  11      17.646   8.318   0.422  1.00  0.66           C  
ATOM    157  C   ALA A  11      17.704   7.176   1.410  1.00  0.66           C  
ATOM    158  O   ALA A  11      18.643   7.067   2.207  1.00  0.66           O  
ATOM    159  CB  ALA A  11      16.640   9.347   0.913  1.00  0.66           C  
ATOM    160  H   ALA A  11      16.440   8.222  -1.354  1.00  0.66           H  
ATOM    161  HA  ALA A  11      18.634   8.771   0.357  1.00  0.66           H  
ATOM    162 1HB  ALA A  11      16.936   9.708   1.897  1.00  0.66           H  
ATOM    163 2HB  ALA A  11      16.604  10.179   0.211  1.00  0.66           H  
ATOM    164 3HB  ALA A  11      15.654   8.886   0.978  1.00  0.66           H  
ATOM    165  N   VAL A  12      16.731   6.280   1.308  1.00  0.67           N  
ATOM    166  CA  VAL A  12      16.671   5.149   2.200  1.00  0.67           C  
ATOM    167  C   VAL A  12      17.790   4.164   1.927  1.00  0.67           C  
ATOM    168  O   VAL A  12      18.544   3.825   2.840  1.00  0.67           O  
ATOM    169  CB  VAL A  12      15.291   4.471   2.085  1.00  0.67           C  
ATOM    170  CG1 VAL A  12      15.252   3.201   2.855  1.00  0.67           C  
ATOM    171  CG2 VAL A  12      14.253   5.419   2.650  1.00  0.67           C  
ATOM    172  H   VAL A  12      15.987   6.419   0.620  1.00  0.67           H  
ATOM    173  HA  VAL A  12      16.780   5.517   3.220  1.00  0.67           H  
ATOM    174  HB  VAL A  12      15.076   4.254   1.035  1.00  0.67           H  
ATOM    175 1HG1 VAL A  12      14.285   2.761   2.771  1.00  0.67           H  
ATOM    176 2HG1 VAL A  12      15.995   2.519   2.447  1.00  0.67           H  
ATOM    177 3HG1 VAL A  12      15.461   3.410   3.895  1.00  0.67           H  
ATOM    178 1HG2 VAL A  12      13.265   4.985   2.577  1.00  0.67           H  
ATOM    179 2HG2 VAL A  12      14.480   5.628   3.693  1.00  0.67           H  
ATOM    180 3HG2 VAL A  12      14.284   6.335   2.089  1.00  0.67           H  
ATOM    181  N   ASN A  13      17.966   3.767   0.671  1.00  0.68           N  
ATOM    182  CA  ASN A  13      19.004   2.801   0.349  1.00  0.68           C  
ATOM    183  C   ASN A  13      20.396   3.342   0.681  1.00  0.68           C  
ATOM    184  O   ASN A  13      21.252   2.615   1.204  1.00  0.68           O  
ATOM    185  CB  ASN A  13      18.895   2.426  -1.108  1.00  0.68           C  
ATOM    186  CG  ASN A  13      17.686   1.557  -1.371  1.00  0.68           C  
ATOM    187  OD1 ASN A  13      17.130   0.914  -0.469  1.00  0.68           O  
ATOM    188  ND2 ASN A  13      17.262   1.534  -2.606  1.00  0.68           N  
ATOM    189  H   ASN A  13      17.349   4.111  -0.067  1.00  0.68           H  
ATOM    190  HA  ASN A  13      18.843   1.910   0.954  1.00  0.68           H  
ATOM    191 1HB  ASN A  13      18.813   3.337  -1.707  1.00  0.68           H  
ATOM    192 2HB  ASN A  13      19.794   1.900  -1.423  1.00  0.68           H  
ATOM    193 1HD2 ASN A  13      16.465   0.983  -2.851  1.00  0.68           H  
ATOM    194 2HD2 ASN A  13      17.734   2.071  -3.303  1.00  0.68           H  
ATOM    195  N   GLY A  14      20.602   4.638   0.445  1.00  0.69           N  
ATOM    196  CA  GLY A  14      21.866   5.287   0.738  1.00  0.69           C  
ATOM    197  C   GLY A  14      22.195   5.114   2.209  1.00  0.69           C  
ATOM    198  O   GLY A  14      23.276   4.642   2.568  1.00  0.69           O  
ATOM    199  H   GLY A  14      19.871   5.202   0.015  1.00  0.69           H  
ATOM    200 1HA  GLY A  14      22.655   4.859   0.122  1.00  0.69           H  
ATOM    201 2HA  GLY A  14      21.790   6.347   0.495  1.00  0.69           H  
ATOM    202  N   LEU A  15      21.253   5.494   3.066  1.00  0.70           N  
ATOM    203  CA  LEU A  15      21.437   5.381   4.499  1.00  0.70           C  
ATOM    204  C   LEU A  15      21.549   3.941   4.987  1.00  0.70           C  
ATOM    205  O   LEU A  15      22.332   3.657   5.886  1.00  0.70           O  
ATOM    206  CB  LEU A  15      20.309   6.114   5.189  1.00  0.70           C  
ATOM    207  CG  LEU A  15      20.398   7.628   4.997  1.00  0.70           C  
ATOM    208  CD1 LEU A  15      19.213   8.262   5.565  1.00  0.70           C  
ATOM    209  CD2 LEU A  15      21.674   8.167   5.644  1.00  0.70           C  
ATOM    210  H   LEU A  15      20.374   5.884   2.713  1.00  0.70           H  
ATOM    211  HA  LEU A  15      22.366   5.887   4.754  1.00  0.70           H  
ATOM    212 1HB  LEU A  15      19.364   5.775   4.753  1.00  0.70           H  
ATOM    213 2HB  LEU A  15      20.315   5.870   6.225  1.00  0.70           H  
ATOM    214  HG  LEU A  15      20.420   7.854   3.930  1.00  0.70           H  
ATOM    215 1HD1 LEU A  15      19.286   9.338   5.412  1.00  0.70           H  
ATOM    216 2HD1 LEU A  15      18.323   7.870   5.068  1.00  0.70           H  
ATOM    217 3HD1 LEU A  15      19.172   8.045   6.600  1.00  0.70           H  
ATOM    218 1HD2 LEU A  15      21.719   9.238   5.479  1.00  0.70           H  
ATOM    219 2HD2 LEU A  15      21.682   7.979   6.698  1.00  0.70           H  
ATOM    220 3HD2 LEU A  15      22.544   7.697   5.190  1.00  0.70           H  
ATOM    221  N   TRP A  16      20.837   2.999   4.371  1.00  0.70           N  
ATOM    222  CA  TRP A  16      20.949   1.606   4.813  1.00  0.70           C  
ATOM    223  C   TRP A  16      22.326   1.037   4.530  1.00  0.70           C  
ATOM    224  O   TRP A  16      22.839   0.215   5.291  1.00  0.70           O  
ATOM    225  CB  TRP A  16      19.824   0.761   4.237  1.00  0.70           C  
ATOM    226  CG  TRP A  16      18.638   0.887   5.101  1.00  0.70           C  
ATOM    227  CD1 TRP A  16      17.574   1.640   4.892  1.00  0.70           C  
ATOM    228  CD2 TRP A  16      18.400   0.204   6.345  1.00  0.70           C  
ATOM    229  NE1 TRP A  16      16.693   1.507   5.901  1.00  0.70           N  
ATOM    230  CE2 TRP A  16      17.180   0.625   6.800  1.00  0.70           C  
ATOM    231  CE3 TRP A  16      19.116  -0.712   7.090  1.00  0.70           C  
ATOM    232  CZ2 TRP A  16      16.641   0.166   7.979  1.00  0.70           C  
ATOM    233  CZ3 TRP A  16      18.571  -1.162   8.274  1.00  0.70           C  
ATOM    234  CH2 TRP A  16      17.362  -0.723   8.700  1.00  0.70           C  
ATOM    235  H   TRP A  16      20.185   3.252   3.628  1.00  0.70           H  
ATOM    236  HA  TRP A  16      20.806   1.592   5.889  1.00  0.70           H  
ATOM    237 1HB  TRP A  16      19.574   1.108   3.232  1.00  0.70           H  
ATOM    238 2HB  TRP A  16      20.122  -0.284   4.178  1.00  0.70           H  
ATOM    239  HD1 TRP A  16      17.451   2.257   4.060  1.00  0.70           H  
ATOM    240  HE1 TRP A  16      15.816   1.986   5.974  1.00  0.70           H  
ATOM    241  HE3 TRP A  16      20.088  -1.066   6.749  1.00  0.70           H  
ATOM    242  HZ2 TRP A  16      15.686   0.486   8.346  1.00  0.70           H  
ATOM    243  HZ3 TRP A  16      19.140  -1.876   8.857  1.00  0.70           H  
ATOM    244  HH2 TRP A  16      16.957  -1.077   9.627  1.00  0.70           H  
ATOM    245  N   GLY A  17      22.990   1.559   3.508  1.00  0.69           N  
ATOM    246  CA  GLY A  17      24.355   1.162   3.195  1.00  0.69           C  
ATOM    247  C   GLY A  17      25.344   1.524   4.327  1.00  0.69           C  
ATOM    248  O   GLY A  17      26.482   1.050   4.335  1.00  0.69           O  
ATOM    249  H   GLY A  17      22.513   2.219   2.889  1.00  0.69           H  
ATOM    250 1HA  GLY A  17      24.386   0.090   3.007  1.00  0.69           H  
ATOM    251 2HA  GLY A  17      24.661   1.659   2.275  1.00  0.69           H  
ATOM    252  N   LYS A  18      24.914   2.388   5.261  1.00  0.68           N  
ATOM    253  CA  LYS A  18      25.704   2.838   6.400  1.00  0.68           C  
ATOM    254  C   LYS A  18      25.242   2.223   7.732  1.00  0.68           C  
ATOM    255  O   LYS A  18      25.692   2.642   8.803  1.00  0.68           O  
ATOM    256  CB  LYS A  18      25.641   4.362   6.468  1.00  0.68           C  
ATOM    257  CG  LYS A  18      26.262   5.031   5.248  1.00  0.68           C  
ATOM    258  CD  LYS A  18      26.212   6.548   5.313  1.00  0.68           C  
ATOM    259  CE  LYS A  18      26.902   7.152   4.093  1.00  0.68           C  
ATOM    260  NZ  LYS A  18      26.838   8.631   4.084  1.00  0.68           N  
ATOM    261  H   LYS A  18      23.965   2.752   5.208  1.00  0.68           H  
ATOM    262  HA  LYS A  18      26.739   2.537   6.239  1.00  0.68           H  
ATOM    263 1HB  LYS A  18      24.601   4.678   6.524  1.00  0.68           H  
ATOM    264 2HB  LYS A  18      26.149   4.718   7.363  1.00  0.68           H  
ATOM    265 1HG  LYS A  18      27.296   4.708   5.144  1.00  0.68           H  
ATOM    266 2HG  LYS A  18      25.709   4.711   4.360  1.00  0.68           H  
ATOM    267 1HD  LYS A  18      25.171   6.887   5.334  1.00  0.68           H  
ATOM    268 2HD  LYS A  18      26.708   6.906   6.216  1.00  0.68           H  
ATOM    269 1HE  LYS A  18      27.946   6.847   4.099  1.00  0.68           H  
ATOM    270 2HE  LYS A  18      26.427   6.773   3.188  1.00  0.68           H  
ATOM    271 1HZ  LYS A  18      27.303   8.996   3.279  1.00  0.68           H  
ATOM    272 2HZ  LYS A  18      25.875   8.961   4.084  1.00  0.68           H  
ATOM    273 3HZ  LYS A  18      27.258   9.039   4.926  1.00  0.68           H  
ATOM    274  N   VAL A  19      24.346   1.237   7.664  1.00  0.67           N  
ATOM    275  CA  VAL A  19      23.790   0.583   8.848  1.00  0.67           C  
ATOM    276  C   VAL A  19      24.346  -0.801   9.107  1.00  0.67           C  
ATOM    277  O   VAL A  19      24.477  -1.600   8.186  1.00  0.67           O  
ATOM    278  CB  VAL A  19      22.261   0.452   8.717  1.00  0.67           C  
ATOM    279  CG1 VAL A  19      21.703  -0.330   9.872  1.00  0.67           C  
ATOM    280  CG2 VAL A  19      21.658   1.813   8.683  1.00  0.67           C  
ATOM    281  H   VAL A  19      24.006   0.929   6.753  1.00  0.67           H  
ATOM    282  HA  VAL A  19      24.009   1.210   9.712  1.00  0.67           H  
ATOM    283  HB  VAL A  19      22.018  -0.067   7.792  1.00  0.67           H  
ATOM    284 1HG1 VAL A  19      20.641  -0.393   9.802  1.00  0.67           H  
ATOM    285 2HG1 VAL A  19      22.114  -1.329   9.884  1.00  0.67           H  
ATOM    286 3HG1 VAL A  19      21.970   0.178  10.753  1.00  0.67           H  
ATOM    287 1HG2 VAL A  19      20.591   1.712   8.559  1.00  0.67           H  
ATOM    288 2HG2 VAL A  19      21.884   2.347   9.606  1.00  0.67           H  
ATOM    289 3HG2 VAL A  19      22.062   2.352   7.853  1.00  0.67           H  
ATOM    290  N   ASN A  20      24.683  -1.078  10.371  1.00  0.65           N  
ATOM    291  CA  ASN A  20      25.099  -2.415  10.780  1.00  0.65           C  
ATOM    292  C   ASN A  20      23.893  -3.103  11.450  1.00  0.65           C  
ATOM    293  O   ASN A  20      23.584  -2.774  12.604  1.00  0.65           O  
ATOM    294  CB  ASN A  20      26.276  -2.379  11.730  1.00  0.65           C  
ATOM    295  CG  ASN A  20      26.779  -3.781  12.084  1.00  0.65           C  
ATOM    296  OD1 ASN A  20      26.033  -4.782  12.103  1.00  0.65           O  
ATOM    297  ND2 ASN A  20      28.061  -3.865  12.361  1.00  0.65           N  
ATOM    298  H   ASN A  20      24.602  -0.346  11.064  1.00  0.65           H  
ATOM    299  HA  ASN A  20      25.426  -2.965   9.907  1.00  0.65           H  
ATOM    300 1HB  ASN A  20      27.093  -1.811  11.284  1.00  0.65           H  
ATOM    301 2HB  ASN A  20      25.986  -1.871  12.654  1.00  0.65           H  
ATOM    302 1HD2 ASN A  20      28.467  -4.748  12.602  1.00  0.65           H  
ATOM    303 2HD2 ASN A  20      28.633  -3.044  12.337  1.00  0.65           H  
ATOM    304  N   PRO A  21      23.206  -4.057  10.773  1.00  0.63           N  
ATOM    305  CA  PRO A  21      22.006  -4.752  11.211  1.00  0.63           C  
ATOM    306  C   PRO A  21      22.152  -5.467  12.532  1.00  0.63           C  
ATOM    307  O   PRO A  21      21.167  -5.675  13.244  1.00  0.63           O  
ATOM    308  CB  PRO A  21      21.819  -5.818  10.119  1.00  0.63           C  
ATOM    309  CG  PRO A  21      22.463  -5.257   8.916  1.00  0.63           C  
ATOM    310  CD  PRO A  21      23.657  -4.511   9.432  1.00  0.63           C  
ATOM    311  HA  PRO A  21      21.163  -4.046  11.235  1.00  0.63           H  
ATOM    312 1HB  PRO A  21      22.304  -6.759  10.447  1.00  0.63           H  
ATOM    313 2HB  PRO A  21      20.762  -6.050   9.978  1.00  0.63           H  
ATOM    314 1HG  PRO A  21      22.736  -6.067   8.224  1.00  0.63           H  
ATOM    315 2HG  PRO A  21      21.759  -4.603   8.380  1.00  0.63           H  
ATOM    316 1HD  PRO A  21      24.537  -5.170   9.515  1.00  0.63           H  
ATOM    317 2HD  PRO A  21      23.799  -3.709   8.747  1.00  0.63           H  
ATOM    318  N   ASP A  22      23.381  -5.797  12.916  1.00  0.61           N  
ATOM    319  CA  ASP A  22      23.534  -6.549  14.139  1.00  0.61           C  
ATOM    320  C   ASP A  22      23.328  -5.664  15.351  1.00  0.61           C  
ATOM    321  O   ASP A  22      22.888  -6.141  16.399  1.00  0.61           O  
ATOM    322  CB  ASP A  22      24.906  -7.212  14.189  1.00  0.61           C  
ATOM    323  CG  ASP A  22      25.031  -8.196  13.060  1.00  0.61           C  
ATOM    324  OD1 ASP A  22      24.153  -8.183  12.238  1.00  0.61           O  
ATOM    325  OD2 ASP A  22      25.913  -9.037  13.041  1.00  0.61           O  
ATOM    326  H   ASP A  22      24.211  -5.545  12.379  1.00  0.61           H  
ATOM    327  HA  ASP A  22      22.775  -7.331  14.160  1.00  0.61           H  
ATOM    328 1HB  ASP A  22      25.690  -6.455  14.114  1.00  0.61           H  
ATOM    329 2HB  ASP A  22      25.029  -7.730  15.130  1.00  0.61           H  
ATOM    330  N   ASP A  23      23.631  -4.373  15.208  1.00  0.60           N  
ATOM    331  CA  ASP A  23      23.493  -3.468  16.329  1.00  0.60           C  
ATOM    332  C   ASP A  23      22.177  -2.713  16.218  1.00  0.60           C  
ATOM    333  O   ASP A  23      21.494  -2.505  17.219  1.00  0.60           O  
ATOM    334  CB  ASP A  23      24.674  -2.507  16.407  1.00  0.60           C  
ATOM    335  CG  ASP A  23      26.007  -3.233  16.638  1.00  0.60           C  
ATOM    336  OD1 ASP A  23      26.100  -4.013  17.571  1.00  0.60           O  
ATOM    337  OD2 ASP A  23      26.931  -2.976  15.903  1.00  0.60           O  
ATOM    338  H   ASP A  23      23.921  -4.012  14.302  1.00  0.60           H  
ATOM    339  HA  ASP A  23      23.472  -4.049  17.249  1.00  0.60           H  
ATOM    340 1HB  ASP A  23      24.738  -1.938  15.475  1.00  0.60           H  
ATOM    341 2HB  ASP A  23      24.512  -1.802  17.217  1.00  0.60           H  
ATOM    342  N   VAL A  24      21.776  -2.355  14.993  1.00  0.58           N  
ATOM    343  CA  VAL A  24      20.511  -1.641  14.836  1.00  0.58           C  
ATOM    344  C   VAL A  24      19.322  -2.549  15.062  1.00  0.58           C  
ATOM    345  O   VAL A  24      18.360  -2.164  15.722  1.00  0.58           O  
ATOM    346  CB  VAL A  24      20.405  -0.926  13.483  1.00  0.58           C  
ATOM    347  CG1 VAL A  24      18.968  -0.376  13.269  1.00  0.58           C  
ATOM    348  CG2 VAL A  24      21.372   0.242  13.522  1.00  0.58           C  
ATOM    349  H   VAL A  24      22.359  -2.553  14.178  1.00  0.58           H  
ATOM    350  HA  VAL A  24      20.480  -0.859  15.596  1.00  0.58           H  
ATOM    351  HB  VAL A  24      20.641  -1.613  12.666  1.00  0.58           H  
ATOM    352 1HG1 VAL A  24      18.916   0.145  12.318  1.00  0.58           H  
ATOM    353 2HG1 VAL A  24      18.258  -1.205  13.264  1.00  0.58           H  
ATOM    354 3HG1 VAL A  24      18.712   0.309  14.066  1.00  0.58           H  
ATOM    355 1HG2 VAL A  24      21.318   0.815  12.626  1.00  0.58           H  
ATOM    356 2HG2 VAL A  24      21.104   0.885  14.351  1.00  0.58           H  
ATOM    357 3HG2 VAL A  24      22.389  -0.132  13.666  1.00  0.58           H  
ATOM    358  N   GLY A  25      19.362  -3.760  14.516  1.00  0.57           N  
ATOM    359  CA  GLY A  25      18.281  -4.696  14.719  1.00  0.57           C  
ATOM    360  C   GLY A  25      18.166  -5.026  16.182  1.00  0.57           C  
ATOM    361  O   GLY A  25      17.076  -4.981  16.762  1.00  0.57           O  
ATOM    362  H   GLY A  25      20.155  -4.085  13.970  1.00  0.57           H  
ATOM    363 1HA  GLY A  25      17.345  -4.270  14.365  1.00  0.57           H  
ATOM    364 2HA  GLY A  25      18.485  -5.601  14.150  1.00  0.57           H  
ATOM    365  N   GLY A  26      19.301  -5.365  16.783  1.00  0.56           N  
ATOM    366  CA  GLY A  26      19.349  -5.741  18.180  1.00  0.56           C  
ATOM    367  C   GLY A  26      18.786  -4.647  19.063  1.00  0.56           C  
ATOM    368  O   GLY A  26      17.868  -4.895  19.850  1.00  0.56           O  
ATOM    369  H   GLY A  26      20.158  -5.368  16.242  1.00  0.56           H  
ATOM    370 1HA  GLY A  26      18.762  -6.646  18.317  1.00  0.56           H  
ATOM    371 2HA  GLY A  26      20.380  -5.956  18.461  1.00  0.56           H  
ATOM    372  N   GLU A  27      19.334  -3.436  18.941  1.00  0.56           N  
ATOM    373  CA  GLU A  27      18.873  -2.308  19.728  1.00  0.56           C  
ATOM    374  C   GLU A  27      17.401  -2.002  19.484  1.00  0.56           C  
ATOM    375  O   GLU A  27      16.663  -1.746  20.436  1.00  0.56           O  
ATOM    376  CB  GLU A  27      19.724  -1.075  19.427  1.00  0.56           C  
ATOM    377  CG  GLU A  27      19.333   0.169  20.207  1.00  0.56           C  
ATOM    378  CD  GLU A  27      20.243   1.349  19.921  1.00  0.56           C  
ATOM    379  OE1 GLU A  27      21.205   1.186  19.189  1.00  0.56           O  
ATOM    380  OE2 GLU A  27      19.952   2.429  20.412  1.00  0.56           O  
ATOM    381  H   GLU A  27      20.092  -3.276  18.278  1.00  0.56           H  
ATOM    382  HA  GLU A  27      18.997  -2.558  20.780  1.00  0.56           H  
ATOM    383 1HB  GLU A  27      20.769  -1.295  19.642  1.00  0.56           H  
ATOM    384 2HB  GLU A  27      19.655  -0.845  18.363  1.00  0.56           H  
ATOM    385 1HG  GLU A  27      18.312   0.434  19.941  1.00  0.56           H  
ATOM    386 2HG  GLU A  27      19.352  -0.058  21.273  1.00  0.56           H  
ATOM    387  N   ALA A  28      16.945  -2.038  18.226  1.00  0.55           N  
ATOM    388  CA  ALA A  28      15.542  -1.757  17.944  1.00  0.55           C  
ATOM    389  C   ALA A  28      14.618  -2.763  18.629  1.00  0.55           C  
ATOM    390  O   ALA A  28      13.595  -2.377  19.203  1.00  0.55           O  
ATOM    391  CB  ALA A  28      15.304  -1.775  16.447  1.00  0.55           C  
ATOM    392  H   ALA A  28      17.569  -2.243  17.446  1.00  0.55           H  
ATOM    393  HA  ALA A  28      15.311  -0.772  18.335  1.00  0.55           H  
ATOM    394 1HB  ALA A  28      14.261  -1.536  16.242  1.00  0.55           H  
ATOM    395 2HB  ALA A  28      15.948  -1.035  15.969  1.00  0.55           H  
ATOM    396 3HB  ALA A  28      15.539  -2.764  16.055  1.00  0.55           H  
ATOM    397  N   LEU A  29      14.984  -4.049  18.611  1.00  0.55           N  
ATOM    398  CA  LEU A  29      14.146  -5.042  19.267  1.00  0.55           C  
ATOM    399  C   LEU A  29      14.231  -4.852  20.762  1.00  0.55           C  
ATOM    400  O   LEU A  29      13.224  -4.906  21.463  1.00  0.55           O  
ATOM    401  CB  LEU A  29      14.529  -6.473  18.909  1.00  0.55           C  
ATOM    402  CG  LEU A  29      13.610  -7.546  19.557  1.00  0.55           C  
ATOM    403  CD1 LEU A  29      12.172  -7.312  19.118  1.00  0.55           C  
ATOM    404  CD2 LEU A  29      14.062  -8.918  19.149  1.00  0.55           C  
ATOM    405  H   LEU A  29      15.833  -4.338  18.120  1.00  0.55           H  
ATOM    406  HA  LEU A  29      13.116  -4.882  18.961  1.00  0.55           H  
ATOM    407 1HB  LEU A  29      14.488  -6.587  17.827  1.00  0.55           H  
ATOM    408 2HB  LEU A  29      15.560  -6.654  19.235  1.00  0.55           H  
ATOM    409  HG  LEU A  29      13.649  -7.448  20.636  1.00  0.55           H  
ATOM    410 1HD1 LEU A  29      11.525  -8.056  19.586  1.00  0.55           H  
ATOM    411 2HD1 LEU A  29      11.862  -6.317  19.426  1.00  0.55           H  
ATOM    412 3HD1 LEU A  29      12.099  -7.397  18.034  1.00  0.55           H  
ATOM    413 1HD2 LEU A  29      13.413  -9.665  19.601  1.00  0.55           H  
ATOM    414 2HD2 LEU A  29      14.021  -8.989  18.078  1.00  0.55           H  
ATOM    415 3HD2 LEU A  29      15.076  -9.077  19.470  1.00  0.55           H  
ATOM    416  N   GLY A  30      15.437  -4.629  21.263  1.00  0.55           N  
ATOM    417  CA  GLY A  30      15.628  -4.449  22.680  1.00  0.55           C  
ATOM    418  C   GLY A  30      14.741  -3.320  23.179  1.00  0.55           C  
ATOM    419  O   GLY A  30      13.968  -3.494  24.121  1.00  0.55           O  
ATOM    420  H   GLY A  30      16.248  -4.593  20.649  1.00  0.55           H  
ATOM    421 1HA  GLY A  30      15.369  -5.373  23.183  1.00  0.55           H  
ATOM    422 2HA  GLY A  30      16.674  -4.237  22.880  1.00  0.55           H  
ATOM    423  N   ARG A  31      14.840  -2.151  22.551  1.00  0.55           N  
ATOM    424  CA  ARG A  31      14.043  -1.019  22.981  1.00  0.55           C  
ATOM    425  C   ARG A  31      12.554  -1.336  22.887  1.00  0.55           C  
ATOM    426  O   ARG A  31      11.786  -0.942  23.762  1.00  0.55           O  
ATOM    427  CB  ARG A  31      14.360   0.215  22.162  1.00  0.55           C  
ATOM    428  CG  ARG A  31      15.700   0.869  22.411  1.00  0.55           C  
ATOM    429  CD  ARG A  31      15.887   2.079  21.569  1.00  0.55           C  
ATOM    430  NE  ARG A  31      17.206   2.677  21.768  1.00  0.55           N  
ATOM    431  CZ  ARG A  31      17.520   3.536  22.739  1.00  0.55           C  
ATOM    432  NH1 ARG A  31      16.619   3.936  23.615  1.00  0.55           N  
ATOM    433  NH2 ARG A  31      18.756   3.967  22.792  1.00  0.55           N  
ATOM    434  H   ARG A  31      15.484  -2.049  21.770  1.00  0.55           H  
ATOM    435  HA  ARG A  31      14.288  -0.805  24.020  1.00  0.55           H  
ATOM    436 1HB  ARG A  31      14.331  -0.051  21.108  1.00  0.55           H  
ATOM    437 2HB  ARG A  31      13.601   0.960  22.347  1.00  0.55           H  
ATOM    438 1HG  ARG A  31      15.797   1.143  23.459  1.00  0.55           H  
ATOM    439 2HG  ARG A  31      16.483   0.181  22.138  1.00  0.55           H  
ATOM    440 1HD  ARG A  31      15.791   1.799  20.521  1.00  0.55           H  
ATOM    441 2HD  ARG A  31      15.132   2.821  21.816  1.00  0.55           H  
ATOM    442  HE  ARG A  31      17.979   2.420  21.137  1.00  0.55           H  
ATOM    443 1HH1 ARG A  31      15.671   3.590  23.559  1.00  0.55           H  
ATOM    444 2HH1 ARG A  31      16.877   4.584  24.345  1.00  0.55           H  
ATOM    445 1HH2 ARG A  31      19.416   3.617  22.082  1.00  0.55           H  
ATOM    446 2HH2 ARG A  31      19.047   4.616  23.506  1.00  0.55           H  
ATOM    447  N   LEU A  32      12.123  -2.084  21.864  1.00  0.55           N  
ATOM    448  CA  LEU A  32      10.713  -2.446  21.770  1.00  0.55           C  
ATOM    449  C   LEU A  32      10.293  -3.192  23.041  1.00  0.55           C  
ATOM    450  O   LEU A  32       9.299  -2.854  23.684  1.00  0.55           O  
ATOM    451  CB  LEU A  32      10.458  -3.397  20.587  1.00  0.55           C  
ATOM    452  CG  LEU A  32       8.995  -3.870  20.403  1.00  0.55           C  
ATOM    453  CD1 LEU A  32       8.143  -2.689  19.984  1.00  0.55           C  
ATOM    454  CD2 LEU A  32       8.927  -5.026  19.419  1.00  0.55           C  
ATOM    455  H   LEU A  32      12.764  -2.387  21.127  1.00  0.55           H  
ATOM    456  HA  LEU A  32      10.117  -1.543  21.666  1.00  0.55           H  
ATOM    457 1HB  LEU A  32      10.780  -2.902  19.670  1.00  0.55           H  
ATOM    458 2HB  LEU A  32      11.050  -4.283  20.717  1.00  0.55           H  
ATOM    459  HG  LEU A  32       8.615  -4.215  21.364  1.00  0.55           H  
ATOM    460 1HD1 LEU A  32       7.106  -3.003  19.886  1.00  0.55           H  
ATOM    461 2HD1 LEU A  32       8.217  -1.930  20.718  1.00  0.55           H  
ATOM    462 3HD1 LEU A  32       8.497  -2.307  19.030  1.00  0.55           H  
ATOM    463 1HD2 LEU A  32       7.899  -5.353  19.321  1.00  0.55           H  
ATOM    464 2HD2 LEU A  32       9.288  -4.715  18.468  1.00  0.55           H  
ATOM    465 3HD2 LEU A  32       9.531  -5.851  19.789  1.00  0.55           H  
ATOM    466  N   LEU A  33      11.090  -4.200  23.420  1.00  0.56           N  
ATOM    467  CA  LEU A  33      10.789  -5.073  24.556  1.00  0.56           C  
ATOM    468  C   LEU A  33      10.827  -4.316  25.895  1.00  0.56           C  
ATOM    469  O   LEU A  33      10.192  -4.726  26.873  1.00  0.56           O  
ATOM    470  CB  LEU A  33      11.792  -6.231  24.579  1.00  0.56           C  
ATOM    471  CG  LEU A  33      11.727  -7.178  23.342  1.00  0.56           C  
ATOM    472  CD1 LEU A  33      12.831  -8.236  23.428  1.00  0.56           C  
ATOM    473  CD2 LEU A  33      10.406  -7.789  23.224  1.00  0.56           C  
ATOM    474  H   LEU A  33      11.922  -4.396  22.857  1.00  0.56           H  
ATOM    475  HA  LEU A  33       9.786  -5.476  24.417  1.00  0.56           H  
ATOM    476 1HB  LEU A  33      12.789  -5.805  24.603  1.00  0.56           H  
ATOM    477 2HB  LEU A  33      11.642  -6.822  25.479  1.00  0.56           H  
ATOM    478  HG  LEU A  33      11.896  -6.593  22.455  1.00  0.56           H  
ATOM    479 1HD1 LEU A  33      12.796  -8.874  22.543  1.00  0.56           H  
ATOM    480 2HD1 LEU A  33      13.797  -7.739  23.477  1.00  0.56           H  
ATOM    481 3HD1 LEU A  33      12.688  -8.840  24.314  1.00  0.56           H  
ATOM    482 1HD2 LEU A  33      10.427  -8.383  22.345  1.00  0.56           H  
ATOM    483 2HD2 LEU A  33      10.209  -8.394  24.067  1.00  0.56           H  
ATOM    484 3HD2 LEU A  33       9.641  -7.017  23.132  1.00  0.56           H  
ATOM    485  N   VAL A  34      11.611  -3.240  25.954  1.00  0.57           N  
ATOM    486  CA  VAL A  34      11.719  -2.412  27.154  1.00  0.57           C  
ATOM    487  C   VAL A  34      10.587  -1.388  27.274  1.00  0.57           C  
ATOM    488  O   VAL A  34       9.971  -1.241  28.331  1.00  0.57           O  
ATOM    489  CB  VAL A  34      13.062  -1.658  27.155  1.00  0.57           C  
ATOM    490  CG1 VAL A  34      13.122  -0.686  28.315  1.00  0.57           C  
ATOM    491  CG2 VAL A  34      14.195  -2.650  27.291  1.00  0.57           C  
ATOM    492  H   VAL A  34      12.168  -3.001  25.132  1.00  0.57           H  
ATOM    493  HA  VAL A  34      11.687  -3.070  28.022  1.00  0.57           H  
ATOM    494  HB  VAL A  34      13.158  -1.101  26.225  1.00  0.57           H  
ATOM    495 1HG1 VAL A  34      14.076  -0.162  28.297  1.00  0.57           H  
ATOM    496 2HG1 VAL A  34      12.310   0.035  28.227  1.00  0.57           H  
ATOM    497 3HG1 VAL A  34      13.024  -1.233  29.252  1.00  0.57           H  
ATOM    498 1HG2 VAL A  34      15.146  -2.124  27.283  1.00  0.57           H  
ATOM    499 2HG2 VAL A  34      14.067  -3.168  28.226  1.00  0.57           H  
ATOM    500 3HG2 VAL A  34      14.174  -3.359  26.482  1.00  0.57           H  
ATOM    501  N   VAL A  35      10.332  -0.671  26.185  1.00  0.58           N  
ATOM    502  CA  VAL A  35       9.344   0.399  26.130  1.00  0.58           C  
ATOM    503  C   VAL A  35       7.913  -0.129  26.053  1.00  0.58           C  
ATOM    504  O   VAL A  35       7.001   0.439  26.660  1.00  0.58           O  
ATOM    505  CB  VAL A  35       9.614   1.317  24.936  1.00  0.58           C  
ATOM    506  CG1 VAL A  35       8.521   2.356  24.840  1.00  0.58           C  
ATOM    507  CG2 VAL A  35      10.986   1.958  25.082  1.00  0.58           C  
ATOM    508  H   VAL A  35      10.870  -0.859  25.343  1.00  0.58           H  
ATOM    509  HA  VAL A  35       9.441   0.992  27.039  1.00  0.58           H  
ATOM    510  HB  VAL A  35       9.590   0.723  24.021  1.00  0.58           H  
ATOM    511 1HG1 VAL A  35       8.698   2.995  23.977  1.00  0.58           H  
ATOM    512 2HG1 VAL A  35       7.563   1.861  24.738  1.00  0.58           H  
ATOM    513 3HG1 VAL A  35       8.516   2.960  25.744  1.00  0.58           H  
ATOM    514 1HG2 VAL A  35      11.181   2.598  24.224  1.00  0.58           H  
ATOM    515 2HG2 VAL A  35      11.013   2.551  25.994  1.00  0.58           H  
ATOM    516 3HG2 VAL A  35      11.746   1.178  25.134  1.00  0.58           H  
ATOM    517  N   TYR A  36       7.714  -1.197  25.282  1.00  0.60           N  
ATOM    518  CA  TYR A  36       6.409  -1.793  25.071  1.00  0.60           C  
ATOM    519  C   TYR A  36       6.442  -3.279  25.452  1.00  0.60           C  
ATOM    520  O   TYR A  36       6.245  -4.138  24.587  1.00  0.60           O  
ATOM    521  CB  TYR A  36       6.039  -1.678  23.599  1.00  0.60           C  
ATOM    522  CG  TYR A  36       6.041  -0.265  23.078  1.00  0.60           C  
ATOM    523  CD1 TYR A  36       7.126   0.196  22.350  1.00  0.60           C  
ATOM    524  CD2 TYR A  36       4.970   0.567  23.318  1.00  0.60           C  
ATOM    525  CE1 TYR A  36       7.142   1.476  21.858  1.00  0.60           C  
ATOM    526  CE2 TYR A  36       4.984   1.859  22.833  1.00  0.60           C  
ATOM    527  CZ  TYR A  36       6.067   2.314  22.105  1.00  0.60           C  
ATOM    528  OH  TYR A  36       6.081   3.600  21.619  1.00  0.60           O  
ATOM    529  H   TYR A  36       8.499  -1.631  24.802  1.00  0.60           H  
ATOM    530  HA  TYR A  36       5.669  -1.262  25.658  1.00  0.60           H  
ATOM    531 1HB  TYR A  36       6.747  -2.262  23.002  1.00  0.60           H  
ATOM    532 2HB  TYR A  36       5.058  -2.100  23.435  1.00  0.60           H  
ATOM    533  HD1 TYR A  36       7.967  -0.450  22.176  1.00  0.60           H  
ATOM    534  HD2 TYR A  36       4.117   0.206  23.891  1.00  0.60           H  
ATOM    535  HE1 TYR A  36       7.995   1.833  21.291  1.00  0.60           H  
ATOM    536  HE2 TYR A  36       4.140   2.521  23.023  1.00  0.60           H  
ATOM    537  HH  TYR A  36       5.265   4.042  21.864  1.00  0.60           H  
ATOM    538  N   PRO A  37       6.563  -3.621  26.756  1.00  0.62           N  
ATOM    539  CA  PRO A  37       6.827  -4.953  27.280  1.00  0.62           C  
ATOM    540  C   PRO A  37       5.762  -5.964  26.924  1.00  0.62           C  
ATOM    541  O   PRO A  37       6.013  -7.163  26.953  1.00  0.62           O  
ATOM    542  CB  PRO A  37       6.893  -4.728  28.793  1.00  0.62           C  
ATOM    543  CG  PRO A  37       6.111  -3.461  29.031  1.00  0.62           C  
ATOM    544  CD  PRO A  37       6.389  -2.608  27.822  1.00  0.62           C  
ATOM    545  HA  PRO A  37       7.803  -5.287  26.903  1.00  0.62           H  
ATOM    546 1HB  PRO A  37       6.478  -5.599  29.320  1.00  0.62           H  
ATOM    547 2HB  PRO A  37       7.948  -4.638  29.103  1.00  0.62           H  
ATOM    548 1HG  PRO A  37       5.043  -3.691  29.154  1.00  0.62           H  
ATOM    549 2HG  PRO A  37       6.445  -2.982  29.963  1.00  0.62           H  
ATOM    550 1HD  PRO A  37       5.530  -1.957  27.658  1.00  0.62           H  
ATOM    551 2HD  PRO A  37       7.323  -2.047  27.979  1.00  0.62           H  
ATOM    552  N   TRP A  38       4.566  -5.511  26.558  1.00  0.64           N  
ATOM    553  CA  TRP A  38       3.523  -6.449  26.165  1.00  0.64           C  
ATOM    554  C   TRP A  38       3.994  -7.316  24.995  1.00  0.64           C  
ATOM    555  O   TRP A  38       3.579  -8.467  24.852  1.00  0.64           O  
ATOM    556  CB  TRP A  38       2.231  -5.716  25.781  1.00  0.64           C  
ATOM    557  CG  TRP A  38       2.277  -4.870  24.495  1.00  0.64           C  
ATOM    558  CD1 TRP A  38       2.586  -3.542  24.395  1.00  0.64           C  
ATOM    559  CD2 TRP A  38       1.946  -5.304  23.136  1.00  0.64           C  
ATOM    560  NE1 TRP A  38       2.468  -3.122  23.081  1.00  0.64           N  
ATOM    561  CE2 TRP A  38       2.075  -4.186  22.303  1.00  0.64           C  
ATOM    562  CE3 TRP A  38       1.546  -6.529  22.575  1.00  0.64           C  
ATOM    563  CZ2 TRP A  38       1.816  -4.255  20.930  1.00  0.64           C  
ATOM    564  CZ3 TRP A  38       1.294  -6.587  21.203  1.00  0.64           C  
ATOM    565  CH2 TRP A  38       1.425  -5.479  20.408  1.00  0.64           C  
ATOM    566  H   TRP A  38       4.375  -4.523  26.542  1.00  0.64           H  
ATOM    567  HA  TRP A  38       3.309  -7.102  27.011  1.00  0.64           H  
ATOM    568 1HB  TRP A  38       1.432  -6.450  25.663  1.00  0.64           H  
ATOM    569 2HB  TRP A  38       1.941  -5.059  26.599  1.00  0.64           H  
ATOM    570  HD1 TRP A  38       2.872  -2.904  25.229  1.00  0.64           H  
ATOM    571  HE1 TRP A  38       2.632  -2.185  22.741  1.00  0.64           H  
ATOM    572  HE3 TRP A  38       1.437  -7.411  23.200  1.00  0.64           H  
ATOM    573  HZ2 TRP A  38       1.903  -3.394  20.275  1.00  0.64           H  
ATOM    574  HZ3 TRP A  38       0.981  -7.536  20.777  1.00  0.64           H  
ATOM    575  HH2 TRP A  38       1.215  -5.557  19.340  1.00  0.64           H  
ATOM    576  N   THR A  39       4.928  -6.785  24.193  1.00  0.65           N  
ATOM    577  CA  THR A  39       5.435  -7.475  23.025  1.00  0.65           C  
ATOM    578  C   THR A  39       6.329  -8.649  23.402  1.00  0.65           C  
ATOM    579  O   THR A  39       6.541  -9.551  22.592  1.00  0.65           O  
ATOM    580  CB  THR A  39       6.213  -6.501  22.120  1.00  0.65           C  
ATOM    581  OG1 THR A  39       7.312  -5.939  22.843  1.00  0.65           O  
ATOM    582  CG2 THR A  39       5.311  -5.375  21.659  1.00  0.65           C  
ATOM    583  H   THR A  39       5.283  -5.848  24.390  1.00  0.65           H  
ATOM    584  HA  THR A  39       4.584  -7.861  22.462  1.00  0.65           H  
ATOM    585  HB  THR A  39       6.592  -7.038  21.253  1.00  0.65           H  
ATOM    586  HG1 THR A  39       6.973  -5.238  23.448  1.00  0.65           H  
ATOM    587 1HG2 THR A  39       5.865  -4.695  21.022  1.00  0.65           H  
ATOM    588 2HG2 THR A  39       4.476  -5.790  21.103  1.00  0.65           H  
ATOM    589 3HG2 THR A  39       4.943  -4.835  22.523  1.00  0.65           H  
ATOM    590  N   GLN A  40       6.786  -8.702  24.661  1.00  0.66           N  
ATOM    591  CA  GLN A  40       7.645  -9.782  25.130  1.00  0.66           C  
ATOM    592  C   GLN A  40       6.909 -11.101  25.093  1.00  0.66           C  
ATOM    593  O   GLN A  40       7.532 -12.154  25.018  1.00  0.66           O  
ATOM    594  CB  GLN A  40       8.161  -9.552  26.563  1.00  0.66           C  
ATOM    595  CG  GLN A  40       9.182  -8.434  26.747  1.00  0.66           C  
ATOM    596  CD  GLN A  40       9.587  -8.286  28.187  1.00  0.66           C  
ATOM    597  OE1 GLN A  40       9.518  -9.257  28.953  1.00  0.66           O  
ATOM    598  NE2 GLN A  40      10.012  -7.093  28.575  1.00  0.66           N  
ATOM    599  H   GLN A  40       6.536  -7.971  25.323  1.00  0.66           H  
ATOM    600  HA  GLN A  40       8.500  -9.862  24.465  1.00  0.66           H  
ATOM    601 1HB  GLN A  40       7.315  -9.334  27.214  1.00  0.66           H  
ATOM    602 2HB  GLN A  40       8.616 -10.474  26.927  1.00  0.66           H  
ATOM    603 1HG  GLN A  40      10.078  -8.693  26.213  1.00  0.66           H  
ATOM    604 2HG  GLN A  40       8.777  -7.488  26.384  1.00  0.66           H  
ATOM    605 1HE2 GLN A  40      10.297  -6.948  29.523  1.00  0.66           H  
ATOM    606 2HE2 GLN A  40      10.051  -6.311  27.916  1.00  0.66           H  
ATOM    607  N   ARG A  41       5.574 -11.069  25.068  1.00  0.67           N  
ATOM    608  CA  ARG A  41       4.797 -12.299  25.051  1.00  0.67           C  
ATOM    609  C   ARG A  41       5.072 -13.132  23.794  1.00  0.67           C  
ATOM    610  O   ARG A  41       4.785 -14.329  23.770  1.00  0.67           O  
ATOM    611  CB  ARG A  41       3.313 -11.992  25.125  1.00  0.67           C  
ATOM    612  CG  ARG A  41       2.696 -11.366  23.878  1.00  0.67           C  
ATOM    613  CD  ARG A  41       1.314 -10.905  24.170  1.00  0.67           C  
ATOM    614  NE  ARG A  41       0.650 -10.363  23.013  1.00  0.67           N  
ATOM    615  CZ  ARG A  41      -0.529  -9.715  23.043  1.00  0.67           C  
ATOM    616  NH1 ARG A  41      -1.146  -9.504  24.188  1.00  0.67           N  
ATOM    617  NH2 ARG A  41      -1.064  -9.296  21.917  1.00  0.67           N  
ATOM    618  H   ARG A  41       5.076 -10.175  25.076  1.00  0.67           H  
ATOM    619  HA  ARG A  41       5.073 -12.889  25.926  1.00  0.67           H  
ATOM    620 1HB  ARG A  41       2.764 -12.905  25.341  1.00  0.67           H  
ATOM    621 2HB  ARG A  41       3.135 -11.297  25.946  1.00  0.67           H  
ATOM    622 1HG  ARG A  41       3.296 -10.527  23.533  1.00  0.67           H  
ATOM    623 2HG  ARG A  41       2.644 -12.114  23.087  1.00  0.67           H  
ATOM    624 1HD  ARG A  41       0.725 -11.739  24.542  1.00  0.67           H  
ATOM    625 2HD  ARG A  41       1.360 -10.123  24.929  1.00  0.67           H  
ATOM    626  HE  ARG A  41       1.085 -10.507  22.111  1.00  0.67           H  
ATOM    627 1HH1 ARG A  41      -0.731  -9.827  25.051  1.00  0.67           H  
ATOM    628 2HH1 ARG A  41      -2.032  -9.018  24.203  1.00  0.67           H  
ATOM    629 1HH2 ARG A  41      -0.582  -9.490  21.039  1.00  0.67           H  
ATOM    630 2HH2 ARG A  41      -1.950  -8.809  21.924  1.00  0.67           H  
ATOM    631  N   TYR A  42       5.646 -12.514  22.752  1.00  0.68           N  
ATOM    632  CA  TYR A  42       5.948 -13.228  21.522  1.00  0.68           C  
ATOM    633  C   TYR A  42       7.417 -13.652  21.488  1.00  0.68           C  
ATOM    634  O   TYR A  42       7.850 -14.362  20.578  1.00  0.68           O  
ATOM    635  CB  TYR A  42       5.709 -12.333  20.313  1.00  0.68           C  
ATOM    636  CG  TYR A  42       4.308 -11.811  20.136  1.00  0.68           C  
ATOM    637  CD1 TYR A  42       4.069 -10.434  20.214  1.00  0.68           C  
ATOM    638  CD2 TYR A  42       3.270 -12.681  19.890  1.00  0.68           C  
ATOM    639  CE1 TYR A  42       2.797  -9.941  20.016  1.00  0.68           C  
ATOM    640  CE2 TYR A  42       2.008 -12.198  19.703  1.00  0.68           C  
ATOM    641  CZ  TYR A  42       1.756 -10.830  19.755  1.00  0.68           C  
ATOM    642  OH  TYR A  42       0.457 -10.361  19.494  1.00  0.68           O  
ATOM    643  H   TYR A  42       5.884 -11.522  22.808  1.00  0.68           H  
ATOM    644  HA  TYR A  42       5.326 -14.121  21.463  1.00  0.68           H  
ATOM    645 1HB  TYR A  42       6.376 -11.473  20.382  1.00  0.68           H  
ATOM    646 2HB  TYR A  42       5.982 -12.875  19.409  1.00  0.68           H  
ATOM    647  HD1 TYR A  42       4.898  -9.746  20.411  1.00  0.68           H  
ATOM    648  HD2 TYR A  42       3.453 -13.755  19.827  1.00  0.68           H  
ATOM    649  HE1 TYR A  42       2.625  -8.873  20.051  1.00  0.68           H  
ATOM    650  HE2 TYR A  42       1.197 -12.896  19.492  1.00  0.68           H  
ATOM    651  HH  TYR A  42      -0.048 -11.087  19.014  1.00  0.68           H  
ATOM    652  N   PHE A  43       8.192 -13.166  22.457  1.00  0.68           N  
ATOM    653  CA  PHE A  43       9.628 -13.375  22.532  1.00  0.68           C  
ATOM    654  C   PHE A  43      10.011 -13.958  23.881  1.00  0.68           C  
ATOM    655  O   PHE A  43      11.166 -13.892  24.293  1.00  0.68           O  
ATOM    656  CB  PHE A  43      10.335 -12.048  22.351  1.00  0.68           C  
ATOM    657  CG  PHE A  43       9.986 -11.356  21.071  1.00  0.68           C  
ATOM    658  CD1 PHE A  43       9.151 -10.281  21.104  1.00  0.68           C  
ATOM    659  CD2 PHE A  43      10.455 -11.773  19.855  1.00  0.68           C  
ATOM    660  CE1 PHE A  43       8.791  -9.603  19.972  1.00  0.68           C  
ATOM    661  CE2 PHE A  43      10.099 -11.109  18.710  1.00  0.68           C  
ATOM    662  CZ  PHE A  43       9.268 -10.016  18.766  1.00  0.68           C  
ATOM    663  H   PHE A  43       7.771 -12.636  23.212  1.00  0.68           H  
ATOM    664  HA  PHE A  43       9.933 -14.069  21.747  1.00  0.68           H  
ATOM    665 1HB  PHE A  43      10.066 -11.388  23.178  1.00  0.68           H  
ATOM    666 2HB  PHE A  43      11.395 -12.190  22.390  1.00  0.68           H  
ATOM    667  HD1 PHE A  43       8.777  -9.962  22.063  1.00  0.68           H  
ATOM    668  HD2 PHE A  43      11.099 -12.639  19.798  1.00  0.68           H  
ATOM    669  HE1 PHE A  43       8.123  -8.741  20.043  1.00  0.68           H  
ATOM    670  HE2 PHE A  43      10.467 -11.451  17.764  1.00  0.68           H  
ATOM    671  HZ  PHE A  43       8.987  -9.491  17.856  1.00  0.68           H  
ATOM    672  N   ASP A  44       9.047 -14.565  24.563  1.00  0.69           N  
ATOM    673  CA  ASP A  44       9.249 -15.074  25.921  1.00  0.69           C  
ATOM    674  C   ASP A  44      10.237 -16.238  25.968  1.00  0.69           C  
ATOM    675  O   ASP A  44      10.728 -16.605  27.033  1.00  0.69           O  
ATOM    676  CB  ASP A  44       7.898 -15.487  26.523  1.00  0.69           C  
ATOM    677  CG  ASP A  44       7.872 -15.554  28.068  1.00  0.69           C  
ATOM    678  OD1 ASP A  44       8.205 -14.573  28.701  1.00  0.69           O  
ATOM    679  OD2 ASP A  44       7.493 -16.578  28.593  1.00  0.69           O  
ATOM    680  H   ASP A  44       8.124 -14.617  24.152  1.00  0.69           H  
ATOM    681  HA  ASP A  44       9.654 -14.262  26.527  1.00  0.69           H  
ATOM    682 1HB  ASP A  44       7.134 -14.776  26.196  1.00  0.69           H  
ATOM    683 2HB  ASP A  44       7.617 -16.464  26.131  1.00  0.69           H  
ATOM    684  N   SER A  45      10.547 -16.806  24.804  1.00  0.69           N  
ATOM    685  CA  SER A  45      11.512 -17.882  24.704  1.00  0.69           C  
ATOM    686  C   SER A  45      12.955 -17.360  24.734  1.00  0.69           C  
ATOM    687  O   SER A  45      13.902 -18.142  24.874  1.00  0.69           O  
ATOM    688  CB  SER A  45      11.277 -18.681  23.437  1.00  0.69           C  
ATOM    689  OG  SER A  45      11.547 -17.910  22.301  1.00  0.69           O  
ATOM    690  H   SER A  45      10.104 -16.463  23.966  1.00  0.69           H  
ATOM    691  HA  SER A  45      11.374 -18.545  25.560  1.00  0.69           H  
ATOM    692 1HB  SER A  45      11.924 -19.557  23.444  1.00  0.69           H  
ATOM    693 2HB  SER A  45      10.248 -19.034  23.408  1.00  0.69           H  
ATOM    694  HG  SER A  45      12.335 -17.399  22.512  1.00  0.69           H  
ATOM    695  N   PHE A  46      13.160 -16.037  24.641  1.00  0.68           N  
ATOM    696  CA  PHE A  46      14.529 -15.520  24.585  1.00  0.68           C  
ATOM    697  C   PHE A  46      15.180 -15.356  25.941  1.00  0.68           C  
ATOM    698  O   PHE A  46      15.590 -14.264  26.306  1.00  0.68           O  
ATOM    699  CB  PHE A  46      14.599 -14.147  23.924  1.00  0.68           C  
ATOM    700  CG  PHE A  46      14.253 -14.121  22.499  1.00  0.68           C  
ATOM    701  CD1 PHE A  46      14.221 -15.284  21.757  1.00  0.68           C  
ATOM    702  CD2 PHE A  46      13.992 -12.923  21.874  1.00  0.68           C  
ATOM    703  CE1 PHE A  46      13.912 -15.247  20.422  1.00  0.68           C  
ATOM    704  CE2 PHE A  46      13.691 -12.881  20.546  1.00  0.68           C  
ATOM    705  CZ  PHE A  46      13.644 -14.048  19.817  1.00  0.68           C  
ATOM    706  H   PHE A  46      12.377 -15.387  24.582  1.00  0.68           H  
ATOM    707  HA  PHE A  46      15.131 -16.217  24.003  1.00  0.68           H  
ATOM    708 1HB  PHE A  46      13.920 -13.481  24.439  1.00  0.68           H  
ATOM    709 2HB  PHE A  46      15.604 -13.736  24.037  1.00  0.68           H  
ATOM    710  HD1 PHE A  46      14.441 -16.234  22.241  1.00  0.68           H  
ATOM    711  HD2 PHE A  46      14.023 -12.008  22.451  1.00  0.68           H  
ATOM    712  HE1 PHE A  46      13.882 -16.168  19.840  1.00  0.68           H  
ATOM    713  HE2 PHE A  46      13.485 -11.932  20.064  1.00  0.68           H  
ATOM    714  HZ  PHE A  46      13.397 -14.023  18.758  1.00  0.68           H  
ATOM    715  N   GLY A  47      15.311 -16.443  26.670  1.00  0.67           N  
ATOM    716  CA  GLY A  47      15.983 -16.423  27.959  1.00  0.67           C  
ATOM    717  C   GLY A  47      15.392 -15.411  28.943  1.00  0.67           C  
ATOM    718  O   GLY A  47      14.186 -15.376  29.190  1.00  0.67           O  
ATOM    719  H   GLY A  47      14.935 -17.305  26.281  1.00  0.67           H  
ATOM    720 1HA  GLY A  47      15.936 -17.419  28.398  1.00  0.67           H  
ATOM    721 2HA  GLY A  47      17.037 -16.198  27.805  1.00  0.67           H  
ATOM    722  N   ASP A  48      16.285 -14.607  29.520  1.00  0.65           N  
ATOM    723  CA  ASP A  48      15.959 -13.583  30.508  1.00  0.65           C  
ATOM    724  C   ASP A  48      15.725 -12.184  29.923  1.00  0.65           C  
ATOM    725  O   ASP A  48      16.660 -11.528  29.454  1.00  0.65           O  
ATOM    726  CB  ASP A  48      17.071 -13.536  31.566  1.00  0.65           C  
ATOM    727  CG  ASP A  48      16.848 -12.533  32.731  1.00  0.65           C  
ATOM    728  OD1 ASP A  48      15.947 -11.696  32.676  1.00  0.65           O  
ATOM    729  OD2 ASP A  48      17.599 -12.623  33.676  1.00  0.65           O  
ATOM    730  H   ASP A  48      17.251 -14.710  29.247  1.00  0.65           H  
ATOM    731  HA  ASP A  48      15.038 -13.888  31.005  1.00  0.65           H  
ATOM    732 1HB  ASP A  48      17.196 -14.531  31.996  1.00  0.65           H  
ATOM    733 2HB  ASP A  48      18.012 -13.280  31.077  1.00  0.65           H  
ATOM    734  N   LEU A  49      14.459 -11.760  29.913  1.00  0.63           N  
ATOM    735  CA  LEU A  49      14.063 -10.447  29.406  1.00  0.63           C  
ATOM    736  C   LEU A  49      13.536  -9.565  30.558  1.00  0.63           C  
ATOM    737  O   LEU A  49      12.732  -8.662  30.329  1.00  0.63           O  
ATOM    738  CB  LEU A  49      12.960 -10.567  28.339  1.00  0.63           C  
ATOM    739  CG  LEU A  49      13.304 -11.384  27.057  1.00  0.63           C  
ATOM    740  CD1 LEU A  49      12.065 -11.441  26.165  1.00  0.63           C  
ATOM    741  CD2 LEU A  49      14.473 -10.771  26.314  1.00  0.63           C  
ATOM    742  H   LEU A  49      13.750 -12.372  30.292  1.00  0.63           H  
ATOM    743  HA  LEU A  49      14.936  -9.968  28.967  1.00  0.63           H  
ATOM    744 1HB  LEU A  49      12.087 -11.033  28.798  1.00  0.63           H  
ATOM    745 2HB  LEU A  49      12.673  -9.564  28.022  1.00  0.63           H  
ATOM    746  HG  LEU A  49      13.570 -12.410  27.341  1.00  0.63           H  
ATOM    747 1HD1 LEU A  49      12.289 -12.012  25.282  1.00  0.63           H  
ATOM    748 2HD1 LEU A  49      11.242 -11.912  26.706  1.00  0.63           H  
ATOM    749 3HD1 LEU A  49      11.777 -10.437  25.876  1.00  0.63           H  
ATOM    750 1HD2 LEU A  49      14.684 -11.382  25.442  1.00  0.63           H  
ATOM    751 2HD2 LEU A  49      14.229  -9.772  25.997  1.00  0.63           H  
ATOM    752 3HD2 LEU A  49      15.354 -10.750  26.960  1.00  0.63           H  
ATOM    753  N   SER A  50      13.944  -9.858  31.805  1.00  0.61           N  
ATOM    754  CA  SER A  50      13.408  -9.157  32.991  1.00  0.61           C  
ATOM    755  C   SER A  50      13.791  -7.681  33.182  1.00  0.61           C  
ATOM    756  O   SER A  50      13.177  -6.988  33.995  1.00  0.61           O  
ATOM    757  CB  SER A  50      13.783  -9.909  34.257  1.00  0.61           C  
ATOM    758  OG  SER A  50      15.159  -9.852  34.500  1.00  0.61           O  
ATOM    759  H   SER A  50      14.647 -10.596  31.957  1.00  0.61           H  
ATOM    760  HA  SER A  50      12.321  -9.192  32.908  1.00  0.61           H  
ATOM    761 1HB  SER A  50      13.247  -9.477  35.099  1.00  0.61           H  
ATOM    762 2HB  SER A  50      13.476 -10.949  34.168  1.00  0.61           H  
ATOM    763  HG  SER A  50      15.566 -10.498  33.876  1.00  0.61           H  
ATOM    764  N   SER A  51      14.798  -7.199  32.470  1.00  0.59           N  
ATOM    765  CA  SER A  51      15.233  -5.810  32.601  1.00  0.59           C  
ATOM    766  C   SER A  51      15.878  -5.331  31.327  1.00  0.59           C  
ATOM    767  O   SER A  51      16.356  -6.139  30.540  1.00  0.59           O  
ATOM    768  CB  SER A  51      16.232  -5.662  33.740  1.00  0.59           C  
ATOM    769  OG  SER A  51      17.455  -6.341  33.460  1.00  0.59           O  
ATOM    770  H   SER A  51      15.253  -7.819  31.823  1.00  0.59           H  
ATOM    771  HA  SER A  51      14.360  -5.187  32.804  1.00  0.59           H  
ATOM    772 1HB  SER A  51      16.431  -4.607  33.920  1.00  0.59           H  
ATOM    773 2HB  SER A  51      15.792  -6.070  34.650  1.00  0.59           H  
ATOM    774  HG  SER A  51      17.911  -6.408  34.310  1.00  0.59           H  
ATOM    775  N   ALA A  52      15.996  -4.016  31.161  1.00  0.57           N  
ATOM    776  CA  ALA A  52      16.647  -3.479  29.969  1.00  0.57           C  
ATOM    777  C   ALA A  52      18.066  -3.998  29.819  1.00  0.57           C  
ATOM    778  O   ALA A  52      18.532  -4.247  28.705  1.00  0.57           O  
ATOM    779  CB  ALA A  52      16.667  -1.966  30.029  1.00  0.57           C  
ATOM    780  H   ALA A  52      15.602  -3.387  31.845  1.00  0.57           H  
ATOM    781  HA  ALA A  52      16.084  -3.806  29.102  1.00  0.57           H  
ATOM    782 1HB  ALA A  52      17.131  -1.575  29.124  1.00  0.57           H  
ATOM    783 2HB  ALA A  52      15.648  -1.591  30.106  1.00  0.57           H  
ATOM    784 3HB  ALA A  52      17.239  -1.644  30.897  1.00  0.57           H  
ATOM    785  N   SER A  53      18.773  -4.170  30.934  1.00  0.57           N  
ATOM    786  CA  SER A  53      20.125  -4.689  30.841  1.00  0.57           C  
ATOM    787  C   SER A  53      20.083  -6.140  30.374  1.00  0.57           C  
ATOM    788  O   SER A  53      20.864  -6.556  29.509  1.00  0.57           O  
ATOM    789  CB  SER A  53      20.824  -4.597  32.184  1.00  0.57           C  
ATOM    790  OG  SER A  53      21.022  -3.259  32.568  1.00  0.57           O  
ATOM    791  H   SER A  53      18.366  -3.958  31.832  1.00  0.57           H  
ATOM    792  HA  SER A  53      20.678  -4.102  30.107  1.00  0.57           H  
ATOM    793 1HB  SER A  53      20.225  -5.110  32.938  1.00  0.57           H  
ATOM    794 2HB  SER A  53      21.783  -5.108  32.127  1.00  0.57           H  
ATOM    795  HG  SER A  53      21.505  -3.291  33.399  1.00  0.57           H  
ATOM    796  N   ALA A  54      19.150  -6.927  30.932  1.00  0.57           N  
ATOM    797  CA  ALA A  54      19.054  -8.326  30.531  1.00  0.57           C  
ATOM    798  C   ALA A  54      18.707  -8.446  29.054  1.00  0.57           C  
ATOM    799  O   ALA A  54      19.284  -9.254  28.338  1.00  0.57           O  
ATOM    800  CB  ALA A  54      18.006  -9.050  31.358  1.00  0.57           C  
ATOM    801  H   ALA A  54      18.509  -6.567  31.643  1.00  0.57           H  
ATOM    802  HA  ALA A  54      20.024  -8.794  30.693  1.00  0.57           H  
ATOM    803 1HB  ALA A  54      17.965 -10.095  31.061  1.00  0.57           H  
ATOM    804 2HB  ALA A  54      18.257  -8.989  32.415  1.00  0.57           H  
ATOM    805 3HB  ALA A  54      17.037  -8.596  31.193  1.00  0.57           H  
ATOM    806  N   ILE A  55      17.805  -7.587  28.587  1.00  0.57           N  
ATOM    807  CA  ILE A  55      17.352  -7.614  27.207  1.00  0.57           C  
ATOM    808  C   ILE A  55      18.450  -7.223  26.226  1.00  0.57           C  
ATOM    809  O   ILE A  55      18.737  -7.956  25.278  1.00  0.57           O  
ATOM    810  CB  ILE A  55      16.149  -6.666  27.050  1.00  0.57           C  
ATOM    811  CG1 ILE A  55      14.958  -7.214  27.831  1.00  0.57           C  
ATOM    812  CG2 ILE A  55      15.793  -6.501  25.618  1.00  0.57           C  
ATOM    813  CD1 ILE A  55      13.828  -6.253  28.009  1.00  0.57           C  
ATOM    814  H   ILE A  55      17.384  -6.926  29.234  1.00  0.57           H  
ATOM    815  HA  ILE A  55      17.031  -8.627  26.974  1.00  0.57           H  
ATOM    816  HB  ILE A  55      16.404  -5.694  27.472  1.00  0.57           H  
ATOM    817 1HG1 ILE A  55      14.578  -8.057  27.313  1.00  0.57           H  
ATOM    818 2HG1 ILE A  55      15.295  -7.533  28.811  1.00  0.57           H  
ATOM    819 1HG2 ILE A  55      14.950  -5.817  25.542  1.00  0.57           H  
ATOM    820 2HG2 ILE A  55      16.644  -6.091  25.082  1.00  0.57           H  
ATOM    821 3HG2 ILE A  55      15.523  -7.463  25.196  1.00  0.57           H  
ATOM    822 1HD1 ILE A  55      13.026  -6.737  28.566  1.00  0.57           H  
ATOM    823 2HD1 ILE A  55      14.182  -5.398  28.563  1.00  0.57           H  
ATOM    824 3HD1 ILE A  55      13.455  -5.933  27.043  1.00  0.57           H  
ATOM    825  N   MET A  56      19.127  -6.106  26.478  1.00  0.57           N  
ATOM    826  CA  MET A  56      20.169  -5.660  25.565  1.00  0.57           C  
ATOM    827  C   MET A  56      21.373  -6.597  25.525  1.00  0.57           C  
ATOM    828  O   MET A  56      22.031  -6.720  24.491  1.00  0.57           O  
ATOM    829  CB  MET A  56      20.608  -4.248  25.933  1.00  0.57           C  
ATOM    830  CG  MET A  56      19.563  -3.176  25.679  1.00  0.57           C  
ATOM    831  SD  MET A  56      19.139  -3.050  23.937  1.00  0.57           S  
ATOM    832  CE  MET A  56      17.912  -1.768  23.966  1.00  0.57           C  
ATOM    833  H   MET A  56      18.897  -5.536  27.294  1.00  0.57           H  
ATOM    834  HA  MET A  56      19.746  -5.636  24.561  1.00  0.57           H  
ATOM    835 1HB  MET A  56      20.853  -4.220  26.999  1.00  0.57           H  
ATOM    836 2HB  MET A  56      21.509  -3.989  25.382  1.00  0.57           H  
ATOM    837 1HG  MET A  56      18.658  -3.416  26.241  1.00  0.57           H  
ATOM    838 2HG  MET A  56      19.933  -2.210  26.022  1.00  0.57           H  
ATOM    839 1HE  MET A  56      17.573  -1.600  22.954  1.00  0.57           H  
ATOM    840 2HE  MET A  56      17.076  -2.073  24.597  1.00  0.57           H  
ATOM    841 3HE  MET A  56      18.348  -0.849  24.359  1.00  0.57           H  
ATOM    842  N   GLY A  57      21.652  -7.285  26.631  1.00  0.57           N  
ATOM    843  CA  GLY A  57      22.773  -8.213  26.677  1.00  0.57           C  
ATOM    844  C   GLY A  57      22.391  -9.640  26.266  1.00  0.57           C  
ATOM    845  O   GLY A  57      23.224 -10.547  26.333  1.00  0.57           O  
ATOM    846  H   GLY A  57      21.108  -7.144  27.484  1.00  0.57           H  
ATOM    847 1HA  GLY A  57      23.568  -7.848  26.029  1.00  0.57           H  
ATOM    848 2HA  GLY A  57      23.173  -8.225  27.690  1.00  0.57           H  
ATOM    849  N   ASN A  58      21.134  -9.853  25.873  1.00  0.57           N  
ATOM    850  CA  ASN A  58      20.639 -11.175  25.522  1.00  0.57           C  
ATOM    851  C   ASN A  58      20.862 -11.453  24.028  1.00  0.57           C  
ATOM    852  O   ASN A  58      20.193 -10.846  23.185  1.00  0.57           O  
ATOM    853  CB  ASN A  58      19.191 -11.294  25.924  1.00  0.57           C  
ATOM    854  CG  ASN A  58      18.567 -12.583  25.731  1.00  0.57           C  
ATOM    855  OD1 ASN A  58      18.805 -13.353  24.772  1.00  0.57           O  
ATOM    856  ND2 ASN A  58      17.707 -12.874  26.677  1.00  0.57           N  
ATOM    857  H   ASN A  58      20.478  -9.074  25.814  1.00  0.57           H  
ATOM    858  HA  ASN A  58      21.189 -11.880  26.128  1.00  0.57           H  
ATOM    859 1HB  ASN A  58      19.115 -11.105  26.972  1.00  0.57           H  
ATOM    860 2HB  ASN A  58      18.611 -10.531  25.424  1.00  0.57           H  
ATOM    861 1HD2 ASN A  58      17.178 -13.719  26.630  1.00  0.57           H  
ATOM    862 2HD2 ASN A  58      17.526 -12.235  27.462  1.00  0.57           H  
ATOM    863  N   PRO A  59      21.735 -12.405  23.650  1.00  0.57           N  
ATOM    864  CA  PRO A  59      22.125 -12.685  22.282  1.00  0.57           C  
ATOM    865  C   PRO A  59      20.964 -13.170  21.424  1.00  0.57           C  
ATOM    866  O   PRO A  59      21.045 -13.123  20.197  1.00  0.57           O  
ATOM    867  CB  PRO A  59      23.192 -13.777  22.442  1.00  0.57           C  
ATOM    868  CG  PRO A  59      22.872 -14.443  23.758  1.00  0.57           C  
ATOM    869  CD  PRO A  59      22.325 -13.341  24.639  1.00  0.57           C  
ATOM    870  HA  PRO A  59      22.569 -11.777  21.850  1.00  0.57           H  
ATOM    871 1HB  PRO A  59      23.142 -14.475  21.592  1.00  0.57           H  
ATOM    872 2HB  PRO A  59      24.194 -13.325  22.428  1.00  0.57           H  
ATOM    873 1HG  PRO A  59      22.145 -15.255  23.598  1.00  0.57           H  
ATOM    874 2HG  PRO A  59      23.777 -14.905  24.177  1.00  0.57           H  
ATOM    875 1HD  PRO A  59      21.553 -13.796  25.277  1.00  0.57           H  
ATOM    876 2HD  PRO A  59      23.132 -12.856  25.214  1.00  0.57           H  
ATOM    877  N   LYS A  60      19.871 -13.646  22.039  1.00  0.57           N  
ATOM    878  CA  LYS A  60      18.757 -14.112  21.224  1.00  0.57           C  
ATOM    879  C   LYS A  60      17.908 -12.926  20.783  1.00  0.57           C  
ATOM    880  O   LYS A  60      17.237 -12.970  19.749  1.00  0.57           O  
ATOM    881  CB  LYS A  60      17.937 -15.165  21.959  1.00  0.57           C  
ATOM    882  CG  LYS A  60      18.680 -16.476  22.176  1.00  0.57           C  
ATOM    883  CD  LYS A  60      17.819 -17.521  22.885  1.00  0.57           C  
ATOM    884  CE  LYS A  60      18.586 -18.842  23.036  1.00  0.57           C  
ATOM    885  NZ  LYS A  60      17.782 -19.892  23.727  1.00  0.57           N  
ATOM    886  H   LYS A  60      19.773 -13.655  23.054  1.00  0.57           H  
ATOM    887  HA  LYS A  60      19.158 -14.582  20.328  1.00  0.57           H  
ATOM    888 1HB  LYS A  60      17.621 -14.779  22.927  1.00  0.57           H  
ATOM    889 2HB  LYS A  60      17.045 -15.383  21.386  1.00  0.57           H  
ATOM    890 1HG  LYS A  60      18.997 -16.872  21.211  1.00  0.57           H  
ATOM    891 2HG  LYS A  60      19.569 -16.283  22.778  1.00  0.57           H  
ATOM    892 1HD  LYS A  60      17.541 -17.152  23.875  1.00  0.57           H  
ATOM    893 2HD  LYS A  60      16.908 -17.697  22.312  1.00  0.57           H  
ATOM    894 1HE  LYS A  60      18.861 -19.205  22.047  1.00  0.57           H  
ATOM    895 2HE  LYS A  60      19.494 -18.661  23.611  1.00  0.57           H  
ATOM    896 1HZ  LYS A  60      18.326 -20.739  23.801  1.00  0.57           H  
ATOM    897 2HZ  LYS A  60      17.531 -19.576  24.651  1.00  0.57           H  
ATOM    898 3HZ  LYS A  60      16.943 -20.079  23.198  1.00  0.57           H  
ATOM    899  N   VAL A  61      17.981 -11.828  21.540  1.00  0.57           N  
ATOM    900  CA  VAL A  61      17.247 -10.629  21.192  1.00  0.57           C  
ATOM    901  C   VAL A  61      18.017 -10.016  20.054  1.00  0.57           C  
ATOM    902  O   VAL A  61      17.453  -9.647  19.023  1.00  0.57           O  
ATOM    903  CB  VAL A  61      17.197  -9.636  22.373  1.00  0.57           C  
ATOM    904  CG1 VAL A  61      16.554  -8.310  21.977  1.00  0.57           C  
ATOM    905  CG2 VAL A  61      16.433 -10.254  23.502  1.00  0.57           C  
ATOM    906  H   VAL A  61      18.591 -11.802  22.353  1.00  0.57           H  
ATOM    907  HA  VAL A  61      16.239 -10.888  20.867  1.00  0.57           H  
ATOM    908  HB  VAL A  61      18.216  -9.423  22.694  1.00  0.57           H  
ATOM    909 1HG1 VAL A  61      16.560  -7.642  22.835  1.00  0.57           H  
ATOM    910 2HG1 VAL A  61      17.115  -7.853  21.161  1.00  0.57           H  
ATOM    911 3HG1 VAL A  61      15.540  -8.483  21.669  1.00  0.57           H  
ATOM    912 1HG2 VAL A  61      16.429  -9.567  24.348  1.00  0.57           H  
ATOM    913 2HG2 VAL A  61      15.421 -10.448  23.187  1.00  0.57           H  
ATOM    914 3HG2 VAL A  61      16.910 -11.185  23.790  1.00  0.57           H  
ATOM    915  N   LYS A  62      19.342  -9.962  20.233  1.00  0.57           N  
ATOM    916  CA  LYS A  62      20.198  -9.376  19.219  1.00  0.57           C  
ATOM    917  C   LYS A  62      20.090 -10.150  17.902  1.00  0.57           C  
ATOM    918  O   LYS A  62      19.860  -9.552  16.844  1.00  0.57           O  
ATOM    919  CB  LYS A  62      21.647  -9.299  19.715  1.00  0.57           C  
ATOM    920  CG  LYS A  62      22.606  -8.584  18.758  1.00  0.57           C  
ATOM    921  CD  LYS A  62      24.001  -8.399  19.372  1.00  0.57           C  
ATOM    922  CE  LYS A  62      24.925  -7.625  18.420  1.00  0.57           C  
ATOM    923  NZ  LYS A  62      26.270  -7.396  18.995  1.00  0.57           N  
ATOM    924  H   LYS A  62      19.735 -10.307  21.114  1.00  0.57           H  
ATOM    925  HA  LYS A  62      19.864  -8.369  19.039  1.00  0.57           H  
ATOM    926 1HB  LYS A  62      21.677  -8.792  20.681  1.00  0.57           H  
ATOM    927 2HB  LYS A  62      22.026 -10.310  19.866  1.00  0.57           H  
ATOM    928 1HG  LYS A  62      22.699  -9.167  17.840  1.00  0.57           H  
ATOM    929 2HG  LYS A  62      22.208  -7.605  18.499  1.00  0.57           H  
ATOM    930 1HD  LYS A  62      23.915  -7.847  20.310  1.00  0.57           H  
ATOM    931 2HD  LYS A  62      24.438  -9.375  19.580  1.00  0.57           H  
ATOM    932 1HE  LYS A  62      25.025  -8.185  17.495  1.00  0.57           H  
ATOM    933 2HE  LYS A  62      24.484  -6.656  18.203  1.00  0.57           H  
ATOM    934 1HZ  LYS A  62      26.838  -6.879  18.325  1.00  0.57           H  
ATOM    935 2HZ  LYS A  62      26.181  -6.858  19.844  1.00  0.57           H  
ATOM    936 3HZ  LYS A  62      26.708  -8.277  19.197  1.00  0.57           H  
ATOM    937  N   ALA A  63      20.202 -11.484  17.968  1.00  0.57           N  
ATOM    938  CA  ALA A  63      20.102 -12.313  16.774  1.00  0.57           C  
ATOM    939  C   ALA A  63      18.746 -12.177  16.096  1.00  0.57           C  
ATOM    940  O   ALA A  63      18.668 -12.086  14.866  1.00  0.57           O  
ATOM    941  CB  ALA A  63      20.332 -13.766  17.136  1.00  0.57           C  
ATOM    942  H   ALA A  63      20.391 -11.945  18.856  1.00  0.57           H  
ATOM    943  HA  ALA A  63      20.869 -11.986  16.073  1.00  0.57           H  
ATOM    944 1HB  ALA A  63      20.283 -14.378  16.239  1.00  0.57           H  
ATOM    945 2HB  ALA A  63      21.312 -13.873  17.601  1.00  0.57           H  
ATOM    946 3HB  ALA A  63      19.563 -14.085  17.839  1.00  0.57           H  
ATOM    947  N   HIS A  64      17.668 -12.124  16.880  1.00  0.58           N  
ATOM    948  CA  HIS A  64      16.361 -11.988  16.273  1.00  0.58           C  
ATOM    949  C   HIS A  64      16.279 -10.643  15.581  1.00  0.58           C  
ATOM    950  O   HIS A  64      15.809 -10.552  14.445  1.00  0.58           O  
ATOM    951  CB  HIS A  64      15.228 -12.126  17.268  1.00  0.58           C  
ATOM    952  CG  HIS A  64      13.889 -12.199  16.569  1.00  0.58           C  
ATOM    953  ND1 HIS A  64      13.472 -13.342  15.906  1.00  0.58           N  
ATOM    954  CD2 HIS A  64      12.903 -11.289  16.385  1.00  0.58           C  
ATOM    955  CE1 HIS A  64      12.290 -13.129  15.362  1.00  0.58           C  
ATOM    956  NE2 HIS A  64      11.925 -11.897  15.632  1.00  0.58           N  
ATOM    957  H   HIS A  64      17.731 -12.213  17.895  1.00  0.58           H  
ATOM    958  HA  HIS A  64      16.229 -12.758  15.517  1.00  0.58           H  
ATOM    959 1HB  HIS A  64      15.383 -13.030  17.844  1.00  0.58           H  
ATOM    960 2HB  HIS A  64      15.239 -11.290  17.961  1.00  0.58           H  
ATOM    961  HD2 HIS A  64      12.869 -10.273  16.741  1.00  0.58           H  
ATOM    962  HE1 HIS A  64      11.717 -13.851  14.780  1.00  0.58           H  
ATOM    963  HE2 HIS A  64      11.064 -11.460  15.333  1.00  0.58           H  
ATOM    964  N   GLY A  65      16.715  -9.584  16.268  1.00  0.59           N  
ATOM    965  CA  GLY A  65      16.665  -8.253  15.698  1.00  0.59           C  
ATOM    966  C   GLY A  65      17.418  -8.220  14.365  1.00  0.59           C  
ATOM    967  O   GLY A  65      16.963  -7.583  13.411  1.00  0.59           O  
ATOM    968  H   GLY A  65      17.092  -9.700  17.209  1.00  0.59           H  
ATOM    969 1HA  GLY A  65      15.629  -7.947  15.560  1.00  0.59           H  
ATOM    970 2HA  GLY A  65      17.116  -7.563  16.404  1.00  0.59           H  
ATOM    971  N   LYS A  66      18.550  -8.931  14.276  1.00  0.60           N  
ATOM    972  CA  LYS A  66      19.299  -9.004  13.025  1.00  0.60           C  
ATOM    973  C   LYS A  66      18.418  -9.588  11.927  1.00  0.60           C  
ATOM    974  O   LYS A  66      18.353  -9.053  10.817  1.00  0.60           O  
ATOM    975  CB  LYS A  66      20.559  -9.852  13.194  1.00  0.60           C  
ATOM    976  CG  LYS A  66      21.413  -9.977  11.961  1.00  0.60           C  
ATOM    977  CD  LYS A  66      22.693 -10.751  12.274  1.00  0.60           C  
ATOM    978  CE  LYS A  66      23.605 -10.852  11.043  1.00  0.60           C  
ATOM    979  NZ  LYS A  66      24.993 -11.288  11.410  1.00  0.60           N  
ATOM    980  H   LYS A  66      18.909  -9.405  15.107  1.00  0.60           H  
ATOM    981  HA  LYS A  66      19.592  -7.995  12.731  1.00  0.60           H  
ATOM    982 1HB  LYS A  66      21.174  -9.430  13.992  1.00  0.60           H  
ATOM    983 2HB  LYS A  66      20.285 -10.852  13.495  1.00  0.60           H  
ATOM    984 1HG  LYS A  66      20.855 -10.485  11.175  1.00  0.60           H  
ATOM    985 2HG  LYS A  66      21.690  -8.980  11.611  1.00  0.60           H  
ATOM    986 1HD  LYS A  66      23.220 -10.282  13.096  1.00  0.60           H  
ATOM    987 2HD  LYS A  66      22.425 -11.758  12.581  1.00  0.60           H  
ATOM    988 1HE  LYS A  66      23.180 -11.580  10.356  1.00  0.60           H  
ATOM    989 2HE  LYS A  66      23.657  -9.885  10.542  1.00  0.60           H  
ATOM    990 1HZ  LYS A  66      25.560 -11.346  10.586  1.00  0.60           H  
ATOM    991 2HZ  LYS A  66      25.401 -10.560  12.054  1.00  0.60           H  
ATOM    992 3HZ  LYS A  66      24.971 -12.176  11.871  1.00  0.60           H  
ATOM    993  N   LYS A  67      17.704 -10.674  12.247  1.00  0.62           N  
ATOM    994  CA  LYS A  67      16.829 -11.320  11.272  1.00  0.62           C  
ATOM    995  C   LYS A  67      15.715 -10.368  10.825  1.00  0.62           C  
ATOM    996  O   LYS A  67      15.364 -10.329   9.640  1.00  0.62           O  
ATOM    997  CB  LYS A  67      16.235 -12.603  11.857  1.00  0.62           C  
ATOM    998  CG  LYS A  67      17.239 -13.727  12.052  1.00  0.62           C  
ATOM    999  CD  LYS A  67      16.583 -14.952  12.672  1.00  0.62           C  
ATOM   1000  CE  LYS A  67      17.591 -16.062  12.911  1.00  0.62           C  
ATOM   1001  NZ  LYS A  67      16.961 -17.249  13.551  1.00  0.62           N  
ATOM   1002  H   LYS A  67      17.800 -11.072  13.185  1.00  0.62           H  
ATOM   1003  HA  LYS A  67      17.423 -11.580  10.398  1.00  0.62           H  
ATOM   1004 1HB  LYS A  67      15.783 -12.393  12.821  1.00  0.62           H  
ATOM   1005 2HB  LYS A  67      15.445 -12.967  11.204  1.00  0.62           H  
ATOM   1006 1HG  LYS A  67      17.676 -13.998  11.092  1.00  0.62           H  
ATOM   1007 2HG  LYS A  67      18.037 -13.379  12.710  1.00  0.62           H  
ATOM   1008 1HD  LYS A  67      16.131 -14.670  13.628  1.00  0.62           H  
ATOM   1009 2HD  LYS A  67      15.797 -15.317  12.014  1.00  0.62           H  
ATOM   1010 1HE  LYS A  67      18.027 -16.362  11.959  1.00  0.62           H  
ATOM   1011 2HE  LYS A  67      18.384 -15.688  13.562  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  67      17.658 -17.965  13.697  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  67      16.562 -16.978  14.440  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  67      16.232 -17.608  12.951  1.00  0.62           H  
ATOM   1015  N   VAL A  68      15.202  -9.558  11.758  1.00  0.64           N  
ATOM   1016  CA  VAL A  68      14.167  -8.584  11.423  1.00  0.64           C  
ATOM   1017  C   VAL A  68      14.692  -7.560  10.436  1.00  0.64           C  
ATOM   1018  O   VAL A  68      14.021  -7.230   9.454  1.00  0.64           O  
ATOM   1019  CB  VAL A  68      13.666  -7.818  12.655  1.00  0.64           C  
ATOM   1020  CG1 VAL A  68      12.760  -6.683  12.181  1.00  0.64           C  
ATOM   1021  CG2 VAL A  68      12.929  -8.766  13.606  1.00  0.64           C  
ATOM   1022  H   VAL A  68      15.526  -9.655  12.723  1.00  0.64           H  
ATOM   1023  HA  VAL A  68      13.328  -9.112  10.971  1.00  0.64           H  
ATOM   1024  HB  VAL A  68      14.509  -7.373  13.168  1.00  0.64           H  
ATOM   1025 1HG1 VAL A  68      12.419  -6.114  13.019  1.00  0.64           H  
ATOM   1026 2HG1 VAL A  68      13.321  -6.027  11.514  1.00  0.64           H  
ATOM   1027 3HG1 VAL A  68      11.904  -7.096  11.650  1.00  0.64           H  
ATOM   1028 1HG2 VAL A  68      12.583  -8.214  14.479  1.00  0.64           H  
ATOM   1029 2HG2 VAL A  68      12.079  -9.208  13.093  1.00  0.64           H  
ATOM   1030 3HG2 VAL A  68      13.607  -9.553  13.923  1.00  0.64           H  
ATOM   1031  N   ILE A  69      15.901  -7.065  10.683  1.00  0.67           N  
ATOM   1032  CA  ILE A  69      16.477  -6.097   9.775  1.00  0.67           C  
ATOM   1033  C   ILE A  69      16.759  -6.733   8.433  1.00  0.67           C  
ATOM   1034  O   ILE A  69      16.552  -6.098   7.400  1.00  0.67           O  
ATOM   1035  CB  ILE A  69      17.738  -5.456  10.323  1.00  0.67           C  
ATOM   1036  CG1 ILE A  69      17.406  -4.681  11.548  1.00  0.67           C  
ATOM   1037  CG2 ILE A  69      18.342  -4.569   9.256  1.00  0.67           C  
ATOM   1038  CD1 ILE A  69      16.399  -3.594  11.366  1.00  0.67           C  
ATOM   1039  H   ILE A  69      16.407  -7.361  11.519  1.00  0.67           H  
ATOM   1040  HA  ILE A  69      15.755  -5.301   9.624  1.00  0.67           H  
ATOM   1041  HB  ILE A  69      18.447  -6.234  10.616  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  69      17.017  -5.373  12.279  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  69      18.324  -4.239  11.923  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  69      19.243  -4.102   9.637  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  69      18.585  -5.172   8.384  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  69      17.621  -3.807   8.978  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  69      16.228  -3.092  12.318  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  69      16.771  -2.897  10.655  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  69      15.463  -4.019  11.006  1.00  0.67           H  
ATOM   1050  N   ASN A  70      17.235  -7.975   8.416  1.00  0.69           N  
ATOM   1051  CA  ASN A  70      17.467  -8.611   7.135  1.00  0.69           C  
ATOM   1052  C   ASN A  70      16.148  -8.689   6.362  1.00  0.69           C  
ATOM   1053  O   ASN A  70      16.119  -8.422   5.159  1.00  0.69           O  
ATOM   1054  CB  ASN A  70      18.062  -9.990   7.315  1.00  0.69           C  
ATOM   1055  CG  ASN A  70      19.511  -9.970   7.753  1.00  0.69           C  
ATOM   1056  OD1 ASN A  70      20.224  -8.964   7.625  1.00  0.69           O  
ATOM   1057  ND2 ASN A  70      19.965 -11.088   8.258  1.00  0.69           N  
ATOM   1058  H   ASN A  70      17.436  -8.467   9.287  1.00  0.69           H  
ATOM   1059  HA  ASN A  70      18.158  -7.998   6.558  1.00  0.69           H  
ATOM   1060 1HB  ASN A  70      17.482 -10.532   8.059  1.00  0.69           H  
ATOM   1061 2HB  ASN A  70      17.983 -10.541   6.378  1.00  0.69           H  
ATOM   1062 1HD2 ASN A  70      20.917 -11.153   8.548  1.00  0.69           H  
ATOM   1063 2HD2 ASN A  70      19.362 -11.880   8.338  1.00  0.69           H  
ATOM   1064  N   ALA A  71      15.039  -9.000   7.053  1.00  0.70           N  
ATOM   1065  CA  ALA A  71      13.749  -9.035   6.377  1.00  0.70           C  
ATOM   1066  C   ALA A  71      13.412  -7.656   5.829  1.00  0.70           C  
ATOM   1067  O   ALA A  71      12.988  -7.530   4.678  1.00  0.70           O  
ATOM   1068  CB  ALA A  71      12.652  -9.491   7.326  1.00  0.70           C  
ATOM   1069  H   ALA A  71      15.103  -9.241   8.043  1.00  0.70           H  
ATOM   1070  HA  ALA A  71      13.820  -9.732   5.542  1.00  0.70           H  
ATOM   1071 1HB  ALA A  71      11.701  -9.524   6.800  1.00  0.70           H  
ATOM   1072 2HB  ALA A  71      12.895 -10.482   7.706  1.00  0.70           H  
ATOM   1073 3HB  ALA A  71      12.579  -8.797   8.156  1.00  0.70           H  
ATOM   1074  N   PHE A  72      13.680  -6.616   6.622  1.00  0.70           N  
ATOM   1075  CA  PHE A  72      13.416  -5.248   6.207  1.00  0.70           C  
ATOM   1076  C   PHE A  72      14.190  -4.961   4.924  1.00  0.70           C  
ATOM   1077  O   PHE A  72      13.641  -4.400   3.971  1.00  0.70           O  
ATOM   1078  CB  PHE A  72      13.829  -4.238   7.278  1.00  0.70           C  
ATOM   1079  CG  PHE A  72      13.446  -2.878   6.947  1.00  0.70           C  
ATOM   1080  CD1 PHE A  72      12.184  -2.434   7.291  1.00  0.70           C  
ATOM   1081  CD2 PHE A  72      14.292  -2.040   6.264  1.00  0.70           C  
ATOM   1082  CE1 PHE A  72      11.781  -1.183   6.975  1.00  0.70           C  
ATOM   1083  CE2 PHE A  72      13.878  -0.789   5.942  1.00  0.70           C  
ATOM   1084  CZ  PHE A  72      12.619  -0.361   6.304  1.00  0.70           C  
ATOM   1085  H   PHE A  72      14.035  -6.790   7.563  1.00  0.70           H  
ATOM   1086  HA  PHE A  72      12.349  -5.139   6.008  1.00  0.70           H  
ATOM   1087 1HB  PHE A  72      13.384  -4.510   8.235  1.00  0.70           H  
ATOM   1088 2HB  PHE A  72      14.908  -4.256   7.402  1.00  0.70           H  
ATOM   1089  HD1 PHE A  72      11.512  -3.107   7.825  1.00  0.70           H  
ATOM   1090  HD2 PHE A  72      15.293  -2.387   5.976  1.00  0.70           H  
ATOM   1091  HE1 PHE A  72      10.795  -0.850   7.252  1.00  0.70           H  
ATOM   1092  HE2 PHE A  72      14.542  -0.130   5.401  1.00  0.70           H  
ATOM   1093  HZ  PHE A  72      12.291   0.641   6.052  1.00  0.70           H  
ATOM   1094  N   ASN A  73      15.473  -5.345   4.908  1.00  0.70           N  
ATOM   1095  CA  ASN A  73      16.333  -5.122   3.755  1.00  0.70           C  
ATOM   1096  C   ASN A  73      15.792  -5.851   2.523  1.00  0.70           C  
ATOM   1097  O   ASN A  73      15.804  -5.293   1.421  1.00  0.70           O  
ATOM   1098  CB  ASN A  73      17.758  -5.539   4.067  1.00  0.70           C  
ATOM   1099  CG  ASN A  73      18.458  -4.581   5.018  1.00  0.70           C  
ATOM   1100  OD1 ASN A  73      18.056  -3.428   5.204  1.00  0.70           O  
ATOM   1101  ND2 ASN A  73      19.520  -5.054   5.615  1.00  0.70           N  
ATOM   1102  H   ASN A  73      15.859  -5.798   5.735  1.00  0.70           H  
ATOM   1103  HA  ASN A  73      16.328  -4.063   3.531  1.00  0.70           H  
ATOM   1104 1HB  ASN A  73      17.753  -6.530   4.514  1.00  0.70           H  
ATOM   1105 2HB  ASN A  73      18.328  -5.602   3.141  1.00  0.70           H  
ATOM   1106 1HD2 ASN A  73      20.040  -4.482   6.246  1.00  0.70           H  
ATOM   1107 2HD2 ASN A  73      19.817  -5.990   5.433  1.00  0.70           H  
ATOM   1108  N   ASP A  74      15.256  -7.066   2.701  1.00  0.69           N  
ATOM   1109  CA  ASP A  74      14.634  -7.756   1.571  1.00  0.69           C  
ATOM   1110  C   ASP A  74      13.409  -6.968   1.110  1.00  0.69           C  
ATOM   1111  O   ASP A  74      13.057  -6.957  -0.073  1.00  0.69           O  
ATOM   1112  CB  ASP A  74      14.326  -9.226   1.882  1.00  0.69           C  
ATOM   1113  CG  ASP A  74      15.620 -10.141   1.842  1.00  0.69           C  
ATOM   1114  OD1 ASP A  74      16.658  -9.676   1.357  1.00  0.69           O  
ATOM   1115  OD2 ASP A  74      15.542 -11.276   2.253  1.00  0.69           O  
ATOM   1116  H   ASP A  74      15.294  -7.509   3.622  1.00  0.69           H  
ATOM   1117  HA  ASP A  74      15.339  -7.758   0.754  1.00  0.69           H  
ATOM   1118 1HB  ASP A  74      13.882  -9.291   2.879  1.00  0.69           H  
ATOM   1119 2HB  ASP A  74      13.593  -9.605   1.171  1.00  0.69           H  
ATOM   1120  N   GLY A  75      12.772  -6.272   2.046  1.00  0.68           N  
ATOM   1121  CA  GLY A  75      11.674  -5.384   1.724  1.00  0.68           C  
ATOM   1122  C   GLY A  75      12.198  -4.271   0.813  1.00  0.68           C  
ATOM   1123  O   GLY A  75      11.633  -4.007  -0.241  1.00  0.68           O  
ATOM   1124  H   GLY A  75      13.064  -6.368   3.019  1.00  0.68           H  
ATOM   1125 1HA  GLY A  75      10.880  -5.941   1.228  1.00  0.68           H  
ATOM   1126 2HA  GLY A  75      11.272  -4.953   2.640  1.00  0.68           H  
ATOM   1127  N   LEU A  76      13.335  -3.666   1.178  1.00  0.67           N  
ATOM   1128  CA  LEU A  76      13.898  -2.556   0.396  1.00  0.67           C  
ATOM   1129  C   LEU A  76      14.221  -2.993  -1.040  1.00  0.67           C  
ATOM   1130  O   LEU A  76      13.923  -2.296  -2.020  1.00  0.67           O  
ATOM   1131  CB  LEU A  76      15.192  -2.038   1.033  1.00  0.67           C  
ATOM   1132  CG  LEU A  76      15.057  -1.346   2.363  1.00  0.67           C  
ATOM   1133  CD1 LEU A  76      16.434  -1.059   2.930  1.00  0.67           C  
ATOM   1134  CD2 LEU A  76      14.302  -0.083   2.175  1.00  0.67           C  
ATOM   1135  H   LEU A  76      13.763  -3.955   2.057  1.00  0.67           H  
ATOM   1136  HA  LEU A  76      13.185  -1.751   0.392  1.00  0.67           H  
ATOM   1137 1HB  LEU A  76      15.878  -2.863   1.157  1.00  0.67           H  
ATOM   1138 2HB  LEU A  76      15.647  -1.327   0.342  1.00  0.67           H  
ATOM   1139  HG  LEU A  76      14.528  -2.000   3.062  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  76      16.320  -0.581   3.883  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  76      16.989  -1.977   3.060  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  76      16.982  -0.404   2.251  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  76      14.207   0.414   3.129  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  76      14.840   0.558   1.475  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  76      13.328  -0.309   1.780  1.00  0.67           H  
ATOM   1146  N   LYS A  77      14.731  -4.211  -1.174  1.00  0.67           N  
ATOM   1147  CA  LYS A  77      15.070  -4.779  -2.478  1.00  0.67           C  
ATOM   1148  C   LYS A  77      13.830  -4.932  -3.369  1.00  0.67           C  
ATOM   1149  O   LYS A  77      13.943  -5.039  -4.593  1.00  0.67           O  
ATOM   1150  CB  LYS A  77      15.702  -6.159  -2.302  1.00  0.67           C  
ATOM   1151  CG  LYS A  77      17.076  -6.202  -1.653  1.00  0.67           C  
ATOM   1152  CD  LYS A  77      17.495  -7.662  -1.437  1.00  0.67           C  
ATOM   1153  CE  LYS A  77      18.775  -7.791  -0.633  1.00  0.67           C  
ATOM   1154  NZ  LYS A  77      19.012  -9.217  -0.230  1.00  0.67           N  
ATOM   1155  H   LYS A  77      14.943  -4.740  -0.325  1.00  0.67           H  
ATOM   1156  HA  LYS A  77      15.772  -4.113  -2.977  1.00  0.67           H  
ATOM   1157 1HB  LYS A  77      15.051  -6.759  -1.679  1.00  0.67           H  
ATOM   1158 2HB  LYS A  77      15.765  -6.653  -3.270  1.00  0.67           H  
ATOM   1159 1HG  LYS A  77      17.804  -5.704  -2.294  1.00  0.67           H  
ATOM   1160 2HG  LYS A  77      17.047  -5.691  -0.696  1.00  0.67           H  
ATOM   1161 1HD  LYS A  77      16.709  -8.211  -0.931  1.00  0.67           H  
ATOM   1162 2HD  LYS A  77      17.654  -8.127  -2.407  1.00  0.67           H  
ATOM   1163 1HE  LYS A  77      19.614  -7.447  -1.233  1.00  0.67           H  
ATOM   1164 2HE  LYS A  77      18.702  -7.177   0.266  1.00  0.67           H  
ATOM   1165 1HZ  LYS A  77      19.856  -9.289   0.309  1.00  0.67           H  
ATOM   1166 2HZ  LYS A  77      18.197  -9.519   0.359  1.00  0.67           H  
ATOM   1167 3HZ  LYS A  77      19.078  -9.804  -1.040  1.00  0.67           H  
ATOM   1168  N   HIS A  78      12.652  -4.999  -2.742  1.00  0.66           N  
ATOM   1169  CA  HIS A  78      11.398  -5.226  -3.415  1.00  0.66           C  
ATOM   1170  C   HIS A  78      10.330  -4.215  -2.981  1.00  0.66           C  
ATOM   1171  O   HIS A  78       9.155  -4.567  -2.872  1.00  0.66           O  
ATOM   1172  CB  HIS A  78      10.896  -6.630  -3.082  1.00  0.66           C  
ATOM   1173  CG  HIS A  78      11.833  -7.741  -3.460  1.00  0.66           C  
ATOM   1174  ND1 HIS A  78      12.813  -8.198  -2.603  1.00  0.66           N  
ATOM   1175  CD2 HIS A  78      11.948  -8.480  -4.587  1.00  0.66           C  
ATOM   1176  CE1 HIS A  78      13.490  -9.168  -3.181  1.00  0.66           C  
ATOM   1177  NE2 HIS A  78      12.989  -9.364  -4.391  1.00  0.66           N  
ATOM   1178  H   HIS A  78      12.605  -4.856  -1.737  1.00  0.66           H  
ATOM   1179  HA  HIS A  78      11.532  -5.141  -4.490  1.00  0.66           H  
ATOM   1180 1HB  HIS A  78      10.719  -6.695  -2.003  1.00  0.66           H  
ATOM   1181 2HB  HIS A  78       9.941  -6.803  -3.575  1.00  0.66           H  
ATOM   1182  HD1 HIS A  78      12.989  -7.831  -1.665  1.00  0.66           H  
ATOM   1183  HD2 HIS A  78      11.400  -8.481  -5.529  1.00  0.66           H  
ATOM   1184  HE1 HIS A  78      14.311  -9.655  -2.655  1.00  0.66           H  
ATOM   1185  N   LEU A  79      10.680  -2.933  -2.846  1.00  0.66           N  
ATOM   1186  CA  LEU A  79       9.680  -1.953  -2.376  1.00  0.66           C  
ATOM   1187  C   LEU A  79       8.399  -1.857  -3.206  1.00  0.66           C  
ATOM   1188  O   LEU A  79       7.345  -1.518  -2.674  1.00  0.66           O  
ATOM   1189  CB  LEU A  79      10.289  -0.549  -2.294  1.00  0.66           C  
ATOM   1190  CG  LEU A  79      11.284  -0.385  -1.188  1.00  0.66           C  
ATOM   1191  CD1 LEU A  79      12.010   0.960  -1.260  1.00  0.66           C  
ATOM   1192  CD2 LEU A  79      10.557  -0.530   0.129  1.00  0.66           C  
ATOM   1193  H   LEU A  79      11.667  -2.670  -2.929  1.00  0.66           H  
ATOM   1194  HA  LEU A  79       9.408  -2.240  -1.368  1.00  0.66           H  
ATOM   1195 1HB  LEU A  79      10.788  -0.329  -3.235  1.00  0.66           H  
ATOM   1196 2HB  LEU A  79       9.489   0.172  -2.145  1.00  0.66           H  
ATOM   1197  HG  LEU A  79      11.996  -1.144  -1.286  1.00  0.66           H  
ATOM   1198 1HD1 LEU A  79      12.734   1.025  -0.446  1.00  0.66           H  
ATOM   1199 2HD1 LEU A  79      12.533   1.038  -2.213  1.00  0.66           H  
ATOM   1200 3HD1 LEU A  79      11.307   1.755  -1.171  1.00  0.66           H  
ATOM   1201 1HD2 LEU A  79      11.258  -0.456   0.931  1.00  0.66           H  
ATOM   1202 2HD2 LEU A  79       9.807   0.252   0.226  1.00  0.66           H  
ATOM   1203 3HD2 LEU A  79      10.081  -1.495   0.161  1.00  0.66           H  
ATOM   1204  N   ASP A  80       8.461  -2.167  -4.493  1.00  0.66           N  
ATOM   1205  CA  ASP A  80       7.271  -2.068  -5.335  1.00  0.66           C  
ATOM   1206  C   ASP A  80       6.337  -3.288  -5.215  1.00  0.66           C  
ATOM   1207  O   ASP A  80       5.212  -3.256  -5.717  1.00  0.66           O  
ATOM   1208  CB  ASP A  80       7.699  -1.876  -6.789  1.00  0.66           C  
ATOM   1209  CG  ASP A  80       8.376  -0.502  -7.019  1.00  0.66           C  
ATOM   1210  OD1 ASP A  80       8.112   0.436  -6.282  1.00  0.66           O  
ATOM   1211  OD2 ASP A  80       9.197  -0.404  -7.892  1.00  0.66           O  
ATOM   1212  H   ASP A  80       9.341  -2.463  -4.889  1.00  0.66           H  
ATOM   1213  HA  ASP A  80       6.710  -1.187  -5.025  1.00  0.66           H  
ATOM   1214 1HB  ASP A  80       8.390  -2.669  -7.073  1.00  0.66           H  
ATOM   1215 2HB  ASP A  80       6.825  -1.955  -7.437  1.00  0.66           H  
ATOM   1216  N   ASN A  81       6.818  -4.369  -4.587  1.00  0.66           N  
ATOM   1217  CA  ASN A  81       6.060  -5.613  -4.450  1.00  0.66           C  
ATOM   1218  C   ASN A  81       6.117  -6.153  -3.014  1.00  0.66           C  
ATOM   1219  O   ASN A  81       6.180  -7.376  -2.807  1.00  0.66           O  
ATOM   1220  CB  ASN A  81       6.567  -6.669  -5.423  1.00  0.66           C  
ATOM   1221  CG  ASN A  81       6.313  -6.334  -6.886  1.00  0.66           C  
ATOM   1222  OD1 ASN A  81       5.195  -6.498  -7.387  1.00  0.66           O  
ATOM   1223  ND2 ASN A  81       7.333  -5.884  -7.576  1.00  0.66           N  
ATOM   1224  H   ASN A  81       7.736  -4.332  -4.148  1.00  0.66           H  
ATOM   1225  HA  ASN A  81       5.013  -5.407  -4.675  1.00  0.66           H  
ATOM   1226 1HB  ASN A  81       7.642  -6.798  -5.276  1.00  0.66           H  
ATOM   1227 2HB  ASN A  81       6.094  -7.623  -5.196  1.00  0.66           H  
ATOM   1228 1HD2 ASN A  81       7.219  -5.655  -8.544  1.00  0.66           H  
ATOM   1229 2HD2 ASN A  81       8.222  -5.774  -7.138  1.00  0.66           H  
ATOM   1230  N   LEU A  82       6.065  -5.259  -2.025  1.00  0.66           N  
ATOM   1231  CA  LEU A  82       6.191  -5.667  -0.622  1.00  0.66           C  
ATOM   1232  C   LEU A  82       5.103  -6.616  -0.141  1.00  0.66           C  
ATOM   1233  O   LEU A  82       5.373  -7.531   0.636  1.00  0.66           O  
ATOM   1234  CB  LEU A  82       6.150  -4.452   0.290  1.00  0.66           C  
ATOM   1235  CG  LEU A  82       7.287  -3.539   0.221  1.00  0.66           C  
ATOM   1236  CD1 LEU A  82       7.008  -2.345   1.101  1.00  0.66           C  
ATOM   1237  CD2 LEU A  82       8.501  -4.251   0.653  1.00  0.66           C  
ATOM   1238  H   LEU A  82       5.996  -4.274  -2.256  1.00  0.66           H  
ATOM   1239  HA  LEU A  82       7.159  -6.150  -0.508  1.00  0.66           H  
ATOM   1240 1HB  LEU A  82       5.269  -3.877   0.050  1.00  0.66           H  
ATOM   1241 2HB  LEU A  82       6.070  -4.792   1.319  1.00  0.66           H  
ATOM   1242  HG  LEU A  82       7.406  -3.196  -0.791  1.00  0.66           H  
ATOM   1243 1HD1 LEU A  82       7.841  -1.651   1.056  1.00  0.66           H  
ATOM   1244 2HD1 LEU A  82       6.101  -1.844   0.763  1.00  0.66           H  
ATOM   1245 3HD1 LEU A  82       6.879  -2.688   2.115  1.00  0.66           H  
ATOM   1246 1HD2 LEU A  82       9.338  -3.586   0.612  1.00  0.66           H  
ATOM   1247 2HD2 LEU A  82       8.355  -4.577   1.650  1.00  0.66           H  
ATOM   1248 3HD2 LEU A  82       8.686  -5.108  -0.001  1.00  0.66           H  
ATOM   1249  N   LYS A  83       3.872  -6.404  -0.601  1.00  0.66           N  
ATOM   1250  CA  LYS A  83       2.755  -7.251  -0.195  1.00  0.66           C  
ATOM   1251  C   LYS A  83       3.045  -8.711  -0.531  1.00  0.66           C  
ATOM   1252  O   LYS A  83       2.866  -9.607   0.293  1.00  0.66           O  
ATOM   1253  CB  LYS A  83       1.477  -6.795  -0.887  1.00  0.66           C  
ATOM   1254  CG  LYS A  83       0.236  -7.578  -0.531  1.00  0.66           C  
ATOM   1255  CD  LYS A  83      -0.967  -7.059  -1.309  1.00  0.66           C  
ATOM   1256  CE  LYS A  83      -0.864  -7.414  -2.788  1.00  0.66           C  
ATOM   1257  NZ  LYS A  83      -2.084  -7.015  -3.545  1.00  0.66           N  
ATOM   1258  H   LYS A  83       3.712  -5.641  -1.241  1.00  0.66           H  
ATOM   1259  HA  LYS A  83       2.622  -7.170   0.883  1.00  0.66           H  
ATOM   1260 1HB  LYS A  83       1.288  -5.749  -0.639  1.00  0.66           H  
ATOM   1261 2HB  LYS A  83       1.607  -6.854  -1.965  1.00  0.66           H  
ATOM   1262 1HG  LYS A  83       0.387  -8.633  -0.763  1.00  0.66           H  
ATOM   1263 2HG  LYS A  83       0.036  -7.484   0.538  1.00  0.66           H  
ATOM   1264 1HD  LYS A  83      -1.868  -7.508  -0.917  1.00  0.66           H  
ATOM   1265 2HD  LYS A  83      -1.039  -5.977  -1.198  1.00  0.66           H  
ATOM   1266 1HE  LYS A  83      -0.000  -6.908  -3.217  1.00  0.66           H  
ATOM   1267 2HE  LYS A  83      -0.725  -8.492  -2.884  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  83      -1.977  -7.270  -4.517  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  83      -2.889  -7.492  -3.158  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  83      -2.217  -6.017  -3.473  1.00  0.66           H  
ATOM   1271  N   GLY A  84       3.484  -8.943  -1.769  1.00  0.67           N  
ATOM   1272  CA  GLY A  84       3.830 -10.276  -2.242  1.00  0.67           C  
ATOM   1273  C   GLY A  84       5.039 -10.830  -1.494  1.00  0.67           C  
ATOM   1274  O   GLY A  84       5.010 -11.948  -0.971  1.00  0.67           O  
ATOM   1275  H   GLY A  84       3.612  -8.159  -2.390  1.00  0.67           H  
ATOM   1276 1HA  GLY A  84       2.977 -10.941  -2.108  1.00  0.67           H  
ATOM   1277 2HA  GLY A  84       4.046 -10.235  -3.309  1.00  0.67           H  
ATOM   1278  N   THR A  85       6.086 -10.006  -1.406  1.00  0.67           N  
ATOM   1279  CA  THR A  85       7.364 -10.357  -0.794  1.00  0.67           C  
ATOM   1280  C   THR A  85       7.203 -10.899   0.612  1.00  0.67           C  
ATOM   1281  O   THR A  85       7.825 -11.898   0.981  1.00  0.67           O  
ATOM   1282  CB  THR A  85       8.267  -9.112  -0.753  1.00  0.67           C  
ATOM   1283  OG1 THR A  85       8.487  -8.652  -2.092  1.00  0.67           O  
ATOM   1284  CG2 THR A  85       9.608  -9.370  -0.067  1.00  0.67           C  
ATOM   1285  H   THR A  85       6.011  -9.082  -1.829  1.00  0.67           H  
ATOM   1286  HA  THR A  85       7.840 -11.123  -1.405  1.00  0.67           H  
ATOM   1287  HB  THR A  85       7.756  -8.339  -0.199  1.00  0.67           H  
ATOM   1288  HG1 THR A  85       7.629  -8.361  -2.474  1.00  0.67           H  
ATOM   1289 1HG2 THR A  85      10.194  -8.447  -0.059  1.00  0.67           H  
ATOM   1290 2HG2 THR A  85       9.433  -9.697   0.959  1.00  0.67           H  
ATOM   1291 3HG2 THR A  85      10.155 -10.140  -0.608  1.00  0.67           H  
ATOM   1292  N   PHE A  86       6.361 -10.252   1.399  1.00  0.68           N  
ATOM   1293  CA  PHE A  86       6.165 -10.670   2.766  1.00  0.68           C  
ATOM   1294  C   PHE A  86       4.904 -11.475   3.020  1.00  0.68           C  
ATOM   1295  O   PHE A  86       4.540 -11.664   4.184  1.00  0.68           O  
ATOM   1296  CB  PHE A  86       6.138  -9.468   3.673  1.00  0.68           C  
ATOM   1297  CG  PHE A  86       7.427  -8.749   3.747  1.00  0.68           C  
ATOM   1298  CD1 PHE A  86       7.542  -7.413   3.429  1.00  0.68           C  
ATOM   1299  CD2 PHE A  86       8.553  -9.433   4.122  1.00  0.68           C  
ATOM   1300  CE1 PHE A  86       8.757  -6.796   3.523  1.00  0.68           C  
ATOM   1301  CE2 PHE A  86       9.765  -8.810   4.210  1.00  0.68           C  
ATOM   1302  CZ  PHE A  86       9.858  -7.487   3.915  1.00  0.68           C  
ATOM   1303  H   PHE A  86       5.876  -9.424   1.049  1.00  0.68           H  
ATOM   1304  HA  PHE A  86       7.015 -11.288   3.051  1.00  0.68           H  
ATOM   1305 1HB  PHE A  86       5.378  -8.775   3.325  1.00  0.68           H  
ATOM   1306 2HB  PHE A  86       5.864  -9.781   4.654  1.00  0.68           H  
ATOM   1307  HD1 PHE A  86       6.667  -6.855   3.115  1.00  0.68           H  
ATOM   1308  HD2 PHE A  86       8.465 -10.487   4.343  1.00  0.68           H  
ATOM   1309  HE1 PHE A  86       8.851  -5.762   3.298  1.00  0.68           H  
ATOM   1310  HE2 PHE A  86      10.653  -9.365   4.513  1.00  0.68           H  
ATOM   1311  HZ  PHE A  86      10.807  -6.981   3.987  1.00  0.68           H  
ATOM   1312  N   ALA A  87       4.244 -11.980   1.973  1.00  0.69           N  
ATOM   1313  CA  ALA A  87       3.004 -12.721   2.180  1.00  0.69           C  
ATOM   1314  C   ALA A  87       3.219 -13.934   3.073  1.00  0.69           C  
ATOM   1315  O   ALA A  87       2.402 -14.228   3.944  1.00  0.69           O  
ATOM   1316  CB  ALA A  87       2.433 -13.161   0.846  1.00  0.69           C  
ATOM   1317  H   ALA A  87       4.583 -11.840   1.019  1.00  0.69           H  
ATOM   1318  HA  ALA A  87       2.292 -12.056   2.670  1.00  0.69           H  
ATOM   1319 1HB  ALA A  87       1.494 -13.688   1.005  1.00  0.69           H  
ATOM   1320 2HB  ALA A  87       2.261 -12.280   0.223  1.00  0.69           H  
ATOM   1321 3HB  ALA A  87       3.143 -13.820   0.348  1.00  0.69           H  
ATOM   1322  N   HIS A  88       4.349 -14.619   2.907  1.00  0.69           N  
ATOM   1323  CA  HIS A  88       4.643 -15.790   3.724  1.00  0.69           C  
ATOM   1324  C   HIS A  88       4.751 -15.389   5.185  1.00  0.69           C  
ATOM   1325  O   HIS A  88       4.140 -16.009   6.062  1.00  0.69           O  
ATOM   1326  CB  HIS A  88       5.933 -16.471   3.263  1.00  0.69           C  
ATOM   1327  CG  HIS A  88       6.315 -17.697   4.044  1.00  0.69           C  
ATOM   1328  ND1 HIS A  88       5.637 -18.896   3.929  1.00  0.69           N  
ATOM   1329  CD2 HIS A  88       7.314 -17.914   4.931  1.00  0.69           C  
ATOM   1330  CE1 HIS A  88       6.203 -19.796   4.716  1.00  0.69           C  
ATOM   1331  NE2 HIS A  88       7.225 -19.229   5.328  1.00  0.69           N  
ATOM   1332  H   HIS A  88       5.000 -14.328   2.190  1.00  0.69           H  
ATOM   1333  HA  HIS A  88       3.828 -16.511   3.639  1.00  0.69           H  
ATOM   1334 1HB  HIS A  88       5.835 -16.754   2.216  1.00  0.69           H  
ATOM   1335 2HB  HIS A  88       6.758 -15.760   3.330  1.00  0.69           H  
ATOM   1336  HD1 HIS A  88       4.843 -19.074   3.344  1.00  0.69           H  
ATOM   1337  HD2 HIS A  88       8.101 -17.273   5.331  1.00  0.69           H  
ATOM   1338  HE1 HIS A  88       5.813 -20.811   4.770  1.00  0.69           H  
ATOM   1339  N   LEU A  89       5.540 -14.349   5.457  1.00  0.69           N  
ATOM   1340  CA  LEU A  89       5.708 -13.952   6.837  1.00  0.69           C  
ATOM   1341  C   LEU A  89       4.395 -13.450   7.404  1.00  0.69           C  
ATOM   1342  O   LEU A  89       4.110 -13.681   8.579  1.00  0.69           O  
ATOM   1343  CB  LEU A  89       6.766 -12.866   7.010  1.00  0.69           C  
ATOM   1344  CG  LEU A  89       8.205 -13.256   6.708  1.00  0.69           C  
ATOM   1345  CD1 LEU A  89       9.103 -12.031   6.923  1.00  0.69           C  
ATOM   1346  CD2 LEU A  89       8.610 -14.424   7.578  1.00  0.69           C  
ATOM   1347  H   LEU A  89       6.002 -13.846   4.714  1.00  0.69           H  
ATOM   1348  HA  LEU A  89       6.016 -14.824   7.410  1.00  0.69           H  
ATOM   1349 1HB  LEU A  89       6.506 -12.034   6.351  1.00  0.69           H  
ATOM   1350 2HB  LEU A  89       6.730 -12.508   8.035  1.00  0.69           H  
ATOM   1351  HG  LEU A  89       8.287 -13.544   5.659  1.00  0.69           H  
ATOM   1352 1HD1 LEU A  89      10.136 -12.285   6.688  1.00  0.69           H  
ATOM   1353 2HD1 LEU A  89       8.782 -11.232   6.300  1.00  0.69           H  
ATOM   1354 3HD1 LEU A  89       9.036 -11.714   7.963  1.00  0.69           H  
ATOM   1355 1HD2 LEU A  89       9.640 -14.706   7.354  1.00  0.69           H  
ATOM   1356 2HD2 LEU A  89       8.530 -14.145   8.629  1.00  0.69           H  
ATOM   1357 3HD2 LEU A  89       7.956 -15.259   7.372  1.00  0.69           H  
ATOM   1358  N   SER A  90       3.575 -12.783   6.581  1.00  0.68           N  
ATOM   1359  CA  SER A  90       2.315 -12.267   7.077  1.00  0.68           C  
ATOM   1360  C   SER A  90       1.467 -13.418   7.586  1.00  0.68           C  
ATOM   1361  O   SER A  90       0.947 -13.347   8.701  1.00  0.68           O  
ATOM   1362  CB  SER A  90       1.537 -11.515   6.012  1.00  0.68           C  
ATOM   1363  OG  SER A  90       0.339 -10.991   6.584  1.00  0.68           O  
ATOM   1364  H   SER A  90       3.842 -12.600   5.616  1.00  0.68           H  
ATOM   1365  HA  SER A  90       2.518 -11.587   7.905  1.00  0.68           H  
ATOM   1366 1HB  SER A  90       2.144 -10.705   5.606  1.00  0.68           H  
ATOM   1367 2HB  SER A  90       1.291 -12.186   5.194  1.00  0.68           H  
ATOM   1368  HG  SER A  90       0.649 -10.372   7.265  1.00  0.68           H  
ATOM   1369  N   GLU A  91       1.365 -14.507   6.805  1.00  0.68           N  
ATOM   1370  CA  GLU A  91       0.569 -15.645   7.259  1.00  0.68           C  
ATOM   1371  C   GLU A  91       1.146 -16.238   8.546  1.00  0.68           C  
ATOM   1372  O   GLU A  91       0.406 -16.580   9.471  1.00  0.68           O  
ATOM   1373  CB  GLU A  91       0.503 -16.757   6.193  1.00  0.68           C  
ATOM   1374  CG  GLU A  91      -0.331 -16.432   4.937  1.00  0.68           C  
ATOM   1375  CD  GLU A  91      -0.396 -17.585   3.926  1.00  0.68           C  
ATOM   1376  OE1 GLU A  91       0.263 -18.581   4.128  1.00  0.68           O  
ATOM   1377  OE2 GLU A  91      -1.122 -17.461   2.960  1.00  0.68           O  
ATOM   1378  H   GLU A  91       1.821 -14.521   5.889  1.00  0.68           H  
ATOM   1379  HA  GLU A  91      -0.444 -15.299   7.464  1.00  0.68           H  
ATOM   1380 1HB  GLU A  91       1.519 -16.989   5.861  1.00  0.68           H  
ATOM   1381 2HB  GLU A  91       0.094 -17.662   6.642  1.00  0.68           H  
ATOM   1382 1HG  GLU A  91      -1.344 -16.172   5.244  1.00  0.68           H  
ATOM   1383 2HG  GLU A  91       0.110 -15.562   4.452  1.00  0.68           H  
ATOM   1384  N   LEU A  92       2.474 -16.316   8.648  1.00  0.69           N  
ATOM   1385  CA  LEU A  92       3.048 -16.871   9.866  1.00  0.69           C  
ATOM   1386  C   LEU A  92       2.737 -15.997  11.071  1.00  0.69           C  
ATOM   1387  O   LEU A  92       2.304 -16.489  12.123  1.00  0.69           O  
ATOM   1388  CB  LEU A  92       4.565 -17.005   9.727  1.00  0.69           C  
ATOM   1389  CG  LEU A  92       5.039 -18.062   8.752  1.00  0.69           C  
ATOM   1390  CD1 LEU A  92       6.531 -17.957   8.615  1.00  0.69           C  
ATOM   1391  CD2 LEU A  92       4.622 -19.432   9.256  1.00  0.69           C  
ATOM   1392  H   LEU A  92       3.070 -16.031   7.867  1.00  0.69           H  
ATOM   1393  HA  LEU A  92       2.618 -17.857  10.031  1.00  0.69           H  
ATOM   1394 1HB  LEU A  92       4.966 -16.047   9.400  1.00  0.69           H  
ATOM   1395 2HB  LEU A  92       4.984 -17.236  10.706  1.00  0.69           H  
ATOM   1396  HG  LEU A  92       4.594 -17.886   7.770  1.00  0.69           H  
ATOM   1397 1HD1 LEU A  92       6.883 -18.705   7.920  1.00  0.69           H  
ATOM   1398 2HD1 LEU A  92       6.782 -16.978   8.250  1.00  0.69           H  
ATOM   1399 3HD1 LEU A  92       6.999 -18.117   9.582  1.00  0.69           H  
ATOM   1400 1HD2 LEU A  92       4.964 -20.191   8.551  1.00  0.69           H  
ATOM   1401 2HD2 LEU A  92       5.069 -19.610  10.230  1.00  0.69           H  
ATOM   1402 3HD2 LEU A  92       3.535 -19.473   9.340  1.00  0.69           H  
ATOM   1403  N   HIS A  93       2.817 -14.690  10.884  1.00  0.70           N  
ATOM   1404  CA  HIS A  93       2.545 -13.793  11.976  1.00  0.70           C  
ATOM   1405  C   HIS A  93       1.088 -13.823  12.380  1.00  0.70           C  
ATOM   1406  O   HIS A  93       0.764 -13.870  13.570  1.00  0.70           O  
ATOM   1407  CB  HIS A  93       2.906 -12.360  11.592  1.00  0.70           C  
ATOM   1408  CG  HIS A  93       4.372 -12.044  11.617  1.00  0.70           C  
ATOM   1409  ND1 HIS A  93       5.112 -12.075  12.780  1.00  0.70           N  
ATOM   1410  CD2 HIS A  93       5.223 -11.659  10.642  1.00  0.70           C  
ATOM   1411  CE1 HIS A  93       6.358 -11.744  12.514  1.00  0.70           C  
ATOM   1412  NE2 HIS A  93       6.454 -11.482  11.225  1.00  0.70           N  
ATOM   1413  H   HIS A  93       3.135 -14.321   9.989  1.00  0.70           H  
ATOM   1414  HA  HIS A  93       3.146 -14.071  12.827  1.00  0.70           H  
ATOM   1415 1HB  HIS A  93       2.541 -12.163  10.580  1.00  0.70           H  
ATOM   1416 2HB  HIS A  93       2.386 -11.688  12.253  1.00  0.70           H  
ATOM   1417  HD2 HIS A  93       4.975 -11.513   9.596  1.00  0.70           H  
ATOM   1418  HE1 HIS A  93       7.168 -11.688  13.240  1.00  0.70           H  
ATOM   1419  HE2 HIS A  93       7.294 -11.195  10.744  1.00  0.70           H  
ATOM   1420  N   CYS A  94       0.202 -13.826  11.396  1.00  0.72           N  
ATOM   1421  CA  CYS A  94      -1.215 -13.748  11.670  1.00  0.72           C  
ATOM   1422  C   CYS A  94      -1.829 -15.026  12.237  1.00  0.72           C  
ATOM   1423  O   CYS A  94      -2.625 -14.960  13.174  1.00  0.72           O  
ATOM   1424  CB  CYS A  94      -1.921 -13.415  10.378  1.00  0.72           C  
ATOM   1425  SG  CYS A  94      -1.476 -11.785   9.757  1.00  0.72           S  
ATOM   1426  H   CYS A  94       0.520 -13.819  10.426  1.00  0.72           H  
ATOM   1427  HA  CYS A  94      -1.374 -12.940  12.382  1.00  0.72           H  
ATOM   1428 1HB  CYS A  94      -1.666 -14.157   9.613  1.00  0.72           H  
ATOM   1429 2HB  CYS A  94      -2.999 -13.449  10.526  1.00  0.72           H  
ATOM   1430  HG  CYS A  94      -0.272 -12.185   9.278  1.00  0.72           H  
ATOM   1431  N   ASP A  95      -1.465 -16.181  11.660  1.00  0.73           N  
ATOM   1432  CA  ASP A  95      -2.056 -17.460  12.047  1.00  0.73           C  
ATOM   1433  C   ASP A  95      -1.251 -18.330  13.018  1.00  0.73           C  
ATOM   1434  O   ASP A  95      -1.845 -19.130  13.743  1.00  0.73           O  
ATOM   1435  CB  ASP A  95      -2.398 -18.281  10.797  1.00  0.73           C  
ATOM   1436  CG  ASP A  95      -3.492 -17.622   9.923  1.00  0.73           C  
ATOM   1437  OD1 ASP A  95      -4.544 -17.325  10.446  1.00  0.73           O  
ATOM   1438  OD2 ASP A  95      -3.279 -17.464   8.745  1.00  0.73           O  
ATOM   1439  H   ASP A  95      -0.782 -16.178  10.902  1.00  0.73           H  
ATOM   1440  HA  ASP A  95      -3.000 -17.234  12.542  1.00  0.73           H  
ATOM   1441 1HB  ASP A  95      -1.495 -18.401  10.193  1.00  0.73           H  
ATOM   1442 2HB  ASP A  95      -2.730 -19.274  11.094  1.00  0.73           H  
ATOM   1443  N   LYS A  96       0.085 -18.264  12.985  1.00  0.75           N  
ATOM   1444  CA  LYS A  96       0.888 -19.134  13.842  1.00  0.75           C  
ATOM   1445  C   LYS A  96       1.350 -18.423  15.107  1.00  0.75           C  
ATOM   1446  O   LYS A  96       1.267 -18.966  16.210  1.00  0.75           O  
ATOM   1447  CB  LYS A  96       2.108 -19.665  13.081  1.00  0.75           C  
ATOM   1448  CG  LYS A  96       3.003 -20.590  13.884  1.00  0.75           C  
ATOM   1449  CD  LYS A  96       4.147 -21.136  13.035  1.00  0.75           C  
ATOM   1450  CE  LYS A  96       5.048 -22.053  13.850  1.00  0.75           C  
ATOM   1451  NZ  LYS A  96       6.168 -22.604  13.037  1.00  0.75           N  
ATOM   1452  H   LYS A  96       0.580 -17.602  12.391  1.00  0.75           H  
ATOM   1453  HA  LYS A  96       0.276 -19.982  14.146  1.00  0.75           H  
ATOM   1454 1HB  LYS A  96       1.779 -20.194  12.188  1.00  0.75           H  
ATOM   1455 2HB  LYS A  96       2.724 -18.835  12.754  1.00  0.75           H  
ATOM   1456 1HG  LYS A  96       3.422 -20.035  14.725  1.00  0.75           H  
ATOM   1457 2HG  LYS A  96       2.415 -21.419  14.274  1.00  0.75           H  
ATOM   1458 1HD  LYS A  96       3.743 -21.689  12.185  1.00  0.75           H  
ATOM   1459 2HD  LYS A  96       4.740 -20.302  12.657  1.00  0.75           H  
ATOM   1460 1HE  LYS A  96       5.462 -21.492  14.687  1.00  0.75           H  
ATOM   1461 2HE  LYS A  96       4.455 -22.881  14.239  1.00  0.75           H  
ATOM   1462 1HZ  LYS A  96       6.739 -23.206  13.615  1.00  0.75           H  
ATOM   1463 2HZ  LYS A  96       5.793 -23.137  12.265  1.00  0.75           H  
ATOM   1464 3HZ  LYS A  96       6.732 -21.847  12.681  1.00  0.75           H  
ATOM   1465  N   LEU A  97       1.855 -17.209  14.936  1.00  0.76           N  
ATOM   1466  CA  LEU A  97       2.429 -16.463  16.044  1.00  0.76           C  
ATOM   1467  C   LEU A  97       1.413 -15.545  16.731  1.00  0.76           C  
ATOM   1468  O   LEU A  97       1.599 -15.165  17.888  1.00  0.76           O  
ATOM   1469  CB  LEU A  97       3.588 -15.658  15.504  1.00  0.76           C  
ATOM   1470  CG  LEU A  97       4.675 -16.491  14.827  1.00  0.76           C  
ATOM   1471  CD1 LEU A  97       5.726 -15.565  14.245  1.00  0.76           C  
ATOM   1472  CD2 LEU A  97       5.261 -17.464  15.830  1.00  0.76           C  
ATOM   1473  H   LEU A  97       1.896 -16.820  13.994  1.00  0.76           H  
ATOM   1474  HA  LEU A  97       2.801 -17.175  16.779  1.00  0.76           H  
ATOM   1475 1HB  LEU A  97       3.202 -14.964  14.792  1.00  0.76           H  
ATOM   1476 2HB  LEU A  97       4.046 -15.107  16.321  1.00  0.76           H  
ATOM   1477  HG  LEU A  97       4.236 -17.053  14.000  1.00  0.76           H  
ATOM   1478 1HD1 LEU A  97       6.494 -16.154  13.746  1.00  0.76           H  
ATOM   1479 2HD1 LEU A  97       5.263 -14.896  13.524  1.00  0.76           H  
ATOM   1480 3HD1 LEU A  97       6.178 -14.978  15.042  1.00  0.76           H  
ATOM   1481 1HD2 LEU A  97       6.026 -18.068  15.344  1.00  0.76           H  
ATOM   1482 2HD2 LEU A  97       5.704 -16.912  16.660  1.00  0.76           H  
ATOM   1483 3HD2 LEU A  97       4.470 -18.114  16.207  1.00  0.76           H  
ATOM   1484  N   HIS A  98       0.343 -15.198  16.010  1.00  0.77           N  
ATOM   1485  CA  HIS A  98      -0.729 -14.314  16.478  1.00  0.77           C  
ATOM   1486  C   HIS A  98      -0.220 -12.921  16.838  1.00  0.77           C  
ATOM   1487  O   HIS A  98      -0.593 -12.342  17.873  1.00  0.77           O  
ATOM   1488  CB  HIS A  98      -1.449 -14.964  17.667  1.00  0.77           C  
ATOM   1489  CG  HIS A  98      -1.980 -16.321  17.316  1.00  0.77           C  
ATOM   1490  ND1 HIS A  98      -3.071 -16.505  16.496  1.00  0.77           N  
ATOM   1491  CD2 HIS A  98      -1.536 -17.559  17.635  1.00  0.77           C  
ATOM   1492  CE1 HIS A  98      -3.279 -17.799  16.331  1.00  0.77           C  
ATOM   1493  NE2 HIS A  98      -2.363 -18.459  17.014  1.00  0.77           N  
ATOM   1494  H   HIS A  98       0.277 -15.548  15.065  1.00  0.77           H  
ATOM   1495  HA  HIS A  98      -1.458 -14.191  15.674  1.00  0.77           H  
ATOM   1496 1HB  HIS A  98      -0.783 -15.054  18.521  1.00  0.77           H  
ATOM   1497 2HB  HIS A  98      -2.285 -14.338  17.968  1.00  0.77           H  
ATOM   1498  HD2 HIS A  98      -0.672 -17.798  18.258  1.00  0.77           H  
ATOM   1499  HE1 HIS A  98      -4.066 -18.246  15.726  1.00  0.77           H  
ATOM   1500  HE2 HIS A  98      -2.272 -19.463  17.062  1.00  0.77           H  
ATOM   1501  N   VAL A  99       0.633 -12.382  15.970  1.00  0.76           N  
ATOM   1502  CA  VAL A  99       1.193 -11.068  16.206  1.00  0.76           C  
ATOM   1503  C   VAL A  99       0.299  -9.939  15.755  1.00  0.76           C  
ATOM   1504  O   VAL A  99       0.010  -9.773  14.571  1.00  0.76           O  
ATOM   1505  CB  VAL A  99       2.556 -10.930  15.533  1.00  0.76           C  
ATOM   1506  CG1 VAL A  99       3.101  -9.535  15.737  1.00  0.76           C  
ATOM   1507  CG2 VAL A  99       3.486 -11.959  16.092  1.00  0.76           C  
ATOM   1508  H   VAL A  99       0.873 -12.912  15.135  1.00  0.76           H  
ATOM   1509  HA  VAL A  99       1.353 -10.962  17.251  1.00  0.76           H  
ATOM   1510  HB  VAL A  99       2.443 -11.087  14.469  1.00  0.76           H  
ATOM   1511 1HG1 VAL A  99       4.066  -9.453  15.243  1.00  0.76           H  
ATOM   1512 2HG1 VAL A  99       2.412  -8.804  15.311  1.00  0.76           H  
ATOM   1513 3HG1 VAL A  99       3.218  -9.345  16.804  1.00  0.76           H  
ATOM   1514 1HG2 VAL A  99       4.456 -11.885  15.604  1.00  0.76           H  
ATOM   1515 2HG2 VAL A  99       3.603 -11.801  17.152  1.00  0.76           H  
ATOM   1516 3HG2 VAL A  99       3.062 -12.931  15.917  1.00  0.76           H  
ATOM   1517  N   ASP A 100      -0.102  -9.133  16.726  1.00  0.75           N  
ATOM   1518  CA  ASP A 100      -0.945  -7.977  16.473  1.00  0.75           C  
ATOM   1519  C   ASP A 100      -0.176  -6.996  15.580  1.00  0.75           C  
ATOM   1520  O   ASP A 100       0.930  -6.620  15.961  1.00  0.75           O  
ATOM   1521  CB  ASP A 100      -1.325  -7.268  17.775  1.00  0.75           C  
ATOM   1522  CG  ASP A 100      -2.358  -6.135  17.574  1.00  0.75           C  
ATOM   1523  OD1 ASP A 100      -2.085  -5.194  16.841  1.00  0.75           O  
ATOM   1524  OD2 ASP A 100      -3.416  -6.234  18.154  1.00  0.75           O  
ATOM   1525  H   ASP A 100       0.163  -9.378  17.681  1.00  0.75           H  
ATOM   1526  HA  ASP A 100      -1.858  -8.329  16.009  1.00  0.75           H  
ATOM   1527 1HB  ASP A 100      -1.742  -7.998  18.472  1.00  0.75           H  
ATOM   1528 2HB  ASP A 100      -0.434  -6.854  18.237  1.00  0.75           H  
ATOM   1529  N   PRO A 101      -0.719  -6.535  14.435  1.00  0.74           N  
ATOM   1530  CA  PRO A 101      -0.116  -5.601  13.498  1.00  0.74           C  
ATOM   1531  C   PRO A 101       0.503  -4.369  14.132  1.00  0.74           C  
ATOM   1532  O   PRO A 101       1.483  -3.826  13.601  1.00  0.74           O  
ATOM   1533  CB  PRO A 101      -1.306  -5.200  12.637  1.00  0.74           C  
ATOM   1534  CG  PRO A 101      -2.167  -6.396  12.632  1.00  0.74           C  
ATOM   1535  CD  PRO A 101      -2.044  -6.981  14.019  1.00  0.74           C  
ATOM   1536  HA  PRO A 101       0.623  -6.145  12.908  1.00  0.74           H  
ATOM   1537 1HB  PRO A 101      -1.806  -4.326  13.084  1.00  0.74           H  
ATOM   1538 2HB  PRO A 101      -0.969  -4.894  11.653  1.00  0.74           H  
ATOM   1539 1HG  PRO A 101      -3.193  -6.105  12.373  1.00  0.74           H  
ATOM   1540 2HG  PRO A 101      -1.829  -7.095  11.851  1.00  0.74           H  
ATOM   1541 1HD  PRO A 101      -2.826  -6.592  14.691  1.00  0.74           H  
ATOM   1542 2HD  PRO A 101      -2.061  -8.070  13.916  1.00  0.74           H  
ATOM   1543  N   GLU A 102      -0.031  -3.925  15.273  1.00  0.72           N  
ATOM   1544  CA  GLU A 102       0.515  -2.738  15.907  1.00  0.72           C  
ATOM   1545  C   GLU A 102       1.982  -2.993  16.240  1.00  0.72           C  
ATOM   1546  O   GLU A 102       2.787  -2.069  16.250  1.00  0.72           O  
ATOM   1547  CB  GLU A 102      -0.278  -2.346  17.148  1.00  0.72           C  
ATOM   1548  CG  GLU A 102       0.078  -0.967  17.721  1.00  0.72           C  
ATOM   1549  CD  GLU A 102      -0.308   0.195  16.780  1.00  0.72           C  
ATOM   1550  OE1 GLU A 102      -1.117  -0.017  15.895  1.00  0.72           O  
ATOM   1551  OE2 GLU A 102       0.203   1.276  16.958  1.00  0.72           O  
ATOM   1552  H   GLU A 102      -0.817  -4.412  15.726  1.00  0.72           H  
ATOM   1553  HA  GLU A 102       0.464  -1.915  15.202  1.00  0.72           H  
ATOM   1554 1HB  GLU A 102      -1.344  -2.358  16.915  1.00  0.72           H  
ATOM   1555 2HB  GLU A 102      -0.110  -3.092  17.930  1.00  0.72           H  
ATOM   1556 1HG  GLU A 102      -0.436  -0.838  18.673  1.00  0.72           H  
ATOM   1557 2HG  GLU A 102       1.142  -0.935  17.911  1.00  0.72           H  
ATOM   1558  N   ASN A 103       2.330  -4.246  16.543  1.00  0.70           N  
ATOM   1559  CA  ASN A 103       3.693  -4.638  16.868  1.00  0.70           C  
ATOM   1560  C   ASN A 103       4.656  -4.334  15.726  1.00  0.70           C  
ATOM   1561  O   ASN A 103       5.838  -4.055  15.944  1.00  0.70           O  
ATOM   1562  CB  ASN A 103       3.749  -6.120  17.165  1.00  0.70           C  
ATOM   1563  CG  ASN A 103       5.093  -6.580  17.645  1.00  0.70           C  
ATOM   1564  OD1 ASN A 103       5.574  -6.169  18.696  1.00  0.70           O  
ATOM   1565  ND2 ASN A 103       5.722  -7.430  16.878  1.00  0.70           N  
ATOM   1566  H   ASN A 103       1.628  -4.979  16.486  1.00  0.70           H  
ATOM   1567  HA  ASN A 103       4.018  -4.076  17.743  1.00  0.70           H  
ATOM   1568 1HB  ASN A 103       2.994  -6.381  17.904  1.00  0.70           H  
ATOM   1569 2HB  ASN A 103       3.507  -6.661  16.252  1.00  0.70           H  
ATOM   1570 1HD2 ASN A 103       6.624  -7.769  17.139  1.00  0.70           H  
ATOM   1571 2HD2 ASN A 103       5.296  -7.736  16.025  1.00  0.70           H  
ATOM   1572  N   PHE A 104       4.166  -4.402  14.487  1.00  0.68           N  
ATOM   1573  CA  PHE A 104       5.026  -4.175  13.343  1.00  0.68           C  
ATOM   1574  C   PHE A 104       5.296  -2.696  13.286  1.00  0.68           C  
ATOM   1575  O   PHE A 104       6.418  -2.256  13.025  1.00  0.68           O  
ATOM   1576  CB  PHE A 104       4.338  -4.580  12.054  1.00  0.68           C  
ATOM   1577  CG  PHE A 104       3.986  -6.001  11.965  1.00  0.68           C  
ATOM   1578  CD1 PHE A 104       4.777  -6.993  12.509  1.00  0.68           C  
ATOM   1579  CD2 PHE A 104       2.821  -6.349  11.340  1.00  0.68           C  
ATOM   1580  CE1 PHE A 104       4.385  -8.305  12.418  1.00  0.68           C  
ATOM   1581  CE2 PHE A 104       2.428  -7.651  11.257  1.00  0.68           C  
ATOM   1582  CZ  PHE A 104       3.204  -8.622  11.791  1.00  0.68           C  
ATOM   1583  H   PHE A 104       3.178  -4.572  14.330  1.00  0.68           H  
ATOM   1584  HA  PHE A 104       5.964  -4.715  13.469  1.00  0.68           H  
ATOM   1585 1HB  PHE A 104       3.425  -4.000  11.931  1.00  0.68           H  
ATOM   1586 2HB  PHE A 104       4.985  -4.343  11.218  1.00  0.68           H  
ATOM   1587  HD1 PHE A 104       5.707  -6.727  13.011  1.00  0.68           H  
ATOM   1588  HD2 PHE A 104       2.201  -5.560  10.916  1.00  0.68           H  
ATOM   1589  HE1 PHE A 104       5.002  -9.094  12.846  1.00  0.68           H  
ATOM   1590  HE2 PHE A 104       1.498  -7.913  10.765  1.00  0.68           H  
ATOM   1591  HZ  PHE A 104       2.887  -9.634  11.718  1.00  0.68           H  
ATOM   1592  N   ARG A 105       4.234  -1.926  13.531  1.00  0.66           N  
ATOM   1593  CA  ARG A 105       4.314  -0.477  13.500  1.00  0.66           C  
ATOM   1594  C   ARG A 105       5.218   0.026  14.628  1.00  0.66           C  
ATOM   1595  O   ARG A 105       6.040   0.921  14.421  1.00  0.66           O  
ATOM   1596  CB  ARG A 105       2.918   0.118  13.652  1.00  0.66           C  
ATOM   1597  CG  ARG A 105       1.984  -0.093  12.479  1.00  0.66           C  
ATOM   1598  CD  ARG A 105       0.622   0.394  12.819  1.00  0.66           C  
ATOM   1599  NE  ARG A 105      -0.312   0.263  11.724  1.00  0.66           N  
ATOM   1600  CZ  ARG A 105      -1.655   0.334  11.853  1.00  0.66           C  
ATOM   1601  NH1 ARG A 105      -2.215   0.501  13.045  1.00  0.66           N  
ATOM   1602  NH2 ARG A 105      -2.420   0.233  10.777  1.00  0.66           N  
ATOM   1603  H   ARG A 105       3.342  -2.383  13.735  1.00  0.66           H  
ATOM   1604  HA  ARG A 105       4.733  -0.168  12.543  1.00  0.66           H  
ATOM   1605 1HB  ARG A 105       2.434  -0.299  14.530  1.00  0.66           H  
ATOM   1606 2HB  ARG A 105       3.001   1.190  13.816  1.00  0.66           H  
ATOM   1607 1HG  ARG A 105       2.350   0.444  11.605  1.00  0.66           H  
ATOM   1608 2HG  ARG A 105       1.922  -1.163  12.259  1.00  0.66           H  
ATOM   1609 1HD  ARG A 105       0.237  -0.176  13.659  1.00  0.66           H  
ATOM   1610 2HD  ARG A 105       0.672   1.444  13.101  1.00  0.66           H  
ATOM   1611  HE  ARG A 105       0.066   0.132  10.797  1.00  0.66           H  
ATOM   1612 1HH1 ARG A 105      -1.644   0.554  13.911  1.00  0.66           H  
ATOM   1613 2HH1 ARG A 105      -3.217   0.551  13.125  1.00  0.66           H  
ATOM   1614 1HH2 ARG A 105      -1.998   0.105   9.867  1.00  0.66           H  
ATOM   1615 2HH2 ARG A 105      -3.424   0.284  10.865  1.00  0.66           H  
ATOM   1616  N   LEU A 106       5.114  -0.591  15.814  1.00  0.64           N  
ATOM   1617  CA  LEU A 106       5.943  -0.179  16.940  1.00  0.64           C  
ATOM   1618  C   LEU A 106       7.407  -0.489  16.702  1.00  0.64           C  
ATOM   1619  O   LEU A 106       8.271   0.355  16.959  1.00  0.64           O  
ATOM   1620  CB  LEU A 106       5.535  -0.897  18.223  1.00  0.64           C  
ATOM   1621  CG  LEU A 106       4.214  -0.556  18.823  1.00  0.64           C  
ATOM   1622  CD1 LEU A 106       3.972  -1.492  19.988  1.00  0.64           C  
ATOM   1623  CD2 LEU A 106       4.218   0.864  19.249  1.00  0.64           C  
ATOM   1624  H   LEU A 106       4.415  -1.318  15.941  1.00  0.64           H  
ATOM   1625  HA  LEU A 106       5.831   0.895  17.076  1.00  0.64           H  
ATOM   1626 1HB  LEU A 106       5.538  -1.969  18.027  1.00  0.64           H  
ATOM   1627 2HB  LEU A 106       6.287  -0.685  18.977  1.00  0.64           H  
ATOM   1628  HG  LEU A 106       3.433  -0.700  18.102  1.00  0.64           H  
ATOM   1629 1HD1 LEU A 106       3.008  -1.265  20.437  1.00  0.64           H  
ATOM   1630 2HD1 LEU A 106       3.978  -2.518  19.629  1.00  0.64           H  
ATOM   1631 3HD1 LEU A 106       4.756  -1.367  20.724  1.00  0.64           H  
ATOM   1632 1HD2 LEU A 106       3.257   1.116  19.696  1.00  0.64           H  
ATOM   1633 2HD2 LEU A 106       4.999   1.004  19.963  1.00  0.64           H  
ATOM   1634 3HD2 LEU A 106       4.396   1.502  18.385  1.00  0.64           H  
ATOM   1635  N   LEU A 107       7.699  -1.675  16.157  1.00  0.63           N  
ATOM   1636  CA  LEU A 107       9.086  -2.021  15.906  1.00  0.63           C  
ATOM   1637  C   LEU A 107       9.608  -1.135  14.804  1.00  0.63           C  
ATOM   1638  O   LEU A 107      10.728  -0.635  14.887  1.00  0.63           O  
ATOM   1639  CB  LEU A 107       9.250  -3.501  15.571  1.00  0.63           C  
ATOM   1640  CG  LEU A 107      10.738  -3.963  15.388  1.00  0.63           C  
ATOM   1641  CD1 LEU A 107      11.582  -3.601  16.637  1.00  0.63           C  
ATOM   1642  CD2 LEU A 107      10.758  -5.471  15.239  1.00  0.63           C  
ATOM   1643  H   LEU A 107       6.968  -2.360  15.957  1.00  0.63           H  
ATOM   1644  HA  LEU A 107       9.662  -1.822  16.807  1.00  0.63           H  
ATOM   1645 1HB  LEU A 107       8.785  -4.091  16.349  1.00  0.63           H  
ATOM   1646 2HB  LEU A 107       8.715  -3.699  14.639  1.00  0.63           H  
ATOM   1647  HG  LEU A 107      11.175  -3.478  14.512  1.00  0.63           H  
ATOM   1648 1HD1 LEU A 107      12.608  -3.942  16.489  1.00  0.63           H  
ATOM   1649 2HD1 LEU A 107      11.581  -2.522  16.781  1.00  0.63           H  
ATOM   1650 3HD1 LEU A 107      11.181  -4.075  17.512  1.00  0.63           H  
ATOM   1651 1HD2 LEU A 107      11.783  -5.807  15.134  1.00  0.63           H  
ATOM   1652 2HD2 LEU A 107      10.322  -5.928  16.130  1.00  0.63           H  
ATOM   1653 3HD2 LEU A 107      10.178  -5.761  14.362  1.00  0.63           H  
ATOM   1654  N   GLY A 108       8.782  -0.915  13.792  1.00  0.62           N  
ATOM   1655  CA  GLY A 108       9.116  -0.065  12.680  1.00  0.62           C  
ATOM   1656  C   GLY A 108       9.534   1.314  13.173  1.00  0.62           C  
ATOM   1657  O   GLY A 108      10.609   1.806  12.819  1.00  0.62           O  
ATOM   1658  H   GLY A 108       7.871  -1.367  13.771  1.00  0.62           H  
ATOM   1659 1HA  GLY A 108       9.908  -0.516  12.085  1.00  0.62           H  
ATOM   1660 2HA  GLY A 108       8.229   0.013  12.062  1.00  0.62           H  
ATOM   1661  N   ASN A 109       8.687   1.939  13.998  1.00  0.62           N  
ATOM   1662  CA  ASN A 109       8.998   3.253  14.539  1.00  0.62           C  
ATOM   1663  C   ASN A 109      10.277   3.200  15.368  1.00  0.62           C  
ATOM   1664  O   ASN A 109      11.088   4.130  15.325  1.00  0.62           O  
ATOM   1665  CB  ASN A 109       7.843   3.771  15.370  1.00  0.62           C  
ATOM   1666  CG  ASN A 109       6.676   4.205  14.521  1.00  0.62           C  
ATOM   1667  OD1 ASN A 109       6.820   4.481  13.321  1.00  0.62           O  
ATOM   1668  ND2 ASN A 109       5.515   4.271  15.124  1.00  0.62           N  
ATOM   1669  H   ASN A 109       7.804   1.493  14.246  1.00  0.62           H  
ATOM   1670  HA  ASN A 109       9.165   3.939  13.713  1.00  0.62           H  
ATOM   1671 1HB  ASN A 109       7.509   2.979  16.048  1.00  0.62           H  
ATOM   1672 2HB  ASN A 109       8.176   4.610  15.980  1.00  0.62           H  
ATOM   1673 1HD2 ASN A 109       4.703   4.551  14.613  1.00  0.62           H  
ATOM   1674 2HD2 ASN A 109       5.443   4.036  16.091  1.00  0.62           H  
ATOM   1675  N   MET A 110      10.487   2.099  16.096  1.00  0.62           N  
ATOM   1676  CA  MET A 110      11.692   1.988  16.891  1.00  0.62           C  
ATOM   1677  C   MET A 110      12.910   1.933  15.976  1.00  0.62           C  
ATOM   1678  O   MET A 110      13.963   2.450  16.310  1.00  0.62           O  
ATOM   1679  CB  MET A 110      11.634   0.780  17.796  1.00  0.62           C  
ATOM   1680  CG  MET A 110      12.647   0.806  18.882  1.00  0.62           C  
ATOM   1681  SD  MET A 110      12.394   2.214  19.996  1.00  0.62           S  
ATOM   1682  CE  MET A 110      10.963   1.656  20.954  1.00  0.62           C  
ATOM   1683  H   MET A 110       9.790   1.354  16.132  1.00  0.62           H  
ATOM   1684  HA  MET A 110      11.786   2.871  17.507  1.00  0.62           H  
ATOM   1685 1HB  MET A 110      10.641   0.694  18.239  1.00  0.62           H  
ATOM   1686 2HB  MET A 110      11.805  -0.120  17.207  1.00  0.62           H  
ATOM   1687 1HG  MET A 110      12.574  -0.112  19.456  1.00  0.62           H  
ATOM   1688 2HG  MET A 110      13.641   0.875  18.454  1.00  0.62           H  
ATOM   1689 1HE  MET A 110      10.685   2.421  21.678  1.00  0.62           H  
ATOM   1690 2HE  MET A 110      10.127   1.473  20.279  1.00  0.62           H  
ATOM   1691 3HE  MET A 110      11.203   0.741  21.477  1.00  0.62           H  
ATOM   1692  N   ILE A 111      12.774   1.345  14.789  1.00  0.62           N  
ATOM   1693  CA  ILE A 111      13.891   1.325  13.852  1.00  0.62           C  
ATOM   1694  C   ILE A 111      14.198   2.766  13.422  1.00  0.62           C  
ATOM   1695  O   ILE A 111      15.364   3.164  13.357  1.00  0.62           O  
ATOM   1696  CB  ILE A 111      13.638   0.418  12.623  1.00  0.62           C  
ATOM   1697  CG1 ILE A 111      13.572  -1.064  13.066  1.00  0.62           C  
ATOM   1698  CG2 ILE A 111      14.795   0.590  11.641  1.00  0.62           C  
ATOM   1699  CD1 ILE A 111      13.046  -2.011  12.001  1.00  0.62           C  
ATOM   1700  H   ILE A 111      11.894   0.885  14.553  1.00  0.62           H  
ATOM   1701  HA  ILE A 111      14.766   0.933  14.368  1.00  0.62           H  
ATOM   1702  HB  ILE A 111      12.699   0.682  12.145  1.00  0.62           H  
ATOM   1703 1HG1 ILE A 111      14.573  -1.385  13.348  1.00  0.62           H  
ATOM   1704 2HG1 ILE A 111      12.931  -1.141  13.938  1.00  0.62           H  
ATOM   1705 1HG2 ILE A 111      14.635  -0.048  10.776  1.00  0.62           H  
ATOM   1706 2HG2 ILE A 111      14.844   1.626  11.330  1.00  0.62           H  
ATOM   1707 3HG2 ILE A 111      15.733   0.313  12.127  1.00  0.62           H  
ATOM   1708 1HD1 ILE A 111      13.034  -3.030  12.393  1.00  0.62           H  
ATOM   1709 2HD1 ILE A 111      12.035  -1.718  11.727  1.00  0.62           H  
ATOM   1710 3HD1 ILE A 111      13.687  -1.968  11.122  1.00  0.62           H  
ATOM   1711  N   VAL A 112      13.149   3.568  13.161  1.00  0.62           N  
ATOM   1712  CA  VAL A 112      13.337   4.959  12.712  1.00  0.62           C  
ATOM   1713  C   VAL A 112      14.189   5.698  13.751  1.00  0.62           C  
ATOM   1714  O   VAL A 112      15.135   6.399  13.385  1.00  0.62           O  
ATOM   1715  CB  VAL A 112      11.987   5.726  12.622  1.00  0.62           C  
ATOM   1716  CG1 VAL A 112      12.247   7.188  12.294  1.00  0.62           C  
ATOM   1717  CG2 VAL A 112      10.987   5.068  11.655  1.00  0.62           C  
ATOM   1718  H   VAL A 112      12.208   3.171  13.241  1.00  0.62           H  
ATOM   1719  HA  VAL A 112      13.857   4.974  11.759  1.00  0.62           H  
ATOM   1720  HB  VAL A 112      11.544   5.718  13.604  1.00  0.62           H  
ATOM   1721 1HG1 VAL A 112      11.307   7.734  12.297  1.00  0.62           H  
ATOM   1722 2HG1 VAL A 112      12.915   7.613  13.044  1.00  0.62           H  
ATOM   1723 3HG1 VAL A 112      12.705   7.264  11.309  1.00  0.62           H  
ATOM   1724 1HG2 VAL A 112      10.054   5.614  11.691  1.00  0.62           H  
ATOM   1725 2HG2 VAL A 112      11.328   5.067  10.678  1.00  0.62           H  
ATOM   1726 3HG2 VAL A 112      10.814   4.053  11.966  1.00  0.62           H  
ATOM   1727  N   ILE A 113      13.866   5.485  15.044  1.00  0.62           N  
ATOM   1728  CA  ILE A 113      14.585   6.074  16.188  1.00  0.62           C  
ATOM   1729  C   ILE A 113      16.077   5.727  16.148  1.00  0.62           C  
ATOM   1730  O   ILE A 113      16.773   6.567  15.565  1.00  0.62           O  
ATOM   1731  CB  ILE A 113      13.932   5.645  17.518  1.00  0.62           C  
ATOM   1732  CG1 ILE A 113      12.550   6.330  17.642  1.00  0.62           C  
ATOM   1733  CG2 ILE A 113      14.831   5.942  18.690  1.00  0.62           C  
ATOM   1734  CD1 ILE A 113      11.669   5.792  18.756  1.00  0.62           C  
ATOM   1735  H   ILE A 113      13.058   4.888  15.234  1.00  0.62           H  
ATOM   1736  HA  ILE A 113      14.496   7.156  16.121  1.00  0.62           H  
ATOM   1737  HB  ILE A 113      13.751   4.580  17.492  1.00  0.62           H  
ATOM   1738 1HG1 ILE A 113      12.709   7.391  17.813  1.00  0.62           H  
ATOM   1739 2HG1 ILE A 113      12.016   6.205  16.696  1.00  0.62           H  
ATOM   1740 1HG2 ILE A 113      14.352   5.611  19.609  1.00  0.62           H  
ATOM   1741 2HG2 ILE A 113      15.770   5.410  18.560  1.00  0.62           H  
ATOM   1742 3HG2 ILE A 113      15.023   7.014  18.743  1.00  0.62           H  
ATOM   1743 1HD1 ILE A 113      10.725   6.334  18.763  1.00  0.62           H  
ATOM   1744 2HD1 ILE A 113      11.473   4.750  18.593  1.00  0.62           H  
ATOM   1745 3HD1 ILE A 113      12.170   5.920  19.712  1.00  0.62           H  
ATOM   1746  N   VAL A 114      16.257   4.436  15.882  1.00  0.62           N  
ATOM   1747  CA  VAL A 114      17.536   3.863  16.232  1.00  0.62           C  
ATOM   1748  C   VAL A 114      18.457   4.273  15.109  1.00  0.62           C  
ATOM   1749  O   VAL A 114      19.592   4.685  15.346  1.00  0.62           O  
ATOM   1750  CB  VAL A 114      17.486   2.345  16.434  1.00  0.62           C  
ATOM   1751  CG1 VAL A 114      18.884   1.785  16.565  1.00  0.62           C  
ATOM   1752  CG2 VAL A 114      16.773   2.046  17.762  1.00  0.62           C  
ATOM   1753  H   VAL A 114      16.038   4.178  14.922  1.00  0.62           H  
ATOM   1754  HA  VAL A 114      17.889   4.310  17.160  1.00  0.62           H  
ATOM   1755  HB  VAL A 114      16.972   1.876  15.590  1.00  0.62           H  
ATOM   1756 1HG1 VAL A 114      18.828   0.707  16.728  1.00  0.62           H  
ATOM   1757 2HG1 VAL A 114      19.439   1.986  15.656  1.00  0.62           H  
ATOM   1758 3HG1 VAL A 114      19.388   2.252  17.403  1.00  0.62           H  
ATOM   1759 1HG2 VAL A 114      16.751   0.979  17.919  1.00  0.62           H  
ATOM   1760 2HG2 VAL A 114      17.328   2.519  18.573  1.00  0.62           H  
ATOM   1761 3HG2 VAL A 114      15.774   2.430  17.757  1.00  0.62           H  
ATOM   1762  N   LEU A 115      17.941   4.238  13.885  1.00  0.63           N  
ATOM   1763  CA  LEU A 115      18.744   4.650  12.755  1.00  0.63           C  
ATOM   1764  C   LEU A 115      19.197   6.083  12.920  1.00  0.63           C  
ATOM   1765  O   LEU A 115      20.341   6.392  12.614  1.00  0.63           O  
ATOM   1766  CB  LEU A 115      17.948   4.578  11.465  1.00  0.63           C  
ATOM   1767  CG  LEU A 115      17.623   3.244  10.957  1.00  0.63           C  
ATOM   1768  CD1 LEU A 115      16.738   3.428   9.795  1.00  0.63           C  
ATOM   1769  CD2 LEU A 115      18.865   2.538  10.585  1.00  0.63           C  
ATOM   1770  H   LEU A 115      16.989   3.908  13.742  1.00  0.63           H  
ATOM   1771  HA  LEU A 115      19.616   4.003  12.688  1.00  0.63           H  
ATOM   1772 1HB  LEU A 115      16.998   5.097  11.630  1.00  0.63           H  
ATOM   1773 2HB  LEU A 115      18.474   5.093  10.702  1.00  0.63           H  
ATOM   1774  HG  LEU A 115      17.098   2.674  11.710  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 115      16.464   2.476   9.401  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 115      15.857   3.960  10.123  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 115      17.246   4.007   9.028  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 115      18.624   1.555  10.188  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 115      19.371   3.128   9.832  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 115      19.505   2.431  11.459  1.00  0.63           H  
ATOM   1781  N   GLY A 116      18.347   6.968  13.441  1.00  0.64           N  
ATOM   1782  CA  GLY A 116      18.778   8.341  13.625  1.00  0.64           C  
ATOM   1783  C   GLY A 116      19.958   8.412  14.582  1.00  0.64           C  
ATOM   1784  O   GLY A 116      20.887   9.201  14.396  1.00  0.64           O  
ATOM   1785  H   GLY A 116      17.395   6.702  13.719  1.00  0.64           H  
ATOM   1786 1HA  GLY A 116      19.069   8.758  12.669  1.00  0.64           H  
ATOM   1787 2HA  GLY A 116      17.948   8.933  14.009  1.00  0.64           H  
ATOM   1788  N   HIS A 117      19.955   7.539  15.583  1.00  0.66           N  
ATOM   1789  CA  HIS A 117      21.032   7.537  16.570  1.00  0.66           C  
ATOM   1790  C   HIS A 117      22.359   7.106  15.929  1.00  0.66           C  
ATOM   1791  O   HIS A 117      23.420   7.657  16.232  1.00  0.66           O  
ATOM   1792  CB  HIS A 117      20.724   6.572  17.722  1.00  0.66           C  
ATOM   1793  CG  HIS A 117      19.551   6.937  18.562  1.00  0.66           C  
ATOM   1794  ND1 HIS A 117      18.984   6.050  19.451  1.00  0.66           N  
ATOM   1795  CD2 HIS A 117      18.822   8.070  18.643  1.00  0.66           C  
ATOM   1796  CE1 HIS A 117      17.965   6.625  20.053  1.00  0.66           C  
ATOM   1797  NE2 HIS A 117      17.842   7.853  19.583  1.00  0.66           N  
ATOM   1798  H   HIS A 117      19.151   6.910  15.658  1.00  0.66           H  
ATOM   1799  HA  HIS A 117      21.162   8.538  16.976  1.00  0.66           H  
ATOM   1800 1HB  HIS A 117      20.560   5.582  17.342  1.00  0.66           H  
ATOM   1801 2HB  HIS A 117      21.593   6.516  18.374  1.00  0.66           H  
ATOM   1802  HD1 HIS A 117      19.291   5.104  19.612  1.00  0.66           H  
ATOM   1803  HD2 HIS A 117      18.887   9.030  18.131  1.00  0.66           H  
ATOM   1804  HE1 HIS A 117      17.383   6.082  20.797  1.00  0.66           H  
ATOM   1805  N   HIS A 118      22.286   6.122  15.034  1.00  0.68           N  
ATOM   1806  CA  HIS A 118      23.469   5.580  14.353  1.00  0.68           C  
ATOM   1807  C   HIS A 118      23.968   6.414  13.162  1.00  0.68           C  
ATOM   1808  O   HIS A 118      25.175   6.539  12.944  1.00  0.68           O  
ATOM   1809  CB  HIS A 118      23.178   4.152  13.887  1.00  0.68           C  
ATOM   1810  CG  HIS A 118      23.122   3.142  15.016  1.00  0.68           C  
ATOM   1811  ND1 HIS A 118      24.026   2.100  15.132  1.00  0.68           N  
ATOM   1812  CD2 HIS A 118      22.303   3.042  16.086  1.00  0.68           C  
ATOM   1813  CE1 HIS A 118      23.739   1.396  16.221  1.00  0.68           C  
ATOM   1814  NE2 HIS A 118      22.701   1.955  16.814  1.00  0.68           N  
ATOM   1815  H   HIS A 118      21.365   5.715  14.853  1.00  0.68           H  
ATOM   1816  HA  HIS A 118      24.286   5.531  15.070  1.00  0.68           H  
ATOM   1817 1HB  HIS A 118      22.214   4.136  13.368  1.00  0.68           H  
ATOM   1818 2HB  HIS A 118      23.939   3.839  13.173  1.00  0.68           H  
ATOM   1819  HD2 HIS A 118      21.490   3.690  16.339  1.00  0.68           H  
ATOM   1820  HE1 HIS A 118      24.272   0.518  16.571  1.00  0.68           H  
ATOM   1821  HE2 HIS A 118      22.240   1.645  17.695  1.00  0.68           H  
ATOM   1822  N   LEU A 119      23.037   6.960  12.386  1.00  0.71           N  
ATOM   1823  CA  LEU A 119      23.322   7.733  11.179  1.00  0.71           C  
ATOM   1824  C   LEU A 119      23.606   9.207  11.502  1.00  0.71           C  
ATOM   1825  O   LEU A 119      24.252   9.919  10.721  1.00  0.71           O  
ATOM   1826  CB  LEU A 119      22.132   7.596  10.239  1.00  0.71           C  
ATOM   1827  CG  LEU A 119      21.840   6.159   9.728  1.00  0.71           C  
ATOM   1828  CD1 LEU A 119      20.538   6.171   9.015  1.00  0.71           C  
ATOM   1829  CD2 LEU A 119      22.959   5.695   8.791  1.00  0.71           C  
ATOM   1830  H   LEU A 119      22.064   6.815  12.627  1.00  0.71           H  
ATOM   1831  HA  LEU A 119      24.202   7.307  10.700  1.00  0.71           H  
ATOM   1832 1HB  LEU A 119      21.247   7.932  10.771  1.00  0.71           H  
ATOM   1833 2HB  LEU A 119      22.283   8.246   9.376  1.00  0.71           H  
ATOM   1834  HG  LEU A 119      21.762   5.473  10.575  1.00  0.71           H  
ATOM   1835 1HD1 LEU A 119      20.301   5.170   8.653  1.00  0.71           H  
ATOM   1836 2HD1 LEU A 119      19.784   6.504   9.701  1.00  0.71           H  
ATOM   1837 3HD1 LEU A 119      20.586   6.847   8.203  1.00  0.71           H  
ATOM   1838 1HD2 LEU A 119      22.740   4.689   8.431  1.00  0.71           H  
ATOM   1839 2HD2 LEU A 119      23.034   6.369   7.940  1.00  0.71           H  
ATOM   1840 3HD2 LEU A 119      23.907   5.685   9.330  1.00  0.71           H  
ATOM   1841  N   GLY A 120      23.131   9.660  12.661  1.00  0.73           N  
ATOM   1842  CA  GLY A 120      23.378  11.006  13.137  1.00  0.73           C  
ATOM   1843  C   GLY A 120      22.872  12.101  12.221  1.00  0.73           C  
ATOM   1844  O   GLY A 120      21.708  12.119  11.816  1.00  0.73           O  
ATOM   1845  H   GLY A 120      22.558   9.067  13.256  1.00  0.73           H  
ATOM   1846 1HA  GLY A 120      22.910  11.114  14.116  1.00  0.73           H  
ATOM   1847 2HA  GLY A 120      24.448  11.132  13.294  1.00  0.73           H  
ATOM   1848  N   LYS A 121      23.788  12.997  11.864  1.00  0.75           N  
ATOM   1849  CA  LYS A 121      23.520  14.162  11.027  1.00  0.75           C  
ATOM   1850  C   LYS A 121      22.941  13.857   9.649  1.00  0.75           C  
ATOM   1851  O   LYS A 121      22.356  14.744   9.026  1.00  0.75           O  
ATOM   1852  CB  LYS A 121      24.806  14.973  10.845  1.00  0.75           C  
ATOM   1853  CG  LYS A 121      25.881  14.269  10.012  1.00  0.75           C  
ATOM   1854  CD  LYS A 121      27.152  15.103   9.907  1.00  0.75           C  
ATOM   1855  CE  LYS A 121      28.192  14.411   9.033  1.00  0.75           C  
ATOM   1856  NZ  LYS A 121      29.451  15.199   8.940  1.00  0.75           N  
ATOM   1857  H   LYS A 121      24.725  12.874  12.218  1.00  0.75           H  
ATOM   1858  HA  LYS A 121      22.794  14.784  11.551  1.00  0.75           H  
ATOM   1859 1HB  LYS A 121      24.571  15.918  10.355  1.00  0.75           H  
ATOM   1860 2HB  LYS A 121      25.233  15.206  11.820  1.00  0.75           H  
ATOM   1861 1HG  LYS A 121      26.116  13.301  10.457  1.00  0.75           H  
ATOM   1862 2HG  LYS A 121      25.502  14.098   9.005  1.00  0.75           H  
ATOM   1863 1HD  LYS A 121      26.914  16.076   9.476  1.00  0.75           H  
ATOM   1864 2HD  LYS A 121      27.571  15.257  10.901  1.00  0.75           H  
ATOM   1865 1HE  LYS A 121      28.416  13.432   9.454  1.00  0.75           H  
ATOM   1866 2HE  LYS A 121      27.782  14.277   8.030  1.00  0.75           H  
ATOM   1867 1HZ  LYS A 121      30.112  14.709   8.354  1.00  0.75           H  
ATOM   1868 2HZ  LYS A 121      29.253  16.105   8.539  1.00  0.75           H  
ATOM   1869 3HZ  LYS A 121      29.843  15.318   9.863  1.00  0.75           H  
ATOM   1870  N   GLU A 122      23.100  12.632   9.144  1.00  0.77           N  
ATOM   1871  CA  GLU A 122      22.559  12.368   7.819  1.00  0.77           C  
ATOM   1872  C   GLU A 122      21.078  11.977   7.866  1.00  0.77           C  
ATOM   1873  O   GLU A 122      20.401  11.923   6.833  1.00  0.77           O  
ATOM   1874  CB  GLU A 122      23.363  11.295   7.091  1.00  0.77           C  
ATOM   1875  CG  GLU A 122      24.807  11.683   6.780  1.00  0.77           C  
ATOM   1876  CD  GLU A 122      25.495  10.653   5.939  1.00  0.77           C  
ATOM   1877  OE1 GLU A 122      24.887  10.189   4.995  1.00  0.77           O  
ATOM   1878  OE2 GLU A 122      26.638  10.311   6.186  1.00  0.77           O  
ATOM   1879  H   GLU A 122      23.568  11.893   9.677  1.00  0.77           H  
ATOM   1880  HA  GLU A 122      22.639  13.285   7.235  1.00  0.77           H  
ATOM   1881 1HB  GLU A 122      23.371  10.377   7.686  1.00  0.77           H  
ATOM   1882 2HB  GLU A 122      22.883  11.075   6.147  1.00  0.77           H  
ATOM   1883 1HG  GLU A 122      24.816  12.639   6.258  1.00  0.77           H  
ATOM   1884 2HG  GLU A 122      25.348  11.804   7.719  1.00  0.77           H  
ATOM   1885  N   PHE A 123      20.534  11.730   9.059  1.00  0.79           N  
ATOM   1886  CA  PHE A 123      19.144  11.294   9.135  1.00  0.79           C  
ATOM   1887  C   PHE A 123      18.250  12.530   9.242  1.00  0.79           C  
ATOM   1888  O   PHE A 123      17.647  12.808  10.286  1.00  0.79           O  
ATOM   1889  CB  PHE A 123      18.965  10.356  10.325  1.00  0.79           C  
ATOM   1890  CG  PHE A 123      17.767   9.402  10.224  1.00  0.79           C  
ATOM   1891  CD1 PHE A 123      17.771   8.442   9.244  1.00  0.79           C  
ATOM   1892  CD2 PHE A 123      16.715   9.410  11.111  1.00  0.79           C  
ATOM   1893  CE1 PHE A 123      16.755   7.511   9.116  1.00  0.79           C  
ATOM   1894  CE2 PHE A 123      15.694   8.471  10.998  1.00  0.79           C  
ATOM   1895  CZ  PHE A 123      15.716   7.527   9.997  1.00  0.79           C  
ATOM   1896  H   PHE A 123      21.076  11.838   9.918  1.00  0.79           H  
ATOM   1897  HA  PHE A 123      18.889  10.753   8.224  1.00  0.79           H  
ATOM   1898 1HB  PHE A 123      19.865   9.764  10.446  1.00  0.79           H  
ATOM   1899 2HB  PHE A 123      18.853  10.951  11.232  1.00  0.79           H  
ATOM   1900  HD1 PHE A 123      18.602   8.430   8.573  1.00  0.79           H  
ATOM   1901  HD2 PHE A 123      16.693  10.149  11.913  1.00  0.79           H  
ATOM   1902  HE1 PHE A 123      16.790   6.763   8.324  1.00  0.79           H  
ATOM   1903  HE2 PHE A 123      14.873   8.482  11.713  1.00  0.79           H  
ATOM   1904  HZ  PHE A 123      14.916   6.797   9.919  1.00  0.79           H  
ATOM   1905  N   THR A 124      18.192  13.263   8.137  1.00  0.80           N  
ATOM   1906  CA  THR A 124      17.500  14.543   8.042  1.00  0.80           C  
ATOM   1907  C   THR A 124      16.005  14.300   8.016  1.00  0.80           C  
ATOM   1908  O   THR A 124      15.610  13.194   7.683  1.00  0.80           O  
ATOM   1909  CB  THR A 124      17.926  15.237   6.734  1.00  0.80           C  
ATOM   1910  OG1 THR A 124      17.527  14.404   5.602  1.00  0.80           O  
ATOM   1911  CG2 THR A 124      19.430  15.417   6.718  1.00  0.80           C  
ATOM   1912  H   THR A 124      18.734  12.908   7.347  1.00  0.80           H  
ATOM   1913  HA  THR A 124      17.783  15.147   8.899  1.00  0.80           H  
ATOM   1914  HB  THR A 124      17.456  16.200   6.643  1.00  0.80           H  
ATOM   1915  HG1 THR A 124      18.183  13.694   5.501  1.00  0.80           H  
ATOM   1916 1HG2 THR A 124      19.733  15.897   5.789  1.00  0.80           H  
ATOM   1917 2HG2 THR A 124      19.734  16.036   7.562  1.00  0.80           H  
ATOM   1918 3HG2 THR A 124      19.913  14.450   6.795  1.00  0.80           H  
ATOM   1919  N   PRO A 125      15.139  15.296   8.295  1.00  0.79           N  
ATOM   1920  CA  PRO A 125      13.692  15.186   8.188  1.00  0.79           C  
ATOM   1921  C   PRO A 125      13.254  14.597   6.851  1.00  0.79           C  
ATOM   1922  O   PRO A 125      12.281  13.844   6.785  1.00  0.79           O  
ATOM   1923  CB  PRO A 125      13.250  16.641   8.347  1.00  0.79           C  
ATOM   1924  CG  PRO A 125      14.308  17.245   9.252  1.00  0.79           C  
ATOM   1925  CD  PRO A 125      15.607  16.608   8.806  1.00  0.79           C  
ATOM   1926  HA  PRO A 125      13.314  14.583   9.022  1.00  0.79           H  
ATOM   1927 1HB  PRO A 125      13.190  17.129   7.361  1.00  0.79           H  
ATOM   1928 2HB  PRO A 125      12.242  16.678   8.786  1.00  0.79           H  
ATOM   1929 1HG  PRO A 125      14.313  18.341   9.148  1.00  0.79           H  
ATOM   1930 2HG  PRO A 125      14.069  17.027  10.304  1.00  0.79           H  
ATOM   1931 1HD  PRO A 125      16.059  17.217   8.022  1.00  0.79           H  
ATOM   1932 2HD  PRO A 125      16.256  16.491   9.682  1.00  0.79           H  
ATOM   1933  N   CYS A 126      13.988  14.896   5.775  1.00  0.77           N  
ATOM   1934  CA  CYS A 126      13.621  14.322   4.495  1.00  0.77           C  
ATOM   1935  C   CYS A 126      13.898  12.822   4.525  1.00  0.77           C  
ATOM   1936  O   CYS A 126      13.062  12.018   4.096  1.00  0.77           O  
ATOM   1937  CB  CYS A 126      14.412  14.976   3.369  1.00  0.77           C  
ATOM   1938  SG  CYS A 126      13.971  16.703   3.087  1.00  0.77           S  
ATOM   1939  H   CYS A 126      14.784  15.512   5.837  1.00  0.77           H  
ATOM   1940  HA  CYS A 126      12.558  14.484   4.323  1.00  0.77           H  
ATOM   1941 1HB  CYS A 126      15.478  14.930   3.601  1.00  0.77           H  
ATOM   1942 2HB  CYS A 126      14.253  14.426   2.443  1.00  0.77           H  
ATOM   1943  HG  CYS A 126      14.869  16.919   2.131  1.00  0.77           H  
ATOM   1944  N   ALA A 127      15.068  12.437   5.064  1.00  0.74           N  
ATOM   1945  CA  ALA A 127      15.397  11.018   5.174  1.00  0.74           C  
ATOM   1946  C   ALA A 127      14.434  10.299   6.101  1.00  0.74           C  
ATOM   1947  O   ALA A 127      14.045   9.157   5.839  1.00  0.74           O  
ATOM   1948  CB  ALA A 127      16.794  10.823   5.698  1.00  0.74           C  
ATOM   1949  H   ALA A 127      15.740  13.134   5.405  1.00  0.74           H  
ATOM   1950  HA  ALA A 127      15.318  10.574   4.183  1.00  0.74           H  
ATOM   1951 1HB  ALA A 127      16.978   9.770   5.750  1.00  0.74           H  
ATOM   1952 2HB  ALA A 127      17.514  11.301   5.038  1.00  0.74           H  
ATOM   1953 3HB  ALA A 127      16.870  11.249   6.689  1.00  0.74           H  
ATOM   1954  N   GLN A 128      14.038  10.977   7.181  1.00  0.71           N  
ATOM   1955  CA  GLN A 128      13.149  10.394   8.163  1.00  0.71           C  
ATOM   1956  C   GLN A 128      11.825  10.101   7.510  1.00  0.71           C  
ATOM   1957  O   GLN A 128      11.307   8.997   7.633  1.00  0.71           O  
ATOM   1958  CB  GLN A 128      12.924  11.373   9.322  1.00  0.71           C  
ATOM   1959  CG  GLN A 128      14.126  11.599  10.213  1.00  0.71           C  
ATOM   1960  CD  GLN A 128      13.949  12.754  11.170  1.00  0.71           C  
ATOM   1961  OE1 GLN A 128      12.833  13.044  11.619  1.00  0.71           O  
ATOM   1962  NE2 GLN A 128      15.047  13.437  11.488  1.00  0.71           N  
ATOM   1963  H   GLN A 128      14.402  11.912   7.331  1.00  0.71           H  
ATOM   1964  HA  GLN A 128      13.580   9.464   8.532  1.00  0.71           H  
ATOM   1965 1HB  GLN A 128      12.618  12.330   8.923  1.00  0.71           H  
ATOM   1966 2HB  GLN A 128      12.109  11.008   9.945  1.00  0.71           H  
ATOM   1967 1HG  GLN A 128      14.225  10.727  10.816  1.00  0.71           H  
ATOM   1968 2HG  GLN A 128      15.022  11.755   9.617  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 128      14.991  14.212  12.112  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 128      15.960  13.172  11.095  1.00  0.71           H  
ATOM   1971  N   ALA A 129      11.310  11.057   6.734  1.00  0.67           N  
ATOM   1972  CA  ALA A 129      10.047  10.846   6.054  1.00  0.67           C  
ATOM   1973  C   ALA A 129      10.148   9.702   5.063  1.00  0.67           C  
ATOM   1974  O   ALA A 129       9.278   8.829   5.004  1.00  0.67           O  
ATOM   1975  CB  ALA A 129       9.638  12.115   5.328  1.00  0.67           C  
ATOM   1976  H   ALA A 129      11.776  11.960   6.649  1.00  0.67           H  
ATOM   1977  HA  ALA A 129       9.295  10.592   6.801  1.00  0.67           H  
ATOM   1978 1HB  ALA A 129       8.683  11.959   4.834  1.00  0.67           H  
ATOM   1979 2HB  ALA A 129       9.554  12.929   6.047  1.00  0.67           H  
ATOM   1980 3HB  ALA A 129      10.399  12.365   4.586  1.00  0.67           H  
ATOM   1981  N   ALA A 130      11.248   9.655   4.310  1.00  0.64           N  
ATOM   1982  CA  ALA A 130      11.410   8.599   3.326  1.00  0.64           C  
ATOM   1983  C   ALA A 130      11.420   7.235   3.994  1.00  0.64           C  
ATOM   1984  O   ALA A 130      10.790   6.281   3.521  1.00  0.64           O  
ATOM   1985  CB  ALA A 130      12.697   8.807   2.573  1.00  0.64           C  
ATOM   1986  H   ALA A 130      11.957  10.387   4.386  1.00  0.64           H  
ATOM   1987  HA  ALA A 130      10.568   8.644   2.633  1.00  0.64           H  
ATOM   1988 1HB  ALA A 130      12.804   8.037   1.822  1.00  0.64           H  
ATOM   1989 2HB  ALA A 130      12.683   9.782   2.093  1.00  0.64           H  
ATOM   1990 3HB  ALA A 130      13.534   8.761   3.266  1.00  0.64           H  
ATOM   1991  N   PHE A 131      12.107   7.164   5.131  1.00  0.62           N  
ATOM   1992  CA  PHE A 131      12.225   5.931   5.866  1.00  0.62           C  
ATOM   1993  C   PHE A 131      10.905   5.533   6.492  1.00  0.62           C  
ATOM   1994  O   PHE A 131      10.514   4.370   6.414  1.00  0.62           O  
ATOM   1995  CB  PHE A 131      13.336   6.003   6.900  1.00  0.62           C  
ATOM   1996  CG  PHE A 131      13.464   4.749   7.541  1.00  0.62           C  
ATOM   1997  CD1 PHE A 131      13.871   3.682   6.828  1.00  0.62           C  
ATOM   1998  CD2 PHE A 131      13.176   4.608   8.832  1.00  0.62           C  
ATOM   1999  CE1 PHE A 131      13.955   2.484   7.411  1.00  0.62           C  
ATOM   2000  CE2 PHE A 131      13.259   3.379   9.435  1.00  0.62           C  
ATOM   2001  CZ  PHE A 131      13.642   2.317   8.711  1.00  0.62           C  
ATOM   2002  H   PHE A 131      12.602   7.987   5.474  1.00  0.62           H  
ATOM   2003  HA  PHE A 131      12.498   5.147   5.162  1.00  0.62           H  
ATOM   2004 1HB  PHE A 131      14.282   6.265   6.426  1.00  0.62           H  
ATOM   2005 2HB  PHE A 131      13.105   6.767   7.647  1.00  0.62           H  
ATOM   2006  HD1 PHE A 131      14.108   3.803   5.774  1.00  0.62           H  
ATOM   2007  HD2 PHE A 131      12.870   5.492   9.371  1.00  0.62           H  
ATOM   2008  HE1 PHE A 131      14.262   1.659   6.843  1.00  0.62           H  
ATOM   2009  HE2 PHE A 131      13.012   3.245  10.477  1.00  0.62           H  
ATOM   2010  HZ  PHE A 131      13.701   1.338   9.162  1.00  0.62           H  
ATOM   2011  N   GLN A 132      10.206   6.484   7.108  1.00  0.61           N  
ATOM   2012  CA  GLN A 132       8.941   6.193   7.765  1.00  0.61           C  
ATOM   2013  C   GLN A 132       7.943   5.649   6.759  1.00  0.61           C  
ATOM   2014  O   GLN A 132       7.194   4.718   7.067  1.00  0.61           O  
ATOM   2015  CB  GLN A 132       8.390   7.463   8.422  1.00  0.61           C  
ATOM   2016  CG  GLN A 132       9.159   7.912   9.669  1.00  0.61           C  
ATOM   2017  CD  GLN A 132       8.765   9.305  10.124  1.00  0.61           C  
ATOM   2018  OE1 GLN A 132       8.333  10.136   9.317  1.00  0.61           O  
ATOM   2019  NE2 GLN A 132       8.909   9.581  11.415  1.00  0.61           N  
ATOM   2020  H   GLN A 132      10.570   7.432   7.139  1.00  0.61           H  
ATOM   2021  HA  GLN A 132       9.112   5.440   8.532  1.00  0.61           H  
ATOM   2022 1HB  GLN A 132       8.423   8.280   7.698  1.00  0.61           H  
ATOM   2023 2HB  GLN A 132       7.349   7.310   8.697  1.00  0.61           H  
ATOM   2024 1HG  GLN A 132       8.909   7.230  10.473  1.00  0.61           H  
ATOM   2025 2HG  GLN A 132      10.226   7.879   9.483  1.00  0.61           H  
ATOM   2026 1HE2 GLN A 132       8.668  10.489  11.762  1.00  0.61           H  
ATOM   2027 2HE2 GLN A 132       9.258   8.889  12.044  1.00  0.61           H  
ATOM   2028  N   LYS A 133       7.954   6.186   5.537  1.00  0.61           N  
ATOM   2029  CA  LYS A 133       7.060   5.677   4.513  1.00  0.61           C  
ATOM   2030  C   LYS A 133       7.431   4.228   4.164  1.00  0.61           C  
ATOM   2031  O   LYS A 133       6.548   3.369   4.076  1.00  0.61           O  
ATOM   2032  CB  LYS A 133       7.103   6.573   3.282  1.00  0.61           C  
ATOM   2033  CG  LYS A 133       6.472   7.933   3.452  1.00  0.61           C  
ATOM   2034  CD  LYS A 133       6.594   8.728   2.164  1.00  0.61           C  
ATOM   2035  CE  LYS A 133       6.060  10.139   2.319  1.00  0.61           C  
ATOM   2036  NZ  LYS A 133       6.185  10.905   1.055  1.00  0.61           N  
ATOM   2037  H   LYS A 133       8.571   6.975   5.327  1.00  0.61           H  
ATOM   2038  HA  LYS A 133       6.044   5.678   4.906  1.00  0.61           H  
ATOM   2039 1HB  LYS A 133       8.145   6.727   2.985  1.00  0.61           H  
ATOM   2040 2HB  LYS A 133       6.597   6.114   2.475  1.00  0.61           H  
ATOM   2041 1HG  LYS A 133       5.419   7.815   3.702  1.00  0.61           H  
ATOM   2042 2HG  LYS A 133       6.960   8.471   4.257  1.00  0.61           H  
ATOM   2043 1HD  LYS A 133       7.649   8.786   1.872  1.00  0.61           H  
ATOM   2044 2HD  LYS A 133       6.047   8.223   1.365  1.00  0.61           H  
ATOM   2045 1HE  LYS A 133       5.015  10.108   2.616  1.00  0.61           H  
ATOM   2046 2HE  LYS A 133       6.637  10.646   3.094  1.00  0.61           H  
ATOM   2047 1HZ  LYS A 133       5.847  11.842   1.179  1.00  0.61           H  
ATOM   2048 2HZ  LYS A 133       7.178  10.930   0.776  1.00  0.61           H  
ATOM   2049 3HZ  LYS A 133       5.657  10.451   0.328  1.00  0.61           H  
ATOM   2050  N   VAL A 134       8.735   3.920   4.075  1.00  0.62           N  
ATOM   2051  CA  VAL A 134       9.135   2.539   3.809  1.00  0.62           C  
ATOM   2052  C   VAL A 134       8.675   1.619   4.923  1.00  0.62           C  
ATOM   2053  O   VAL A 134       8.162   0.527   4.663  1.00  0.62           O  
ATOM   2054  CB  VAL A 134      10.649   2.371   3.667  1.00  0.62           C  
ATOM   2055  CG1 VAL A 134      10.936   0.911   3.630  1.00  0.62           C  
ATOM   2056  CG2 VAL A 134      11.116   3.003   2.393  1.00  0.62           C  
ATOM   2057  H   VAL A 134       9.446   4.654   4.148  1.00  0.62           H  
ATOM   2058  HA  VAL A 134       8.667   2.222   2.877  1.00  0.62           H  
ATOM   2059  HB  VAL A 134      11.157   2.813   4.523  1.00  0.62           H  
ATOM   2060 1HG1 VAL A 134      11.988   0.751   3.535  1.00  0.62           H  
ATOM   2061 2HG1 VAL A 134      10.577   0.451   4.543  1.00  0.62           H  
ATOM   2062 3HG1 VAL A 134      10.419   0.473   2.797  1.00  0.62           H  
ATOM   2063 1HG2 VAL A 134      12.167   2.861   2.280  1.00  0.62           H  
ATOM   2064 2HG2 VAL A 134      10.612   2.533   1.574  1.00  0.62           H  
ATOM   2065 3HG2 VAL A 134      10.890   4.066   2.404  1.00  0.62           H  
ATOM   2066  N   VAL A 135       8.851   2.065   6.164  1.00  0.63           N  
ATOM   2067  CA  VAL A 135       8.436   1.290   7.316  1.00  0.63           C  
ATOM   2068  C   VAL A 135       6.949   1.019   7.294  1.00  0.63           C  
ATOM   2069  O   VAL A 135       6.519  -0.110   7.539  1.00  0.63           O  
ATOM   2070  CB  VAL A 135       8.794   2.020   8.613  1.00  0.63           C  
ATOM   2071  CG1 VAL A 135       8.153   1.355   9.736  1.00  0.63           C  
ATOM   2072  CG2 VAL A 135      10.276   2.007   8.812  1.00  0.63           C  
ATOM   2073  H   VAL A 135       9.296   2.973   6.301  1.00  0.63           H  
ATOM   2074  HA  VAL A 135       8.957   0.340   7.294  1.00  0.63           H  
ATOM   2075  HB  VAL A 135       8.432   3.040   8.564  1.00  0.63           H  
ATOM   2076 1HG1 VAL A 135       8.409   1.896  10.637  1.00  0.63           H  
ATOM   2077 2HG1 VAL A 135       7.072   1.360   9.608  1.00  0.63           H  
ATOM   2078 3HG1 VAL A 135       8.509   0.330   9.788  1.00  0.63           H  
ATOM   2079 1HG2 VAL A 135      10.513   2.529   9.737  1.00  0.63           H  
ATOM   2080 2HG2 VAL A 135      10.633   0.984   8.872  1.00  0.63           H  
ATOM   2081 3HG2 VAL A 135      10.752   2.505   7.977  1.00  0.63           H  
ATOM   2082  N   ALA A 136       6.154   2.039   6.979  1.00  0.63           N  
ATOM   2083  CA  ALA A 136       4.717   1.867   6.881  1.00  0.63           C  
ATOM   2084  C   ALA A 136       4.388   0.820   5.816  1.00  0.63           C  
ATOM   2085  O   ALA A 136       3.471   0.008   5.983  1.00  0.63           O  
ATOM   2086  CB  ALA A 136       4.070   3.198   6.555  1.00  0.63           C  
ATOM   2087  H   ALA A 136       6.558   2.961   6.813  1.00  0.63           H  
ATOM   2088  HA  ALA A 136       4.346   1.507   7.839  1.00  0.63           H  
ATOM   2089 1HB  ALA A 136       2.991   3.077   6.494  1.00  0.63           H  
ATOM   2090 2HB  ALA A 136       4.317   3.918   7.335  1.00  0.63           H  
ATOM   2091 3HB  ALA A 136       4.450   3.559   5.605  1.00  0.63           H  
ATOM   2092  N   GLY A 137       5.157   0.826   4.723  1.00  0.64           N  
ATOM   2093  CA  GLY A 137       5.000  -0.126   3.634  1.00  0.64           C  
ATOM   2094  C   GLY A 137       5.237  -1.549   4.121  1.00  0.64           C  
ATOM   2095  O   GLY A 137       4.395  -2.432   3.935  1.00  0.64           O  
ATOM   2096  H   GLY A 137       5.874   1.548   4.631  1.00  0.64           H  
ATOM   2097 1HA  GLY A 137       4.001  -0.042   3.212  1.00  0.64           H  
ATOM   2098 2HA  GLY A 137       5.711   0.118   2.845  1.00  0.64           H  
ATOM   2099  N   VAL A 138       6.384  -1.767   4.759  1.00  0.64           N  
ATOM   2100  CA  VAL A 138       6.737  -3.094   5.242  1.00  0.64           C  
ATOM   2101  C   VAL A 138       5.741  -3.573   6.296  1.00  0.64           C  
ATOM   2102  O   VAL A 138       5.275  -4.713   6.237  1.00  0.64           O  
ATOM   2103  CB  VAL A 138       8.178  -3.098   5.808  1.00  0.64           C  
ATOM   2104  CG1 VAL A 138       8.469  -4.437   6.494  1.00  0.64           C  
ATOM   2105  CG2 VAL A 138       9.188  -2.838   4.638  1.00  0.64           C  
ATOM   2106  H   VAL A 138       7.027  -0.984   4.887  1.00  0.64           H  
ATOM   2107  HA  VAL A 138       6.705  -3.785   4.399  1.00  0.64           H  
ATOM   2108  HB  VAL A 138       8.275  -2.306   6.557  1.00  0.64           H  
ATOM   2109 1HG1 VAL A 138       9.482  -4.429   6.895  1.00  0.64           H  
ATOM   2110 2HG1 VAL A 138       7.758  -4.586   7.306  1.00  0.64           H  
ATOM   2111 3HG1 VAL A 138       8.372  -5.243   5.786  1.00  0.64           H  
ATOM   2112 1HG2 VAL A 138      10.204  -2.827   5.023  1.00  0.64           H  
ATOM   2113 2HG2 VAL A 138       9.098  -3.613   3.893  1.00  0.64           H  
ATOM   2114 3HG2 VAL A 138       8.966  -1.874   4.180  1.00  0.64           H  
ATOM   2115  N   ALA A 139       5.385  -2.703   7.247  1.00  0.64           N  
ATOM   2116  CA  ALA A 139       4.423  -3.080   8.275  1.00  0.64           C  
ATOM   2117  C   ALA A 139       3.071  -3.448   7.662  1.00  0.64           C  
ATOM   2118  O   ALA A 139       2.449  -4.434   8.072  1.00  0.64           O  
ATOM   2119  CB  ALA A 139       4.248  -1.939   9.266  1.00  0.64           C  
ATOM   2120  H   ALA A 139       5.788  -1.767   7.261  1.00  0.64           H  
ATOM   2121  HA  ALA A 139       4.808  -3.955   8.794  1.00  0.64           H  
ATOM   2122 1HB  ALA A 139       3.547  -2.230  10.046  1.00  0.64           H  
ATOM   2123 2HB  ALA A 139       5.213  -1.696   9.714  1.00  0.64           H  
ATOM   2124 3HB  ALA A 139       3.865  -1.064   8.739  1.00  0.64           H  
ATOM   2125  N   SER A 140       2.637  -2.689   6.642  1.00  0.64           N  
ATOM   2126  CA  SER A 140       1.365  -2.955   5.986  1.00  0.64           C  
ATOM   2127  C   SER A 140       1.402  -4.310   5.305  1.00  0.64           C  
ATOM   2128  O   SER A 140       0.423  -5.058   5.337  1.00  0.64           O  
ATOM   2129  CB  SER A 140       1.052  -1.874   4.964  1.00  0.64           C  
ATOM   2130  OG  SER A 140       0.862  -0.632   5.588  1.00  0.64           O  
ATOM   2131  H   SER A 140       3.173  -1.877   6.334  1.00  0.64           H  
ATOM   2132  HA  SER A 140       0.580  -2.966   6.740  1.00  0.64           H  
ATOM   2133 1HB  SER A 140       1.872  -1.801   4.251  1.00  0.64           H  
ATOM   2134 2HB  SER A 140       0.159  -2.149   4.408  1.00  0.64           H  
ATOM   2135  HG  SER A 140       1.755  -0.367   5.910  1.00  0.64           H  
ATOM   2136  N   ALA A 141       2.534  -4.630   4.675  1.00  0.64           N  
ATOM   2137  CA  ALA A 141       2.677  -5.908   4.003  1.00  0.64           C  
ATOM   2138  C   ALA A 141       2.585  -7.061   4.998  1.00  0.64           C  
ATOM   2139  O   ALA A 141       1.832  -8.015   4.799  1.00  0.64           O  
ATOM   2140  CB  ALA A 141       4.007  -5.957   3.291  1.00  0.64           C  
ATOM   2141  H   ALA A 141       3.302  -3.956   4.651  1.00  0.64           H  
ATOM   2142  HA  ALA A 141       1.868  -6.010   3.281  1.00  0.64           H  
ATOM   2143 1HB  ALA A 141       4.101  -6.906   2.782  1.00  0.64           H  
ATOM   2144 2HB  ALA A 141       4.079  -5.160   2.577  1.00  0.64           H  
ATOM   2145 3HB  ALA A 141       4.803  -5.854   4.019  1.00  0.64           H  
ATOM   2146  N   LEU A 142       3.266  -6.922   6.134  1.00  0.65           N  
ATOM   2147  CA  LEU A 142       3.269  -7.962   7.159  1.00  0.65           C  
ATOM   2148  C   LEU A 142       1.884  -8.156   7.771  1.00  0.65           C  
ATOM   2149  O   LEU A 142       1.505  -9.260   8.161  1.00  0.65           O  
ATOM   2150  CB  LEU A 142       4.282  -7.606   8.236  1.00  0.65           C  
ATOM   2151  CG  LEU A 142       5.734  -7.663   7.814  1.00  0.65           C  
ATOM   2152  CD1 LEU A 142       6.580  -7.067   8.915  1.00  0.65           C  
ATOM   2153  CD2 LEU A 142       6.119  -9.110   7.561  1.00  0.65           C  
ATOM   2154  H   LEU A 142       3.847  -6.091   6.266  1.00  0.65           H  
ATOM   2155  HA  LEU A 142       3.576  -8.896   6.693  1.00  0.65           H  
ATOM   2156 1HB  LEU A 142       4.076  -6.593   8.586  1.00  0.65           H  
ATOM   2157 2HB  LEU A 142       4.162  -8.293   9.061  1.00  0.65           H  
ATOM   2158  HG  LEU A 142       5.877  -7.081   6.902  1.00  0.65           H  
ATOM   2159 1HD1 LEU A 142       7.629  -7.098   8.623  1.00  0.65           H  
ATOM   2160 2HD1 LEU A 142       6.278  -6.032   9.078  1.00  0.65           H  
ATOM   2161 3HD1 LEU A 142       6.437  -7.637   9.831  1.00  0.65           H  
ATOM   2162 1HD2 LEU A 142       7.163  -9.164   7.250  1.00  0.65           H  
ATOM   2163 2HD2 LEU A 142       5.981  -9.681   8.471  1.00  0.65           H  
ATOM   2164 3HD2 LEU A 142       5.486  -9.520   6.790  1.00  0.65           H  
ATOM   2165  N   ALA A 143       1.131  -7.075   7.864  1.00  0.67           N  
ATOM   2166  CA  ALA A 143      -0.214  -7.077   8.411  1.00  0.67           C  
ATOM   2167  C   ALA A 143      -1.305  -7.437   7.395  1.00  0.67           C  
ATOM   2168  O   ALA A 143      -2.482  -7.505   7.759  1.00  0.67           O  
ATOM   2169  CB  ALA A 143      -0.506  -5.709   8.965  1.00  0.67           C  
ATOM   2170  H   ALA A 143       1.521  -6.181   7.565  1.00  0.67           H  
ATOM   2171  HA  ALA A 143      -0.250  -7.812   9.213  1.00  0.67           H  
ATOM   2172 1HB  ALA A 143      -1.497  -5.704   9.412  1.00  0.67           H  
ATOM   2173 2HB  ALA A 143       0.238  -5.456   9.708  1.00  0.67           H  
ATOM   2174 3HB  ALA A 143      -0.465  -4.984   8.151  1.00  0.67           H  
ATOM   2175  N   HIS A 144      -0.945  -7.663   6.130  1.00  0.73           N  
ATOM   2176  CA  HIS A 144      -1.938  -7.885   5.081  1.00  0.73           C  
ATOM   2177  C   HIS A 144      -2.950  -8.989   5.378  1.00  0.73           C  
ATOM   2178  O   HIS A 144      -4.143  -8.811   5.137  1.00  0.73           O  
ATOM   2179  CB  HIS A 144      -1.262  -8.152   3.735  1.00  0.73           C  
ATOM   2180  CG  HIS A 144      -2.232  -8.367   2.613  1.00  0.73           C  
ATOM   2181  ND1 HIS A 144      -3.006  -7.348   2.097  1.00  0.73           N  
ATOM   2182  CD2 HIS A 144      -2.545  -9.473   1.907  1.00  0.73           C  
ATOM   2183  CE1 HIS A 144      -3.765  -7.824   1.126  1.00  0.73           C  
ATOM   2184  NE2 HIS A 144      -3.502  -9.112   0.985  1.00  0.73           N  
ATOM   2185  H   HIS A 144       0.039  -7.651   5.857  1.00  0.73           H  
ATOM   2186  HA  HIS A 144      -2.511  -6.966   4.960  1.00  0.73           H  
ATOM   2187 1HB  HIS A 144      -0.613  -7.309   3.482  1.00  0.73           H  
ATOM   2188 2HB  HIS A 144      -0.626  -9.036   3.820  1.00  0.73           H  
ATOM   2189  HD1 HIS A 144      -3.008  -6.396   2.406  1.00  0.73           H  
ATOM   2190  HD2 HIS A 144      -2.190 -10.496   1.955  1.00  0.73           H  
ATOM   2191  HE1 HIS A 144      -4.454  -7.172   0.591  1.00  0.73           H  
ATOM   2192  N   LYS A 145      -2.509 -10.124   5.912  1.00  0.82           N  
ATOM   2193  CA  LYS A 145      -3.425 -11.232   6.167  1.00  0.82           C  
ATOM   2194  C   LYS A 145      -4.130 -11.166   7.532  1.00  0.82           C  
ATOM   2195  O   LYS A 145      -4.824 -12.115   7.915  1.00  0.82           O  
ATOM   2196  CB  LYS A 145      -2.679 -12.557   6.069  1.00  0.82           C  
ATOM   2197  CG  LYS A 145      -2.051 -12.871   4.713  1.00  0.82           C  
ATOM   2198  CD  LYS A 145      -3.091 -13.158   3.640  1.00  0.82           C  
ATOM   2199  CE  LYS A 145      -2.422 -13.647   2.349  1.00  0.82           C  
ATOM   2200  NZ  LYS A 145      -3.422 -13.948   1.279  1.00  0.82           N  
ATOM   2201  H   LYS A 145      -1.516 -10.258   6.109  1.00  0.82           H  
ATOM   2202  HA  LYS A 145      -4.197 -11.212   5.398  1.00  0.82           H  
ATOM   2203 1HB  LYS A 145      -1.868 -12.564   6.800  1.00  0.82           H  
ATOM   2204 2HB  LYS A 145      -3.350 -13.375   6.328  1.00  0.82           H  
ATOM   2205 1HG  LYS A 145      -1.449 -12.016   4.399  1.00  0.82           H  
ATOM   2206 2HG  LYS A 145      -1.393 -13.725   4.815  1.00  0.82           H  
ATOM   2207 1HD  LYS A 145      -3.779 -13.926   3.996  1.00  0.82           H  
ATOM   2208 2HD  LYS A 145      -3.659 -12.249   3.430  1.00  0.82           H  
ATOM   2209 1HE  LYS A 145      -1.737 -12.883   1.989  1.00  0.82           H  
ATOM   2210 2HE  LYS A 145      -1.853 -14.557   2.565  1.00  0.82           H  
ATOM   2211 1HZ  LYS A 145      -2.940 -14.270   0.452  1.00  0.82           H  
ATOM   2212 2HZ  LYS A 145      -4.049 -14.671   1.605  1.00  0.82           H  
ATOM   2213 3HZ  LYS A 145      -3.953 -13.116   1.057  1.00  0.82           H  
ATOM   2214  N   TYR A 146      -3.962 -10.080   8.298  1.00  0.94           N  
ATOM   2215  CA  TYR A 146      -4.556 -10.054   9.640  1.00  0.94           C  
ATOM   2216  C   TYR A 146      -6.039  -9.724   9.658  1.00  0.94           C  
ATOM   2217  O   TYR A 146      -6.435  -8.641  10.094  1.00  0.94           O  
ATOM   2218  CB  TYR A 146      -3.848  -9.049  10.541  1.00  0.94           C  
ATOM   2219  CG  TYR A 146      -4.152  -9.244  12.025  1.00  0.94           C  
ATOM   2220  CD1 TYR A 146      -3.621 -10.338  12.706  1.00  0.94           C  
ATOM   2221  CD2 TYR A 146      -4.952  -8.335  12.702  1.00  0.94           C  
ATOM   2222  CE1 TYR A 146      -3.878 -10.513  14.054  1.00  0.94           C  
ATOM   2223  CE2 TYR A 146      -5.209  -8.506  14.053  1.00  0.94           C  
ATOM   2224  CZ  TYR A 146      -4.676  -9.587  14.729  1.00  0.94           C  
ATOM   2225  OH  TYR A 146      -4.932  -9.748  16.074  1.00  0.94           O  
ATOM   2226  H   TYR A 146      -3.420  -9.278   7.969  1.00  0.94           H  
ATOM   2227  HA  TYR A 146      -4.446 -11.046  10.078  1.00  0.94           H  
ATOM   2228 1HB  TYR A 146      -2.770  -9.112  10.395  1.00  0.94           H  
ATOM   2229 2HB  TYR A 146      -4.149  -8.041  10.259  1.00  0.94           H  
ATOM   2230  HD1 TYR A 146      -2.999 -11.053  12.183  1.00  0.94           H  
ATOM   2231  HD2 TYR A 146      -5.372  -7.481  12.171  1.00  0.94           H  
ATOM   2232  HE1 TYR A 146      -3.453 -11.368  14.583  1.00  0.94           H  
ATOM   2233  HE2 TYR A 146      -5.831  -7.786  14.585  1.00  0.94           H  
ATOM   2234  HH  TYR A 146      -5.245  -8.914  16.446  1.00  0.94           H  
ATOM   2235  N   HIS A 147      -6.831 -10.700   9.228  1.00  1.10           N  
ATOM   2236  CA  HIS A 147      -8.293 -10.657   9.166  1.00  1.10           C  
ATOM   2237  C   HIS A 147      -8.808  -9.655   8.134  1.00  1.10           C  
ATOM   2238  O   HIS A 147      -8.954 -10.003   6.962  1.00  1.10           O  
ATOM   2239  OXT HIS A 147      -9.381  -8.643   8.533  1.00  1.10           O  
ATOM   2240  CB  HIS A 147      -8.882 -10.342  10.551  1.00  1.10           C  
ATOM   2241  CG  HIS A 147      -8.519 -11.367  11.589  1.00  1.10           C  
ATOM   2242  ND1 HIS A 147      -9.049 -12.641  11.599  1.00  1.10           N  
ATOM   2243  CD2 HIS A 147      -7.671 -11.304  12.639  1.00  1.10           C  
ATOM   2244  CE1 HIS A 147      -8.541 -13.316  12.617  1.00  1.10           C  
ATOM   2245  NE2 HIS A 147      -7.702 -12.527  13.262  1.00  1.10           N  
ATOM   2246  H   HIS A 147      -6.339 -11.525   8.883  1.00  1.10           H  
ATOM   2247  HA  HIS A 147      -8.661 -11.639   8.870  1.00  1.10           H  
ATOM   2248 1HB  HIS A 147      -8.570  -9.363  10.901  1.00  1.10           H  
ATOM   2249 2HB  HIS A 147      -9.968 -10.319  10.476  1.00  1.10           H  
ATOM   2250  HD2 HIS A 147      -7.078 -10.446  12.930  1.00  1.10           H  
ATOM   2251  HE1 HIS A 147      -8.774 -14.349  12.877  1.00  1.10           H  
ATOM   2252  HE2 HIS A 147      -7.165 -12.776  14.081  1.00  1.10           H  
TER    2253
ENDMDL

REMARK ID 693909 MODEL 4 rat
PFRMAT TS
TARGET rat
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.207   0.293  -0.664  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.960   0.386   0.206  1.00  1.19           C  
ATOM      3  C   MET A   1       1.599   1.770   0.081  1.00  1.19           C  
ATOM      4  O   MET A   1       0.892   2.772  -0.034  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.947  -0.740  -0.123  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.416  -2.151   0.155  1.00  1.19           C  
ATOM      7  SD  MET A   1       1.050  -2.418   1.907  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.700  -2.391   2.568  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.488  -0.673  -0.750  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.964   0.831  -0.268  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.024   0.659  -1.577  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.634   0.268   1.239  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.245  -0.680  -1.170  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.839  -0.645   0.487  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.504  -2.315  -0.417  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.153  -2.889  -0.159  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.652  -2.520   3.628  1.00  1.19           H  
ATOM     18 2HE  MET A   1       3.276  -3.195   2.124  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.172  -1.432   2.350  1.00  1.19           H  
ATOM     20  N   VAL A   2       2.929   1.835   0.119  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.643   3.106   0.035  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.631   3.167  -1.120  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.444   2.263  -1.309  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.389   3.383   1.349  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.187   4.644   1.229  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.389   3.521   2.484  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.478   0.996   0.210  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.910   3.901  -0.109  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.082   2.568   1.556  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.691   4.797   2.155  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.916   4.554   0.433  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.528   5.485   1.023  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.926   3.727   3.398  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       2.710   4.346   2.269  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.816   2.607   2.598  1.00  1.05           H  
ATOM     36  N   HIS A   3       4.559   4.249  -1.883  1.00  0.92           N  
ATOM     37  CA  HIS A   3       5.454   4.465  -3.008  1.00  0.92           C  
ATOM     38  C   HIS A   3       6.625   5.362  -2.625  1.00  0.92           C  
ATOM     39  O   HIS A   3       6.437   6.518  -2.246  1.00  0.92           O  
ATOM     40  CB  HIS A   3       4.688   5.072  -4.176  1.00  0.92           C  
ATOM     41  CG  HIS A   3       3.623   4.159  -4.704  1.00  0.92           C  
ATOM     42  ND1 HIS A   3       3.824   3.329  -5.788  1.00  0.92           N  
ATOM     43  CD2 HIS A   3       2.354   3.932  -4.286  1.00  0.92           C  
ATOM     44  CE1 HIS A   3       2.721   2.636  -6.018  1.00  0.92           C  
ATOM     45  NE2 HIS A   3       1.816   2.983  -5.121  1.00  0.92           N  
ATOM     46  H   HIS A   3       3.858   4.945  -1.672  1.00  0.92           H  
ATOM     47  HA  HIS A   3       5.866   3.511  -3.335  1.00  0.92           H  
ATOM     48 1HB  HIS A   3       4.223   6.007  -3.865  1.00  0.92           H  
ATOM     49 2HB  HIS A   3       5.381   5.300  -4.986  1.00  0.92           H  
ATOM     50  HD1 HIS A   3       4.665   3.246  -6.322  1.00  0.92           H  
ATOM     51  HD2 HIS A   3       1.758   4.344  -3.470  1.00  0.92           H  
ATOM     52  HE1 HIS A   3       2.677   1.920  -6.839  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.822   4.800  -2.685  1.00  0.82           N  
ATOM     54  CA  LEU A   4       9.051   5.499  -2.321  1.00  0.82           C  
ATOM     55  C   LEU A   4       9.907   5.723  -3.558  1.00  0.82           C  
ATOM     56  O   LEU A   4       9.959   4.854  -4.433  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.826   4.635  -1.329  1.00  0.82           C  
ATOM     58  CG  LEU A   4       9.080   4.274  -0.066  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       9.858   3.293   0.697  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       8.881   5.499   0.759  1.00  0.82           C  
ATOM     61  H   LEU A   4       7.880   3.841  -2.995  1.00  0.82           H  
ATOM     62  HA  LEU A   4       8.807   6.466  -1.877  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      10.100   3.713  -1.818  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      10.742   5.165  -1.048  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.116   3.828  -0.318  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       9.309   3.034   1.599  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       9.998   2.401   0.086  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      10.826   3.721   0.957  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       8.361   5.208   1.660  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       9.848   5.937   1.018  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       8.291   6.230   0.201  1.00  0.82           H  
ATOM     72  N   THR A   5      10.604   6.854  -3.619  1.00  0.74           N  
ATOM     73  CA  THR A   5      11.544   7.104  -4.704  1.00  0.74           C  
ATOM     74  C   THR A   5      12.887   6.488  -4.381  1.00  0.74           C  
ATOM     75  O   THR A   5      13.161   6.171  -3.222  1.00  0.74           O  
ATOM     76  CB  THR A   5      11.728   8.606  -4.924  1.00  0.74           C  
ATOM     77  OG1 THR A   5      12.272   9.179  -3.723  1.00  0.74           O  
ATOM     78  CG2 THR A   5      10.396   9.261  -5.235  1.00  0.74           C  
ATOM     79  H   THR A   5      10.495   7.564  -2.885  1.00  0.74           H  
ATOM     80  HA  THR A   5      11.161   6.648  -5.617  1.00  0.74           H  
ATOM     81  HB  THR A   5      12.420   8.774  -5.745  1.00  0.74           H  
ATOM     82  HG1 THR A   5      11.559   9.153  -3.026  1.00  0.74           H  
ATOM     83 1HG2 THR A   5      10.540  10.332  -5.377  1.00  0.74           H  
ATOM     84 2HG2 THR A   5       9.980   8.826  -6.143  1.00  0.74           H  
ATOM     85 3HG2 THR A   5       9.710   9.095  -4.402  1.00  0.74           H  
ATOM     86  N   ASP A   6      13.763   6.383  -5.378  1.00  0.70           N  
ATOM     87  CA  ASP A   6      15.090   5.841  -5.114  1.00  0.70           C  
ATOM     88  C   ASP A   6      15.848   6.703  -4.111  1.00  0.70           C  
ATOM     89  O   ASP A   6      16.556   6.187  -3.244  1.00  0.70           O  
ATOM     90  CB  ASP A   6      15.895   5.753  -6.409  1.00  0.70           C  
ATOM     91  CG  ASP A   6      15.404   4.666  -7.358  1.00  0.70           C  
ATOM     92  OD1 ASP A   6      14.632   3.833  -6.941  1.00  0.70           O  
ATOM     93  OD2 ASP A   6      15.801   4.686  -8.497  1.00  0.70           O  
ATOM     94  H   ASP A   6      13.502   6.656  -6.315  1.00  0.70           H  
ATOM     95  HA  ASP A   6      14.978   4.840  -4.694  1.00  0.70           H  
ATOM     96 1HB  ASP A   6      15.856   6.710  -6.926  1.00  0.70           H  
ATOM     97 2HB  ASP A   6      16.941   5.558  -6.170  1.00  0.70           H  
ATOM     98  N   ALA A   7      15.690   8.025  -4.225  1.00  0.67           N  
ATOM     99  CA  ALA A   7      16.368   8.941  -3.320  1.00  0.67           C  
ATOM    100  C   ALA A   7      15.903   8.736  -1.888  1.00  0.67           C  
ATOM    101  O   ALA A   7      16.717   8.718  -0.960  1.00  0.67           O  
ATOM    102  CB  ALA A   7      16.112  10.373  -3.740  1.00  0.67           C  
ATOM    103  H   ALA A   7      15.087   8.388  -4.947  1.00  0.67           H  
ATOM    104  HA  ALA A   7      17.437   8.735  -3.365  1.00  0.67           H  
ATOM    105 1HB  ALA A   7      16.639  11.048  -3.069  1.00  0.67           H  
ATOM    106 2HB  ALA A   7      16.465  10.522  -4.759  1.00  0.67           H  
ATOM    107 3HB  ALA A   7      15.040  10.575  -3.692  1.00  0.67           H  
ATOM    108  N   GLU A   8      14.595   8.545  -1.705  1.00  0.67           N  
ATOM    109  CA  GLU A   8      14.070   8.315  -0.366  1.00  0.67           C  
ATOM    110  C   GLU A   8      14.560   6.991   0.196  1.00  0.67           C  
ATOM    111  O   GLU A   8      14.932   6.900   1.369  1.00  0.67           O  
ATOM    112  CB  GLU A   8      12.550   8.379  -0.401  1.00  0.67           C  
ATOM    113  CG  GLU A   8      12.012   9.794  -0.603  1.00  0.67           C  
ATOM    114  CD  GLU A   8      10.565   9.839  -0.930  1.00  0.67           C  
ATOM    115  OE1 GLU A   8      10.160   9.048  -1.760  1.00  0.67           O  
ATOM    116  OE2 GLU A   8       9.853  10.658  -0.372  1.00  0.67           O  
ATOM    117  H   GLU A   8      13.947   8.579  -2.498  1.00  0.67           H  
ATOM    118  HA  GLU A   8      14.430   9.111   0.283  1.00  0.67           H  
ATOM    119 1HB  GLU A   8      12.182   7.756  -1.217  1.00  0.67           H  
ATOM    120 2HB  GLU A   8      12.138   7.978   0.524  1.00  0.67           H  
ATOM    121 1HG  GLU A   8      12.175  10.362   0.307  1.00  0.67           H  
ATOM    122 2HG  GLU A   8      12.581  10.276  -1.395  1.00  0.67           H  
ATOM    123  N   LYS A   9      14.623   5.960  -0.648  1.00  0.67           N  
ATOM    124  CA  LYS A   9      15.094   4.675  -0.165  1.00  0.67           C  
ATOM    125  C   LYS A   9      16.545   4.797   0.270  1.00  0.67           C  
ATOM    126  O   LYS A   9      16.933   4.265   1.316  1.00  0.67           O  
ATOM    127  CB  LYS A   9      14.964   3.602  -1.249  1.00  0.67           C  
ATOM    128  CG  LYS A   9      13.527   3.172  -1.566  1.00  0.67           C  
ATOM    129  CD  LYS A   9      13.513   2.118  -2.668  1.00  0.67           C  
ATOM    130  CE  LYS A   9      12.106   1.615  -2.964  1.00  0.67           C  
ATOM    131  NZ  LYS A   9      12.093   0.615  -4.073  1.00  0.67           N  
ATOM    132  H   LYS A   9      14.306   6.067  -1.614  1.00  0.67           H  
ATOM    133  HA  LYS A   9      14.499   4.384   0.700  1.00  0.67           H  
ATOM    134 1HB  LYS A   9      15.406   3.975  -2.176  1.00  0.67           H  
ATOM    135 2HB  LYS A   9      15.524   2.717  -0.952  1.00  0.67           H  
ATOM    136 1HG  LYS A   9      13.050   2.783  -0.678  1.00  0.67           H  
ATOM    137 2HG  LYS A   9      12.962   4.037  -1.905  1.00  0.67           H  
ATOM    138 1HD  LYS A   9      13.925   2.555  -3.582  1.00  0.67           H  
ATOM    139 2HD  LYS A   9      14.134   1.273  -2.376  1.00  0.67           H  
ATOM    140 1HE  LYS A   9      11.704   1.147  -2.066  1.00  0.67           H  
ATOM    141 2HE  LYS A   9      11.470   2.453  -3.245  1.00  0.67           H  
ATOM    142 1HZ  LYS A   9      11.137   0.283  -4.221  1.00  0.67           H  
ATOM    143 2HZ  LYS A   9      12.437   1.022  -4.924  1.00  0.67           H  
ATOM    144 3HZ  LYS A   9      12.662  -0.183  -3.833  1.00  0.67           H  
ATOM    145  N   ALA A  10      17.341   5.535  -0.516  1.00  0.68           N  
ATOM    146  CA  ALA A  10      18.742   5.751  -0.200  1.00  0.68           C  
ATOM    147  C   ALA A  10      18.907   6.511   1.106  1.00  0.68           C  
ATOM    148  O   ALA A  10      19.767   6.173   1.923  1.00  0.68           O  
ATOM    149  CB  ALA A  10      19.412   6.523  -1.323  1.00  0.68           C  
ATOM    150  H   ALA A  10      16.966   5.937  -1.376  1.00  0.68           H  
ATOM    151  HA  ALA A  10      19.219   4.779  -0.094  1.00  0.68           H  
ATOM    152 1HB  ALA A  10      20.466   6.661  -1.093  1.00  0.68           H  
ATOM    153 2HB  ALA A  10      19.308   5.968  -2.255  1.00  0.68           H  
ATOM    154 3HB  ALA A  10      18.934   7.493  -1.427  1.00  0.68           H  
ATOM    155  N   ALA A  11      18.064   7.529   1.328  1.00  0.69           N  
ATOM    156  CA  ALA A  11      18.150   8.321   2.548  1.00  0.69           C  
ATOM    157  C   ALA A  11      17.913   7.460   3.769  1.00  0.69           C  
ATOM    158  O   ALA A  11      18.640   7.549   4.765  1.00  0.69           O  
ATOM    159  CB  ALA A  11      17.122   9.441   2.520  1.00  0.69           C  
ATOM    160  H   ALA A  11      17.380   7.784   0.614  1.00  0.69           H  
ATOM    161  HA  ALA A  11      19.152   8.743   2.611  1.00  0.69           H  
ATOM    162 1HB  ALA A  11      17.204  10.037   3.427  1.00  0.69           H  
ATOM    163 2HB  ALA A  11      17.298  10.070   1.648  1.00  0.69           H  
ATOM    164 3HB  ALA A  11      16.121   9.011   2.459  1.00  0.69           H  
ATOM    165  N   VAL A  12      16.933   6.571   3.660  1.00  0.70           N  
ATOM    166  CA  VAL A  12      16.596   5.691   4.754  1.00  0.70           C  
ATOM    167  C   VAL A  12      17.678   4.661   5.006  1.00  0.70           C  
ATOM    168  O   VAL A  12      18.158   4.540   6.135  1.00  0.70           O  
ATOM    169  CB  VAL A  12      15.236   5.025   4.468  1.00  0.70           C  
ATOM    170  CG1 VAL A  12      14.925   3.957   5.483  1.00  0.70           C  
ATOM    171  CG2 VAL A  12      14.169   6.118   4.531  1.00  0.70           C  
ATOM    172  H   VAL A  12      16.377   6.541   2.802  1.00  0.70           H  
ATOM    173  HA  VAL A  12      16.487   6.299   5.652  1.00  0.70           H  
ATOM    174  HB  VAL A  12      15.255   4.567   3.475  1.00  0.70           H  
ATOM    175 1HG1 VAL A  12      13.975   3.506   5.277  1.00  0.70           H  
ATOM    176 2HG1 VAL A  12      15.696   3.194   5.427  1.00  0.70           H  
ATOM    177 3HG1 VAL A  12      14.904   4.400   6.470  1.00  0.70           H  
ATOM    178 1HG2 VAL A  12      13.194   5.716   4.322  1.00  0.70           H  
ATOM    179 2HG2 VAL A  12      14.167   6.568   5.519  1.00  0.70           H  
ATOM    180 3HG2 VAL A  12      14.405   6.872   3.799  1.00  0.70           H  
ATOM    181  N   ASN A  13      18.133   3.979   3.959  1.00  0.71           N  
ATOM    182  CA  ASN A  13      19.158   2.963   4.133  1.00  0.71           C  
ATOM    183  C   ASN A  13      20.462   3.568   4.653  1.00  0.71           C  
ATOM    184  O   ASN A  13      21.130   2.992   5.521  1.00  0.71           O  
ATOM    185  CB  ASN A  13      19.367   2.245   2.822  1.00  0.71           C  
ATOM    186  CG  ASN A  13      18.199   1.355   2.501  1.00  0.71           C  
ATOM    187  OD1 ASN A  13      17.429   0.965   3.392  1.00  0.71           O  
ATOM    188  ND2 ASN A  13      18.046   1.030   1.245  1.00  0.71           N  
ATOM    189  H   ASN A  13      17.736   4.143   3.032  1.00  0.71           H  
ATOM    190  HA  ASN A  13      18.809   2.245   4.875  1.00  0.71           H  
ATOM    191 1HB  ASN A  13      19.483   2.982   2.022  1.00  0.71           H  
ATOM    192 2HB  ASN A  13      20.277   1.650   2.864  1.00  0.71           H  
ATOM    193 1HD2 ASN A  13      17.284   0.443   0.970  1.00  0.71           H  
ATOM    194 2HD2 ASN A  13      18.687   1.372   0.561  1.00  0.71           H  
ATOM    195  N   GLY A  14      20.788   4.770   4.176  1.00  0.72           N  
ATOM    196  CA  GLY A  14      21.981   5.474   4.603  1.00  0.72           C  
ATOM    197  C   GLY A  14      21.940   5.670   6.106  1.00  0.72           C  
ATOM    198  O   GLY A  14      22.875   5.305   6.822  1.00  0.72           O  
ATOM    199  H   GLY A  14      20.211   5.210   3.461  1.00  0.72           H  
ATOM    200 1HA  GLY A  14      22.868   4.910   4.319  1.00  0.72           H  
ATOM    201 2HA  GLY A  14      22.024   6.442   4.103  1.00  0.72           H  
ATOM    202  N   LEU A  15      20.843   6.246   6.589  1.00  0.73           N  
ATOM    203  CA  LEU A  15      20.677   6.491   8.008  1.00  0.73           C  
ATOM    204  C   LEU A  15      20.590   5.214   8.840  1.00  0.73           C  
ATOM    205  O   LEU A  15      21.136   5.157   9.935  1.00  0.73           O  
ATOM    206  CB  LEU A  15      19.462   7.371   8.202  1.00  0.73           C  
ATOM    207  CG  LEU A  15      19.680   8.796   7.671  1.00  0.73           C  
ATOM    208  CD1 LEU A  15      18.425   9.544   7.755  1.00  0.73           C  
ATOM    209  CD2 LEU A  15      20.794   9.493   8.460  1.00  0.73           C  
ATOM    210  H   LEU A  15      20.098   6.534   5.950  1.00  0.73           H  
ATOM    211  HA  LEU A  15      21.547   7.047   8.352  1.00  0.73           H  
ATOM    212 1HB  LEU A  15      18.628   6.930   7.648  1.00  0.73           H  
ATOM    213 2HB  LEU A  15      19.211   7.395   9.237  1.00  0.73           H  
ATOM    214  HG  LEU A  15      19.972   8.746   6.621  1.00  0.73           H  
ATOM    215 1HD1 LEU A  15      18.593  10.547   7.366  1.00  0.73           H  
ATOM    216 2HD1 LEU A  15      17.662   9.035   7.164  1.00  0.73           H  
ATOM    217 3HD1 LEU A  15      18.122   9.593   8.768  1.00  0.73           H  
ATOM    218 1HD2 LEU A  15      20.938  10.489   8.053  1.00  0.73           H  
ATOM    219 2HD2 LEU A  15      20.541   9.576   9.495  1.00  0.73           H  
ATOM    220 3HD2 LEU A  15      21.720   8.929   8.364  1.00  0.73           H  
ATOM    221  N   TRP A  16      19.979   4.148   8.321  1.00  0.73           N  
ATOM    222  CA  TRP A  16      19.910   2.906   9.099  1.00  0.73           C  
ATOM    223  C   TRP A  16      21.282   2.283   9.278  1.00  0.73           C  
ATOM    224  O   TRP A  16      21.567   1.669  10.307  1.00  0.73           O  
ATOM    225  CB  TRP A  16      18.893   1.938   8.508  1.00  0.73           C  
ATOM    226  CG  TRP A  16      17.548   2.262   9.025  1.00  0.73           C  
ATOM    227  CD1 TRP A  16      16.590   2.916   8.396  1.00  0.73           C  
ATOM    228  CD2 TRP A  16      17.007   1.922  10.325  1.00  0.73           C  
ATOM    229  NE1 TRP A  16      15.499   3.039   9.185  1.00  0.73           N  
ATOM    230  CE2 TRP A  16      15.737   2.431  10.370  1.00  0.73           C  
ATOM    231  CE3 TRP A  16      17.500   1.240  11.426  1.00  0.73           C  
ATOM    232  CZ2 TRP A  16      14.931   2.289  11.479  1.00  0.73           C  
ATOM    233  CZ3 TRP A  16      16.684   1.103  12.538  1.00  0.73           C  
ATOM    234  CH2 TRP A  16      15.435   1.623  12.554  1.00  0.73           C  
ATOM    235  H   TRP A  16      19.524   4.208   7.409  1.00  0.73           H  
ATOM    236  HA  TRP A  16      19.537   3.159  10.087  1.00  0.73           H  
ATOM    237 1HB  TRP A  16      18.887   2.027   7.419  1.00  0.73           H  
ATOM    238 2HB  TRP A  16      19.145   0.912   8.769  1.00  0.73           H  
ATOM    239  HD1 TRP A  16      16.682   3.296   7.416  1.00  0.73           H  
ATOM    240  HE1 TRP A  16      14.657   3.507   8.923  1.00  0.73           H  
ATOM    241  HE3 TRP A  16      18.504   0.822  11.414  1.00  0.73           H  
ATOM    242  HZ2 TRP A  16      13.937   2.686  11.522  1.00  0.73           H  
ATOM    243  HZ3 TRP A  16      17.076   0.568  13.399  1.00  0.73           H  
ATOM    244  HH2 TRP A  16      14.820   1.514  13.432  1.00  0.73           H  
ATOM    245  N   GLY A  17      22.181   2.534   8.336  1.00  0.72           N  
ATOM    246  CA  GLY A  17      23.556   2.068   8.440  1.00  0.72           C  
ATOM    247  C   GLY A  17      24.294   2.692   9.645  1.00  0.72           C  
ATOM    248  O   GLY A  17      25.371   2.226  10.024  1.00  0.72           O  
ATOM    249  H   GLY A  17      21.891   3.024   7.486  1.00  0.72           H  
ATOM    250 1HA  GLY A  17      23.565   0.983   8.521  1.00  0.72           H  
ATOM    251 2HA  GLY A  17      24.081   2.327   7.521  1.00  0.72           H  
ATOM    252  N   LYS A  18      23.725   3.762  10.225  1.00  0.71           N  
ATOM    253  CA  LYS A  18      24.275   4.470  11.372  1.00  0.71           C  
ATOM    254  C   LYS A  18      23.508   4.182  12.671  1.00  0.71           C  
ATOM    255  O   LYS A  18      23.742   4.837  13.693  1.00  0.71           O  
ATOM    256  CB  LYS A  18      24.273   5.968  11.074  1.00  0.71           C  
ATOM    257  CG  LYS A  18      25.176   6.331   9.903  1.00  0.71           C  
ATOM    258  CD  LYS A  18      25.193   7.820   9.603  1.00  0.71           C  
ATOM    259  CE  LYS A  18      26.170   8.116   8.468  1.00  0.71           C  
ATOM    260  NZ  LYS A  18      26.192   9.549   8.102  1.00  0.71           N  
ATOM    261  H   LYS A  18      22.835   4.108   9.873  1.00  0.71           H  
ATOM    262  HA  LYS A  18      25.304   4.142  11.516  1.00  0.71           H  
ATOM    263 1HB  LYS A  18      23.260   6.288  10.830  1.00  0.71           H  
ATOM    264 2HB  LYS A  18      24.596   6.523  11.954  1.00  0.71           H  
ATOM    265 1HG  LYS A  18      26.190   5.992  10.109  1.00  0.71           H  
ATOM    266 2HG  LYS A  18      24.811   5.809   9.014  1.00  0.71           H  
ATOM    267 1HD  LYS A  18      24.194   8.151   9.304  1.00  0.71           H  
ATOM    268 2HD  LYS A  18      25.493   8.383  10.487  1.00  0.71           H  
ATOM    269 1HE  LYS A  18      27.169   7.821   8.786  1.00  0.71           H  
ATOM    270 2HE  LYS A  18      25.890   7.531   7.592  1.00  0.71           H  
ATOM    271 1HZ  LYS A  18      26.845   9.711   7.363  1.00  0.71           H  
ATOM    272 2HZ  LYS A  18      25.273   9.870   7.801  1.00  0.71           H  
ATOM    273 3HZ  LYS A  18      26.435  10.149   8.898  1.00  0.71           H  
ATOM    274  N   VAL A  19      22.593   3.213  12.633  1.00  0.69           N  
ATOM    275  CA  VAL A  19      21.763   2.869  13.783  1.00  0.69           C  
ATOM    276  C   VAL A  19      22.150   1.582  14.479  1.00  0.69           C  
ATOM    277  O   VAL A  19      22.398   0.568  13.833  1.00  0.69           O  
ATOM    278  CB  VAL A  19      20.292   2.743  13.358  1.00  0.69           C  
ATOM    279  CG1 VAL A  19      19.467   2.271  14.516  1.00  0.69           C  
ATOM    280  CG2 VAL A  19      19.805   4.067  12.886  1.00  0.69           C  
ATOM    281  H   VAL A  19      22.438   2.698  11.766  1.00  0.69           H  
ATOM    282  HA  VAL A  19      21.839   3.682  14.503  1.00  0.69           H  
ATOM    283  HB  VAL A  19      20.204   2.025  12.546  1.00  0.69           H  
ATOM    284 1HG1 VAL A  19      18.437   2.217  14.247  1.00  0.69           H  
ATOM    285 2HG1 VAL A  19      19.797   1.294  14.841  1.00  0.69           H  
ATOM    286 3HG1 VAL A  19      19.601   2.971  15.294  1.00  0.69           H  
ATOM    287 1HG2 VAL A  19      18.781   3.961  12.566  1.00  0.69           H  
ATOM    288 2HG2 VAL A  19      19.877   4.800  13.690  1.00  0.69           H  
ATOM    289 3HG2 VAL A  19      20.405   4.386  12.060  1.00  0.69           H  
ATOM    290  N   ASN A  20      22.205   1.631  15.813  1.00  0.67           N  
ATOM    291  CA  ASN A  20      22.442   0.442  16.617  1.00  0.67           C  
ATOM    292  C   ASN A  20      21.098  -0.021  17.214  1.00  0.67           C  
ATOM    293  O   ASN A  20      20.590   0.642  18.131  1.00  0.67           O  
ATOM    294  CB  ASN A  20      23.435   0.697  17.728  1.00  0.67           C  
ATOM    295  CG  ASN A  20      23.785  -0.582  18.487  1.00  0.67           C  
ATOM    296  OD1 ASN A  20      23.021  -1.564  18.527  1.00  0.67           O  
ATOM    297  ND2 ASN A  20      24.946  -0.583  19.096  1.00  0.67           N  
ATOM    298  H   ASN A  20      22.040   2.517  16.270  1.00  0.67           H  
ATOM    299  HA  ASN A  20      22.869  -0.328  15.985  1.00  0.67           H  
ATOM    300 1HB  ASN A  20      24.349   1.129  17.315  1.00  0.67           H  
ATOM    301 2HB  ASN A  20      23.019   1.418  18.438  1.00  0.67           H  
ATOM    302 1HD2 ASN A  20      25.241  -1.389  19.615  1.00  0.67           H  
ATOM    303 2HD2 ASN A  20      25.537   0.223  19.048  1.00  0.67           H  
ATOM    304  N   PRO A  21      20.488  -1.124  16.716  1.00  0.64           N  
ATOM    305  CA  PRO A  21      19.215  -1.686  17.138  1.00  0.64           C  
ATOM    306  C   PRO A  21      19.131  -1.933  18.639  1.00  0.64           C  
ATOM    307  O   PRO A  21      18.043  -1.883  19.216  1.00  0.64           O  
ATOM    308  CB  PRO A  21      19.178  -3.020  16.377  1.00  0.64           C  
ATOM    309  CG  PRO A  21      19.986  -2.785  15.159  1.00  0.64           C  
ATOM    310  CD  PRO A  21      21.108  -1.895  15.609  1.00  0.64           C  
ATOM    311  HA  PRO A  21      18.401  -1.023  16.804  1.00  0.64           H  
ATOM    312 1HB  PRO A  21      19.608  -3.810  17.005  1.00  0.64           H  
ATOM    313 2HB  PRO A  21      18.139  -3.313  16.162  1.00  0.64           H  
ATOM    314 1HG  PRO A  21      20.340  -3.743  14.749  1.00  0.64           H  
ATOM    315 2HG  PRO A  21      19.365  -2.317  14.380  1.00  0.64           H  
ATOM    316 1HD  PRO A  21      21.967  -2.487  15.968  1.00  0.64           H  
ATOM    317 2HD  PRO A  21      21.346  -1.274  14.765  1.00  0.64           H  
ATOM    318  N   ASP A  22      20.281  -2.170  19.296  1.00  0.62           N  
ATOM    319  CA  ASP A  22      20.275  -2.432  20.735  1.00  0.62           C  
ATOM    320  C   ASP A  22      19.729  -1.238  21.503  1.00  0.62           C  
ATOM    321  O   ASP A  22      19.116  -1.397  22.562  1.00  0.62           O  
ATOM    322  CB  ASP A  22      21.685  -2.706  21.288  1.00  0.62           C  
ATOM    323  CG  ASP A  22      22.327  -4.055  20.900  1.00  0.62           C  
ATOM    324  OD1 ASP A  22      21.640  -4.909  20.396  1.00  0.62           O  
ATOM    325  OD2 ASP A  22      23.498  -4.224  21.129  1.00  0.62           O  
ATOM    326  H   ASP A  22      21.178  -2.143  18.816  1.00  0.62           H  
ATOM    327  HA  ASP A  22      19.635  -3.293  20.931  1.00  0.62           H  
ATOM    328 1HB  ASP A  22      22.348  -1.899  20.974  1.00  0.62           H  
ATOM    329 2HB  ASP A  22      21.643  -2.653  22.376  1.00  0.62           H  
ATOM    330  N   ASP A  23      19.992  -0.036  20.982  1.00  0.61           N  
ATOM    331  CA  ASP A  23      19.580   1.176  21.655  1.00  0.61           C  
ATOM    332  C   ASP A  23      18.282   1.696  21.065  1.00  0.61           C  
ATOM    333  O   ASP A  23      17.369   2.078  21.794  1.00  0.61           O  
ATOM    334  CB  ASP A  23      20.667   2.243  21.512  1.00  0.61           C  
ATOM    335  CG  ASP A  23      21.991   1.855  22.172  1.00  0.61           C  
ATOM    336  OD1 ASP A  23      21.988   1.539  23.337  1.00  0.61           O  
ATOM    337  OD2 ASP A  23      22.998   1.886  21.498  1.00  0.61           O  
ATOM    338  H   ASP A  23      20.451   0.036  20.078  1.00  0.61           H  
ATOM    339  HA  ASP A  23      19.423   0.960  22.711  1.00  0.61           H  
ATOM    340 1HB  ASP A  23      20.851   2.419  20.448  1.00  0.61           H  
ATOM    341 2HB  ASP A  23      20.315   3.183  21.940  1.00  0.61           H  
ATOM    342  N   VAL A  24      18.161   1.650  19.737  1.00  0.59           N  
ATOM    343  CA  VAL A  24      16.954   2.183  19.113  1.00  0.59           C  
ATOM    344  C   VAL A  24      15.733   1.317  19.337  1.00  0.59           C  
ATOM    345  O   VAL A  24      14.653   1.829  19.623  1.00  0.59           O  
ATOM    346  CB  VAL A  24      17.170   2.483  17.623  1.00  0.59           C  
ATOM    347  CG1 VAL A  24      15.824   2.837  16.926  1.00  0.59           C  
ATOM    348  CG2 VAL A  24      18.101   3.688  17.548  1.00  0.59           C  
ATOM    349  H   VAL A  24      18.926   1.282  19.167  1.00  0.59           H  
ATOM    350  HA  VAL A  24      16.755   3.147  19.582  1.00  0.59           H  
ATOM    351  HB  VAL A  24      17.602   1.618  17.114  1.00  0.59           H  
ATOM    352 1HG1 VAL A  24      16.007   3.069  15.876  1.00  0.59           H  
ATOM    353 2HG1 VAL A  24      15.146   1.986  16.994  1.00  0.59           H  
ATOM    354 3HG1 VAL A  24      15.371   3.694  17.405  1.00  0.59           H  
ATOM    355 1HG2 VAL A  24      18.256   3.975  16.534  1.00  0.59           H  
ATOM    356 2HG2 VAL A  24      17.649   4.516  18.069  1.00  0.59           H  
ATOM    357 3HG2 VAL A  24      19.054   3.442  18.021  1.00  0.59           H  
ATOM    358  N   GLY A  25      15.873   0.007  19.204  1.00  0.58           N  
ATOM    359  CA  GLY A  25      14.752  -0.878  19.430  1.00  0.58           C  
ATOM    360  C   GLY A  25      14.298  -0.787  20.865  1.00  0.58           C  
ATOM    361  O   GLY A  25      13.106  -0.633  21.151  1.00  0.58           O  
ATOM    362  H   GLY A  25      16.769  -0.418  18.984  1.00  0.58           H  
ATOM    363 1HA  GLY A  25      13.927  -0.600  18.779  1.00  0.58           H  
ATOM    364 2HA  GLY A  25      15.047  -1.898  19.189  1.00  0.58           H  
ATOM    365  N   GLY A  26      15.253  -0.904  21.779  1.00  0.57           N  
ATOM    366  CA  GLY A  26      14.955  -0.872  23.199  1.00  0.57           C  
ATOM    367  C   GLY A  26      14.246   0.412  23.579  1.00  0.57           C  
ATOM    368  O   GLY A  26      13.170   0.375  24.184  1.00  0.57           O  
ATOM    369  H   GLY A  26      16.212  -1.020  21.473  1.00  0.57           H  
ATOM    370 1HA  GLY A  26      14.313  -1.715  23.440  1.00  0.57           H  
ATOM    371 2HA  GLY A  26      15.880  -0.977  23.769  1.00  0.57           H  
ATOM    372  N   GLU A  27      14.858   1.549  23.245  1.00  0.56           N  
ATOM    373  CA  GLU A  27      14.287   2.845  23.554  1.00  0.56           C  
ATOM    374  C   GLU A  27      12.933   3.071  22.897  1.00  0.56           C  
ATOM    375  O   GLU A  27      12.014   3.567  23.546  1.00  0.56           O  
ATOM    376  CB  GLU A  27      15.246   3.947  23.131  1.00  0.56           C  
ATOM    377  CG  GLU A  27      14.770   5.339  23.425  1.00  0.56           C  
ATOM    378  CD  GLU A  27      15.784   6.346  23.011  1.00  0.56           C  
ATOM    379  OE1 GLU A  27      16.854   5.933  22.610  1.00  0.56           O  
ATOM    380  OE2 GLU A  27      15.489   7.524  23.061  1.00  0.56           O  
ATOM    381  H   GLU A  27      15.747   1.532  22.745  1.00  0.56           H  
ATOM    382  HA  GLU A  27      14.152   2.904  24.632  1.00  0.56           H  
ATOM    383 1HB  GLU A  27      16.206   3.803  23.624  1.00  0.56           H  
ATOM    384 2HB  GLU A  27      15.419   3.876  22.054  1.00  0.56           H  
ATOM    385 1HG  GLU A  27      13.842   5.513  22.888  1.00  0.56           H  
ATOM    386 2HG  GLU A  27      14.566   5.435  24.492  1.00  0.56           H  
ATOM    387  N   ALA A  28      12.781   2.714  21.614  1.00  0.56           N  
ATOM    388  CA  ALA A  28      11.504   2.925  20.942  1.00  0.56           C  
ATOM    389  C   ALA A  28      10.387   2.140  21.615  1.00  0.56           C  
ATOM    390  O   ALA A  28       9.286   2.665  21.812  1.00  0.56           O  
ATOM    391  CB  ALA A  28      11.615   2.526  19.484  1.00  0.56           C  
ATOM    392  H   ALA A  28      13.551   2.306  21.084  1.00  0.56           H  
ATOM    393  HA  ALA A  28      11.254   3.978  21.012  1.00  0.56           H  
ATOM    394 1HB  ALA A  28      10.665   2.710  18.982  1.00  0.56           H  
ATOM    395 2HB  ALA A  28      12.400   3.113  19.004  1.00  0.56           H  
ATOM    396 3HB  ALA A  28      11.866   1.466  19.417  1.00  0.56           H  
ATOM    397  N   LEU A  29      10.666   0.895  22.010  1.00  0.56           N  
ATOM    398  CA  LEU A  29       9.644   0.114  22.682  1.00  0.56           C  
ATOM    399  C   LEU A  29       9.399   0.685  24.058  1.00  0.56           C  
ATOM    400  O   LEU A  29       8.256   0.827  24.485  1.00  0.56           O  
ATOM    401  CB  LEU A  29      10.013  -1.356  22.795  1.00  0.56           C  
ATOM    402  CG  LEU A  29       8.930  -2.212  23.471  1.00  0.56           C  
ATOM    403  CD1 LEU A  29       7.631  -2.107  22.686  1.00  0.56           C  
ATOM    404  CD2 LEU A  29       9.389  -3.631  23.543  1.00  0.56           C  
ATOM    405  H   LEU A  29      11.584   0.482  21.827  1.00  0.56           H  
ATOM    406  HA  LEU A  29       8.721   0.187  22.112  1.00  0.56           H  
ATOM    407 1HB  LEU A  29      10.195  -1.751  21.798  1.00  0.56           H  
ATOM    408 2HB  LEU A  29      10.940  -1.444  23.375  1.00  0.56           H  
ATOM    409  HG  LEU A  29       8.746  -1.833  24.467  1.00  0.56           H  
ATOM    410 1HD1 LEU A  29       6.861  -2.700  23.178  1.00  0.56           H  
ATOM    411 2HD1 LEU A  29       7.318  -1.067  22.650  1.00  0.56           H  
ATOM    412 3HD1 LEU A  29       7.783  -2.476  21.672  1.00  0.56           H  
ATOM    413 1HD2 LEU A  29       8.622  -4.234  24.020  1.00  0.56           H  
ATOM    414 2HD2 LEU A  29       9.574  -3.985  22.544  1.00  0.56           H  
ATOM    415 3HD2 LEU A  29      10.300  -3.691  24.107  1.00  0.56           H  
ATOM    416  N   GLY A  30      10.470   1.019  24.763  1.00  0.55           N  
ATOM    417  CA  GLY A  30      10.336   1.561  26.093  1.00  0.55           C  
ATOM    418  C   GLY A  30       9.435   2.786  26.066  1.00  0.55           C  
ATOM    419  O   GLY A  30       8.457   2.867  26.809  1.00  0.55           O  
ATOM    420  H   GLY A  30      11.405   0.887  24.381  1.00  0.55           H  
ATOM    421 1HA  GLY A  30       9.908   0.800  26.733  1.00  0.55           H  
ATOM    422 2HA  GLY A  30      11.318   1.812  26.481  1.00  0.55           H  
ATOM    423  N   ARG A  31       9.752   3.753  25.207  1.00  0.55           N  
ATOM    424  CA  ARG A  31       8.957   4.964  25.134  1.00  0.55           C  
ATOM    425  C   ARG A  31       7.514   4.641  24.765  1.00  0.55           C  
ATOM    426  O   ARG A  31       6.591   5.248  25.305  1.00  0.55           O  
ATOM    427  CB  ARG A  31       9.529   5.931  24.117  1.00  0.55           C  
ATOM    428  CG  ARG A  31      10.827   6.634  24.468  1.00  0.55           C  
ATOM    429  CD  ARG A  31      11.251   7.538  23.366  1.00  0.55           C  
ATOM    430  NE  ARG A  31      12.534   8.188  23.628  1.00  0.55           N  
ATOM    431  CZ  ARG A  31      12.700   9.325  24.303  1.00  0.55           C  
ATOM    432  NH1 ARG A  31      11.672   9.984  24.798  1.00  0.55           N  
ATOM    433  NH2 ARG A  31      13.926   9.765  24.452  1.00  0.55           N  
ATOM    434  H   ARG A  31      10.562   3.644  24.603  1.00  0.55           H  
ATOM    435  HA  ARG A  31       8.972   5.445  26.110  1.00  0.55           H  
ATOM    436 1HB  ARG A  31       9.709   5.390  23.192  1.00  0.55           H  
ATOM    437 2HB  ARG A  31       8.795   6.700  23.922  1.00  0.55           H  
ATOM    438 1HG  ARG A  31      10.712   7.211  25.384  1.00  0.55           H  
ATOM    439 2HG  ARG A  31      11.609   5.902  24.589  1.00  0.55           H  
ATOM    440 1HD  ARG A  31      11.343   6.954  22.455  1.00  0.55           H  
ATOM    441 2HD  ARG A  31      10.502   8.312  23.223  1.00  0.55           H  
ATOM    442  HE  ARG A  31      13.402   7.749  23.288  1.00  0.55           H  
ATOM    443 1HH1 ARG A  31      10.735   9.628  24.670  1.00  0.55           H  
ATOM    444 2HH1 ARG A  31      11.820  10.845  25.304  1.00  0.55           H  
ATOM    445 1HH2 ARG A  31      14.690   9.207  24.043  1.00  0.55           H  
ATOM    446 2HH2 ARG A  31      14.112  10.620  24.951  1.00  0.55           H  
ATOM    447  N   LEU A  32       7.284   3.660  23.885  1.00  0.56           N  
ATOM    448  CA  LEU A  32       5.916   3.293  23.540  1.00  0.56           C  
ATOM    449  C   LEU A  32       5.155   2.906  24.810  1.00  0.56           C  
ATOM    450  O   LEU A  32       4.065   3.411  25.082  1.00  0.56           O  
ATOM    451  CB  LEU A  32       5.881   2.068  22.615  1.00  0.56           C  
ATOM    452  CG  LEU A  32       4.478   1.579  22.207  1.00  0.56           C  
ATOM    453  CD1 LEU A  32       3.849   2.615  21.292  1.00  0.56           C  
ATOM    454  CD2 LEU A  32       4.550   0.191  21.580  1.00  0.56           C  
ATOM    455  H   LEU A  32       8.057   3.174  23.424  1.00  0.56           H  
ATOM    456  HA  LEU A  32       5.426   4.144  23.068  1.00  0.56           H  
ATOM    457 1HB  LEU A  32       6.442   2.304  21.711  1.00  0.56           H  
ATOM    458 2HB  LEU A  32       6.363   1.244  23.106  1.00  0.56           H  
ATOM    459  HG  LEU A  32       3.854   1.518  23.101  1.00  0.56           H  
ATOM    460 1HD1 LEU A  32       2.845   2.303  21.023  1.00  0.56           H  
ATOM    461 2HD1 LEU A  32       3.812   3.552  21.789  1.00  0.56           H  
ATOM    462 3HD1 LEU A  32       4.449   2.711  20.393  1.00  0.56           H  
ATOM    463 1HD2 LEU A  32       3.550  -0.138  21.319  1.00  0.56           H  
ATOM    464 2HD2 LEU A  32       5.150   0.218  20.702  1.00  0.56           H  
ATOM    465 3HD2 LEU A  32       4.982  -0.507  22.295  1.00  0.56           H  
ATOM    466  N   LEU A  33       5.763   2.011  25.602  1.00  0.56           N  
ATOM    467  CA  LEU A  33       5.154   1.453  26.809  1.00  0.56           C  
ATOM    468  C   LEU A  33       4.917   2.536  27.877  1.00  0.56           C  
ATOM    469  O   LEU A  33       3.979   2.453  28.676  1.00  0.56           O  
ATOM    470  CB  LEU A  33       6.076   0.353  27.365  1.00  0.56           C  
ATOM    471  CG  LEU A  33       6.273  -0.916  26.427  1.00  0.56           C  
ATOM    472  CD1 LEU A  33       7.321  -1.851  27.031  1.00  0.56           C  
ATOM    473  CD2 LEU A  33       5.013  -1.639  26.214  1.00  0.56           C  
ATOM    474  H   LEU A  33       6.687   1.673  25.322  1.00  0.56           H  
ATOM    475  HA  LEU A  33       4.194   1.015  26.537  1.00  0.56           H  
ATOM    476 1HB  LEU A  33       7.056   0.791  27.516  1.00  0.56           H  
ATOM    477 2HB  LEU A  33       5.698   0.019  28.326  1.00  0.56           H  
ATOM    478  HG  LEU A  33       6.627  -0.580  25.468  1.00  0.56           H  
ATOM    479 1HD1 LEU A  33       7.474  -2.705  26.371  1.00  0.56           H  
ATOM    480 2HD1 LEU A  33       8.257  -1.309  27.145  1.00  0.56           H  
ATOM    481 3HD1 LEU A  33       6.983  -2.200  27.997  1.00  0.56           H  
ATOM    482 1HD2 LEU A  33       5.222  -2.459  25.552  1.00  0.56           H  
ATOM    483 2HD2 LEU A  33       4.659  -2.011  27.140  1.00  0.56           H  
ATOM    484 3HD2 LEU A  33       4.270  -0.979  25.761  1.00  0.56           H  
ATOM    485  N   VAL A  34       5.787   3.545  27.912  1.00  0.58           N  
ATOM    486  CA  VAL A  34       5.667   4.642  28.871  1.00  0.58           C  
ATOM    487  C   VAL A  34       4.616   5.674  28.473  1.00  0.58           C  
ATOM    488  O   VAL A  34       3.775   6.071  29.283  1.00  0.58           O  
ATOM    489  CB  VAL A  34       7.017   5.371  29.010  1.00  0.58           C  
ATOM    490  CG1 VAL A  34       6.866   6.603  29.879  1.00  0.58           C  
ATOM    491  CG2 VAL A  34       8.027   4.448  29.648  1.00  0.58           C  
ATOM    492  H   VAL A  34       6.574   3.534  27.261  1.00  0.58           H  
ATOM    493  HA  VAL A  34       5.394   4.218  29.837  1.00  0.58           H  
ATOM    494  HB  VAL A  34       7.359   5.676  28.021  1.00  0.58           H  
ATOM    495 1HG1 VAL A  34       7.827   7.107  29.962  1.00  0.58           H  
ATOM    496 2HG1 VAL A  34       6.141   7.280  29.428  1.00  0.58           H  
ATOM    497 3HG1 VAL A  34       6.521   6.308  30.870  1.00  0.58           H  
ATOM    498 1HG2 VAL A  34       8.984   4.957  29.740  1.00  0.58           H  
ATOM    499 2HG2 VAL A  34       7.655   4.186  30.621  1.00  0.58           H  
ATOM    500 3HG2 VAL A  34       8.153   3.558  29.060  1.00  0.58           H  
ATOM    501  N   VAL A  35       4.677   6.112  27.222  1.00  0.60           N  
ATOM    502  CA  VAL A  35       3.797   7.137  26.686  1.00  0.60           C  
ATOM    503  C   VAL A  35       2.378   6.626  26.470  1.00  0.60           C  
ATOM    504  O   VAL A  35       1.411   7.357  26.695  1.00  0.60           O  
ATOM    505  CB  VAL A  35       4.352   7.701  25.378  1.00  0.60           C  
ATOM    506  CG1 VAL A  35       3.364   8.677  24.794  1.00  0.60           C  
ATOM    507  CG2 VAL A  35       5.699   8.361  25.635  1.00  0.60           C  
ATOM    508  H   VAL A  35       5.386   5.727  26.603  1.00  0.60           H  
ATOM    509  HA  VAL A  35       3.757   7.952  27.407  1.00  0.60           H  
ATOM    510  HB  VAL A  35       4.479   6.883  24.665  1.00  0.60           H  
ATOM    511 1HG1 VAL A  35       3.746   9.064  23.850  1.00  0.60           H  
ATOM    512 2HG1 VAL A  35       2.419   8.175  24.627  1.00  0.60           H  
ATOM    513 3HG1 VAL A  35       3.213   9.499  25.489  1.00  0.60           H  
ATOM    514 1HG2 VAL A  35       6.097   8.749  24.700  1.00  0.60           H  
ATOM    515 2HG2 VAL A  35       5.571   9.176  26.345  1.00  0.60           H  
ATOM    516 3HG2 VAL A  35       6.391   7.627  26.047  1.00  0.60           H  
ATOM    517  N   TYR A  36       2.250   5.380  26.006  1.00  0.62           N  
ATOM    518  CA  TYR A  36       0.960   4.778  25.714  1.00  0.62           C  
ATOM    519  C   TYR A  36       0.765   3.435  26.445  1.00  0.62           C  
ATOM    520  O   TYR A  36       0.747   2.393  25.786  1.00  0.62           O  
ATOM    521  CB  TYR A  36       0.888   4.505  24.215  1.00  0.62           C  
ATOM    522  CG  TYR A  36       1.130   5.701  23.345  1.00  0.62           C  
ATOM    523  CD1 TYR A  36       2.375   5.860  22.778  1.00  0.62           C  
ATOM    524  CD2 TYR A  36       0.132   6.617  23.094  1.00  0.62           C  
ATOM    525  CE1 TYR A  36       2.644   6.926  21.961  1.00  0.62           C  
ATOM    526  CE2 TYR A  36       0.392   7.701  22.275  1.00  0.62           C  
ATOM    527  CZ  TYR A  36       1.648   7.858  21.709  1.00  0.62           C  
ATOM    528  OH  TYR A  36       1.908   8.936  20.891  1.00  0.62           O  
ATOM    529  H   TYR A  36       3.079   4.814  25.827  1.00  0.62           H  
ATOM    530  HA  TYR A  36       0.169   5.466  26.009  1.00  0.62           H  
ATOM    531 1HB  TYR A  36       1.629   3.744  23.953  1.00  0.62           H  
ATOM    532 2HB  TYR A  36      -0.078   4.103  23.968  1.00  0.62           H  
ATOM    533  HD1 TYR A  36       3.146   5.139  22.995  1.00  0.62           H  
ATOM    534  HD2 TYR A  36      -0.854   6.489  23.539  1.00  0.62           H  
ATOM    535  HE1 TYR A  36       3.630   7.043  21.524  1.00  0.62           H  
ATOM    536  HE2 TYR A  36      -0.390   8.432  22.074  1.00  0.62           H  
ATOM    537  HH  TYR A  36       1.101   9.438  20.759  1.00  0.62           H  
ATOM    538  N   PRO A  37       0.518   3.414  27.780  1.00  0.64           N  
ATOM    539  CA  PRO A  37       0.469   2.234  28.647  1.00  0.64           C  
ATOM    540  C   PRO A  37      -0.524   1.165  28.199  1.00  0.64           C  
ATOM    541  O   PRO A  37      -0.430   0.001  28.596  1.00  0.64           O  
ATOM    542  CB  PRO A  37       0.032   2.819  29.991  1.00  0.64           C  
ATOM    543  CG  PRO A  37       0.471   4.252  29.944  1.00  0.64           C  
ATOM    544  CD  PRO A  37       0.270   4.672  28.516  1.00  0.64           C  
ATOM    545  HA  PRO A  37       1.481   1.821  28.720  1.00  0.64           H  
ATOM    546 1HB  PRO A  37      -1.056   2.706  30.116  1.00  0.64           H  
ATOM    547 2HB  PRO A  37       0.508   2.259  30.810  1.00  0.64           H  
ATOM    548 1HG  PRO A  37      -0.109   4.860  30.651  1.00  0.64           H  
ATOM    549 2HG  PRO A  37       1.532   4.337  30.245  1.00  0.64           H  
ATOM    550 1HD  PRO A  37      -0.747   5.043  28.342  1.00  0.64           H  
ATOM    551 2HD  PRO A  37       1.011   5.415  28.329  1.00  0.64           H  
ATOM    552  N   TRP A  38      -1.511   1.543  27.390  1.00  0.66           N  
ATOM    553  CA  TRP A  38      -2.476   0.563  26.917  1.00  0.66           C  
ATOM    554  C   TRP A  38      -1.766  -0.539  26.134  1.00  0.66           C  
ATOM    555  O   TRP A  38      -2.208  -1.691  26.132  1.00  0.66           O  
ATOM    556  CB  TRP A  38      -3.558   1.200  26.044  1.00  0.66           C  
ATOM    557  CG  TRP A  38      -3.117   1.697  24.674  1.00  0.66           C  
ATOM    558  CD1 TRP A  38      -2.685   2.947  24.341  1.00  0.66           C  
ATOM    559  CD2 TRP A  38      -3.126   0.933  23.431  1.00  0.66           C  
ATOM    560  NE1 TRP A  38      -2.430   3.014  22.983  1.00  0.66           N  
ATOM    561  CE2 TRP A  38      -2.700   1.792  22.417  1.00  0.66           C  
ATOM    562  CE3 TRP A  38      -3.473  -0.390  23.106  1.00  0.66           C  
ATOM    563  CZ2 TRP A  38      -2.612   1.375  21.088  1.00  0.66           C  
ATOM    564  CZ3 TRP A  38      -3.379  -0.795  21.780  1.00  0.66           C  
ATOM    565  CH2 TRP A  38      -2.959   0.069  20.802  1.00  0.66           C  
ATOM    566  H   TRP A  38      -1.585   2.498  27.081  1.00  0.66           H  
ATOM    567  HA  TRP A  38      -2.959   0.109  27.782  1.00  0.66           H  
ATOM    568 1HB  TRP A  38      -4.357   0.474  25.890  1.00  0.66           H  
ATOM    569 2HB  TRP A  38      -3.993   2.043  26.579  1.00  0.66           H  
ATOM    570  HD1 TRP A  38      -2.570   3.773  25.039  1.00  0.66           H  
ATOM    571  HE1 TRP A  38      -2.109   3.828  22.480  1.00  0.66           H  
ATOM    572  HE3 TRP A  38      -3.812  -1.080  23.877  1.00  0.66           H  
ATOM    573  HZ2 TRP A  38      -2.296   2.030  20.286  1.00  0.66           H  
ATOM    574  HZ3 TRP A  38      -3.657  -1.816  21.534  1.00  0.66           H  
ATOM    575  HH2 TRP A  38      -2.904  -0.275  19.770  1.00  0.66           H  
ATOM    576  N   THR A  39      -0.597  -0.208  25.550  1.00  0.68           N  
ATOM    577  CA  THR A  39       0.164  -1.130  24.724  1.00  0.68           C  
ATOM    578  C   THR A  39       0.700  -2.276  25.571  1.00  0.68           C  
ATOM    579  O   THR A  39       0.147  -3.340  25.291  1.00  0.68           O  
ATOM    580  CB  THR A  39       1.270  -0.393  23.954  1.00  0.68           C  
ATOM    581  OG1 THR A  39       2.154   0.264  24.863  1.00  0.68           O  
ATOM    582  CG2 THR A  39       0.631   0.647  23.032  1.00  0.68           C  
ATOM    583  H   THR A  39      -0.237   0.740  25.657  1.00  0.68           H  
ATOM    584  HA  THR A  39      -0.512  -1.555  23.981  1.00  0.68           H  
ATOM    585  HB  THR A  39       1.833  -1.095  23.358  1.00  0.68           H  
ATOM    586  HG1 THR A  39       1.713   1.076  25.204  1.00  0.68           H  
ATOM    587 1HG2 THR A  39       1.395   1.171  22.481  1.00  0.68           H  
ATOM    588 2HG2 THR A  39      -0.038   0.149  22.338  1.00  0.68           H  
ATOM    589 3HG2 THR A  39       0.068   1.357  23.624  1.00  0.68           H  
ATOM    590  N   GLN A  40       0.821  -1.933  26.874  1.00  0.69           N  
ATOM    591  CA  GLN A  40       1.652  -2.783  27.721  1.00  0.69           C  
ATOM    592  C   GLN A  40       0.967  -4.133  27.907  1.00  0.69           C  
ATOM    593  O   GLN A  40       1.616  -5.107  28.267  1.00  0.69           O  
ATOM    594  CB  GLN A  40       1.898  -2.210  29.132  1.00  0.69           C  
ATOM    595  CG  GLN A  40       2.794  -1.004  29.236  1.00  0.69           C  
ATOM    596  CD  GLN A  40       2.906  -0.531  30.662  1.00  0.69           C  
ATOM    597  OE1 GLN A  40       2.629  -1.296  31.596  1.00  0.69           O  
ATOM    598  NE2 GLN A  40       3.312   0.711  30.850  1.00  0.69           N  
ATOM    599  H   GLN A  40      -0.045  -1.720  27.361  1.00  0.69           H  
ATOM    600  HA  GLN A  40       2.605  -2.946  27.237  1.00  0.69           H  
ATOM    601 1HB  GLN A  40       0.939  -1.938  29.572  1.00  0.69           H  
ATOM    602 2HB  GLN A  40       2.327  -2.992  29.761  1.00  0.69           H  
ATOM    603 1HG  GLN A  40       3.782  -1.282  28.951  1.00  0.69           H  
ATOM    604 2HG  GLN A  40       2.430  -0.207  28.601  1.00  0.69           H  
ATOM    605 1HE2 GLN A  40       3.412   1.069  31.778  1.00  0.69           H  
ATOM    606 2HE2 GLN A  40       3.524   1.313  30.052  1.00  0.69           H  
ATOM    607  N   ARG A  41      -0.348  -4.209  27.653  1.00  0.70           N  
ATOM    608  CA  ARG A  41      -1.115  -5.433  27.854  1.00  0.70           C  
ATOM    609  C   ARG A  41      -0.608  -6.572  26.967  1.00  0.70           C  
ATOM    610  O   ARG A  41      -0.766  -7.748  27.299  1.00  0.70           O  
ATOM    611  CB  ARG A  41      -2.584  -5.171  27.558  1.00  0.70           C  
ATOM    612  CG  ARG A  41      -2.929  -4.917  26.090  1.00  0.70           C  
ATOM    613  CD  ARG A  41      -4.324  -4.436  25.948  1.00  0.70           C  
ATOM    614  NE  ARG A  41      -4.696  -4.220  24.566  1.00  0.70           N  
ATOM    615  CZ  ARG A  41      -5.823  -3.601  24.164  1.00  0.70           C  
ATOM    616  NH1 ARG A  41      -6.667  -3.116  25.052  1.00  0.70           N  
ATOM    617  NH2 ARG A  41      -6.082  -3.483  22.877  1.00  0.70           N  
ATOM    618  H   ARG A  41      -0.840  -3.396  27.274  1.00  0.70           H  
ATOM    619  HA  ARG A  41      -1.016  -5.733  28.898  1.00  0.70           H  
ATOM    620 1HB  ARG A  41      -3.179  -6.015  27.897  1.00  0.70           H  
ATOM    621 2HB  ARG A  41      -2.908  -4.292  28.115  1.00  0.70           H  
ATOM    622 1HG  ARG A  41      -2.259  -4.171  25.671  1.00  0.70           H  
ATOM    623 2HG  ARG A  41      -2.830  -5.843  25.524  1.00  0.70           H  
ATOM    624 1HD  ARG A  41      -5.009  -5.164  26.377  1.00  0.70           H  
ATOM    625 2HD  ARG A  41      -4.421  -3.486  26.474  1.00  0.70           H  
ATOM    626  HE  ARG A  41      -4.072  -4.579  23.853  1.00  0.70           H  
ATOM    627 1HH1 ARG A  41      -6.467  -3.206  26.038  1.00  0.70           H  
ATOM    628 2HH1 ARG A  41      -7.511  -2.653  24.747  1.00  0.70           H  
ATOM    629 1HH2 ARG A  41      -5.435  -3.883  22.196  1.00  0.70           H  
ATOM    630 2HH2 ARG A  41      -6.925  -3.019  22.569  1.00  0.70           H  
ATOM    631  N   TYR A  42       0.050  -6.218  25.861  1.00  0.70           N  
ATOM    632  CA  TYR A  42       0.576  -7.207  24.928  1.00  0.70           C  
ATOM    633  C   TYR A  42       2.016  -7.571  25.282  1.00  0.70           C  
ATOM    634  O   TYR A  42       2.615  -8.455  24.668  1.00  0.70           O  
ATOM    635  CB  TYR A  42       0.607  -6.660  23.503  1.00  0.70           C  
ATOM    636  CG  TYR A  42      -0.699  -6.249  22.892  1.00  0.70           C  
ATOM    637  CD1 TYR A  42      -0.897  -4.905  22.581  1.00  0.70           C  
ATOM    638  CD2 TYR A  42      -1.682  -7.177  22.621  1.00  0.70           C  
ATOM    639  CE1 TYR A  42      -2.061  -4.499  21.985  1.00  0.70           C  
ATOM    640  CE2 TYR A  42      -2.849  -6.772  22.034  1.00  0.70           C  
ATOM    641  CZ  TYR A  42      -3.045  -5.434  21.707  1.00  0.70           C  
ATOM    642  OH  TYR A  42      -4.215  -5.046  21.052  1.00  0.70           O  
ATOM    643  H   TYR A  42       0.155  -5.223  25.659  1.00  0.70           H  
ATOM    644  HA  TYR A  42      -0.034  -8.109  24.979  1.00  0.70           H  
ATOM    645 1HB  TYR A  42       1.256  -5.795  23.484  1.00  0.70           H  
ATOM    646 2HB  TYR A  42       1.058  -7.404  22.850  1.00  0.70           H  
ATOM    647  HD1 TYR A  42      -0.112  -4.174  22.797  1.00  0.70           H  
ATOM    648  HD2 TYR A  42      -1.531  -8.232  22.858  1.00  0.70           H  
ATOM    649  HE1 TYR A  42      -2.194  -3.457  21.728  1.00  0.70           H  
ATOM    650  HE2 TYR A  42      -3.619  -7.511  21.805  1.00  0.70           H  
ATOM    651  HH  TYR A  42      -4.638  -5.866  20.647  1.00  0.70           H  
ATOM    652  N   PHE A  43       2.583  -6.845  26.240  1.00  0.70           N  
ATOM    653  CA  PHE A  43       3.968  -6.971  26.649  1.00  0.70           C  
ATOM    654  C   PHE A  43       4.010  -7.218  28.148  1.00  0.70           C  
ATOM    655  O   PHE A  43       5.039  -7.044  28.796  1.00  0.70           O  
ATOM    656  CB  PHE A  43       4.673  -5.662  26.345  1.00  0.70           C  
ATOM    657  CG  PHE A  43       4.547  -5.212  24.897  1.00  0.70           C  
ATOM    658  CD1 PHE A  43       3.541  -4.322  24.545  1.00  0.70           C  
ATOM    659  CD2 PHE A  43       5.402  -5.635  23.908  1.00  0.70           C  
ATOM    660  CE1 PHE A  43       3.399  -3.866  23.257  1.00  0.70           C  
ATOM    661  CE2 PHE A  43       5.260  -5.179  22.617  1.00  0.70           C  
ATOM    662  CZ  PHE A  43       4.259  -4.292  22.294  1.00  0.70           C  
ATOM    663  H   PHE A  43       2.030  -6.165  26.748  1.00  0.70           H  
ATOM    664  HA  PHE A  43       4.440  -7.804  26.124  1.00  0.70           H  
ATOM    665 1HB  PHE A  43       4.261  -4.880  26.983  1.00  0.70           H  
ATOM    666 2HB  PHE A  43       5.716  -5.748  26.583  1.00  0.70           H  
ATOM    667  HD1 PHE A  43       2.862  -3.989  25.304  1.00  0.70           H  
ATOM    668  HD2 PHE A  43       6.184  -6.331  24.141  1.00  0.70           H  
ATOM    669  HE1 PHE A  43       2.603  -3.173  23.005  1.00  0.70           H  
ATOM    670  HE2 PHE A  43       5.935  -5.517  21.850  1.00  0.70           H  
ATOM    671  HZ  PHE A  43       4.154  -3.937  21.271  1.00  0.70           H  
ATOM    672  N   ASP A  44       2.879  -7.647  28.704  1.00  0.71           N  
ATOM    673  CA  ASP A  44       2.713  -7.808  30.149  1.00  0.71           C  
ATOM    674  C   ASP A  44       3.582  -8.920  30.723  1.00  0.71           C  
ATOM    675  O   ASP A  44       3.777  -9.007  31.933  1.00  0.71           O  
ATOM    676  CB  ASP A  44       1.234  -8.065  30.469  1.00  0.71           C  
ATOM    677  CG  ASP A  44       0.823  -7.750  31.923  1.00  0.71           C  
ATOM    678  OD1 ASP A  44       1.043  -6.640  32.365  1.00  0.71           O  
ATOM    679  OD2 ASP A  44       0.270  -8.616  32.566  1.00  0.71           O  
ATOM    680  H   ASP A  44       2.081  -7.810  28.104  1.00  0.71           H  
ATOM    681  HA  ASP A  44       3.004  -6.870  30.625  1.00  0.71           H  
ATOM    682 1HB  ASP A  44       0.621  -7.461  29.801  1.00  0.71           H  
ATOM    683 2HB  ASP A  44       1.000  -9.108  30.259  1.00  0.71           H  
ATOM    684  N   SER A  45       4.126  -9.761  29.849  1.00  0.70           N  
ATOM    685  CA  SER A  45       5.012 -10.832  30.261  1.00  0.70           C  
ATOM    686  C   SER A  45       6.434 -10.322  30.524  1.00  0.70           C  
ATOM    687  O   SER A  45       7.273 -11.049  31.069  1.00  0.70           O  
ATOM    688  CB  SER A  45       5.037 -11.928  29.214  1.00  0.70           C  
ATOM    689  OG  SER A  45       5.618 -11.471  28.025  1.00  0.70           O  
ATOM    690  H   SER A  45       3.923  -9.638  28.869  1.00  0.70           H  
ATOM    691  HA  SER A  45       4.627 -11.254  31.191  1.00  0.70           H  
ATOM    692 1HB  SER A  45       5.608 -12.772  29.596  1.00  0.70           H  
ATOM    693 2HB  SER A  45       4.025 -12.278  29.019  1.00  0.70           H  
ATOM    694  HG  SER A  45       6.359 -10.918  28.292  1.00  0.70           H  
ATOM    695  N   PHE A  46       6.735  -9.063  30.175  1.00  0.69           N  
ATOM    696  CA  PHE A  46       8.106  -8.579  30.325  1.00  0.69           C  
ATOM    697  C   PHE A  46       8.445  -8.097  31.717  1.00  0.69           C  
ATOM    698  O   PHE A  46       8.834  -6.952  31.901  1.00  0.69           O  
ATOM    699  CB  PHE A  46       8.395  -7.407  29.398  1.00  0.69           C  
ATOM    700  CG  PHE A  46       8.343  -7.731  27.980  1.00  0.69           C  
ATOM    701  CD1 PHE A  46       8.390  -9.044  27.556  1.00  0.69           C  
ATOM    702  CD2 PHE A  46       8.283  -6.728  27.046  1.00  0.69           C  
ATOM    703  CE1 PHE A  46       8.347  -9.340  26.222  1.00  0.69           C  
ATOM    704  CE2 PHE A  46       8.251  -7.020  25.721  1.00  0.69           C  
ATOM    705  CZ  PHE A  46       8.273  -8.331  25.305  1.00  0.69           C  
ATOM    706  H   PHE A  46       6.028  -8.443  29.776  1.00  0.69           H  
ATOM    707  HA  PHE A  46       8.782  -9.397  30.076  1.00  0.69           H  
ATOM    708 1HB  PHE A  46       7.661  -6.631  29.586  1.00  0.69           H  
ATOM    709 2HB  PHE A  46       9.376  -6.990  29.622  1.00  0.69           H  
ATOM    710  HD1 PHE A  46       8.453  -9.843  28.292  1.00  0.69           H  
ATOM    711  HD2 PHE A  46       8.255  -5.695  27.377  1.00  0.69           H  
ATOM    712  HE1 PHE A  46       8.375 -10.378  25.889  1.00  0.69           H  
ATOM    713  HE2 PHE A  46       8.205  -6.224  24.995  1.00  0.69           H  
ATOM    714  HZ  PHE A  46       8.237  -8.571  24.248  1.00  0.69           H  
ATOM    715  N   GLY A  47       8.339  -8.973  32.691  1.00  0.68           N  
ATOM    716  CA  GLY A  47       8.705  -8.641  34.059  1.00  0.68           C  
ATOM    717  C   GLY A  47       7.971  -7.415  34.604  1.00  0.68           C  
ATOM    718  O   GLY A  47       6.746  -7.316  34.550  1.00  0.68           O  
ATOM    719  H   GLY A  47       8.004  -9.901  32.441  1.00  0.68           H  
ATOM    720 1HA  GLY A  47       8.498  -9.498  34.699  1.00  0.68           H  
ATOM    721 2HA  GLY A  47       9.779  -8.468  34.105  1.00  0.68           H  
ATOM    722  N   ASP A  48       8.759  -6.494  35.159  1.00  0.66           N  
ATOM    723  CA  ASP A  48       8.283  -5.256  35.765  1.00  0.66           C  
ATOM    724  C   ASP A  48       8.275  -4.044  34.823  1.00  0.66           C  
ATOM    725  O   ASP A  48       9.331  -3.523  34.452  1.00  0.66           O  
ATOM    726  CB  ASP A  48       9.128  -4.954  37.011  1.00  0.66           C  
ATOM    727  CG  ASP A  48       8.716  -3.695  37.814  1.00  0.66           C  
ATOM    728  OD1 ASP A  48       7.910  -2.891  37.348  1.00  0.66           O  
ATOM    729  OD2 ASP A  48       9.224  -3.554  38.902  1.00  0.66           O  
ATOM    730  H   ASP A  48       9.754  -6.664  35.150  1.00  0.66           H  
ATOM    731  HA  ASP A  48       7.256  -5.424  36.091  1.00  0.66           H  
ATOM    732 1HB  ASP A  48       9.088  -5.812  37.684  1.00  0.66           H  
ATOM    733 2HB  ASP A  48      10.170  -4.834  36.708  1.00  0.66           H  
ATOM    734  N   LEU A  49       7.074  -3.634  34.406  1.00  0.64           N  
ATOM    735  CA  LEU A  49       6.890  -2.482  33.522  1.00  0.64           C  
ATOM    736  C   LEU A  49       6.180  -1.337  34.277  1.00  0.64           C  
ATOM    737  O   LEU A  49       5.510  -0.510  33.659  1.00  0.64           O  
ATOM    738  CB  LEU A  49       6.048  -2.842  32.282  1.00  0.64           C  
ATOM    739  CG  LEU A  49       6.604  -3.955  31.336  1.00  0.64           C  
ATOM    740  CD1 LEU A  49       5.594  -4.184  30.205  1.00  0.64           C  
ATOM    741  CD2 LEU A  49       7.963  -3.577  30.776  1.00  0.64           C  
ATOM    742  H   LEU A  49       6.260  -4.135  34.736  1.00  0.64           H  
ATOM    743  HA  LEU A  49       7.870  -2.136  33.200  1.00  0.64           H  
ATOM    744 1HB  LEU A  49       5.063  -3.166  32.620  1.00  0.64           H  
ATOM    745 2HB  LEU A  49       5.911  -1.941  31.683  1.00  0.64           H  
ATOM    746  HG  LEU A  49       6.708  -4.891  31.900  1.00  0.64           H  
ATOM    747 1HD1 LEU A  49       5.961  -4.958  29.552  1.00  0.64           H  
ATOM    748 2HD1 LEU A  49       4.631  -4.486  30.623  1.00  0.64           H  
ATOM    749 3HD1 LEU A  49       5.468  -3.266  29.635  1.00  0.64           H  
ATOM    750 1HD2 LEU A  49       8.311  -4.383  30.142  1.00  0.64           H  
ATOM    751 2HD2 LEU A  49       7.885  -2.679  30.193  1.00  0.64           H  
ATOM    752 3HD2 LEU A  49       8.674  -3.428  31.593  1.00  0.64           H  
ATOM    753  N   SER A  50       6.277  -1.318  35.618  1.00  0.61           N  
ATOM    754  CA  SER A  50       5.541  -0.340  36.447  1.00  0.61           C  
ATOM    755  C   SER A  50       5.965   1.135  36.356  1.00  0.61           C  
ATOM    756  O   SER A  50       5.230   2.013  36.811  1.00  0.61           O  
ATOM    757  CB  SER A  50       5.586  -0.752  37.909  1.00  0.61           C  
ATOM    758  OG  SER A  50       6.876  -0.641  38.435  1.00  0.61           O  
ATOM    759  H   SER A  50       6.877  -2.004  36.101  1.00  0.61           H  
ATOM    760  HA  SER A  50       4.498  -0.388  36.133  1.00  0.61           H  
ATOM    761 1HB  SER A  50       4.907  -0.120  38.477  1.00  0.61           H  
ATOM    762 2HB  SER A  50       5.242  -1.780  38.010  1.00  0.61           H  
ATOM    763  HG  SER A  50       7.368  -1.426  38.098  1.00  0.61           H  
ATOM    764  N   SER A  51       7.135   1.416  35.804  1.00  0.59           N  
ATOM    765  CA  SER A  51       7.617   2.791  35.689  1.00  0.59           C  
ATOM    766  C   SER A  51       8.559   2.929  34.521  1.00  0.59           C  
ATOM    767  O   SER A  51       9.151   1.947  34.090  1.00  0.59           O  
ATOM    768  CB  SER A  51       8.343   3.217  36.956  1.00  0.59           C  
ATOM    769  OG  SER A  51       9.551   2.482  37.143  1.00  0.59           O  
ATOM    770  H   SER A  51       7.684   0.650  35.453  1.00  0.59           H  
ATOM    771  HA  SER A  51       6.761   3.448  35.524  1.00  0.59           H  
ATOM    772 1HB  SER A  51       8.564   4.282  36.913  1.00  0.59           H  
ATOM    773 2HB  SER A  51       7.686   3.055  37.810  1.00  0.59           H  
ATOM    774  HG  SER A  51       9.799   2.629  38.066  1.00  0.59           H  
ATOM    775  N   ALA A  52       8.791   4.159  34.069  1.00  0.58           N  
ATOM    776  CA  ALA A  52       9.723   4.376  32.966  1.00  0.58           C  
ATOM    777  C   ALA A  52      11.106   3.836  33.282  1.00  0.58           C  
ATOM    778  O   ALA A  52      11.793   3.310  32.405  1.00  0.58           O  
ATOM    779  CB  ALA A  52       9.817   5.854  32.652  1.00  0.58           C  
ATOM    780  H   ALA A  52       8.292   4.942  34.467  1.00  0.58           H  
ATOM    781  HA  ALA A  52       9.351   3.838  32.101  1.00  0.58           H  
ATOM    782 1HB  ALA A  52      10.495   6.002  31.811  1.00  0.58           H  
ATOM    783 2HB  ALA A  52       8.831   6.235  32.395  1.00  0.58           H  
ATOM    784 3HB  ALA A  52      10.198   6.386  33.521  1.00  0.58           H  
ATOM    785  N   SER A  53      11.532   3.953  34.538  1.00  0.57           N  
ATOM    786  CA  SER A  53      12.837   3.426  34.892  1.00  0.57           C  
ATOM    787  C   SER A  53      12.815   1.904  34.797  1.00  0.57           C  
ATOM    788  O   SER A  53      13.743   1.283  34.265  1.00  0.57           O  
ATOM    789  CB  SER A  53      13.219   3.852  36.297  1.00  0.57           C  
ATOM    790  OG  SER A  53      13.406   5.243  36.377  1.00  0.57           O  
ATOM    791  H   SER A  53      10.948   4.387  35.236  1.00  0.57           H  
ATOM    792  HA  SER A  53      13.575   3.809  34.187  1.00  0.57           H  
ATOM    793 1HB  SER A  53      12.436   3.546  36.991  1.00  0.57           H  
ATOM    794 2HB  SER A  53      14.134   3.341  36.591  1.00  0.57           H  
ATOM    795  HG  SER A  53      13.687   5.421  37.279  1.00  0.57           H  
ATOM    796  N   ALA A  54      11.735   1.283  35.297  1.00  0.57           N  
ATOM    797  CA  ALA A  54      11.652  -0.171  35.238  1.00  0.57           C  
ATOM    798  C   ALA A  54      11.640  -0.656  33.796  1.00  0.57           C  
ATOM    799  O   ALA A  54      12.320  -1.615  33.452  1.00  0.57           O  
ATOM    800  CB  ALA A  54      10.403  -0.666  35.949  1.00  0.57           C  
ATOM    801  H   ALA A  54      10.973   1.810  35.729  1.00  0.57           H  
ATOM    802  HA  ALA A  54      12.532  -0.583  35.730  1.00  0.57           H  
ATOM    803 1HB  ALA A  54      10.371  -1.753  35.915  1.00  0.57           H  
ATOM    804 2HB  ALA A  54      10.415  -0.341  36.988  1.00  0.57           H  
ATOM    805 3HB  ALA A  54       9.524  -0.269  35.459  1.00  0.57           H  
ATOM    806  N   ILE A  55      10.918   0.056  32.936  1.00  0.57           N  
ATOM    807  CA  ILE A  55      10.788  -0.322  31.539  1.00  0.57           C  
ATOM    808  C   ILE A  55      12.101  -0.192  30.776  1.00  0.57           C  
ATOM    809  O   ILE A  55      12.550  -1.142  30.131  1.00  0.57           O  
ATOM    810  CB  ILE A  55       9.710   0.557  30.875  1.00  0.57           C  
ATOM    811  CG1 ILE A  55       8.343   0.223  31.468  1.00  0.57           C  
ATOM    812  CG2 ILE A  55       9.699   0.352  29.404  1.00  0.57           C  
ATOM    813  CD1 ILE A  55       7.256   1.191  31.135  1.00  0.57           C  
ATOM    814  H   ILE A  55      10.398   0.857  33.285  1.00  0.57           H  
ATOM    815  HA  ILE A  55      10.468  -1.359  31.495  1.00  0.57           H  
ATOM    816  HB  ILE A  55       9.920   1.604  31.092  1.00  0.57           H  
ATOM    817 1HG1 ILE A  55       8.046  -0.721  31.103  1.00  0.57           H  
ATOM    818 2HG1 ILE A  55       8.432   0.164  32.547  1.00  0.57           H  
ATOM    819 1HG2 ILE A  55       8.938   0.993  28.965  1.00  0.57           H  
ATOM    820 2HG2 ILE A  55      10.673   0.614  28.998  1.00  0.57           H  
ATOM    821 3HG2 ILE A  55       9.477  -0.686  29.182  1.00  0.57           H  
ATOM    822 1HD1 ILE A  55       6.324   0.859  31.592  1.00  0.57           H  
ATOM    823 2HD1 ILE A  55       7.522   2.157  31.529  1.00  0.57           H  
ATOM    824 3HD1 ILE A  55       7.129   1.253  30.060  1.00  0.57           H  
ATOM    825  N   MET A  56      12.768   0.951  30.900  1.00  0.57           N  
ATOM    826  CA  MET A  56      14.014   1.160  30.177  1.00  0.57           C  
ATOM    827  C   MET A  56      15.144   0.251  30.648  1.00  0.57           C  
ATOM    828  O   MET A  56      16.032  -0.089  29.867  1.00  0.57           O  
ATOM    829  CB  MET A  56      14.432   2.621  30.278  1.00  0.57           C  
ATOM    830  CG  MET A  56      13.530   3.586  29.529  1.00  0.57           C  
ATOM    831  SD  MET A  56      13.527   3.264  27.761  1.00  0.57           S  
ATOM    832  CE  MET A  56      12.394   4.501  27.183  1.00  0.57           C  
ATOM    833  H   MET A  56      12.392   1.707  31.476  1.00  0.57           H  
ATOM    834  HA  MET A  56      13.832   0.931  29.128  1.00  0.57           H  
ATOM    835 1HB  MET A  56      14.428   2.918  31.331  1.00  0.57           H  
ATOM    836 2HB  MET A  56      15.447   2.738  29.906  1.00  0.57           H  
ATOM    837 1HG  MET A  56      12.509   3.488  29.903  1.00  0.57           H  
ATOM    838 2HG  MET A  56      13.861   4.610  29.700  1.00  0.57           H  
ATOM    839 1HE  MET A  56      12.307   4.406  26.110  1.00  0.57           H  
ATOM    840 2HE  MET A  56      11.421   4.356  27.654  1.00  0.57           H  
ATOM    841 3HE  MET A  56      12.773   5.492  27.431  1.00  0.57           H  
ATOM    842  N   GLY A  57      15.120  -0.160  31.914  1.00  0.58           N  
ATOM    843  CA  GLY A  57      16.149  -1.051  32.429  1.00  0.58           C  
ATOM    844  C   GLY A  57      15.786  -2.538  32.302  1.00  0.58           C  
ATOM    845  O   GLY A  57      16.549  -3.399  32.746  1.00  0.58           O  
ATOM    846  H   GLY A  57      14.396   0.168  32.555  1.00  0.58           H  
ATOM    847 1HA  GLY A  57      17.085  -0.857  31.911  1.00  0.58           H  
ATOM    848 2HA  GLY A  57      16.318  -0.814  33.479  1.00  0.58           H  
ATOM    849  N   ASN A  58      14.628  -2.845  31.714  1.00  0.58           N  
ATOM    850  CA  ASN A  58      14.137  -4.213  31.605  1.00  0.58           C  
ATOM    851  C   ASN A  58      14.657  -4.912  30.338  1.00  0.58           C  
ATOM    852  O   ASN A  58      14.246  -4.560  29.228  1.00  0.58           O  
ATOM    853  CB  ASN A  58      12.628  -4.206  31.679  1.00  0.58           C  
ATOM    854  CG  ASN A  58      11.964  -5.494  31.677  1.00  0.58           C  
ATOM    855  OD1 ASN A  58      12.353  -6.489  31.028  1.00  0.58           O  
ATOM    856  ND2 ASN A  58      10.892  -5.516  32.431  1.00  0.58           N  
ATOM    857  H   ASN A  58      14.040  -2.103  31.332  1.00  0.58           H  
ATOM    858  HA  ASN A  58      14.484  -4.727  32.490  1.00  0.58           H  
ATOM    859 1HB  ASN A  58      12.341  -3.752  32.599  1.00  0.58           H  
ATOM    860 2HB  ASN A  58      12.228  -3.591  30.886  1.00  0.58           H  
ATOM    861 1HD2 ASN A  58      10.326  -6.338  32.466  1.00  0.58           H  
ATOM    862 2HD2 ASN A  58      10.584  -4.694  32.965  1.00  0.58           H  
ATOM    863  N   PRO A  59      15.503  -5.954  30.449  1.00  0.58           N  
ATOM    864  CA  PRO A  59      16.157  -6.627  29.342  1.00  0.58           C  
ATOM    865  C   PRO A  59      15.178  -7.300  28.384  1.00  0.58           C  
ATOM    866  O   PRO A  59      15.542  -7.609  27.250  1.00  0.58           O  
ATOM    867  CB  PRO A  59      17.048  -7.662  30.042  1.00  0.58           C  
ATOM    868  CG  PRO A  59      16.385  -7.908  31.375  1.00  0.58           C  
ATOM    869  CD  PRO A  59      15.773  -6.581  31.767  1.00  0.58           C  
ATOM    870  HA  PRO A  59      16.775  -5.897  28.806  1.00  0.58           H  
ATOM    871 1HB  PRO A  59      17.113  -8.573  29.429  1.00  0.58           H  
ATOM    872 2HB  PRO A  59      18.070  -7.268  30.141  1.00  0.58           H  
ATOM    873 1HG  PRO A  59      15.633  -8.707  31.277  1.00  0.58           H  
ATOM    874 2HG  PRO A  59      17.128  -8.260  32.106  1.00  0.58           H  
ATOM    875 1HD  PRO A  59      14.842  -6.810  32.307  1.00  0.58           H  
ATOM    876 2HD  PRO A  59      16.479  -5.975  32.360  1.00  0.58           H  
ATOM    877  N   LYS A  60      13.936  -7.555  28.817  1.00  0.58           N  
ATOM    878  CA  LYS A  60      12.995  -8.201  27.910  1.00  0.58           C  
ATOM    879  C   LYS A  60      12.365  -7.158  26.991  1.00  0.58           C  
ATOM    880  O   LYS A  60      11.937  -7.463  25.875  1.00  0.58           O  
ATOM    881  CB  LYS A  60      11.956  -9.003  28.681  1.00  0.58           C  
ATOM    882  CG  LYS A  60      12.534 -10.221  29.391  1.00  0.58           C  
ATOM    883  CD  LYS A  60      11.469 -11.023  30.139  1.00  0.58           C  
ATOM    884  CE  LYS A  60      12.089 -12.271  30.786  1.00  0.58           C  
ATOM    885  NZ  LYS A  60      11.089 -13.081  31.539  1.00  0.58           N  
ATOM    886  H   LYS A  60      13.612  -7.275  29.742  1.00  0.58           H  
ATOM    887  HA  LYS A  60      13.544  -8.902  27.284  1.00  0.58           H  
ATOM    888 1HB  LYS A  60      11.472  -8.366  29.420  1.00  0.58           H  
ATOM    889 2HB  LYS A  60      11.192  -9.350  27.996  1.00  0.58           H  
ATOM    890 1HG  LYS A  60      13.014 -10.869  28.658  1.00  0.58           H  
ATOM    891 2HG  LYS A  60      13.290  -9.889  30.103  1.00  0.58           H  
ATOM    892 1HD  LYS A  60      11.023 -10.399  30.918  1.00  0.58           H  
ATOM    893 2HD  LYS A  60      10.682 -11.328  29.448  1.00  0.58           H  
ATOM    894 1HE  LYS A  60      12.527 -12.891  30.005  1.00  0.58           H  
ATOM    895 2HE  LYS A  60      12.877 -11.959  31.472  1.00  0.58           H  
ATOM    896 1HZ  LYS A  60      11.543 -13.887  31.942  1.00  0.58           H  
ATOM    897 2HZ  LYS A  60      10.684 -12.523  32.276  1.00  0.58           H  
ATOM    898 3HZ  LYS A  60      10.359 -13.385  30.912  1.00  0.58           H  
ATOM    899  N   VAL A  61      12.367  -5.900  27.438  1.00  0.58           N  
ATOM    900  CA  VAL A  61      11.847  -4.812  26.635  1.00  0.58           C  
ATOM    901  C   VAL A  61      12.908  -4.556  25.601  1.00  0.58           C  
ATOM    902  O   VAL A  61      12.630  -4.446  24.408  1.00  0.58           O  
ATOM    903  CB  VAL A  61      11.628  -3.537  27.479  1.00  0.58           C  
ATOM    904  CG1 VAL A  61      11.224  -2.344  26.618  1.00  0.58           C  
ATOM    905  CG2 VAL A  61      10.571  -3.805  28.505  1.00  0.58           C  
ATOM    906  H   VAL A  61      12.782  -5.674  28.339  1.00  0.58           H  
ATOM    907  HA  VAL A  61      10.917  -5.114  26.153  1.00  0.58           H  
ATOM    908  HB  VAL A  61      12.564  -3.278  27.972  1.00  0.58           H  
ATOM    909 1HG1 VAL A  61      11.100  -1.470  27.255  1.00  0.58           H  
ATOM    910 2HG1 VAL A  61      11.997  -2.140  25.874  1.00  0.58           H  
ATOM    911 3HG1 VAL A  61      10.295  -2.558  26.127  1.00  0.58           H  
ATOM    912 1HG2 VAL A  61      10.439  -2.918  29.123  1.00  0.58           H  
ATOM    913 2HG2 VAL A  61       9.642  -4.044  28.009  1.00  0.58           H  
ATOM    914 3HG2 VAL A  61      10.877  -4.640  29.125  1.00  0.58           H  
ATOM    915  N   LYS A  62      14.159  -4.527  26.069  1.00  0.58           N  
ATOM    916  CA  LYS A  62      15.271  -4.259  25.175  1.00  0.58           C  
ATOM    917  C   LYS A  62      15.390  -5.344  24.107  1.00  0.58           C  
ATOM    918  O   LYS A  62      15.517  -5.038  22.917  1.00  0.58           O  
ATOM    919  CB  LYS A  62      16.575  -4.204  25.964  1.00  0.58           C  
ATOM    920  CG  LYS A  62      16.696  -3.024  26.908  1.00  0.58           C  
ATOM    921  CD  LYS A  62      18.018  -3.066  27.658  1.00  0.58           C  
ATOM    922  CE  LYS A  62      18.076  -1.989  28.709  1.00  0.58           C  
ATOM    923  NZ  LYS A  62      19.359  -1.992  29.452  1.00  0.58           N  
ATOM    924  H   LYS A  62      14.313  -4.645  27.073  1.00  0.58           H  
ATOM    925  HA  LYS A  62      15.107  -3.311  24.688  1.00  0.58           H  
ATOM    926 1HB  LYS A  62      16.682  -5.117  26.544  1.00  0.58           H  
ATOM    927 2HB  LYS A  62      17.413  -4.162  25.270  1.00  0.58           H  
ATOM    928 1HG  LYS A  62      16.628  -2.092  26.344  1.00  0.58           H  
ATOM    929 2HG  LYS A  62      15.875  -3.054  27.634  1.00  0.58           H  
ATOM    930 1HD  LYS A  62      18.136  -4.033  28.140  1.00  0.58           H  
ATOM    931 2HD  LYS A  62      18.839  -2.922  26.957  1.00  0.58           H  
ATOM    932 1HE  LYS A  62      17.936  -1.018  28.240  1.00  0.58           H  
ATOM    933 2HE  LYS A  62      17.266  -2.165  29.417  1.00  0.58           H  
ATOM    934 1HZ  LYS A  62      19.331  -1.261  30.148  1.00  0.58           H  
ATOM    935 2HZ  LYS A  62      19.486  -2.886  29.904  1.00  0.58           H  
ATOM    936 3HZ  LYS A  62      20.120  -1.825  28.813  1.00  0.58           H  
ATOM    937  N   ALA A  63      15.295  -6.615  24.522  1.00  0.58           N  
ATOM    938  CA  ALA A  63      15.389  -7.726  23.587  1.00  0.58           C  
ATOM    939  C   ALA A  63      14.253  -7.719  22.577  1.00  0.58           C  
ATOM    940  O   ALA A  63      14.483  -7.926  21.381  1.00  0.58           O  
ATOM    941  CB  ALA A  63      15.377  -9.037  24.347  1.00  0.58           C  
ATOM    942  H   ALA A  63      15.200  -6.829  25.514  1.00  0.58           H  
ATOM    943  HA  ALA A  63      16.328  -7.630  23.043  1.00  0.58           H  
ATOM    944 1HB  ALA A  63      15.475  -9.864  23.648  1.00  0.58           H  
ATOM    945 2HB  ALA A  63      16.206  -9.052  25.054  1.00  0.58           H  
ATOM    946 3HB  ALA A  63      14.437  -9.126  24.890  1.00  0.58           H  
ATOM    947  N   HIS A  64      13.028  -7.449  23.037  1.00  0.58           N  
ATOM    948  CA  HIS A  64      11.896  -7.433  22.128  1.00  0.58           C  
ATOM    949  C   HIS A  64      12.082  -6.296  21.150  1.00  0.58           C  
ATOM    950  O   HIS A  64      11.885  -6.462  19.946  1.00  0.58           O  
ATOM    951  CB  HIS A  64      10.576  -7.292  22.859  1.00  0.58           C  
ATOM    952  CG  HIS A  64       9.379  -7.484  21.944  1.00  0.58           C  
ATOM    953  ND1 HIS A  64       9.016  -8.732  21.469  1.00  0.58           N  
ATOM    954  CD2 HIS A  64       8.486  -6.616  21.409  1.00  0.58           C  
ATOM    955  CE1 HIS A  64       7.956  -8.617  20.693  1.00  0.58           C  
ATOM    956  NE2 HIS A  64       7.616  -7.351  20.638  1.00  0.58           N  
ATOM    957  H   HIS A  64      12.855  -7.287  24.031  1.00  0.58           H  
ATOM    958  HA  HIS A  64      11.866  -8.361  21.561  1.00  0.58           H  
ATOM    959 1HB  HIS A  64      10.540  -8.036  23.647  1.00  0.58           H  
ATOM    960 2HB  HIS A  64      10.519  -6.316  23.333  1.00  0.58           H  
ATOM    961  HD2 HIS A  64       8.443  -5.550  21.542  1.00  0.58           H  
ATOM    962  HE1 HIS A  64       7.450  -9.436  20.182  1.00  0.58           H  
ATOM    963  HE2 HIS A  64       6.840  -6.974  20.112  1.00  0.58           H  
ATOM    964  N   GLY A  65      12.428  -5.125  21.677  1.00  0.59           N  
ATOM    965  CA  GLY A  65      12.642  -3.940  20.878  1.00  0.59           C  
ATOM    966  C   GLY A  65      13.619  -4.254  19.753  1.00  0.59           C  
ATOM    967  O   GLY A  65      13.355  -3.944  18.587  1.00  0.59           O  
ATOM    968  H   GLY A  65      12.567  -5.043  22.681  1.00  0.59           H  
ATOM    969 1HA  GLY A  65      11.696  -3.583  20.475  1.00  0.59           H  
ATOM    970 2HA  GLY A  65      13.041  -3.162  21.522  1.00  0.59           H  
ATOM    971  N   LYS A  66      14.763  -4.855  20.095  1.00  0.61           N  
ATOM    972  CA  LYS A  66      15.754  -5.205  19.088  1.00  0.61           C  
ATOM    973  C   LYS A  66      15.153  -6.104  18.015  1.00  0.61           C  
ATOM    974  O   LYS A  66      15.378  -5.881  16.823  1.00  0.61           O  
ATOM    975  CB  LYS A  66      16.956  -5.882  19.731  1.00  0.61           C  
ATOM    976  CG  LYS A  66      18.054  -6.233  18.764  1.00  0.61           C  
ATOM    977  CD  LYS A  66      19.251  -6.755  19.504  1.00  0.61           C  
ATOM    978  CE  LYS A  66      20.400  -7.092  18.562  1.00  0.61           C  
ATOM    979  NZ  LYS A  66      21.635  -7.404  19.314  1.00  0.61           N  
ATOM    980  H   LYS A  66      14.948  -5.067  21.076  1.00  0.61           H  
ATOM    981  HA  LYS A  66      16.097  -4.287  18.608  1.00  0.61           H  
ATOM    982 1HB  LYS A  66      17.373  -5.226  20.500  1.00  0.61           H  
ATOM    983 2HB  LYS A  66      16.632  -6.798  20.228  1.00  0.61           H  
ATOM    984 1HG  LYS A  66      17.697  -6.988  18.064  1.00  0.61           H  
ATOM    985 2HG  LYS A  66      18.335  -5.348  18.209  1.00  0.61           H  
ATOM    986 1HD  LYS A  66      19.572  -6.010  20.225  1.00  0.61           H  
ATOM    987 2HD  LYS A  66      18.969  -7.655  20.048  1.00  0.61           H  
ATOM    988 1HE  LYS A  66      20.126  -7.951  17.955  1.00  0.61           H  
ATOM    989 2HE  LYS A  66      20.593  -6.239  17.909  1.00  0.61           H  
ATOM    990 1HZ  LYS A  66      22.391  -7.608  18.688  1.00  0.61           H  
ATOM    991 2HZ  LYS A  66      21.852  -6.553  19.853  1.00  0.61           H  
ATOM    992 3HZ  LYS A  66      21.490  -8.177  19.935  1.00  0.61           H  
ATOM    993  N   LYS A  67      14.360  -7.102  18.423  1.00  0.63           N  
ATOM    994  CA  LYS A  67      13.735  -8.003  17.459  1.00  0.63           C  
ATOM    995  C   LYS A  67      12.783  -7.240  16.534  1.00  0.63           C  
ATOM    996  O   LYS A  67      12.730  -7.519  15.331  1.00  0.63           O  
ATOM    997  CB  LYS A  67      13.011  -9.139  18.183  1.00  0.63           C  
ATOM    998  CG  LYS A  67      13.948 -10.144  18.851  1.00  0.63           C  
ATOM    999  CD  LYS A  67      13.174 -11.222  19.594  1.00  0.63           C  
ATOM   1000  CE  LYS A  67      14.113 -12.203  20.281  1.00  0.63           C  
ATOM   1001  NZ  LYS A  67      13.367 -13.250  21.033  1.00  0.63           N  
ATOM   1002  H   LYS A  67      14.209  -7.254  19.424  1.00  0.63           H  
ATOM   1003  HA  LYS A  67      14.520  -8.440  16.844  1.00  0.63           H  
ATOM   1004 1HB  LYS A  67      12.365  -8.725  18.954  1.00  0.63           H  
ATOM   1005 2HB  LYS A  67      12.377  -9.676  17.480  1.00  0.63           H  
ATOM   1006 1HG  LYS A  67      14.572 -10.613  18.093  1.00  0.63           H  
ATOM   1007 2HG  LYS A  67      14.594  -9.622  19.551  1.00  0.63           H  
ATOM   1008 1HD  LYS A  67      12.541 -10.749  20.349  1.00  0.63           H  
ATOM   1009 2HD  LYS A  67      12.537 -11.762  18.897  1.00  0.63           H  
ATOM   1010 1HE  LYS A  67      14.739 -12.683  19.531  1.00  0.63           H  
ATOM   1011 2HE  LYS A  67      14.751 -11.655  20.978  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  67      14.021 -13.880  21.475  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  67      12.792 -12.812  21.738  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  67      12.780 -13.769  20.395  1.00  0.63           H  
ATOM   1015  N   VAL A  68      12.075  -6.239  17.073  1.00  0.65           N  
ATOM   1016  CA  VAL A  68      11.186  -5.425  16.251  1.00  0.65           C  
ATOM   1017  C   VAL A  68      11.980  -4.670  15.203  1.00  0.65           C  
ATOM   1018  O   VAL A  68      11.588  -4.622  14.035  1.00  0.65           O  
ATOM   1019  CB  VAL A  68      10.397  -4.393  17.070  1.00  0.65           C  
ATOM   1020  CG1 VAL A  68       9.682  -3.461  16.094  1.00  0.65           C  
ATOM   1021  CG2 VAL A  68       9.394  -5.094  17.998  1.00  0.65           C  
ATOM   1022  H   VAL A  68      12.144  -6.068  18.078  1.00  0.65           H  
ATOM   1023  HA  VAL A  68      10.479  -6.085  15.749  1.00  0.65           H  
ATOM   1024  HB  VAL A  68      11.083  -3.796  17.660  1.00  0.65           H  
ATOM   1025 1HG1 VAL A  68       9.140  -2.716  16.632  1.00  0.65           H  
ATOM   1026 2HG1 VAL A  68      10.418  -2.973  15.454  1.00  0.65           H  
ATOM   1027 3HG1 VAL A  68       8.992  -4.039  15.480  1.00  0.65           H  
ATOM   1028 1HG2 VAL A  68       8.841  -4.349  18.570  1.00  0.65           H  
ATOM   1029 2HG2 VAL A  68       8.701  -5.684  17.404  1.00  0.65           H  
ATOM   1030 3HG2 VAL A  68       9.927  -5.746  18.679  1.00  0.65           H  
ATOM   1031  N   ILE A  69      13.106  -4.092  15.612  1.00  0.67           N  
ATOM   1032  CA  ILE A  69      13.938  -3.369  14.668  1.00  0.67           C  
ATOM   1033  C   ILE A  69      14.517  -4.313  13.638  1.00  0.67           C  
ATOM   1034  O   ILE A  69      14.603  -3.960  12.464  1.00  0.67           O  
ATOM   1035  CB  ILE A  69      15.044  -2.573  15.348  1.00  0.67           C  
ATOM   1036  CG1 ILE A  69      14.424  -1.517  16.191  1.00  0.67           C  
ATOM   1037  CG2 ILE A  69      15.972  -1.975  14.310  1.00  0.67           C  
ATOM   1038  CD1 ILE A  69      13.541  -0.552  15.455  1.00  0.67           C  
ATOM   1039  H   ILE A  69      13.369  -4.155  16.598  1.00  0.67           H  
ATOM   1040  HA  ILE A  69      13.311  -2.653  14.148  1.00  0.67           H  
ATOM   1041  HB  ILE A  69      15.608  -3.231  16.013  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  69      13.831  -2.006  16.956  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  69      15.221  -0.952  16.659  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  69      16.756  -1.408  14.807  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  69      16.419  -2.776  13.724  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  69      15.404  -1.320  13.654  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  69      13.142   0.179  16.157  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  69      14.115  -0.052  14.702  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  69      12.720  -1.092  14.986  1.00  0.67           H  
ATOM   1050  N   ASN A  70      14.927  -5.510  14.045  1.00  0.69           N  
ATOM   1051  CA  ASN A  70      15.434  -6.441  13.057  1.00  0.69           C  
ATOM   1052  C   ASN A  70      14.335  -6.752  12.035  1.00  0.69           C  
ATOM   1053  O   ASN A  70      14.597  -6.782  10.830  1.00  0.69           O  
ATOM   1054  CB  ASN A  70      15.921  -7.711  13.714  1.00  0.69           C  
ATOM   1055  CG  ASN A  70      17.217  -7.540  14.470  1.00  0.69           C  
ATOM   1056  OD1 ASN A  70      17.976  -6.581  14.268  1.00  0.69           O  
ATOM   1057  ND2 ASN A  70      17.491  -8.479  15.339  1.00  0.69           N  
ATOM   1058  H   ASN A  70      14.887  -5.765  15.032  1.00  0.69           H  
ATOM   1059  HA  ASN A  70      16.263  -5.973  12.526  1.00  0.69           H  
ATOM   1060 1HB  ASN A  70      15.159  -8.065  14.407  1.00  0.69           H  
ATOM   1061 2HB  ASN A  70      16.052  -8.482  12.956  1.00  0.69           H  
ATOM   1062 1HD2 ASN A  70      18.337  -8.442  15.862  1.00  0.69           H  
ATOM   1063 2HD2 ASN A  70      16.855  -9.239  15.467  1.00  0.69           H  
ATOM   1064  N   ALA A  71      13.086  -6.929  12.501  1.00  0.71           N  
ATOM   1065  CA  ALA A  71      11.988  -7.183  11.575  1.00  0.71           C  
ATOM   1066  C   ALA A  71      11.811  -5.998  10.642  1.00  0.71           C  
ATOM   1067  O   ALA A  71      11.639  -6.170   9.433  1.00  0.71           O  
ATOM   1068  CB  ALA A  71      10.692  -7.429  12.329  1.00  0.71           C  
ATOM   1069  H   ALA A  71      12.910  -6.918  13.506  1.00  0.71           H  
ATOM   1070  HA  ALA A  71      12.237  -8.060  10.980  1.00  0.71           H  
ATOM   1071 1HB  ALA A  71       9.889  -7.629  11.626  1.00  0.71           H  
ATOM   1072 2HB  ALA A  71      10.819  -8.284  12.992  1.00  0.71           H  
ATOM   1073 3HB  ALA A  71      10.442  -6.554  12.920  1.00  0.71           H  
ATOM   1074  N   PHE A  72      11.913  -4.792  11.198  1.00  0.72           N  
ATOM   1075  CA  PHE A  72      11.762  -3.574  10.430  1.00  0.72           C  
ATOM   1076  C   PHE A  72      12.817  -3.580   9.331  1.00  0.72           C  
ATOM   1077  O   PHE A  72      12.501  -3.384   8.158  1.00  0.72           O  
ATOM   1078  CB  PHE A  72      11.928  -2.348  11.337  1.00  0.72           C  
ATOM   1079  CG  PHE A  72      11.663  -1.082  10.716  1.00  0.72           C  
ATOM   1080  CD1 PHE A  72      10.360  -0.652  10.605  1.00  0.72           C  
ATOM   1081  CD2 PHE A  72      12.665  -0.311  10.233  1.00  0.72           C  
ATOM   1082  CE1 PHE A  72      10.058   0.527  10.017  1.00  0.72           C  
ATOM   1083  CE2 PHE A  72      12.373   0.863   9.642  1.00  0.72           C  
ATOM   1084  CZ  PHE A  72      11.054   1.289   9.529  1.00  0.72           C  
ATOM   1085  H   PHE A  72      12.055  -4.722  12.206  1.00  0.72           H  
ATOM   1086  HA  PHE A  72      10.772  -3.558   9.974  1.00  0.72           H  
ATOM   1087 1HB  PHE A  72      11.278  -2.452  12.207  1.00  0.72           H  
ATOM   1088 2HB  PHE A  72      12.945  -2.316  11.705  1.00  0.72           H  
ATOM   1089  HD1 PHE A  72       9.566  -1.280  11.002  1.00  0.72           H  
ATOM   1090  HD2 PHE A  72      13.707  -0.649  10.315  1.00  0.72           H  
ATOM   1091  HE1 PHE A  72       9.026   0.843   9.938  1.00  0.72           H  
ATOM   1092  HE2 PHE A  72      13.182   1.449   9.254  1.00  0.72           H  
ATOM   1093  HZ  PHE A  72      10.813   2.229   9.048  1.00  0.72           H  
ATOM   1094  N   ASN A  73      14.071  -3.870   9.705  1.00  0.72           N  
ATOM   1095  CA  ASN A  73      15.177  -3.887   8.755  1.00  0.72           C  
ATOM   1096  C   ASN A  73      14.933  -4.911   7.644  1.00  0.72           C  
ATOM   1097  O   ASN A  73      15.206  -4.622   6.475  1.00  0.72           O  
ATOM   1098  CB  ASN A  73      16.487  -4.168   9.473  1.00  0.72           C  
ATOM   1099  CG  ASN A  73      16.983  -2.992  10.301  1.00  0.72           C  
ATOM   1100  OD1 ASN A  73      16.584  -1.838  10.109  1.00  0.72           O  
ATOM   1101  ND2 ASN A  73      17.873  -3.283  11.217  1.00  0.72           N  
ATOM   1102  H   ASN A  73      14.262  -4.053  10.687  1.00  0.72           H  
ATOM   1103  HA  ASN A  73      15.242  -2.903   8.293  1.00  0.72           H  
ATOM   1104 1HB  ASN A  73      16.354  -5.020  10.135  1.00  0.72           H  
ATOM   1105 2HB  ASN A  73      17.249  -4.439   8.745  1.00  0.72           H  
ATOM   1106 1HD2 ASN A  73      18.262  -2.566  11.790  1.00  0.72           H  
ATOM   1107 2HD2 ASN A  73      18.172  -4.229  11.335  1.00  0.72           H  
ATOM   1108  N   ASP A  74      14.375  -6.086   7.983  1.00  0.72           N  
ATOM   1109  CA  ASP A  74      14.037  -7.068   6.949  1.00  0.72           C  
ATOM   1110  C   ASP A  74      12.977  -6.485   6.022  1.00  0.72           C  
ATOM   1111  O   ASP A  74      12.943  -6.762   4.819  1.00  0.72           O  
ATOM   1112  CB  ASP A  74      13.625  -8.421   7.539  1.00  0.72           C  
ATOM   1113  CG  ASP A  74      14.856  -9.273   8.066  1.00  0.72           C  
ATOM   1114  OD1 ASP A  74      16.003  -8.936   7.745  1.00  0.72           O  
ATOM   1115  OD2 ASP A  74      14.630 -10.253   8.740  1.00  0.72           O  
ATOM   1116  H   ASP A  74      14.197  -6.294   8.969  1.00  0.72           H  
ATOM   1117  HA  ASP A  74      14.921  -7.243   6.355  1.00  0.72           H  
ATOM   1118 1HB  ASP A  74      12.939  -8.248   8.372  1.00  0.72           H  
ATOM   1119 2HB  ASP A  74      13.087  -8.997   6.788  1.00  0.72           H  
ATOM   1120  N   GLY A  75      12.112  -5.650   6.580  1.00  0.71           N  
ATOM   1121  CA  GLY A  75      11.133  -4.938   5.790  1.00  0.71           C  
ATOM   1122  C   GLY A  75      11.868  -4.055   4.789  1.00  0.71           C  
ATOM   1123  O   GLY A  75      11.619  -4.117   3.593  1.00  0.71           O  
ATOM   1124  H   GLY A  75      12.140  -5.499   7.589  1.00  0.71           H  
ATOM   1125 1HA  GLY A  75      10.480  -5.642   5.276  1.00  0.71           H  
ATOM   1126 2HA  GLY A  75      10.524  -4.316   6.444  1.00  0.71           H  
ATOM   1127  N   LEU A  76      12.809  -3.248   5.279  1.00  0.70           N  
ATOM   1128  CA  LEU A  76      13.558  -2.324   4.422  1.00  0.70           C  
ATOM   1129  C   LEU A  76      14.317  -3.045   3.291  1.00  0.70           C  
ATOM   1130  O   LEU A  76      14.334  -2.604   2.135  1.00  0.70           O  
ATOM   1131  CB  LEU A  76      14.500  -1.464   5.262  1.00  0.70           C  
ATOM   1132  CG  LEU A  76      13.839  -0.193   5.786  1.00  0.70           C  
ATOM   1133  CD1 LEU A  76      12.601  -0.601   6.542  1.00  0.70           C  
ATOM   1134  CD2 LEU A  76      14.782   0.546   6.698  1.00  0.70           C  
ATOM   1135  H   LEU A  76      12.968  -3.269   6.287  1.00  0.70           H  
ATOM   1136  HA  LEU A  76      12.845  -1.653   3.995  1.00  0.70           H  
ATOM   1137 1HB  LEU A  76      14.847  -2.043   6.107  1.00  0.70           H  
ATOM   1138 2HB  LEU A  76      15.358  -1.177   4.652  1.00  0.70           H  
ATOM   1139  HG  LEU A  76      13.551   0.450   4.954  1.00  0.70           H  
ATOM   1140 1HD1 LEU A  76      12.107   0.243   6.938  1.00  0.70           H  
ATOM   1141 2HD1 LEU A  76      11.920  -1.140   5.889  1.00  0.70           H  
ATOM   1142 3HD1 LEU A  76      12.902  -1.230   7.351  1.00  0.70           H  
ATOM   1143 1HD2 LEU A  76      14.289   1.438   7.073  1.00  0.70           H  
ATOM   1144 2HD2 LEU A  76      15.060  -0.095   7.539  1.00  0.70           H  
ATOM   1145 3HD2 LEU A  76      15.680   0.828   6.145  1.00  0.70           H  
ATOM   1146  N   LYS A  77      14.851  -4.226   3.586  1.00  0.70           N  
ATOM   1147  CA  LYS A  77      15.550  -5.030   2.579  1.00  0.70           C  
ATOM   1148  C   LYS A  77      14.603  -5.415   1.430  1.00  0.70           C  
ATOM   1149  O   LYS A  77      15.047  -5.759   0.332  1.00  0.70           O  
ATOM   1150  CB  LYS A  77      16.093  -6.316   3.203  1.00  0.70           C  
ATOM   1151  CG  LYS A  77      17.234  -6.160   4.199  1.00  0.70           C  
ATOM   1152  CD  LYS A  77      17.564  -7.520   4.830  1.00  0.70           C  
ATOM   1153  CE  LYS A  77      18.577  -7.409   5.953  1.00  0.70           C  
ATOM   1154  NZ  LYS A  77      18.685  -8.698   6.710  1.00  0.70           N  
ATOM   1155  H   LYS A  77      14.815  -4.549   4.555  1.00  0.70           H  
ATOM   1156  HA  LYS A  77      16.370  -4.444   2.168  1.00  0.70           H  
ATOM   1157 1HB  LYS A  77      15.287  -6.811   3.733  1.00  0.70           H  
ATOM   1158 2HB  LYS A  77      16.419  -6.991   2.413  1.00  0.70           H  
ATOM   1159 1HG  LYS A  77      18.116  -5.774   3.688  1.00  0.70           H  
ATOM   1160 2HG  LYS A  77      16.952  -5.462   4.976  1.00  0.70           H  
ATOM   1161 1HD  LYS A  77      16.665  -7.987   5.216  1.00  0.70           H  
ATOM   1162 2HD  LYS A  77      17.974  -8.172   4.063  1.00  0.70           H  
ATOM   1163 1HE  LYS A  77      19.550  -7.159   5.536  1.00  0.70           H  
ATOM   1164 2HE  LYS A  77      18.270  -6.620   6.643  1.00  0.70           H  
ATOM   1165 1HZ  LYS A  77      19.353  -8.608   7.455  1.00  0.70           H  
ATOM   1166 2HZ  LYS A  77      17.740  -8.909   7.117  1.00  0.70           H  
ATOM   1167 3HZ  LYS A  77      18.962  -9.442   6.097  1.00  0.70           H  
ATOM   1168  N   HIS A  78      13.297  -5.399   1.713  1.00  0.69           N  
ATOM   1169  CA  HIS A  78      12.252  -5.788   0.802  1.00  0.69           C  
ATOM   1170  C   HIS A  78      11.152  -4.717   0.712  1.00  0.69           C  
ATOM   1171  O   HIS A  78       9.972  -5.054   0.604  1.00  0.69           O  
ATOM   1172  CB  HIS A  78      11.623  -7.090   1.296  1.00  0.69           C  
ATOM   1173  CG  HIS A  78      12.583  -8.236   1.421  1.00  0.69           C  
ATOM   1174  ND1 HIS A  78      13.296  -8.475   2.579  1.00  0.69           N  
ATOM   1175  CD2 HIS A  78      12.954  -9.198   0.547  1.00  0.69           C  
ATOM   1176  CE1 HIS A  78      14.062  -9.534   2.415  1.00  0.69           C  
ATOM   1177  NE2 HIS A  78      13.877  -9.997   1.188  1.00  0.69           N  
ATOM   1178  H   HIS A  78      12.988  -5.068   2.621  1.00  0.69           H  
ATOM   1179  HA  HIS A  78      12.664  -5.943  -0.193  1.00  0.69           H  
ATOM   1180 1HB  HIS A  78      11.177  -6.916   2.283  1.00  0.69           H  
ATOM   1181 2HB  HIS A  78      10.817  -7.387   0.626  1.00  0.69           H  
ATOM   1182  HD1 HIS A  78      13.242  -7.914   3.434  1.00  0.69           H  
ATOM   1183  HD2 HIS A  78      12.663  -9.414  -0.481  1.00  0.69           H  
ATOM   1184  HE1 HIS A  78      14.705  -9.880   3.223  1.00  0.69           H  
ATOM   1185  N   LEU A  79      11.513  -3.428   0.632  1.00  0.68           N  
ATOM   1186  CA  LEU A  79      10.474  -2.375   0.592  1.00  0.68           C  
ATOM   1187  C   LEU A  79       9.433  -2.510  -0.522  1.00  0.68           C  
ATOM   1188  O   LEU A  79       8.300  -2.060  -0.365  1.00  0.68           O  
ATOM   1189  CB  LEU A  79      11.103  -0.978   0.451  1.00  0.68           C  
ATOM   1190  CG  LEU A  79      11.828  -0.480   1.674  1.00  0.68           C  
ATOM   1191  CD1 LEU A  79      12.597   0.800   1.405  1.00  0.68           C  
ATOM   1192  CD2 LEU A  79      10.814  -0.261   2.783  1.00  0.68           C  
ATOM   1193  H   LEU A  79      12.499  -3.179   0.742  1.00  0.68           H  
ATOM   1194  HA  LEU A  79       9.960  -2.402   1.545  1.00  0.68           H  
ATOM   1195 1HB  LEU A  79      11.813  -1.000  -0.374  1.00  0.68           H  
ATOM   1196 2HB  LEU A  79      10.317  -0.266   0.211  1.00  0.68           H  
ATOM   1197  HG  LEU A  79      12.511  -1.200   1.949  1.00  0.68           H  
ATOM   1198 1HD1 LEU A  79      13.118   1.108   2.315  1.00  0.68           H  
ATOM   1199 2HD1 LEU A  79      13.326   0.624   0.615  1.00  0.68           H  
ATOM   1200 3HD1 LEU A  79      11.925   1.565   1.108  1.00  0.68           H  
ATOM   1201 1HD2 LEU A  79      11.331   0.065   3.669  1.00  0.68           H  
ATOM   1202 2HD2 LEU A  79      10.094   0.495   2.482  1.00  0.68           H  
ATOM   1203 3HD2 LEU A  79      10.302  -1.191   2.984  1.00  0.68           H  
ATOM   1204  N   ASP A  80       9.785  -3.135  -1.638  1.00  0.68           N  
ATOM   1205  CA  ASP A  80       8.838  -3.266  -2.743  1.00  0.68           C  
ATOM   1206  C   ASP A  80       7.839  -4.424  -2.556  1.00  0.68           C  
ATOM   1207  O   ASP A  80       6.864  -4.528  -3.302  1.00  0.68           O  
ATOM   1208  CB  ASP A  80       9.611  -3.447  -4.048  1.00  0.68           C  
ATOM   1209  CG  ASP A  80      10.396  -2.171  -4.442  1.00  0.68           C  
ATOM   1210  OD1 ASP A  80      10.014  -1.078  -4.053  1.00  0.68           O  
ATOM   1211  OD2 ASP A  80      11.405  -2.292  -5.084  1.00  0.68           O  
ATOM   1212  H   ASP A  80      10.718  -3.511  -1.720  1.00  0.68           H  
ATOM   1213  HA  ASP A  80       8.265  -2.340  -2.809  1.00  0.68           H  
ATOM   1214 1HB  ASP A  80      10.306  -4.279  -3.946  1.00  0.68           H  
ATOM   1215 2HB  ASP A  80       8.915  -3.697  -4.850  1.00  0.68           H  
ATOM   1216  N   ASN A  81       8.101  -5.310  -1.585  1.00  0.67           N  
ATOM   1217  CA  ASN A  81       7.266  -6.485  -1.331  1.00  0.67           C  
ATOM   1218  C   ASN A  81       6.955  -6.642   0.164  1.00  0.67           C  
ATOM   1219  O   ASN A  81       6.901  -7.772   0.677  1.00  0.67           O  
ATOM   1220  CB  ASN A  81       7.927  -7.750  -1.864  1.00  0.67           C  
ATOM   1221  CG  ASN A  81       8.037  -7.797  -3.382  1.00  0.67           C  
ATOM   1222  OD1 ASN A  81       7.058  -8.089  -4.077  1.00  0.67           O  
ATOM   1223  ND2 ASN A  81       9.211  -7.528  -3.899  1.00  0.67           N  
ATOM   1224  H   ASN A  81       8.894  -5.157  -0.963  1.00  0.67           H  
ATOM   1225  HA  ASN A  81       6.314  -6.348  -1.845  1.00  0.67           H  
ATOM   1226 1HB  ASN A  81       8.930  -7.831  -1.438  1.00  0.67           H  
ATOM   1227 2HB  ASN A  81       7.362  -8.618  -1.528  1.00  0.67           H  
ATOM   1228 1HD2 ASN A  81       9.337  -7.552  -4.892  1.00  0.67           H  
ATOM   1229 2HD2 ASN A  81       9.979  -7.304  -3.303  1.00  0.67           H  
ATOM   1230  N   LEU A  82       6.722  -5.526   0.858  1.00  0.67           N  
ATOM   1231  CA  LEU A  82       6.488  -5.561   2.304  1.00  0.67           C  
ATOM   1232  C   LEU A  82       5.263  -6.363   2.720  1.00  0.67           C  
ATOM   1233  O   LEU A  82       5.283  -7.053   3.737  1.00  0.67           O  
ATOM   1234  CB  LEU A  82       6.294  -4.154   2.843  1.00  0.67           C  
ATOM   1235  CG  LEU A  82       7.456  -3.271   2.827  1.00  0.67           C  
ATOM   1236  CD1 LEU A  82       7.028  -1.902   3.269  1.00  0.67           C  
ATOM   1237  CD2 LEU A  82       8.494  -3.811   3.721  1.00  0.67           C  
ATOM   1238  H   LEU A  82       6.764  -4.633   0.378  1.00  0.67           H  
ATOM   1239  HA  LEU A  82       7.371  -5.993   2.771  1.00  0.67           H  
ATOM   1240 1HB  LEU A  82       5.524  -3.671   2.261  1.00  0.67           H  
ATOM   1241 2HB  LEU A  82       5.956  -4.221   3.873  1.00  0.67           H  
ATOM   1242  HG  LEU A  82       7.836  -3.204   1.825  1.00  0.67           H  
ATOM   1243 1HD1 LEU A  82       7.879  -1.228   3.255  1.00  0.67           H  
ATOM   1244 2HD1 LEU A  82       6.255  -1.523   2.600  1.00  0.67           H  
ATOM   1245 3HD1 LEU A  82       6.641  -1.975   4.271  1.00  0.67           H  
ATOM   1246 1HD2 LEU A  82       9.343  -3.155   3.716  1.00  0.67           H  
ATOM   1247 2HD2 LEU A  82       8.093  -3.866   4.703  1.00  0.67           H  
ATOM   1248 3HD2 LEU A  82       8.799  -4.805   3.383  1.00  0.67           H  
ATOM   1249  N   LYS A  83       4.192  -6.277   1.934  1.00  0.67           N  
ATOM   1250  CA  LYS A  83       2.965  -7.002   2.248  1.00  0.67           C  
ATOM   1251  C   LYS A  83       3.244  -8.499   2.358  1.00  0.67           C  
ATOM   1252  O   LYS A  83       2.819  -9.164   3.302  1.00  0.67           O  
ATOM   1253  CB  LYS A  83       1.916  -6.740   1.175  1.00  0.67           C  
ATOM   1254  CG  LYS A  83       0.585  -7.422   1.395  1.00  0.67           C  
ATOM   1255  CD  LYS A  83      -0.368  -7.131   0.241  1.00  0.67           C  
ATOM   1256  CE  LYS A  83       0.070  -7.848  -1.032  1.00  0.67           C  
ATOM   1257  NZ  LYS A  83      -0.912  -7.669  -2.140  1.00  0.67           N  
ATOM   1258  H   LYS A  83       4.234  -5.699   1.108  1.00  0.67           H  
ATOM   1259  HA  LYS A  83       2.585  -6.655   3.208  1.00  0.67           H  
ATOM   1260 1HB  LYS A  83       1.728  -5.667   1.110  1.00  0.67           H  
ATOM   1261 2HB  LYS A  83       2.297  -7.063   0.208  1.00  0.67           H  
ATOM   1262 1HG  LYS A  83       0.733  -8.500   1.476  1.00  0.67           H  
ATOM   1263 2HG  LYS A  83       0.139  -7.064   2.324  1.00  0.67           H  
ATOM   1264 1HD  LYS A  83      -1.359  -7.477   0.498  1.00  0.67           H  
ATOM   1265 2HD  LYS A  83      -0.409  -6.057   0.059  1.00  0.67           H  
ATOM   1266 1HE  LYS A  83       1.036  -7.457  -1.348  1.00  0.67           H  
ATOM   1267 2HE  LYS A  83       0.172  -8.913  -0.820  1.00  0.67           H  
ATOM   1268 1HZ  LYS A  83      -0.588  -8.160  -2.962  1.00  0.67           H  
ATOM   1269 2HZ  LYS A  83      -1.808  -8.042  -1.856  1.00  0.67           H  
ATOM   1270 3HZ  LYS A  83      -1.007  -6.687  -2.353  1.00  0.67           H  
ATOM   1271  N   GLY A  84       3.954  -9.029   1.361  1.00  0.67           N  
ATOM   1272  CA  GLY A  84       4.325 -10.437   1.324  1.00  0.67           C  
ATOM   1273  C   GLY A  84       5.278 -10.785   2.463  1.00  0.67           C  
ATOM   1274  O   GLY A  84       5.055 -11.739   3.215  1.00  0.67           O  
ATOM   1275  H   GLY A  84       4.274  -8.423   0.621  1.00  0.67           H  
ATOM   1276 1HA  GLY A  84       3.428 -11.051   1.392  1.00  0.67           H  
ATOM   1277 2HA  GLY A  84       4.799 -10.659   0.368  1.00  0.67           H  
ATOM   1278  N   THR A  85       6.318  -9.962   2.611  1.00  0.68           N  
ATOM   1279  CA  THR A  85       7.381 -10.142   3.595  1.00  0.68           C  
ATOM   1280  C   THR A  85       6.840 -10.309   5.003  1.00  0.68           C  
ATOM   1281  O   THR A  85       7.287 -11.178   5.756  1.00  0.68           O  
ATOM   1282  CB  THR A  85       8.320  -8.923   3.554  1.00  0.68           C  
ATOM   1283  OG1 THR A  85       8.895  -8.820   2.243  1.00  0.68           O  
ATOM   1284  CG2 THR A  85       9.426  -8.985   4.605  1.00  0.68           C  
ATOM   1285  H   THR A  85       6.406  -9.173   1.971  1.00  0.68           H  
ATOM   1286  HA  THR A  85       7.945 -11.036   3.335  1.00  0.68           H  
ATOM   1287  HB  THR A  85       7.735  -8.036   3.745  1.00  0.68           H  
ATOM   1288  HG1 THR A  85       8.178  -8.634   1.595  1.00  0.68           H  
ATOM   1289 1HG2 THR A  85      10.045  -8.088   4.531  1.00  0.68           H  
ATOM   1290 2HG2 THR A  85       8.978  -9.037   5.599  1.00  0.68           H  
ATOM   1291 3HG2 THR A  85      10.044  -9.865   4.437  1.00  0.68           H  
ATOM   1292  N   PHE A  86       5.869  -9.487   5.358  1.00  0.69           N  
ATOM   1293  CA  PHE A  86       5.301  -9.530   6.683  1.00  0.69           C  
ATOM   1294  C   PHE A  86       3.978 -10.264   6.804  1.00  0.69           C  
ATOM   1295  O   PHE A  86       3.325 -10.155   7.844  1.00  0.69           O  
ATOM   1296  CB  PHE A  86       5.103  -8.130   7.193  1.00  0.69           C  
ATOM   1297  CG  PHE A  86       6.361  -7.414   7.447  1.00  0.69           C  
ATOM   1298  CD1 PHE A  86       6.675  -6.228   6.827  1.00  0.69           C  
ATOM   1299  CD2 PHE A  86       7.258  -7.958   8.317  1.00  0.69           C  
ATOM   1300  CE1 PHE A  86       7.854  -5.608   7.114  1.00  0.69           C  
ATOM   1301  CE2 PHE A  86       8.440  -7.340   8.602  1.00  0.69           C  
ATOM   1302  CZ  PHE A  86       8.730  -6.158   8.003  1.00  0.69           C  
ATOM   1303  H   PHE A  86       5.543  -8.779   4.697  1.00  0.69           H  
ATOM   1304  HA  PHE A  86       6.017 -10.028   7.335  1.00  0.69           H  
ATOM   1305 1HB  PHE A  86       4.533  -7.567   6.462  1.00  0.69           H  
ATOM   1306 2HB  PHE A  86       4.531  -8.159   8.092  1.00  0.69           H  
ATOM   1307  HD1 PHE A  86       5.982  -5.787   6.120  1.00  0.69           H  
ATOM   1308  HD2 PHE A  86       7.008  -8.903   8.773  1.00  0.69           H  
ATOM   1309  HE1 PHE A  86       8.098  -4.679   6.651  1.00  0.69           H  
ATOM   1310  HE2 PHE A  86       9.147  -7.786   9.301  1.00  0.69           H  
ATOM   1311  HZ  PHE A  86       9.661  -5.654   8.224  1.00  0.69           H  
ATOM   1312  N   ALA A  87       3.584 -11.038   5.791  1.00  0.70           N  
ATOM   1313  CA  ALA A  87       2.303 -11.735   5.842  1.00  0.70           C  
ATOM   1314  C   ALA A  87       2.215 -12.678   7.037  1.00  0.70           C  
ATOM   1315  O   ALA A  87       1.150 -12.831   7.644  1.00  0.70           O  
ATOM   1316  CB  ALA A  87       2.090 -12.509   4.558  1.00  0.70           C  
ATOM   1317  H   ALA A  87       4.162 -11.137   4.953  1.00  0.70           H  
ATOM   1318  HA  ALA A  87       1.516 -10.985   5.941  1.00  0.70           H  
ATOM   1319 1HB  ALA A  87       1.126 -13.002   4.579  1.00  0.70           H  
ATOM   1320 2HB  ALA A  87       2.131 -11.816   3.714  1.00  0.70           H  
ATOM   1321 3HB  ALA A  87       2.879 -13.253   4.451  1.00  0.70           H  
ATOM   1322  N   HIS A  88       3.332 -13.320   7.380  1.00  0.70           N  
ATOM   1323  CA  HIS A  88       3.368 -14.237   8.513  1.00  0.70           C  
ATOM   1324  C   HIS A  88       3.158 -13.474   9.808  1.00  0.70           C  
ATOM   1325  O   HIS A  88       2.323 -13.850  10.637  1.00  0.70           O  
ATOM   1326  CB  HIS A  88       4.692 -15.003   8.561  1.00  0.70           C  
ATOM   1327  CG  HIS A  88       4.808 -15.982   9.695  1.00  0.70           C  
ATOM   1328  ND1 HIS A  88       4.082 -17.156   9.744  1.00  0.70           N  
ATOM   1329  CD2 HIS A  88       5.578 -15.968  10.808  1.00  0.70           C  
ATOM   1330  CE1 HIS A  88       4.401 -17.821  10.843  1.00  0.70           C  
ATOM   1331  NE2 HIS A  88       5.310 -17.127  11.501  1.00  0.70           N  
ATOM   1332  H   HIS A  88       4.171 -13.158   6.841  1.00  0.70           H  
ATOM   1333  HA  HIS A  88       2.561 -14.964   8.424  1.00  0.70           H  
ATOM   1334 1HB  HIS A  88       4.824 -15.549   7.627  1.00  0.70           H  
ATOM   1335 2HB  HIS A  88       5.516 -14.294   8.641  1.00  0.70           H  
ATOM   1336  HD1 HIS A  88       3.419 -17.471   9.063  1.00  0.70           H  
ATOM   1337  HD2 HIS A  88       6.307 -15.254  11.194  1.00  0.70           H  
ATOM   1338  HE1 HIS A  88       3.933 -18.779  11.068  1.00  0.70           H  
ATOM   1339  N   LEU A  89       3.924 -12.400   9.996  1.00  0.70           N  
ATOM   1340  CA  LEU A  89       3.796 -11.668  11.237  1.00  0.70           C  
ATOM   1341  C   LEU A  89       2.425 -11.025  11.336  1.00  0.70           C  
ATOM   1342  O   LEU A  89       1.865 -10.949  12.429  1.00  0.70           O  
ATOM   1343  CB  LEU A  89       4.874 -10.598  11.393  1.00  0.70           C  
ATOM   1344  CG  LEU A  89       6.308 -11.100  11.558  1.00  0.70           C  
ATOM   1345  CD1 LEU A  89       7.246  -9.895  11.690  1.00  0.70           C  
ATOM   1346  CD2 LEU A  89       6.388 -12.017  12.755  1.00  0.70           C  
ATOM   1347  H   LEU A  89       4.577 -12.103   9.285  1.00  0.70           H  
ATOM   1348  HA  LEU A  89       3.900 -12.372  12.060  1.00  0.70           H  
ATOM   1349 1HB  LEU A  89       4.847  -9.954  10.511  1.00  0.70           H  
ATOM   1350 2HB  LEU A  89       4.639  -9.992  12.263  1.00  0.70           H  
ATOM   1351  HG  LEU A  89       6.601 -11.651  10.663  1.00  0.70           H  
ATOM   1352 1HD1 LEU A  89       8.275 -10.241  11.788  1.00  0.70           H  
ATOM   1353 2HD1 LEU A  89       7.164  -9.272  10.837  1.00  0.70           H  
ATOM   1354 3HD1 LEU A  89       6.970  -9.321  12.575  1.00  0.70           H  
ATOM   1355 1HD2 LEU A  89       7.410 -12.382  12.868  1.00  0.70           H  
ATOM   1356 2HD2 LEU A  89       6.094 -11.472  13.654  1.00  0.70           H  
ATOM   1357 3HD2 LEU A  89       5.722 -12.853  12.601  1.00  0.70           H  
ATOM   1358  N   SER A  90       1.859 -10.584  10.204  1.00  0.69           N  
ATOM   1359  CA  SER A  90       0.553  -9.951  10.245  1.00  0.69           C  
ATOM   1360  C   SER A  90      -0.458 -10.932  10.810  1.00  0.69           C  
ATOM   1361  O   SER A  90      -1.233 -10.577  11.700  1.00  0.69           O  
ATOM   1362  CB  SER A  90       0.095  -9.491   8.870  1.00  0.69           C  
ATOM   1363  OG  SER A  90      -1.167  -8.833   8.986  1.00  0.69           O  
ATOM   1364  H   SER A  90       2.347 -10.653   9.315  1.00  0.69           H  
ATOM   1365  HA  SER A  90       0.608  -9.085  10.904  1.00  0.69           H  
ATOM   1366 1HB  SER A  90       0.832  -8.811   8.441  1.00  0.69           H  
ATOM   1367 2HB  SER A  90       0.008 -10.348   8.204  1.00  0.69           H  
ATOM   1368  HG  SER A  90      -0.993  -8.089   9.593  1.00  0.69           H  
ATOM   1369  N   GLU A  91      -0.442 -12.180  10.323  1.00  0.68           N  
ATOM   1370  CA  GLU A  91      -1.363 -13.189  10.840  1.00  0.68           C  
ATOM   1371  C   GLU A  91      -1.153 -13.400  12.335  1.00  0.68           C  
ATOM   1372  O   GLU A  91      -2.108 -13.446  13.112  1.00  0.68           O  
ATOM   1373  CB  GLU A  91      -1.189 -14.519  10.092  1.00  0.68           C  
ATOM   1374  CG  GLU A  91      -2.134 -15.651  10.538  1.00  0.68           C  
ATOM   1375  CD  GLU A  91      -2.039 -16.904   9.659  1.00  0.68           C  
ATOM   1376  OE1 GLU A  91      -1.356 -16.854   8.656  1.00  0.68           O  
ATOM   1377  OE2 GLU A  91      -2.635 -17.899   9.997  1.00  0.68           O  
ATOM   1378  H   GLU A  91       0.215 -12.425   9.578  1.00  0.68           H  
ATOM   1379  HA  GLU A  91      -2.384 -12.837  10.687  1.00  0.68           H  
ATOM   1380 1HB  GLU A  91      -1.335 -14.361   9.038  1.00  0.68           H  
ATOM   1381 2HB  GLU A  91      -0.163 -14.870  10.225  1.00  0.68           H  
ATOM   1382 1HG  GLU A  91      -1.889 -15.922  11.566  1.00  0.68           H  
ATOM   1383 2HG  GLU A  91      -3.161 -15.279  10.528  1.00  0.68           H  
ATOM   1384  N   LEU A  92       0.099 -13.482  12.771  1.00  0.68           N  
ATOM   1385  CA  LEU A  92       0.313 -13.696  14.192  1.00  0.68           C  
ATOM   1386  C   LEU A  92      -0.216 -12.527  15.015  1.00  0.68           C  
ATOM   1387  O   LEU A  92      -0.933 -12.715  16.009  1.00  0.68           O  
ATOM   1388  CB  LEU A  92       1.805 -13.874  14.468  1.00  0.68           C  
ATOM   1389  CG  LEU A  92       2.408 -15.157  13.930  1.00  0.68           C  
ATOM   1390  CD1 LEU A  92       3.894 -15.118  14.136  1.00  0.68           C  
ATOM   1391  CD2 LEU A  92       1.777 -16.342  14.638  1.00  0.68           C  
ATOM   1392  H   LEU A  92       0.883 -13.437  12.114  1.00  0.68           H  
ATOM   1393  HA  LEU A  92      -0.216 -14.600  14.488  1.00  0.68           H  
ATOM   1394 1HB  LEU A  92       2.341 -13.038  14.019  1.00  0.68           H  
ATOM   1395 2HB  LEU A  92       1.965 -13.847  15.546  1.00  0.68           H  
ATOM   1396  HG  LEU A  92       2.216 -15.233  12.856  1.00  0.68           H  
ATOM   1397 1HD1 LEU A  92       4.336 -16.027  13.751  1.00  0.68           H  
ATOM   1398 2HD1 LEU A  92       4.298 -14.271  13.612  1.00  0.68           H  
ATOM   1399 3HD1 LEU A  92       4.115 -15.032  15.196  1.00  0.68           H  
ATOM   1400 1HD2 LEU A  92       2.209 -17.265  14.249  1.00  0.68           H  
ATOM   1401 2HD2 LEU A  92       1.971 -16.271  15.705  1.00  0.68           H  
ATOM   1402 3HD2 LEU A  92       0.700 -16.340  14.462  1.00  0.68           H  
ATOM   1403  N   HIS A  93       0.007 -11.318  14.528  1.00  0.68           N  
ATOM   1404  CA  HIS A  93      -0.448 -10.150  15.240  1.00  0.68           C  
ATOM   1405  C   HIS A  93      -1.955 -10.028  15.255  1.00  0.68           C  
ATOM   1406  O   HIS A  93      -2.543  -9.644  16.265  1.00  0.68           O  
ATOM   1407  CB  HIS A  93       0.120  -8.881  14.618  1.00  0.68           C  
ATOM   1408  CG  HIS A  93       1.560  -8.622  14.920  1.00  0.68           C  
ATOM   1409  ND1 HIS A  93       2.011  -8.374  16.195  1.00  0.68           N  
ATOM   1410  CD2 HIS A  93       2.641  -8.532  14.115  1.00  0.68           C  
ATOM   1411  CE1 HIS A  93       3.309  -8.157  16.167  1.00  0.68           C  
ATOM   1412  NE2 HIS A  93       3.720  -8.244  14.916  1.00  0.68           N  
ATOM   1413  H   HIS A  93       0.560 -11.206  13.680  1.00  0.68           H  
ATOM   1414  HA  HIS A  93      -0.104 -10.198  16.262  1.00  0.68           H  
ATOM   1415 1HB  HIS A  93       0.007  -8.936  13.531  1.00  0.68           H  
ATOM   1416 2HB  HIS A  93      -0.468  -8.041  14.960  1.00  0.68           H  
ATOM   1417  HD1 HIS A  93       1.449  -8.323  17.018  1.00  0.68           H  
ATOM   1418  HD2 HIS A  93       2.767  -8.632  13.042  1.00  0.68           H  
ATOM   1419  HE1 HIS A  93       3.853  -7.944  17.087  1.00  0.68           H  
ATOM   1420  N   CYS A  94      -2.596 -10.346  14.142  1.00  0.70           N  
ATOM   1421  CA  CYS A  94      -4.021 -10.126  14.054  1.00  0.70           C  
ATOM   1422  C   CYS A  94      -4.876 -11.248  14.642  1.00  0.70           C  
ATOM   1423  O   CYS A  94      -5.914 -10.973  15.245  1.00  0.70           O  
ATOM   1424  CB  CYS A  94      -4.360  -9.977  12.589  1.00  0.70           C  
ATOM   1425  SG  CYS A  94      -3.539  -8.533  11.836  1.00  0.70           S  
ATOM   1426  H   CYS A  94      -2.083 -10.676  13.324  1.00  0.70           H  
ATOM   1427  HA  CYS A  94      -4.253  -9.196  14.572  1.00  0.70           H  
ATOM   1428 1HB  CYS A  94      -4.047 -10.875  12.043  1.00  0.70           H  
ATOM   1429 2HB  CYS A  94      -5.436  -9.875  12.468  1.00  0.70           H  
ATOM   1430  HG  CYS A  94      -2.332  -9.145  11.738  1.00  0.70           H  
ATOM   1431  N   ASP A  95      -4.435 -12.501  14.479  1.00  0.71           N  
ATOM   1432  CA  ASP A  95      -5.202 -13.657  14.934  1.00  0.71           C  
ATOM   1433  C   ASP A  95      -4.757 -14.286  16.262  1.00  0.71           C  
ATOM   1434  O   ASP A  95      -5.582 -14.884  16.955  1.00  0.71           O  
ATOM   1435  CB  ASP A  95      -5.242 -14.720  13.830  1.00  0.71           C  
ATOM   1436  CG  ASP A  95      -6.014 -14.235  12.574  1.00  0.71           C  
ATOM   1437  OD1 ASP A  95      -7.154 -13.850  12.719  1.00  0.71           O  
ATOM   1438  OD2 ASP A  95      -5.465 -14.258  11.500  1.00  0.71           O  
ATOM   1439  H   ASP A  95      -3.560 -12.673  13.988  1.00  0.71           H  
ATOM   1440  HA  ASP A  95      -6.229 -13.322  15.079  1.00  0.71           H  
ATOM   1441 1HB  ASP A  95      -4.219 -14.975  13.536  1.00  0.71           H  
ATOM   1442 2HB  ASP A  95      -5.710 -15.626  14.210  1.00  0.71           H  
ATOM   1443  N   LYS A  96      -3.459 -14.232  16.593  1.00  0.73           N  
ATOM   1444  CA  LYS A  96      -2.975 -14.876  17.813  1.00  0.73           C  
ATOM   1445  C   LYS A  96      -2.799 -13.883  18.956  1.00  0.73           C  
ATOM   1446  O   LYS A  96      -3.219 -14.133  20.087  1.00  0.73           O  
ATOM   1447  CB  LYS A  96      -1.643 -15.590  17.553  1.00  0.73           C  
ATOM   1448  CG  LYS A  96      -1.057 -16.300  18.762  1.00  0.73           C  
ATOM   1449  CD  LYS A  96       0.225 -17.047  18.405  1.00  0.73           C  
ATOM   1450  CE  LYS A  96       0.814 -17.743  19.625  1.00  0.73           C  
ATOM   1451  NZ  LYS A  96       2.065 -18.484  19.296  1.00  0.73           N  
ATOM   1452  H   LYS A  96      -2.778 -13.732  16.025  1.00  0.73           H  
ATOM   1453  HA  LYS A  96      -3.709 -15.617  18.129  1.00  0.73           H  
ATOM   1454 1HB  LYS A  96      -1.770 -16.320  16.755  1.00  0.73           H  
ATOM   1455 2HB  LYS A  96      -0.903 -14.872  17.219  1.00  0.73           H  
ATOM   1456 1HG  LYS A  96      -0.832 -15.560  19.532  1.00  0.73           H  
ATOM   1457 2HG  LYS A  96      -1.786 -17.004  19.161  1.00  0.73           H  
ATOM   1458 1HD  LYS A  96       0.019 -17.787  17.630  1.00  0.73           H  
ATOM   1459 2HD  LYS A  96       0.955 -16.335  18.019  1.00  0.73           H  
ATOM   1460 1HE  LYS A  96       1.035 -16.997  20.387  1.00  0.73           H  
ATOM   1461 2HE  LYS A  96       0.082 -18.447  20.021  1.00  0.73           H  
ATOM   1462 1HZ  LYS A  96       2.421 -18.930  20.131  1.00  0.73           H  
ATOM   1463 2HZ  LYS A  96       1.867 -19.187  18.598  1.00  0.73           H  
ATOM   1464 3HZ  LYS A  96       2.756 -17.841  18.940  1.00  0.73           H  
ATOM   1465  N   LEU A  97      -2.160 -12.761  18.655  1.00  0.75           N  
ATOM   1466  CA  LEU A  97      -1.833 -11.771  19.669  1.00  0.75           C  
ATOM   1467  C   LEU A  97      -2.931 -10.717  19.853  1.00  0.75           C  
ATOM   1468  O   LEU A  97      -3.003 -10.067  20.896  1.00  0.75           O  
ATOM   1469  CB  LEU A  97      -0.530 -11.112  19.269  1.00  0.75           C  
ATOM   1470  CG  LEU A  97       0.647 -12.081  19.117  1.00  0.75           C  
ATOM   1471  CD1 LEU A  97       1.864 -11.324  18.616  1.00  0.75           C  
ATOM   1472  CD2 LEU A  97       0.907 -12.764  20.444  1.00  0.75           C  
ATOM   1473  H   LEU A  97      -1.836 -12.620  17.699  1.00  0.75           H  
ATOM   1474  HA  LEU A  97      -1.693 -12.287  20.617  1.00  0.75           H  
ATOM   1475 1HB  LEU A  97      -0.686 -10.620  18.331  1.00  0.75           H  
ATOM   1476 2HB  LEU A  97      -0.264 -10.369  20.018  1.00  0.75           H  
ATOM   1477  HG  LEU A  97       0.397 -12.838  18.370  1.00  0.75           H  
ATOM   1478 1HD1 LEU A  97       2.696 -12.016  18.493  1.00  0.75           H  
ATOM   1479 2HD1 LEU A  97       1.638 -10.866  17.660  1.00  0.75           H  
ATOM   1480 3HD1 LEU A  97       2.135 -10.552  19.332  1.00  0.75           H  
ATOM   1481 1HD2 LEU A  97       1.734 -13.465  20.335  1.00  0.75           H  
ATOM   1482 2HD2 LEU A  97       1.160 -12.017  21.198  1.00  0.75           H  
ATOM   1483 3HD2 LEU A  97       0.011 -13.305  20.754  1.00  0.75           H  
ATOM   1484  N   HIS A  98      -3.776 -10.556  18.830  1.00  0.76           N  
ATOM   1485  CA  HIS A  98      -4.880  -9.589  18.804  1.00  0.76           C  
ATOM   1486  C   HIS A  98      -4.409  -8.142  18.953  1.00  0.76           C  
ATOM   1487  O   HIS A  98      -4.987  -7.348  19.717  1.00  0.76           O  
ATOM   1488  CB  HIS A  98      -5.903  -9.952  19.885  1.00  0.76           C  
ATOM   1489  CG  HIS A  98      -6.410 -11.352  19.717  1.00  0.76           C  
ATOM   1490  ND1 HIS A  98      -7.271 -11.717  18.705  1.00  0.76           N  
ATOM   1491  CD2 HIS A  98      -6.133 -12.486  20.403  1.00  0.76           C  
ATOM   1492  CE1 HIS A  98      -7.508 -13.015  18.781  1.00  0.76           C  
ATOM   1493  NE2 HIS A  98      -6.831 -13.503  19.803  1.00  0.76           N  
ATOM   1494  H   HIS A  98      -3.638 -11.133  18.013  1.00  0.76           H  
ATOM   1495  HA  HIS A  98      -5.382  -9.662  17.837  1.00  0.76           H  
ATOM   1496 1HB  HIS A  98      -5.470  -9.848  20.877  1.00  0.76           H  
ATOM   1497 2HB  HIS A  98      -6.750  -9.271  19.824  1.00  0.76           H  
ATOM   1498  HD2 HIS A  98      -5.469 -12.577  21.263  1.00  0.76           H  
ATOM   1499  HE1 HIS A  98      -8.144 -13.588  18.109  1.00  0.76           H  
ATOM   1500  HE2 HIS A  98      -6.814 -14.469  20.093  1.00  0.76           H  
ATOM   1501  N   VAL A  99      -3.358  -7.804  18.215  1.00  0.76           N  
ATOM   1502  CA  VAL A  99      -2.801  -6.470  18.270  1.00  0.76           C  
ATOM   1503  C   VAL A  99      -3.526  -5.460  17.413  1.00  0.76           C  
ATOM   1504  O   VAL A  99      -3.615  -5.586  16.193  1.00  0.76           O  
ATOM   1505  CB  VAL A  99      -1.320  -6.489  17.881  1.00  0.76           C  
ATOM   1506  CG1 VAL A  99      -0.751  -5.076  17.862  1.00  0.76           C  
ATOM   1507  CG2 VAL A  99      -0.573  -7.358  18.857  1.00  0.76           C  
ATOM   1508  H   VAL A  99      -2.949  -8.500  17.598  1.00  0.76           H  
ATOM   1509  HA  VAL A  99      -2.848  -6.138  19.278  1.00  0.76           H  
ATOM   1510  HB  VAL A  99      -1.223  -6.898  16.880  1.00  0.76           H  
ATOM   1511 1HG1 VAL A  99       0.299  -5.113  17.573  1.00  0.76           H  
ATOM   1512 2HG1 VAL A  99      -1.299  -4.467  17.142  1.00  0.76           H  
ATOM   1513 3HG1 VAL A  99      -0.842  -4.633  18.855  1.00  0.76           H  
ATOM   1514 1HG2 VAL A  99       0.476  -7.401  18.589  1.00  0.76           H  
ATOM   1515 2HG2 VAL A  99      -0.674  -6.948  19.853  1.00  0.76           H  
ATOM   1516 3HG2 VAL A  99      -1.000  -8.348  18.829  1.00  0.76           H  
ATOM   1517  N   ASP A 100      -3.994  -4.412  18.075  1.00  0.76           N  
ATOM   1518  CA  ASP A 100      -4.668  -3.302  17.422  1.00  0.76           C  
ATOM   1519  C   ASP A 100      -3.673  -2.600  16.500  1.00  0.76           C  
ATOM   1520  O   ASP A 100      -2.664  -2.117  17.005  1.00  0.76           O  
ATOM   1521  CB  ASP A 100      -5.182  -2.298  18.458  1.00  0.76           C  
ATOM   1522  CG  ASP A 100      -5.986  -1.101  17.868  1.00  0.76           C  
ATOM   1523  OD1 ASP A 100      -5.590  -0.537  16.852  1.00  0.76           O  
ATOM   1524  OD2 ASP A 100      -6.992  -0.769  18.454  1.00  0.76           O  
ATOM   1525  H   ASP A 100      -3.916  -4.433  19.091  1.00  0.76           H  
ATOM   1526  HA  ASP A 100      -5.524  -3.695  16.890  1.00  0.76           H  
ATOM   1527 1HB  ASP A 100      -5.824  -2.823  19.168  1.00  0.76           H  
ATOM   1528 2HB  ASP A 100      -4.344  -1.911  19.019  1.00  0.76           H  
ATOM   1529  N   PRO A 101      -3.916  -2.501  15.174  1.00  0.75           N  
ATOM   1530  CA  PRO A 101      -3.049  -1.907  14.170  1.00  0.75           C  
ATOM   1531  C   PRO A 101      -2.480  -0.546  14.548  1.00  0.75           C  
ATOM   1532  O   PRO A 101      -1.370  -0.194  14.120  1.00  0.75           O  
ATOM   1533  CB  PRO A 101      -3.990  -1.767  12.976  1.00  0.75           C  
ATOM   1534  CG  PRO A 101      -4.938  -2.896  13.126  1.00  0.75           C  
ATOM   1535  CD  PRO A 101      -5.166  -3.028  14.612  1.00  0.75           C  
ATOM   1536  HA  PRO A 101      -2.252  -2.616  13.957  1.00  0.75           H  
ATOM   1537 1HB  PRO A 101      -4.490  -0.786  13.008  1.00  0.75           H  
ATOM   1538 2HB  PRO A 101      -3.422  -1.798  12.049  1.00  0.75           H  
ATOM   1539 1HG  PRO A 101      -5.860  -2.682  12.574  1.00  0.75           H  
ATOM   1540 2HG  PRO A 101      -4.505  -3.806  12.687  1.00  0.75           H  
ATOM   1541 1HD  PRO A 101      -6.036  -2.438  14.947  1.00  0.75           H  
ATOM   1542 2HD  PRO A 101      -5.256  -4.092  14.828  1.00  0.75           H  
ATOM   1543  N   GLU A 102      -3.207   0.217  15.365  1.00  0.73           N  
ATOM   1544  CA  GLU A 102      -2.726   1.531  15.752  1.00  0.73           C  
ATOM   1545  C   GLU A 102      -1.385   1.374  16.466  1.00  0.73           C  
ATOM   1546  O   GLU A 102      -0.546   2.266  16.419  1.00  0.73           O  
ATOM   1547  CB  GLU A 102      -3.735   2.262  16.624  1.00  0.73           C  
ATOM   1548  CG  GLU A 102      -3.426   3.753  16.831  1.00  0.73           C  
ATOM   1549  CD  GLU A 102      -3.545   4.568  15.526  1.00  0.73           C  
ATOM   1550  OE1 GLU A 102      -4.215   4.111  14.620  1.00  0.73           O  
ATOM   1551  OE2 GLU A 102      -2.972   5.628  15.447  1.00  0.73           O  
ATOM   1552  H   GLU A 102      -4.104  -0.113  15.752  1.00  0.73           H  
ATOM   1553  HA  GLU A 102      -2.567   2.120  14.853  1.00  0.73           H  
ATOM   1554 1HB  GLU A 102      -4.728   2.174  16.182  1.00  0.73           H  
ATOM   1555 2HB  GLU A 102      -3.774   1.784  17.606  1.00  0.73           H  
ATOM   1556 1HG  GLU A 102      -4.116   4.157  17.569  1.00  0.73           H  
ATOM   1557 2HG  GLU A 102      -2.421   3.850  17.224  1.00  0.73           H  
ATOM   1558  N   ASN A 103      -1.197   0.249  17.161  1.00  0.71           N  
ATOM   1559  CA  ASN A 103       0.028  -0.056  17.886  1.00  0.71           C  
ATOM   1560  C   ASN A 103       1.240  -0.074  16.957  1.00  0.71           C  
ATOM   1561  O   ASN A 103       2.360   0.244  17.368  1.00  0.71           O  
ATOM   1562  CB  ASN A 103      -0.090  -1.407  18.563  1.00  0.71           C  
ATOM   1563  CG  ASN A 103       1.060  -1.736  19.482  1.00  0.71           C  
ATOM   1564  OD1 ASN A 103       1.305  -1.064  20.481  1.00  0.71           O  
ATOM   1565  ND2 ASN A 103       1.780  -2.775  19.151  1.00  0.71           N  
ATOM   1566  H   ASN A 103      -1.923  -0.461  17.141  1.00  0.71           H  
ATOM   1567  HA  ASN A 103       0.190   0.717  18.637  1.00  0.71           H  
ATOM   1568 1HB  ASN A 103      -1.017  -1.463  19.124  1.00  0.71           H  
ATOM   1569 2HB  ASN A 103      -0.141  -2.173  17.790  1.00  0.71           H  
ATOM   1570 1HD2 ASN A 103       2.558  -3.044  19.715  1.00  0.71           H  
ATOM   1571 2HD2 ASN A 103       1.548  -3.298  18.330  1.00  0.71           H  
ATOM   1572  N   PHE A 104       1.039  -0.455  15.690  1.00  0.69           N  
ATOM   1573  CA  PHE A 104       2.165  -0.528  14.779  1.00  0.69           C  
ATOM   1574  C   PHE A 104       2.520   0.888  14.412  1.00  0.69           C  
ATOM   1575  O   PHE A 104       3.694   1.250  14.313  1.00  0.69           O  
ATOM   1576  CB  PHE A 104       1.820  -1.254  13.488  1.00  0.69           C  
ATOM   1577  CG  PHE A 104       1.458  -2.672  13.618  1.00  0.69           C  
ATOM   1578  CD1 PHE A 104       0.269  -3.086  13.092  1.00  0.69           C  
ATOM   1579  CD2 PHE A 104       2.255  -3.586  14.267  1.00  0.69           C  
ATOM   1580  CE1 PHE A 104      -0.139  -4.386  13.192  1.00  0.69           C  
ATOM   1581  CE2 PHE A 104       1.850  -4.894  14.373  1.00  0.69           C  
ATOM   1582  CZ  PHE A 104       0.644  -5.284  13.827  1.00  0.69           C  
ATOM   1583  H   PHE A 104       0.104  -0.657  15.346  1.00  0.69           H  
ATOM   1584  HA  PHE A 104       3.013  -1.002  15.273  1.00  0.69           H  
ATOM   1585 1HB  PHE A 104       0.986  -0.742  13.005  1.00  0.69           H  
ATOM   1586 2HB  PHE A 104       2.666  -1.189  12.814  1.00  0.69           H  
ATOM   1587  HD1 PHE A 104      -0.355  -2.351  12.585  1.00  0.69           H  
ATOM   1588  HD2 PHE A 104       3.206  -3.267  14.696  1.00  0.69           H  
ATOM   1589  HE1 PHE A 104      -1.089  -4.696  12.764  1.00  0.69           H  
ATOM   1590  HE2 PHE A 104       2.480  -5.617  14.882  1.00  0.69           H  
ATOM   1591  HZ  PHE A 104       0.320  -6.294  13.895  1.00  0.69           H  
ATOM   1592  N   ARG A 105       1.476   1.692  14.204  1.00  0.67           N  
ATOM   1593  CA  ARG A 105       1.651   3.084  13.828  1.00  0.67           C  
ATOM   1594  C   ARG A 105       2.308   3.862  14.972  1.00  0.67           C  
ATOM   1595  O   ARG A 105       3.209   4.671  14.744  1.00  0.67           O  
ATOM   1596  CB  ARG A 105       0.300   3.707  13.490  1.00  0.67           C  
ATOM   1597  CG  ARG A 105      -0.358   3.211  12.217  1.00  0.67           C  
ATOM   1598  CD  ARG A 105      -1.730   3.783  12.092  1.00  0.67           C  
ATOM   1599  NE  ARG A 105      -2.392   3.395  10.863  1.00  0.67           N  
ATOM   1600  CZ  ARG A 105      -3.722   3.499  10.642  1.00  0.67           C  
ATOM   1601  NH1 ARG A 105      -4.538   3.947  11.587  1.00  0.67           N  
ATOM   1602  NH2 ARG A 105      -4.215   3.144   9.465  1.00  0.67           N  
ATOM   1603  H   ARG A 105       0.535   1.303  14.306  1.00  0.67           H  
ATOM   1604  HA  ARG A 105       2.295   3.132  12.950  1.00  0.67           H  
ATOM   1605 1HB  ARG A 105      -0.399   3.536  14.302  1.00  0.67           H  
ATOM   1606 2HB  ARG A 105       0.417   4.785  13.397  1.00  0.67           H  
ATOM   1607 1HG  ARG A 105       0.232   3.504  11.350  1.00  0.67           H  
ATOM   1608 2HG  ARG A 105      -0.442   2.121  12.258  1.00  0.67           H  
ATOM   1609 1HD  ARG A 105      -2.337   3.437  12.922  1.00  0.67           H  
ATOM   1610 2HD  ARG A 105      -1.676   4.870  12.124  1.00  0.67           H  
ATOM   1611  HE  ARG A 105      -1.816   3.045  10.112  1.00  0.67           H  
ATOM   1612 1HH1 ARG A 105      -4.190   4.205  12.529  1.00  0.67           H  
ATOM   1613 2HH1 ARG A 105      -5.526   4.015  11.404  1.00  0.67           H  
ATOM   1614 1HH2 ARG A 105      -3.598   2.800   8.741  1.00  0.67           H  
ATOM   1615 2HH2 ARG A 105      -5.207   3.216   9.291  1.00  0.67           H  
ATOM   1616  N   LEU A 106       1.904   3.573  16.218  1.00  0.65           N  
ATOM   1617  CA  LEU A 106       2.484   4.269  17.359  1.00  0.65           C  
ATOM   1618  C   LEU A 106       3.944   3.910  17.546  1.00  0.65           C  
ATOM   1619  O   LEU A 106       4.779   4.792  17.773  1.00  0.65           O  
ATOM   1620  CB  LEU A 106       1.776   3.907  18.662  1.00  0.65           C  
ATOM   1621  CG  LEU A 106       0.371   4.365  18.864  1.00  0.65           C  
ATOM   1622  CD1 LEU A 106      -0.125   3.773  20.163  1.00  0.65           C  
ATOM   1623  CD2 LEU A 106       0.323   5.846  18.881  1.00  0.65           C  
ATOM   1624  H   LEU A 106       1.151   2.904  16.358  1.00  0.65           H  
ATOM   1625  HA  LEU A 106       2.406   5.341  17.188  1.00  0.65           H  
ATOM   1626 1HB  LEU A 106       1.779   2.821  18.754  1.00  0.65           H  
ATOM   1627 2HB  LEU A 106       2.358   4.319  19.481  1.00  0.65           H  
ATOM   1628  HG  LEU A 106      -0.251   4.003  18.066  1.00  0.65           H  
ATOM   1629 1HD1 LEU A 106      -1.152   4.086  20.328  1.00  0.65           H  
ATOM   1630 2HD1 LEU A 106      -0.072   2.689  20.107  1.00  0.65           H  
ATOM   1631 3HD1 LEU A 106       0.496   4.119  20.980  1.00  0.65           H  
ATOM   1632 1HD2 LEU A 106      -0.704   6.175  19.038  1.00  0.65           H  
ATOM   1633 2HD2 LEU A 106       0.944   6.203  19.674  1.00  0.65           H  
ATOM   1634 3HD2 LEU A 106       0.687   6.231  17.930  1.00  0.65           H  
ATOM   1635  N   LEU A 107       4.278   2.623  17.402  1.00  0.64           N  
ATOM   1636  CA  LEU A 107       5.662   2.224  17.574  1.00  0.64           C  
ATOM   1637  C   LEU A 107       6.469   2.798  16.440  1.00  0.64           C  
ATOM   1638  O   LEU A 107       7.567   3.310  16.653  1.00  0.64           O  
ATOM   1639  CB  LEU A 107       5.810   0.710  17.665  1.00  0.64           C  
ATOM   1640  CG  LEU A 107       7.276   0.224  17.946  1.00  0.64           C  
ATOM   1641  CD1 LEU A 107       7.839   0.894  19.226  1.00  0.64           C  
ATOM   1642  CD2 LEU A 107       7.255  -1.271  18.174  1.00  0.64           C  
ATOM   1643  H   LEU A 107       3.569   1.909  17.217  1.00  0.64           H  
ATOM   1644  HA  LEU A 107       6.033   2.649  18.505  1.00  0.64           H  
ATOM   1645 1HB  LEU A 107       5.156   0.338  18.441  1.00  0.64           H  
ATOM   1646 2HB  LEU A 107       5.484   0.277  16.716  1.00  0.64           H  
ATOM   1647  HG  LEU A 107       7.919   0.480  17.101  1.00  0.64           H  
ATOM   1648 1HD1 LEU A 107       8.853   0.536  19.403  1.00  0.64           H  
ATOM   1649 2HD1 LEU A 107       7.858   1.975  19.098  1.00  0.64           H  
ATOM   1650 3HD1 LEU A 107       7.231   0.650  20.076  1.00  0.64           H  
ATOM   1651 1HD2 LEU A 107       8.264  -1.614  18.386  1.00  0.64           H  
ATOM   1652 2HD2 LEU A 107       6.612  -1.498  19.026  1.00  0.64           H  
ATOM   1653 3HD2 LEU A 107       6.871  -1.770  17.284  1.00  0.64           H  
ATOM   1654  N   GLY A 108       5.907   2.742  15.242  1.00  0.63           N  
ATOM   1655  CA  GLY A 108       6.531   3.275  14.061  1.00  0.63           C  
ATOM   1656  C   GLY A 108       6.914   4.733  14.272  1.00  0.63           C  
ATOM   1657  O   GLY A 108       8.070   5.114  14.063  1.00  0.63           O  
ATOM   1658  H   GLY A 108       5.001   2.296  15.125  1.00  0.63           H  
ATOM   1659 1HA  GLY A 108       7.404   2.684  13.795  1.00  0.63           H  
ATOM   1660 2HA  GLY A 108       5.808   3.193  13.256  1.00  0.63           H  
ATOM   1661  N   ASN A 109       5.949   5.552  14.696  1.00  0.62           N  
ATOM   1662  CA  ASN A 109       6.215   6.960  14.939  1.00  0.62           C  
ATOM   1663  C   ASN A 109       7.277   7.127  16.020  1.00  0.62           C  
ATOM   1664  O   ASN A 109       8.132   8.012  15.922  1.00  0.62           O  
ATOM   1665  CB  ASN A 109       4.940   7.678  15.333  1.00  0.62           C  
ATOM   1666  CG  ASN A 109       4.001   7.872  14.172  1.00  0.62           C  
ATOM   1667  OD1 ASN A 109       4.405   7.826  13.001  1.00  0.62           O  
ATOM   1668  ND2 ASN A 109       2.747   8.088  14.475  1.00  0.62           N  
ATOM   1669  H   ASN A 109       5.006   5.188  14.842  1.00  0.62           H  
ATOM   1670  HA  ASN A 109       6.600   7.405  14.023  1.00  0.62           H  
ATOM   1671 1HB  ASN A 109       4.426   7.093  16.103  1.00  0.62           H  
ATOM   1672 2HB  ASN A 109       5.183   8.648  15.764  1.00  0.62           H  
ATOM   1673 1HD2 ASN A 109       2.074   8.222  13.749  1.00  0.62           H  
ATOM   1674 2HD2 ASN A 109       2.464   8.112  15.432  1.00  0.62           H  
ATOM   1675  N   MET A 110       7.261   6.261  17.037  1.00  0.61           N  
ATOM   1676  CA  MET A 110       8.251   6.373  18.090  1.00  0.61           C  
ATOM   1677  C   MET A 110       9.642   6.096  17.520  1.00  0.61           C  
ATOM   1678  O   MET A 110      10.617   6.730  17.919  1.00  0.61           O  
ATOM   1679  CB  MET A 110       7.925   5.434  19.230  1.00  0.61           C  
ATOM   1680  CG  MET A 110       8.675   5.731  20.472  1.00  0.61           C  
ATOM   1681  SD  MET A 110       8.261   7.380  21.108  1.00  0.61           S  
ATOM   1682  CE  MET A 110       6.623   7.079  21.819  1.00  0.61           C  
ATOM   1683  H   MET A 110       6.532   5.548  17.105  1.00  0.61           H  
ATOM   1684  HA  MET A 110       8.244   7.389  18.467  1.00  0.61           H  
ATOM   1685 1HB  MET A 110       6.857   5.468  19.445  1.00  0.61           H  
ATOM   1686 2HB  MET A 110       8.163   4.413  18.936  1.00  0.61           H  
ATOM   1687 1HG  MET A 110       8.422   4.988  21.224  1.00  0.61           H  
ATOM   1688 2HG  MET A 110       9.742   5.685  20.279  1.00  0.61           H  
ATOM   1689 1HE  MET A 110       6.232   8.003  22.245  1.00  0.61           H  
ATOM   1690 2HE  MET A 110       5.950   6.727  21.038  1.00  0.61           H  
ATOM   1691 3HE  MET A 110       6.689   6.328  22.596  1.00  0.61           H  
ATOM   1692  N   ILE A 111       9.738   5.185  16.544  1.00  0.61           N  
ATOM   1693  CA  ILE A 111      11.019   4.890  15.910  1.00  0.61           C  
ATOM   1694  C   ILE A 111      11.509   6.149  15.203  1.00  0.61           C  
ATOM   1695  O   ILE A 111      12.682   6.496  15.295  1.00  0.61           O  
ATOM   1696  CB  ILE A 111      10.959   3.706  14.910  1.00  0.61           C  
ATOM   1697  CG1 ILE A 111      10.688   2.384  15.656  1.00  0.61           C  
ATOM   1698  CG2 ILE A 111      12.300   3.593  14.176  1.00  0.61           C  
ATOM   1699  CD1 ILE A 111      10.333   1.219  14.738  1.00  0.61           C  
ATOM   1700  H   ILE A 111       8.902   4.666  16.266  1.00  0.61           H  
ATOM   1701  HA  ILE A 111      11.738   4.631  16.687  1.00  0.61           H  
ATOM   1702  HB  ILE A 111      10.163   3.866  14.192  1.00  0.61           H  
ATOM   1703 1HG1 ILE A 111      11.574   2.121  16.227  1.00  0.61           H  
ATOM   1704 2HG1 ILE A 111       9.868   2.536  16.350  1.00  0.61           H  
ATOM   1705 1HG2 ILE A 111      12.259   2.764  13.473  1.00  0.61           H  
ATOM   1706 2HG2 ILE A 111      12.497   4.512  13.644  1.00  0.61           H  
ATOM   1707 3HG2 ILE A 111      13.099   3.417  14.899  1.00  0.61           H  
ATOM   1708 1HD1 ILE A 111      10.155   0.325  15.337  1.00  0.61           H  
ATOM   1709 2HD1 ILE A 111       9.433   1.463  14.178  1.00  0.61           H  
ATOM   1710 3HD1 ILE A 111      11.151   1.035  14.044  1.00  0.61           H  
ATOM   1711  N   VAL A 112      10.605   6.864  14.518  1.00  0.61           N  
ATOM   1712  CA  VAL A 112      11.001   8.083  13.799  1.00  0.61           C  
ATOM   1713  C   VAL A 112      11.613   9.075  14.803  1.00  0.61           C  
ATOM   1714  O   VAL A 112      12.671   9.662  14.546  1.00  0.61           O  
ATOM   1715  CB  VAL A 112       9.769   8.795  13.168  1.00  0.61           C  
ATOM   1716  CG1 VAL A 112      10.191  10.121  12.561  1.00  0.61           C  
ATOM   1717  CG2 VAL A 112       9.022   7.904  12.169  1.00  0.61           C  
ATOM   1718  H   VAL A 112       9.641   6.520  14.476  1.00  0.61           H  
ATOM   1719  HA  VAL A 112      11.743   7.840  13.044  1.00  0.61           H  
ATOM   1720  HB  VAL A 112       9.086   9.037  13.967  1.00  0.61           H  
ATOM   1721 1HG1 VAL A 112       9.316  10.639  12.177  1.00  0.61           H  
ATOM   1722 2HG1 VAL A 112      10.667  10.732  13.327  1.00  0.61           H  
ATOM   1723 3HG1 VAL A 112      10.889   9.942  11.748  1.00  0.61           H  
ATOM   1724 1HG2 VAL A 112       8.147   8.430  11.810  1.00  0.61           H  
ATOM   1725 2HG2 VAL A 112       9.614   7.652  11.350  1.00  0.61           H  
ATOM   1726 3HG2 VAL A 112       8.711   7.002  12.670  1.00  0.61           H  
ATOM   1727  N   ILE A 113      10.953   9.227  15.961  1.00  0.61           N  
ATOM   1728  CA  ILE A 113      11.402  10.134  17.020  1.00  0.61           C  
ATOM   1729  C   ILE A 113      12.759   9.736  17.598  1.00  0.61           C  
ATOM   1730  O   ILE A 113      13.674  10.567  17.711  1.00  0.61           O  
ATOM   1731  CB  ILE A 113      10.360  10.162  18.163  1.00  0.61           C  
ATOM   1732  CG1 ILE A 113       9.067  10.822  17.671  1.00  0.61           C  
ATOM   1733  CG2 ILE A 113      10.915  10.861  19.395  1.00  0.61           C  
ATOM   1734  CD1 ILE A 113       7.889  10.632  18.611  1.00  0.61           C  
ATOM   1735  H   ILE A 113      10.085   8.701  16.091  1.00  0.61           H  
ATOM   1736  HA  ILE A 113      11.489  11.134  16.597  1.00  0.61           H  
ATOM   1737  HB  ILE A 113      10.108   9.142  18.432  1.00  0.61           H  
ATOM   1738 1HG1 ILE A 113       9.244  11.889  17.549  1.00  0.61           H  
ATOM   1739 2HG1 ILE A 113       8.804  10.401  16.699  1.00  0.61           H  
ATOM   1740 1HG2 ILE A 113      10.167  10.845  20.185  1.00  0.61           H  
ATOM   1741 2HG2 ILE A 113      11.811  10.346  19.737  1.00  0.61           H  
ATOM   1742 3HG2 ILE A 113      11.162  11.892  19.147  1.00  0.61           H  
ATOM   1743 1HD1 ILE A 113       7.011  11.125  18.196  1.00  0.61           H  
ATOM   1744 2HD1 ILE A 113       7.683   9.575  18.724  1.00  0.61           H  
ATOM   1745 3HD1 ILE A 113       8.123  11.060  19.582  1.00  0.61           H  
ATOM   1746  N   VAL A 114      12.898   8.458  17.924  1.00  0.62           N  
ATOM   1747  CA  VAL A 114      14.128   7.937  18.487  1.00  0.62           C  
ATOM   1748  C   VAL A 114      15.282   8.070  17.506  1.00  0.62           C  
ATOM   1749  O   VAL A 114      16.369   8.514  17.890  1.00  0.62           O  
ATOM   1750  CB  VAL A 114      13.916   6.491  18.940  1.00  0.62           C  
ATOM   1751  CG1 VAL A 114      15.197   5.848  19.329  1.00  0.62           C  
ATOM   1752  CG2 VAL A 114      12.992   6.498  20.149  1.00  0.62           C  
ATOM   1753  H   VAL A 114      12.107   7.827  17.797  1.00  0.62           H  
ATOM   1754  HA  VAL A 114      14.367   8.523  19.375  1.00  0.62           H  
ATOM   1755  HB  VAL A 114      13.473   5.915  18.124  1.00  0.62           H  
ATOM   1756 1HG1 VAL A 114      15.003   4.824  19.655  1.00  0.62           H  
ATOM   1757 2HG1 VAL A 114      15.849   5.844  18.472  1.00  0.62           H  
ATOM   1758 3HG1 VAL A 114      15.657   6.404  20.143  1.00  0.62           H  
ATOM   1759 1HG2 VAL A 114      12.836   5.489  20.477  1.00  0.62           H  
ATOM   1760 2HG2 VAL A 114      13.459   7.072  20.947  1.00  0.62           H  
ATOM   1761 3HG2 VAL A 114      12.041   6.952  19.890  1.00  0.62           H  
ATOM   1762  N   LEU A 115      15.047   7.756  16.233  1.00  0.63           N  
ATOM   1763  CA  LEU A 115      16.105   7.914  15.260  1.00  0.63           C  
ATOM   1764  C   LEU A 115      16.526   9.361  15.164  1.00  0.63           C  
ATOM   1765  O   LEU A 115      17.719   9.645  15.112  1.00  0.63           O  
ATOM   1766  CB  LEU A 115      15.658   7.481  13.877  1.00  0.63           C  
ATOM   1767  CG  LEU A 115      15.436   6.043  13.654  1.00  0.63           C  
ATOM   1768  CD1 LEU A 115      14.897   5.914  12.289  1.00  0.63           C  
ATOM   1769  CD2 LEU A 115      16.701   5.297  13.830  1.00  0.63           C  
ATOM   1770  H   LEU A 115      14.140   7.396  15.944  1.00  0.63           H  
ATOM   1771  HA  LEU A 115      16.959   7.316  15.571  1.00  0.63           H  
ATOM   1772 1HB  LEU A 115      14.710   7.984  13.662  1.00  0.63           H  
ATOM   1773 2HB  LEU A 115      16.365   7.807  13.166  1.00  0.63           H  
ATOM   1774  HG  LEU A 115      14.708   5.664  14.352  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 115      14.691   4.893  12.075  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 115      13.992   6.493  12.243  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 115      15.614   6.300  11.568  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 115      16.530   4.238  13.642  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 115      17.422   5.687  13.124  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 115      17.068   5.432  14.844  1.00  0.63           H  
ATOM   1781  N   GLY A 116      15.575  10.296  15.215  1.00  0.65           N  
ATOM   1782  CA  GLY A 116      15.954  11.695  15.133  1.00  0.65           C  
ATOM   1783  C   GLY A 116      16.909  12.071  16.252  1.00  0.65           C  
ATOM   1784  O   GLY A 116      17.893  12.779  16.024  1.00  0.65           O  
ATOM   1785  H   GLY A 116      14.586  10.039  15.252  1.00  0.65           H  
ATOM   1786 1HA  GLY A 116      16.438  11.880  14.184  1.00  0.65           H  
ATOM   1787 2HA  GLY A 116      15.059  12.315  15.178  1.00  0.65           H  
ATOM   1788  N   HIS A 117      16.658  11.543  17.446  1.00  0.67           N  
ATOM   1789  CA  HIS A 117      17.512  11.813  18.593  1.00  0.67           C  
ATOM   1790  C   HIS A 117      18.944  11.325  18.341  1.00  0.67           C  
ATOM   1791  O   HIS A 117      19.910  12.065  18.540  1.00  0.67           O  
ATOM   1792  CB  HIS A 117      16.949  11.137  19.854  1.00  0.67           C  
ATOM   1793  CG  HIS A 117      17.730  11.415  21.109  1.00  0.67           C  
ATOM   1794  ND1 HIS A 117      17.649  12.620  21.787  1.00  0.67           N  
ATOM   1795  CD2 HIS A 117      18.605  10.652  21.804  1.00  0.67           C  
ATOM   1796  CE1 HIS A 117      18.441  12.580  22.846  1.00  0.67           C  
ATOM   1797  NE2 HIS A 117      19.032  11.400  22.880  1.00  0.67           N  
ATOM   1798  H   HIS A 117      15.815  10.972  17.561  1.00  0.67           H  
ATOM   1799  HA  HIS A 117      17.552  12.885  18.771  1.00  0.67           H  
ATOM   1800 1HB  HIS A 117      15.916  11.450  20.005  1.00  0.67           H  
ATOM   1801 2HB  HIS A 117      16.940  10.060  19.714  1.00  0.67           H  
ATOM   1802  HD2 HIS A 117      18.912   9.638  21.553  1.00  0.67           H  
ATOM   1803  HE1 HIS A 117      18.583  13.385  23.567  1.00  0.67           H  
ATOM   1804  HE2 HIS A 117      19.693  11.089  23.578  1.00  0.67           H  
ATOM   1805  N   HIS A 118      19.075  10.071  17.908  1.00  0.70           N  
ATOM   1806  CA  HIS A 118      20.390   9.453  17.716  1.00  0.70           C  
ATOM   1807  C   HIS A 118      21.156   9.886  16.459  1.00  0.70           C  
ATOM   1808  O   HIS A 118      22.386   9.963  16.476  1.00  0.70           O  
ATOM   1809  CB  HIS A 118      20.228   7.937  17.719  1.00  0.70           C  
ATOM   1810  CG  HIS A 118      19.893   7.427  19.079  1.00  0.70           C  
ATOM   1811  ND1 HIS A 118      20.809   7.393  20.115  1.00  0.70           N  
ATOM   1812  CD2 HIS A 118      18.739   6.978  19.588  1.00  0.70           C  
ATOM   1813  CE1 HIS A 118      20.213   6.932  21.202  1.00  0.70           C  
ATOM   1814  NE2 HIS A 118      18.957   6.683  20.908  1.00  0.70           N  
ATOM   1815  H   HIS A 118      18.224   9.527  17.739  1.00  0.70           H  
ATOM   1816  HA  HIS A 118      21.015   9.714  18.568  1.00  0.70           H  
ATOM   1817 1HB  HIS A 118      19.421   7.658  17.033  1.00  0.70           H  
ATOM   1818 2HB  HIS A 118      21.144   7.464  17.373  1.00  0.70           H  
ATOM   1819  HD2 HIS A 118      17.814   6.887  19.058  1.00  0.70           H  
ATOM   1820  HE1 HIS A 118      20.675   6.797  22.179  1.00  0.70           H  
ATOM   1821  HE2 HIS A 118      18.235   6.333  21.560  1.00  0.70           H  
ATOM   1822  N   LEU A 119      20.441  10.158  15.375  1.00  0.73           N  
ATOM   1823  CA  LEU A 119      21.047  10.557  14.109  1.00  0.73           C  
ATOM   1824  C   LEU A 119      21.342  12.063  14.106  1.00  0.73           C  
ATOM   1825  O   LEU A 119      22.202  12.545  13.355  1.00  0.73           O  
ATOM   1826  CB  LEU A 119      20.111  10.161  12.975  1.00  0.73           C  
ATOM   1827  CG  LEU A 119      19.867   8.634  12.809  1.00  0.73           C  
ATOM   1828  CD1 LEU A 119      18.778   8.438  11.824  1.00  0.73           C  
ATOM   1829  CD2 LEU A 119      21.149   7.936  12.332  1.00  0.73           C  
ATOM   1830  H   LEU A 119      19.431  10.068  15.414  1.00  0.73           H  
ATOM   1831  HA  LEU A 119      21.986  10.020  13.990  1.00  0.73           H  
ATOM   1832 1HB  LEU A 119      19.145  10.619  13.165  1.00  0.73           H  
ATOM   1833 2HB  LEU A 119      20.502  10.556  12.035  1.00  0.73           H  
ATOM   1834  HG  LEU A 119      19.548   8.206  13.764  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 119      18.575   7.375  11.697  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 119      17.907   8.941  12.190  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 119      19.056   8.864  10.901  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 119      20.962   6.867  12.210  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 119      21.464   8.351  11.376  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 119      21.942   8.081  13.067  1.00  0.73           H  
ATOM   1841  N   GLY A 120      20.640  12.802  14.967  1.00  0.76           N  
ATOM   1842  CA  GLY A 120      20.864  14.221  15.149  1.00  0.76           C  
ATOM   1843  C   GLY A 120      20.675  15.052  13.899  1.00  0.76           C  
ATOM   1844  O   GLY A 120      19.645  14.984  13.226  1.00  0.76           O  
ATOM   1845  H   GLY A 120      19.899  12.382  15.526  1.00  0.76           H  
ATOM   1846 1HA  GLY A 120      20.182  14.576  15.924  1.00  0.76           H  
ATOM   1847 2HA  GLY A 120      21.871  14.371  15.536  1.00  0.76           H  
ATOM   1848  N   LYS A 121      21.715  15.814  13.574  1.00  0.79           N  
ATOM   1849  CA  LYS A 121      21.744  16.728  12.438  1.00  0.79           C  
ATOM   1850  C   LYS A 121      21.488  16.083  11.078  1.00  0.79           C  
ATOM   1851  O   LYS A 121      21.134  16.783  10.129  1.00  0.79           O  
ATOM   1852  CB  LYS A 121      23.094  17.450  12.390  1.00  0.79           C  
ATOM   1853  CG  LYS A 121      24.280  16.542  12.053  1.00  0.79           C  
ATOM   1854  CD  LYS A 121      25.600  17.302  12.072  1.00  0.79           C  
ATOM   1855  CE  LYS A 121      26.761  16.394  11.687  1.00  0.79           C  
ATOM   1856  NZ  LYS A 121      28.065  17.112  11.725  1.00  0.79           N  
ATOM   1857  H   LYS A 121      22.529  15.773  14.169  1.00  0.79           H  
ATOM   1858  HA  LYS A 121      20.962  17.473  12.593  1.00  0.79           H  
ATOM   1859 1HB  LYS A 121      23.056  18.241  11.641  1.00  0.79           H  
ATOM   1860 2HB  LYS A 121      23.292  17.920  13.353  1.00  0.79           H  
ATOM   1861 1HG  LYS A 121      24.324  15.717  12.766  1.00  0.79           H  
ATOM   1862 2HG  LYS A 121      24.142  16.125  11.056  1.00  0.79           H  
ATOM   1863 1HD  LYS A 121      25.550  18.135  11.370  1.00  0.79           H  
ATOM   1864 2HD  LYS A 121      25.778  17.700  13.071  1.00  0.79           H  
ATOM   1865 1HE  LYS A 121      26.800  15.553  12.377  1.00  0.79           H  
ATOM   1866 2HE  LYS A 121      26.595  16.013  10.677  1.00  0.79           H  
ATOM   1867 1HZ  LYS A 121      28.807  16.479  11.464  1.00  0.79           H  
ATOM   1868 2HZ  LYS A 121      28.041  17.888  11.078  1.00  0.79           H  
ATOM   1869 3HZ  LYS A 121      28.232  17.459  12.659  1.00  0.79           H  
ATOM   1870  N   GLU A 122      21.673  14.767  10.951  1.00  0.81           N  
ATOM   1871  CA  GLU A 122      21.443  14.168   9.644  1.00  0.81           C  
ATOM   1872  C   GLU A 122      19.970  13.811   9.423  1.00  0.81           C  
ATOM   1873  O   GLU A 122      19.555  13.494   8.302  1.00  0.81           O  
ATOM   1874  CB  GLU A 122      22.314  12.932   9.432  1.00  0.81           C  
ATOM   1875  CG  GLU A 122      23.815  13.207   9.395  1.00  0.81           C  
ATOM   1876  CD  GLU A 122      24.599  11.982   9.034  1.00  0.81           C  
ATOM   1877  OE1 GLU A 122      24.189  11.295   8.121  1.00  0.81           O  
ATOM   1878  OE2 GLU A 122      25.626  11.704   9.626  1.00  0.81           O  
ATOM   1879  H   GLU A 122      21.946  14.188  11.750  1.00  0.81           H  
ATOM   1880  HA  GLU A 122      21.723  14.898   8.885  1.00  0.81           H  
ATOM   1881 1HB  GLU A 122      22.117  12.207  10.227  1.00  0.81           H  
ATOM   1882 2HB  GLU A 122      22.048  12.469   8.489  1.00  0.81           H  
ATOM   1883 1HG  GLU A 122      24.017  13.993   8.668  1.00  0.81           H  
ATOM   1884 2HG  GLU A 122      24.130  13.564  10.377  1.00  0.81           H  
ATOM   1885  N   PHE A 123      19.146  13.882  10.468  1.00  0.83           N  
ATOM   1886  CA  PHE A 123      17.755  13.478  10.305  1.00  0.83           C  
ATOM   1887  C   PHE A 123      16.940  14.697   9.869  1.00  0.83           C  
ATOM   1888  O   PHE A 123      16.124  15.237  10.627  1.00  0.83           O  
ATOM   1889  CB  PHE A 123      17.227  12.889  11.608  1.00  0.83           C  
ATOM   1890  CG  PHE A 123      16.054  11.929  11.434  1.00  0.83           C  
ATOM   1891  CD1 PHE A 123      16.277  10.747  10.784  1.00  0.83           C  
ATOM   1892  CD2 PHE A 123      14.800  12.157  11.946  1.00  0.83           C  
ATOM   1893  CE1 PHE A 123      15.288   9.795  10.620  1.00  0.83           C  
ATOM   1894  CE2 PHE A 123      13.800  11.202  11.797  1.00  0.83           C  
ATOM   1895  CZ  PHE A 123      14.049  10.025  11.132  1.00  0.83           C  
ATOM   1896  H   PHE A 123      19.473  14.208  11.379  1.00  0.83           H  
ATOM   1897  HA  PHE A 123      17.693  12.716   9.526  1.00  0.83           H  
ATOM   1898 1HB  PHE A 123      18.031  12.365  12.115  1.00  0.83           H  
ATOM   1899 2HB  PHE A 123      16.913  13.700  12.265  1.00  0.83           H  
ATOM   1900  HD1 PHE A 123      17.265  10.576  10.406  1.00  0.83           H  
ATOM   1901  HD2 PHE A 123      14.599  13.084  12.481  1.00  0.83           H  
ATOM   1902  HE1 PHE A 123      15.503   8.862  10.097  1.00  0.83           H  
ATOM   1903  HE2 PHE A 123      12.815  11.388  12.216  1.00  0.83           H  
ATOM   1904  HZ  PHE A 123      13.265   9.285  11.024  1.00  0.83           H  
ATOM   1905  N   THR A 124      17.190  15.117   8.635  1.00  0.84           N  
ATOM   1906  CA  THR A 124      16.620  16.325   8.055  1.00  0.84           C  
ATOM   1907  C   THR A 124      15.159  16.084   7.735  1.00  0.84           C  
ATOM   1908  O   THR A 124      14.782  14.927   7.612  1.00  0.84           O  
ATOM   1909  CB  THR A 124      17.378  16.653   6.755  1.00  0.84           C  
ATOM   1910  OG1 THR A 124      17.203  15.551   5.813  1.00  0.84           O  
ATOM   1911  CG2 THR A 124      18.853  16.826   7.056  1.00  0.84           C  
ATOM   1912  H   THR A 124      17.882  14.569   8.119  1.00  0.84           H  
ATOM   1913  HA  THR A 124      16.734  17.134   8.773  1.00  0.84           H  
ATOM   1914  HB  THR A 124      17.002  17.557   6.311  1.00  0.84           H  
ATOM   1915  HG1 THR A 124      17.817  14.839   6.060  1.00  0.84           H  
ATOM   1916 1HG2 THR A 124      19.393  17.046   6.136  1.00  0.84           H  
ATOM   1917 2HG2 THR A 124      18.989  17.647   7.761  1.00  0.84           H  
ATOM   1918 3HG2 THR A 124      19.247  15.916   7.492  1.00  0.84           H  
ATOM   1919  N   PRO A 125      14.315  17.117   7.535  1.00  0.83           N  
ATOM   1920  CA  PRO A 125      12.929  16.983   7.114  1.00  0.83           C  
ATOM   1921  C   PRO A 125      12.779  16.068   5.904  1.00  0.83           C  
ATOM   1922  O   PRO A 125      11.800  15.326   5.795  1.00  0.83           O  
ATOM   1923  CB  PRO A 125      12.553  18.430   6.788  1.00  0.83           C  
ATOM   1924  CG  PRO A 125      13.408  19.248   7.738  1.00  0.83           C  
ATOM   1925  CD  PRO A 125      14.733  18.516   7.794  1.00  0.83           C  
ATOM   1926  HA  PRO A 125      12.330  16.619   7.955  1.00  0.83           H  
ATOM   1927 1HB  PRO A 125      12.756  18.645   5.727  1.00  0.83           H  
ATOM   1928 2HB  PRO A 125      11.475  18.579   6.947  1.00  0.83           H  
ATOM   1929 1HG  PRO A 125      13.505  20.279   7.364  1.00  0.83           H  
ATOM   1930 2HG  PRO A 125      12.917  19.312   8.722  1.00  0.83           H  
ATOM   1931 1HD  PRO A 125      15.390  18.900   7.012  1.00  0.83           H  
ATOM   1932 2HD  PRO A 125      15.153  18.633   8.799  1.00  0.83           H  
ATOM   1933  N   CYS A 126      13.761  16.074   5.000  1.00  0.80           N  
ATOM   1934  CA  CYS A 126      13.669  15.185   3.858  1.00  0.80           C  
ATOM   1935  C   CYS A 126      13.832  13.746   4.336  1.00  0.80           C  
ATOM   1936  O   CYS A 126      13.069  12.860   3.937  1.00  0.80           O  
ATOM   1937  CB  CYS A 126      14.742  15.520   2.831  1.00  0.80           C  
ATOM   1938  SG  CYS A 126      14.494  17.114   2.022  1.00  0.80           S  
ATOM   1939  H   CYS A 126      14.560  16.683   5.096  1.00  0.80           H  
ATOM   1940  HA  CYS A 126      12.687  15.298   3.398  1.00  0.80           H  
ATOM   1941 1HB  CYS A 126      15.718  15.534   3.319  1.00  0.80           H  
ATOM   1942 2HB  CYS A 126      14.767  14.747   2.064  1.00  0.80           H  
ATOM   1943  HG  CYS A 126      15.610  17.076   1.299  1.00  0.80           H  
ATOM   1944  N   ALA A 127      14.816  13.514   5.224  1.00  0.77           N  
ATOM   1945  CA  ALA A 127      15.019  12.173   5.770  1.00  0.77           C  
ATOM   1946  C   ALA A 127      13.819  11.723   6.584  1.00  0.77           C  
ATOM   1947  O   ALA A 127      13.430  10.553   6.534  1.00  0.77           O  
ATOM   1948  CB  ALA A 127      16.238  12.121   6.652  1.00  0.77           C  
ATOM   1949  H   ALA A 127      15.434  14.275   5.528  1.00  0.77           H  
ATOM   1950  HA  ALA A 127      15.147  11.484   4.936  1.00  0.77           H  
ATOM   1951 1HB  ALA A 127      16.338  11.117   7.014  1.00  0.77           H  
ATOM   1952 2HB  ALA A 127      17.124  12.408   6.089  1.00  0.77           H  
ATOM   1953 3HB  ALA A 127      16.106  12.791   7.488  1.00  0.77           H  
ATOM   1954  N   GLN A 128      13.223  12.662   7.323  1.00  0.73           N  
ATOM   1955  CA  GLN A 128      12.089  12.359   8.171  1.00  0.73           C  
ATOM   1956  C   GLN A 128      10.940  11.904   7.312  1.00  0.73           C  
ATOM   1957  O   GLN A 128      10.343  10.867   7.578  1.00  0.73           O  
ATOM   1958  CB  GLN A 128      11.661  13.610   8.949  1.00  0.73           C  
ATOM   1959  CG  GLN A 128      12.627  14.064  10.018  1.00  0.73           C  
ATOM   1960  CD  GLN A 128      12.310  15.432  10.570  1.00  0.73           C  
ATOM   1961  OE1 GLN A 128      11.142  15.836  10.640  1.00  0.73           O  
ATOM   1962  NE2 GLN A 128      13.347  16.171  10.962  1.00  0.73           N  
ATOM   1963  H   GLN A 128      13.602  13.604   7.313  1.00  0.73           H  
ATOM   1964  HA  GLN A 128      12.359  11.559   8.860  1.00  0.73           H  
ATOM   1965 1HB  GLN A 128      11.520  14.426   8.255  1.00  0.73           H  
ATOM   1966 2HB  GLN A 128      10.699  13.423   9.424  1.00  0.73           H  
ATOM   1967 1HG  GLN A 128      12.519  13.386  10.832  1.00  0.73           H  
ATOM   1968 2HG  GLN A 128      13.649  14.051   9.643  1.00  0.73           H  
ATOM   1969 1HE2 GLN A 128      13.198  17.085  11.331  1.00  0.73           H  
ATOM   1970 2HE2 GLN A 128      14.306  15.806  10.887  1.00  0.73           H  
ATOM   1971  N   ALA A 129      10.677  12.626   6.222  1.00  0.69           N  
ATOM   1972  CA  ALA A 129       9.594  12.242   5.335  1.00  0.69           C  
ATOM   1973  C   ALA A 129       9.858  10.882   4.716  1.00  0.69           C  
ATOM   1974  O   ALA A 129       8.977  10.017   4.670  1.00  0.69           O  
ATOM   1975  CB  ALA A 129       9.440  13.278   4.238  1.00  0.69           C  
ATOM   1976  H   ALA A 129      11.203  13.478   6.027  1.00  0.69           H  
ATOM   1977  HA  ALA A 129       8.677  12.185   5.920  1.00  0.69           H  
ATOM   1978 1HB  ALA A 129       8.618  12.997   3.585  1.00  0.69           H  
ATOM   1979 2HB  ALA A 129       9.238  14.251   4.687  1.00  0.69           H  
ATOM   1980 3HB  ALA A 129      10.366  13.331   3.661  1.00  0.69           H  
ATOM   1981  N   ALA A 130      11.099  10.651   4.287  1.00  0.66           N  
ATOM   1982  CA  ALA A 130      11.426   9.378   3.668  1.00  0.66           C  
ATOM   1983  C   ALA A 130      11.202   8.238   4.641  1.00  0.66           C  
ATOM   1984  O   ALA A 130      10.648   7.189   4.285  1.00  0.66           O  
ATOM   1985  CB  ALA A 130      12.866   9.386   3.224  1.00  0.66           C  
ATOM   1986  H   ALA A 130      11.811  11.380   4.345  1.00  0.66           H  
ATOM   1987  HA  ALA A 130      10.775   9.238   2.805  1.00  0.66           H  
ATOM   1988 1HB  ALA A 130      13.100   8.446   2.743  1.00  0.66           H  
ATOM   1989 2HB  ALA A 130      13.025  10.202   2.524  1.00  0.66           H  
ATOM   1990 3HB  ALA A 130      13.511   9.525   4.087  1.00  0.66           H  
ATOM   1991  N   PHE A 131      11.592   8.467   5.890  1.00  0.64           N  
ATOM   1992  CA  PHE A 131      11.469   7.455   6.903  1.00  0.64           C  
ATOM   1993  C   PHE A 131      10.025   7.228   7.295  1.00  0.64           C  
ATOM   1994  O   PHE A 131       9.605   6.087   7.468  1.00  0.64           O  
ATOM   1995  CB  PHE A 131      12.338   7.752   8.111  1.00  0.64           C  
ATOM   1996  CG  PHE A 131      12.258   6.652   8.977  1.00  0.64           C  
ATOM   1997  CD1 PHE A 131      12.621   5.447   8.496  1.00  0.64           C  
ATOM   1998  CD2 PHE A 131      11.833   6.772  10.237  1.00  0.64           C  
ATOM   1999  CE1 PHE A 131      12.531   4.368   9.252  1.00  0.64           C  
ATOM   2000  CE2 PHE A 131      11.730   5.670  11.040  1.00  0.64           C  
ATOM   2001  CZ  PHE A 131      12.078   4.460  10.544  1.00  0.64           C  
ATOM   2002  H   PHE A 131      12.035   9.354   6.132  1.00  0.64           H  
ATOM   2003  HA  PHE A 131      11.836   6.522   6.481  1.00  0.64           H  
ATOM   2004 1HB  PHE A 131      13.374   7.909   7.812  1.00  0.64           H  
ATOM   2005 2HB  PHE A 131      11.983   8.649   8.625  1.00  0.64           H  
ATOM   2006  HD1 PHE A 131      12.964   5.369   7.467  1.00  0.64           H  
ATOM   2007  HD2 PHE A 131      11.567   7.756  10.591  1.00  0.64           H  
ATOM   2008  HE1 PHE A 131      12.806   3.436   8.822  1.00  0.64           H  
ATOM   2009  HE2 PHE A 131      11.369   5.756  12.057  1.00  0.64           H  
ATOM   2010  HZ  PHE A 131      11.988   3.577  11.166  1.00  0.64           H  
ATOM   2011  N   GLN A 132       9.255   8.298   7.451  1.00  0.63           N  
ATOM   2012  CA  GLN A 132       7.862   8.165   7.848  1.00  0.63           C  
ATOM   2013  C   GLN A 132       7.100   7.355   6.812  1.00  0.63           C  
ATOM   2014  O   GLN A 132       6.262   6.522   7.167  1.00  0.63           O  
ATOM   2015  CB  GLN A 132       7.237   9.551   8.019  1.00  0.63           C  
ATOM   2016  CG  GLN A 132       7.738  10.302   9.257  1.00  0.63           C  
ATOM   2017  CD  GLN A 132       7.333  11.760   9.269  1.00  0.63           C  
ATOM   2018  OE1 GLN A 132       7.097  12.370   8.219  1.00  0.63           O  
ATOM   2019  NE2 GLN A 132       7.250  12.342  10.459  1.00  0.63           N  
ATOM   2020  H   GLN A 132       9.643   9.226   7.304  1.00  0.63           H  
ATOM   2021  HA  GLN A 132       7.823   7.639   8.800  1.00  0.63           H  
ATOM   2022 1HB  GLN A 132       7.470  10.158   7.140  1.00  0.63           H  
ATOM   2023 2HB  GLN A 132       6.156   9.461   8.082  1.00  0.63           H  
ATOM   2024 1HG  GLN A 132       7.286   9.838  10.127  1.00  0.63           H  
ATOM   2025 2HG  GLN A 132       8.816  10.227   9.328  1.00  0.63           H  
ATOM   2026 1HE2 GLN A 132       6.993  13.307  10.528  1.00  0.63           H  
ATOM   2027 2HE2 GLN A 132       7.445  11.821  11.288  1.00  0.63           H  
ATOM   2028  N   LYS A 133       7.417   7.553   5.529  1.00  0.63           N  
ATOM   2029  CA  LYS A 133       6.763   6.779   4.485  1.00  0.63           C  
ATOM   2030  C   LYS A 133       7.140   5.293   4.620  1.00  0.63           C  
ATOM   2031  O   LYS A 133       6.268   4.423   4.553  1.00  0.63           O  
ATOM   2032  CB  LYS A 133       7.140   7.331   3.117  1.00  0.63           C  
ATOM   2033  CG  LYS A 133       6.559   8.681   2.784  1.00  0.63           C  
ATOM   2034  CD  LYS A 133       7.024   9.124   1.409  1.00  0.63           C  
ATOM   2035  CE  LYS A 133       6.548  10.525   1.076  1.00  0.63           C  
ATOM   2036  NZ  LYS A 133       7.008  10.950  -0.269  1.00  0.63           N  
ATOM   2037  H   LYS A 133       8.102   8.271   5.276  1.00  0.63           H  
ATOM   2038  HA  LYS A 133       5.684   6.867   4.610  1.00  0.63           H  
ATOM   2039 1HB  LYS A 133       8.229   7.413   3.048  1.00  0.63           H  
ATOM   2040 2HB  LYS A 133       6.811   6.677   2.354  1.00  0.63           H  
ATOM   2041 1HG  LYS A 133       5.473   8.620   2.793  1.00  0.63           H  
ATOM   2042 2HG  LYS A 133       6.871   9.410   3.525  1.00  0.63           H  
ATOM   2043 1HD  LYS A 133       8.120   9.113   1.375  1.00  0.63           H  
ATOM   2044 2HD  LYS A 133       6.653   8.430   0.651  1.00  0.63           H  
ATOM   2045 1HE  LYS A 133       5.462  10.564   1.111  1.00  0.63           H  
ATOM   2046 2HE  LYS A 133       6.954  11.215   1.819  1.00  0.63           H  
ATOM   2047 1HZ  LYS A 133       6.702  11.886  -0.464  1.00  0.63           H  
ATOM   2048 2HZ  LYS A 133       8.039  10.912  -0.300  1.00  0.63           H  
ATOM   2049 3HZ  LYS A 133       6.641  10.325  -0.968  1.00  0.63           H  
ATOM   2050  N   VAL A 134       8.415   5.006   4.920  1.00  0.63           N  
ATOM   2051  CA  VAL A 134       8.846   3.625   5.145  1.00  0.63           C  
ATOM   2052  C   VAL A 134       8.119   2.996   6.318  1.00  0.63           C  
ATOM   2053  O   VAL A 134       7.651   1.855   6.232  1.00  0.63           O  
ATOM   2054  CB  VAL A 134      10.358   3.560   5.378  1.00  0.63           C  
ATOM   2055  CG1 VAL A 134      10.748   2.248   5.855  1.00  0.63           C  
ATOM   2056  CG2 VAL A 134      11.046   3.801   4.067  1.00  0.63           C  
ATOM   2057  H   VAL A 134       9.109   5.757   4.956  1.00  0.63           H  
ATOM   2058  HA  VAL A 134       8.619   3.049   4.248  1.00  0.63           H  
ATOM   2059  HB  VAL A 134      10.652   4.301   6.111  1.00  0.63           H  
ATOM   2060 1HG1 VAL A 134      11.825   2.247   5.990  1.00  0.63           H  
ATOM   2061 2HG1 VAL A 134      10.255   2.042   6.797  1.00  0.63           H  
ATOM   2062 3HG1 VAL A 134      10.461   1.504   5.136  1.00  0.63           H  
ATOM   2063 1HG2 VAL A 134      12.099   3.750   4.191  1.00  0.63           H  
ATOM   2064 2HG2 VAL A 134      10.740   3.036   3.378  1.00  0.63           H  
ATOM   2065 3HG2 VAL A 134      10.772   4.779   3.679  1.00  0.63           H  
ATOM   2066  N   VAL A 135       7.995   3.749   7.403  1.00  0.64           N  
ATOM   2067  CA  VAL A 135       7.286   3.274   8.571  1.00  0.64           C  
ATOM   2068  C   VAL A 135       5.836   2.971   8.258  1.00  0.64           C  
ATOM   2069  O   VAL A 135       5.319   1.927   8.660  1.00  0.64           O  
ATOM   2070  CB  VAL A 135       7.346   4.309   9.689  1.00  0.64           C  
ATOM   2071  CG1 VAL A 135       6.436   3.930  10.748  1.00  0.64           C  
ATOM   2072  CG2 VAL A 135       8.731   4.378  10.232  1.00  0.64           C  
ATOM   2073  H   VAL A 135       8.420   4.676   7.411  1.00  0.64           H  
ATOM   2074  HA  VAL A 135       7.765   2.362   8.911  1.00  0.64           H  
ATOM   2075  HB  VAL A 135       7.044   5.278   9.303  1.00  0.64           H  
ATOM   2076 1HG1 VAL A 135       6.489   4.684  11.519  1.00  0.64           H  
ATOM   2077 2HG1 VAL A 135       5.417   3.875  10.366  1.00  0.64           H  
ATOM   2078 3HG1 VAL A 135       6.733   2.959  11.135  1.00  0.64           H  
ATOM   2079 1HG2 VAL A 135       8.771   5.115  11.027  1.00  0.64           H  
ATOM   2080 2HG2 VAL A 135       9.023   3.409  10.624  1.00  0.64           H  
ATOM   2081 3HG2 VAL A 135       9.403   4.663   9.436  1.00  0.64           H  
ATOM   2082  N   ALA A 136       5.179   3.870   7.523  1.00  0.65           N  
ATOM   2083  CA  ALA A 136       3.796   3.660   7.134  1.00  0.65           C  
ATOM   2084  C   ALA A 136       3.674   2.382   6.307  1.00  0.65           C  
ATOM   2085  O   ALA A 136       2.702   1.629   6.445  1.00  0.65           O  
ATOM   2086  CB  ALA A 136       3.305   4.861   6.346  1.00  0.65           C  
ATOM   2087  H   ALA A 136       5.649   4.729   7.240  1.00  0.65           H  
ATOM   2088  HA  ALA A 136       3.196   3.545   8.033  1.00  0.65           H  
ATOM   2089 1HB  ALA A 136       2.266   4.714   6.063  1.00  0.65           H  
ATOM   2090 2HB  ALA A 136       3.397   5.755   6.961  1.00  0.65           H  
ATOM   2091 3HB  ALA A 136       3.911   4.978   5.453  1.00  0.65           H  
ATOM   2092  N   GLY A 137       4.674   2.125   5.463  1.00  0.65           N  
ATOM   2093  CA  GLY A 137       4.724   0.931   4.635  1.00  0.65           C  
ATOM   2094  C   GLY A 137       4.757  -0.317   5.501  1.00  0.65           C  
ATOM   2095  O   GLY A 137       3.927  -1.219   5.346  1.00  0.65           O  
ATOM   2096  H   GLY A 137       5.427   2.809   5.370  1.00  0.65           H  
ATOM   2097 1HA  GLY A 137       3.859   0.902   3.976  1.00  0.65           H  
ATOM   2098 2HA  GLY A 137       5.615   0.972   4.008  1.00  0.65           H  
ATOM   2099  N   VAL A 138       5.713  -0.366   6.426  1.00  0.66           N  
ATOM   2100  CA  VAL A 138       5.854  -1.530   7.287  1.00  0.66           C  
ATOM   2101  C   VAL A 138       4.615  -1.725   8.158  1.00  0.66           C  
ATOM   2102  O   VAL A 138       4.108  -2.844   8.276  1.00  0.66           O  
ATOM   2103  CB  VAL A 138       7.120  -1.412   8.164  1.00  0.66           C  
ATOM   2104  CG1 VAL A 138       7.129  -2.542   9.193  1.00  0.66           C  
ATOM   2105  CG2 VAL A 138       8.402  -1.473   7.247  1.00  0.66           C  
ATOM   2106  H   VAL A 138       6.360   0.422   6.509  1.00  0.66           H  
ATOM   2107  HA  VAL A 138       5.968  -2.410   6.653  1.00  0.66           H  
ATOM   2108  HB  VAL A 138       7.102  -0.461   8.704  1.00  0.66           H  
ATOM   2109 1HG1 VAL A 138       8.008  -2.466   9.817  1.00  0.66           H  
ATOM   2110 2HG1 VAL A 138       6.238  -2.465   9.812  1.00  0.66           H  
ATOM   2111 3HG1 VAL A 138       7.131  -3.493   8.694  1.00  0.66           H  
ATOM   2112 1HG2 VAL A 138       9.299  -1.386   7.854  1.00  0.66           H  
ATOM   2113 2HG2 VAL A 138       8.425  -2.410   6.709  1.00  0.66           H  
ATOM   2114 3HG2 VAL A 138       8.371  -0.648   6.531  1.00  0.66           H  
ATOM   2115  N   ALA A 139       4.104  -0.644   8.758  1.00  0.66           N  
ATOM   2116  CA  ALA A 139       2.913  -0.752   9.593  1.00  0.66           C  
ATOM   2117  C   ALA A 139       1.716  -1.265   8.793  1.00  0.66           C  
ATOM   2118  O   ALA A 139       0.963  -2.117   9.276  1.00  0.66           O  
ATOM   2119  CB  ALA A 139       2.580   0.602  10.203  1.00  0.66           C  
ATOM   2120  H   ALA A 139       4.546   0.266   8.634  1.00  0.66           H  
ATOM   2121  HA  ALA A 139       3.122  -1.466  10.388  1.00  0.66           H  
ATOM   2122 1HB  ALA A 139       1.705   0.513  10.845  1.00  0.66           H  
ATOM   2123 2HB  ALA A 139       3.430   0.954  10.791  1.00  0.66           H  
ATOM   2124 3HB  ALA A 139       2.376   1.313   9.403  1.00  0.66           H  
ATOM   2125  N   SER A 140       1.569  -0.791   7.546  1.00  0.65           N  
ATOM   2126  CA  SER A 140       0.464  -1.215   6.700  1.00  0.65           C  
ATOM   2127  C   SER A 140       0.575  -2.699   6.406  1.00  0.65           C  
ATOM   2128  O   SER A 140      -0.426  -3.418   6.396  1.00  0.65           O  
ATOM   2129  CB  SER A 140       0.458  -0.433   5.397  1.00  0.65           C  
ATOM   2130  OG  SER A 140       0.211   0.928   5.628  1.00  0.65           O  
ATOM   2131  H   SER A 140       2.206  -0.083   7.181  1.00  0.65           H  
ATOM   2132  HA  SER A 140      -0.471  -1.033   7.229  1.00  0.65           H  
ATOM   2133 1HB  SER A 140       1.421  -0.548   4.900  1.00  0.65           H  
ATOM   2134 2HB  SER A 140      -0.302  -0.839   4.734  1.00  0.65           H  
ATOM   2135  HG  SER A 140       1.024   1.265   6.071  1.00  0.65           H  
ATOM   2136  N   ALA A 141       1.799  -3.165   6.154  1.00  0.65           N  
ATOM   2137  CA  ALA A 141       2.019  -4.571   5.871  1.00  0.65           C  
ATOM   2138  C   ALA A 141       1.654  -5.441   7.072  1.00  0.65           C  
ATOM   2139  O   ALA A 141       0.923  -6.422   6.945  1.00  0.65           O  
ATOM   2140  CB  ALA A 141       3.464  -4.786   5.504  1.00  0.65           C  
ATOM   2141  H   ALA A 141       2.590  -2.518   6.142  1.00  0.65           H  
ATOM   2142  HA  ALA A 141       1.382  -4.855   5.034  1.00  0.65           H  
ATOM   2143 1HB  ALA A 141       3.618  -5.829   5.274  1.00  0.65           H  
ATOM   2144 2HB  ALA A 141       3.724  -4.192   4.650  1.00  0.65           H  
ATOM   2145 3HB  ALA A 141       4.091  -4.499   6.341  1.00  0.65           H  
ATOM   2146  N   LEU A 142       2.072  -5.020   8.264  1.00  0.65           N  
ATOM   2147  CA  LEU A 142       1.798  -5.775   9.487  1.00  0.65           C  
ATOM   2148  C   LEU A 142       0.307  -5.823   9.804  1.00  0.65           C  
ATOM   2149  O   LEU A 142      -0.204  -6.805  10.343  1.00  0.65           O  
ATOM   2150  CB  LEU A 142       2.579  -5.162  10.635  1.00  0.65           C  
ATOM   2151  CG  LEU A 142       4.091  -5.344  10.545  1.00  0.65           C  
ATOM   2152  CD1 LEU A 142       4.759  -4.490  11.584  1.00  0.65           C  
ATOM   2153  CD2 LEU A 142       4.424  -6.810  10.785  1.00  0.65           C  
ATOM   2154  H   LEU A 142       2.648  -4.178   8.319  1.00  0.65           H  
ATOM   2155  HA  LEU A 142       2.150  -6.794   9.339  1.00  0.65           H  
ATOM   2156 1HB  LEU A 142       2.362  -4.092  10.680  1.00  0.65           H  
ATOM   2157 2HB  LEU A 142       2.253  -5.624  11.551  1.00  0.65           H  
ATOM   2158  HG  LEU A 142       4.440  -5.039   9.555  1.00  0.65           H  
ATOM   2159 1HD1 LEU A 142       5.839  -4.619  11.519  1.00  0.65           H  
ATOM   2160 2HD1 LEU A 142       4.505  -3.444  11.406  1.00  0.65           H  
ATOM   2161 3HD1 LEU A 142       4.416  -4.786  12.571  1.00  0.65           H  
ATOM   2162 1HD2 LEU A 142       5.502  -6.956  10.718  1.00  0.65           H  
ATOM   2163 2HD2 LEU A 142       4.082  -7.097  11.774  1.00  0.65           H  
ATOM   2164 3HD2 LEU A 142       3.927  -7.419  10.050  1.00  0.65           H  
ATOM   2165  N   ALA A 143      -0.394  -4.756   9.471  1.00  0.67           N  
ATOM   2166  CA  ALA A 143      -1.824  -4.642   9.682  1.00  0.67           C  
ATOM   2167  C   ALA A 143      -2.666  -5.232   8.541  1.00  0.67           C  
ATOM   2168  O   ALA A 143      -3.899  -5.230   8.625  1.00  0.67           O  
ATOM   2169  CB  ALA A 143      -2.171  -3.185   9.840  1.00  0.67           C  
ATOM   2170  H   ALA A 143       0.094  -3.954   9.069  1.00  0.67           H  
ATOM   2171  HA  ALA A 143      -2.074  -5.180  10.594  1.00  0.67           H  
ATOM   2172 1HB  ALA A 143      -3.236  -3.088  10.032  1.00  0.67           H  
ATOM   2173 2HB  ALA A 143      -1.606  -2.764  10.663  1.00  0.67           H  
ATOM   2174 3HB  ALA A 143      -1.912  -2.659   8.919  1.00  0.67           H  
ATOM   2175  N   HIS A 144      -2.033  -5.738   7.478  1.00  0.71           N  
ATOM   2176  CA  HIS A 144      -2.764  -6.186   6.293  1.00  0.71           C  
ATOM   2177  C   HIS A 144      -3.890  -7.175   6.553  1.00  0.71           C  
ATOM   2178  O   HIS A 144      -4.980  -7.018   6.006  1.00  0.71           O  
ATOM   2179  CB  HIS A 144      -1.814  -6.786   5.254  1.00  0.71           C  
ATOM   2180  CG  HIS A 144      -2.517  -7.287   4.022  1.00  0.71           C  
ATOM   2181  ND1 HIS A 144      -3.078  -6.437   3.092  1.00  0.71           N  
ATOM   2182  CD2 HIS A 144      -2.748  -8.544   3.571  1.00  0.71           C  
ATOM   2183  CE1 HIS A 144      -3.632  -7.148   2.125  1.00  0.71           C  
ATOM   2184  NE2 HIS A 144      -3.442  -8.430   2.387  1.00  0.71           N  
ATOM   2185  H   HIS A 144      -1.015  -5.789   7.451  1.00  0.71           H  
ATOM   2186  HA  HIS A 144      -3.219  -5.311   5.830  1.00  0.71           H  
ATOM   2187 1HB  HIS A 144      -1.080  -6.033   4.955  1.00  0.71           H  
ATOM   2188 2HB  HIS A 144      -1.262  -7.615   5.702  1.00  0.71           H  
ATOM   2189  HD1 HIS A 144      -3.081  -5.437   3.137  1.00  0.71           H  
ATOM   2190  HD2 HIS A 144      -2.493  -9.527   3.964  1.00  0.71           H  
ATOM   2191  HE1 HIS A 144      -4.131  -6.655   1.292  1.00  0.71           H  
ATOM   2192  N   LYS A 145      -3.666  -8.193   7.376  1.00  0.77           N  
ATOM   2193  CA  LYS A 145      -4.711  -9.189   7.585  1.00  0.77           C  
ATOM   2194  C   LYS A 145      -5.710  -8.837   8.695  1.00  0.77           C  
ATOM   2195  O   LYS A 145      -6.558  -9.661   9.034  1.00  0.77           O  
ATOM   2196  CB  LYS A 145      -4.092 -10.554   7.874  1.00  0.77           C  
ATOM   2197  CG  LYS A 145      -3.309 -11.157   6.698  1.00  0.77           C  
ATOM   2198  CD  LYS A 145      -2.768 -12.548   7.043  1.00  0.77           C  
ATOM   2199  CE  LYS A 145      -2.033 -13.190   5.862  1.00  0.77           C  
ATOM   2200  NZ  LYS A 145      -1.554 -14.583   6.179  1.00  0.77           N  
ATOM   2201  H   LYS A 145      -2.763  -8.311   7.837  1.00  0.77           H  
ATOM   2202  HA  LYS A 145      -5.278  -9.273   6.657  1.00  0.77           H  
ATOM   2203 1HB  LYS A 145      -3.403 -10.464   8.721  1.00  0.77           H  
ATOM   2204 2HB  LYS A 145      -4.872 -11.258   8.163  1.00  0.77           H  
ATOM   2205 1HG  LYS A 145      -3.956 -11.223   5.823  1.00  0.77           H  
ATOM   2206 2HG  LYS A 145      -2.470 -10.501   6.461  1.00  0.77           H  
ATOM   2207 1HD  LYS A 145      -2.061 -12.442   7.863  1.00  0.77           H  
ATOM   2208 2HD  LYS A 145      -3.577 -13.201   7.367  1.00  0.77           H  
ATOM   2209 1HE  LYS A 145      -2.702 -13.232   5.006  1.00  0.77           H  
ATOM   2210 2HE  LYS A 145      -1.169 -12.573   5.609  1.00  0.77           H  
ATOM   2211 1HZ  LYS A 145      -1.073 -14.969   5.382  1.00  0.77           H  
ATOM   2212 2HZ  LYS A 145      -0.914 -14.559   6.974  1.00  0.77           H  
ATOM   2213 3HZ  LYS A 145      -2.341 -15.177   6.413  1.00  0.77           H  
ATOM   2214  N   TYR A 146      -5.599  -7.651   9.300  1.00  0.86           N  
ATOM   2215  CA  TYR A 146      -6.486  -7.303  10.413  1.00  0.86           C  
ATOM   2216  C   TYR A 146      -7.975  -7.286  10.063  1.00  0.86           C  
ATOM   2217  O   TYR A 146      -8.786  -7.862  10.793  1.00  0.86           O  
ATOM   2218  CB  TYR A 146      -6.098  -5.954  11.013  1.00  0.86           C  
ATOM   2219  CG  TYR A 146      -6.953  -5.579  12.183  1.00  0.86           C  
ATOM   2220  CD1 TYR A 146      -6.709  -6.175  13.415  1.00  0.86           C  
ATOM   2221  CD2 TYR A 146      -7.964  -4.646  12.049  1.00  0.86           C  
ATOM   2222  CE1 TYR A 146      -7.479  -5.841  14.508  1.00  0.86           C  
ATOM   2223  CE2 TYR A 146      -8.737  -4.307  13.142  1.00  0.86           C  
ATOM   2224  CZ  TYR A 146      -8.498  -4.901  14.369  1.00  0.86           C  
ATOM   2225  OH  TYR A 146      -9.269  -4.564  15.459  1.00  0.86           O  
ATOM   2226  H   TYR A 146      -4.906  -6.969   8.987  1.00  0.86           H  
ATOM   2227  HA  TYR A 146      -6.366  -8.057  11.184  1.00  0.86           H  
ATOM   2228 1HB  TYR A 146      -5.057  -5.969  11.332  1.00  0.86           H  
ATOM   2229 2HB  TYR A 146      -6.193  -5.178  10.255  1.00  0.86           H  
ATOM   2230  HD1 TYR A 146      -5.906  -6.909  13.517  1.00  0.86           H  
ATOM   2231  HD2 TYR A 146      -8.148  -4.179  11.082  1.00  0.86           H  
ATOM   2232  HE1 TYR A 146      -7.286  -6.309  15.474  1.00  0.86           H  
ATOM   2233  HE2 TYR A 146      -9.534  -3.572  13.037  1.00  0.86           H  
ATOM   2234  HH  TYR A 146      -9.930  -3.917  15.197  1.00  0.86           H  
ATOM   2235  N   HIS A 147      -8.342  -6.600   8.982  1.00  0.97           N  
ATOM   2236  CA  HIS A 147      -9.747  -6.469   8.605  1.00  0.97           C  
ATOM   2237  C   HIS A 147      -9.876  -5.901   7.194  1.00  0.97           C  
ATOM   2238  O   HIS A 147     -10.184  -6.628   6.249  1.00  0.97           O  
ATOM   2239  OXT HIS A 147      -9.598  -4.719   6.993  1.00  0.97           O  
ATOM   2240  CB  HIS A 147     -10.498  -5.562   9.602  1.00  0.97           C  
ATOM   2241  CG  HIS A 147     -11.991  -5.507   9.409  1.00  0.97           C  
ATOM   2242  ND1 HIS A 147     -12.821  -6.564   9.728  1.00  0.97           N  
ATOM   2243  CD2 HIS A 147     -12.799  -4.521   8.947  1.00  0.97           C  
ATOM   2244  CE1 HIS A 147     -14.076  -6.231   9.467  1.00  0.97           C  
ATOM   2245  NE2 HIS A 147     -14.090  -4.998   8.993  1.00  0.97           N  
ATOM   2246  H   HIS A 147      -7.627  -6.166   8.415  1.00  0.97           H  
ATOM   2247  HA  HIS A 147     -10.221  -7.450   8.614  1.00  0.97           H  
ATOM   2248 1HB  HIS A 147     -10.317  -5.897  10.621  1.00  0.97           H  
ATOM   2249 2HB  HIS A 147     -10.113  -4.546   9.525  1.00  0.97           H  
ATOM   2250  HD1 HIS A 147     -12.535  -7.446  10.107  1.00  0.97           H  
ATOM   2251  HD2 HIS A 147     -12.603  -3.511   8.584  1.00  0.97           H  
ATOM   2252  HE1 HIS A 147     -14.887  -6.935   9.651  1.00  0.97           H  
TER    2253
ENDMDL

REMARK ID 693909 MODEL 5 rat
PFRMAT TS
TARGET rat
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.600   0.524  -0.889  1.00  1.20           N  
ATOM      2  CA  MET A   1      -0.406   0.612  -0.056  1.00  1.20           C  
ATOM      3  C   MET A   1       0.013   2.073   0.108  1.00  1.20           C  
ATOM      4  O   MET A   1      -0.839   2.948   0.270  1.00  1.20           O  
ATOM      5  CB  MET A   1       0.713  -0.250  -0.653  1.00  1.20           C  
ATOM      6  CG  MET A   1       0.418  -1.752  -0.668  1.00  1.20           C  
ATOM      7  SD  MET A   1       0.213  -2.439   0.997  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.880  -2.298   1.602  1.00  1.20           C  
ATOM      9 1H   MET A   1      -1.799  -0.444  -1.093  1.00  1.20           H  
ATOM     10 2H   MET A   1      -2.381   0.933  -0.398  1.00  1.20           H  
ATOM     11 3H   MET A   1      -1.446   1.026  -1.752  1.00  1.20           H  
ATOM     12  HA  MET A   1      -0.645   0.227   0.935  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.928   0.074  -1.672  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.620  -0.141  -0.066  1.00  1.20           H  
ATOM     15 1HG  MET A   1      -0.495  -1.936  -1.232  1.00  1.20           H  
ATOM     16 2HG  MET A   1       1.235  -2.280  -1.160  1.00  1.20           H  
ATOM     17 1HE  MET A   1       1.915  -2.660   2.608  1.00  1.20           H  
ATOM     18 2HE  MET A   1       2.542  -2.886   0.977  1.00  1.20           H  
ATOM     19 3HE  MET A   1       2.193  -1.252   1.591  1.00  1.20           H  
ATOM     20  N   VAL A   2       1.317   2.340   0.085  1.00  1.06           N  
ATOM     21  CA  VAL A   2       1.832   3.696   0.259  1.00  1.06           C  
ATOM     22  C   VAL A   2       2.689   4.172  -0.904  1.00  1.06           C  
ATOM     23  O   VAL A   2       3.598   3.474  -1.353  1.00  1.06           O  
ATOM     24  CB  VAL A   2       2.646   3.792   1.557  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       3.245   5.157   1.684  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       1.739   3.526   2.746  1.00  1.06           C  
ATOM     27  H   VAL A   2       1.987   1.602  -0.053  1.00  1.06           H  
ATOM     28  HA  VAL A   2       0.982   4.374   0.346  1.00  1.06           H  
ATOM     29  HB  VAL A   2       3.461   3.069   1.535  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       3.802   5.179   2.591  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       3.906   5.357   0.851  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       2.459   5.909   1.713  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       2.321   3.611   3.652  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       0.938   4.264   2.762  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       1.310   2.532   2.682  1.00  1.06           H  
ATOM     36  N   HIS A   3       2.391   5.374  -1.377  1.00  0.93           N  
ATOM     37  CA  HIS A   3       3.128   5.988  -2.468  1.00  0.93           C  
ATOM     38  C   HIS A   3       4.197   6.943  -1.955  1.00  0.93           C  
ATOM     39  O   HIS A   3       3.894   7.931  -1.287  1.00  0.93           O  
ATOM     40  CB  HIS A   3       2.169   6.731  -3.390  1.00  0.93           C  
ATOM     41  CG  HIS A   3       1.185   5.821  -4.057  1.00  0.93           C  
ATOM     42  ND1 HIS A   3       1.378   5.318  -5.327  1.00  0.93           N  
ATOM     43  CD2 HIS A   3       0.007   5.310  -3.624  1.00  0.93           C  
ATOM     44  CE1 HIS A   3       0.358   4.542  -5.649  1.00  0.93           C  
ATOM     45  NE2 HIS A   3      -0.486   4.520  -4.634  1.00  0.93           N  
ATOM     46  H   HIS A   3       1.623   5.880  -0.959  1.00  0.93           H  
ATOM     47  HA  HIS A   3       3.628   5.216  -3.052  1.00  0.93           H  
ATOM     48 1HB  HIS A   3       1.619   7.480  -2.821  1.00  0.93           H  
ATOM     49 2HB  HIS A   3       2.737   7.252  -4.161  1.00  0.93           H  
ATOM     50  HD1 HIS A   3       2.163   5.497  -5.921  1.00  0.93           H  
ATOM     51  HD2 HIS A   3      -0.549   5.418  -2.692  1.00  0.93           H  
ATOM     52  HE1 HIS A   3       0.323   4.048  -6.620  1.00  0.93           H  
ATOM     53  N   LEU A   4       5.447   6.612  -2.238  1.00  0.82           N  
ATOM     54  CA  LEU A   4       6.594   7.401  -1.800  1.00  0.82           C  
ATOM     55  C   LEU A   4       7.285   8.025  -3.002  1.00  0.82           C  
ATOM     56  O   LEU A   4       7.393   7.384  -4.050  1.00  0.82           O  
ATOM     57  CB  LEU A   4       7.577   6.479  -1.082  1.00  0.82           C  
ATOM     58  CG  LEU A   4       7.023   5.751   0.119  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       7.997   4.760   0.583  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       6.758   6.731   1.211  1.00  0.82           C  
ATOM     61  H   LEU A   4       5.606   5.775  -2.779  1.00  0.82           H  
ATOM     62  HA  LEU A   4       6.260   8.196  -1.130  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       7.927   5.735  -1.782  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       8.434   7.077  -0.754  1.00  0.82           H  
ATOM     65  HG  LEU A   4       6.105   5.229  -0.153  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       7.582   4.238   1.441  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       8.185   4.049  -0.220  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       8.924   5.262   0.862  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       6.382   6.182   2.061  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       7.684   7.243   1.486  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.023   7.468   0.880  1.00  0.82           H  
ATOM     72  N   THR A   5       7.786   9.246  -2.844  1.00  0.74           N  
ATOM     73  CA  THR A   5       8.570   9.886  -3.891  1.00  0.74           C  
ATOM     74  C   THR A   5      10.017   9.461  -3.788  1.00  0.74           C  
ATOM     75  O   THR A   5      10.438   8.949  -2.750  1.00  0.74           O  
ATOM     76  CB  THR A   5       8.491  11.409  -3.771  1.00  0.74           C  
ATOM     77  OG1 THR A   5       9.042  11.795  -2.501  1.00  0.74           O  
ATOM     78  CG2 THR A   5       7.052  11.874  -3.857  1.00  0.74           C  
ATOM     79  H   THR A   5       7.631   9.753  -1.965  1.00  0.74           H  
ATOM     80  HA  THR A   5       8.184   9.577  -4.864  1.00  0.74           H  
ATOM     81  HB  THR A   5       9.072  11.869  -4.567  1.00  0.74           H  
ATOM     82  HG1 THR A   5       8.407  11.496  -1.794  1.00  0.74           H  
ATOM     83 1HG2 THR A   5       7.012  12.959  -3.758  1.00  0.74           H  
ATOM     84 2HG2 THR A   5       6.630  11.580  -4.818  1.00  0.74           H  
ATOM     85 3HG2 THR A   5       6.476  11.415  -3.050  1.00  0.74           H  
ATOM     86  N   ASP A   6      10.807   9.733  -4.824  1.00  0.69           N  
ATOM     87  CA  ASP A   6      12.220   9.388  -4.755  1.00  0.69           C  
ATOM     88  C   ASP A   6      12.911  10.129  -3.616  1.00  0.69           C  
ATOM     89  O   ASP A   6      13.767   9.569  -2.929  1.00  0.69           O  
ATOM     90  CB  ASP A   6      12.915   9.729  -6.071  1.00  0.69           C  
ATOM     91  CG  ASP A   6      12.524   8.809  -7.221  1.00  0.69           C  
ATOM     92  OD1 ASP A   6      11.932   7.784  -6.971  1.00  0.69           O  
ATOM     93  OD2 ASP A   6      12.816   9.145  -8.342  1.00  0.69           O  
ATOM     94  H   ASP A   6      10.424  10.156  -5.658  1.00  0.69           H  
ATOM     95  HA  ASP A   6      12.307   8.317  -4.574  1.00  0.69           H  
ATOM     96 1HB  ASP A   6      12.681  10.755  -6.351  1.00  0.69           H  
ATOM     97 2HB  ASP A   6      13.995   9.672  -5.934  1.00  0.69           H  
ATOM     98  N   ALA A   7      12.528  11.393  -3.409  1.00  0.66           N  
ATOM     99  CA  ALA A   7      13.122  12.192  -2.347  1.00  0.66           C  
ATOM    100  C   ALA A   7      12.820  11.595  -0.981  1.00  0.66           C  
ATOM    101  O   ALA A   7      13.703  11.520  -0.122  1.00  0.66           O  
ATOM    102  CB  ALA A   7      12.601  13.612  -2.410  1.00  0.66           C  
ATOM    103  H   ALA A   7      11.814  11.793  -3.997  1.00  0.66           H  
ATOM    104  HA  ALA A   7      14.203  12.196  -2.486  1.00  0.66           H  
ATOM    105 1HB  ALA A   7      13.066  14.204  -1.624  1.00  0.66           H  
ATOM    106 2HB  ALA A   7      12.838  14.044  -3.381  1.00  0.66           H  
ATOM    107 3HB  ALA A   7      11.518  13.604  -2.269  1.00  0.66           H  
ATOM    108  N   GLU A   8      11.581  11.137  -0.787  1.00  0.64           N  
ATOM    109  CA  GLU A   8      11.217  10.523   0.485  1.00  0.64           C  
ATOM    110  C   GLU A   8      11.960   9.214   0.694  1.00  0.64           C  
ATOM    111  O   GLU A   8      12.436   8.924   1.794  1.00  0.64           O  
ATOM    112  CB  GLU A   8       9.710  10.329   0.542  1.00  0.64           C  
ATOM    113  CG  GLU A   8       8.945  11.639   0.703  1.00  0.64           C  
ATOM    114  CD  GLU A   8       7.486  11.520   0.440  1.00  0.64           C  
ATOM    115  OE1 GLU A   8       7.148  10.880  -0.536  1.00  0.64           O  
ATOM    116  OE2 GLU A   8       6.697  12.072   1.189  1.00  0.64           O  
ATOM    117  H   GLU A   8      10.872  11.229  -1.519  1.00  0.64           H  
ATOM    118  HA  GLU A   8      11.502  11.204   1.286  1.00  0.64           H  
ATOM    119 1HB  GLU A   8       9.372   9.843  -0.375  1.00  0.64           H  
ATOM    120 2HB  GLU A   8       9.452   9.672   1.373  1.00  0.64           H  
ATOM    121 1HG  GLU A   8       9.082  11.996   1.723  1.00  0.64           H  
ATOM    122 2HG  GLU A   8       9.377  12.380   0.034  1.00  0.64           H  
ATOM    123  N   LYS A   9      12.116   8.430  -0.374  1.00  0.64           N  
ATOM    124  CA  LYS A   9      12.833   7.177  -0.229  1.00  0.64           C  
ATOM    125  C   LYS A   9      14.278   7.462   0.150  1.00  0.64           C  
ATOM    126  O   LYS A   9      14.837   6.797   1.027  1.00  0.64           O  
ATOM    127  CB  LYS A   9      12.782   6.360  -1.525  1.00  0.64           C  
ATOM    128  CG  LYS A   9      11.411   5.748  -1.863  1.00  0.64           C  
ATOM    129  CD  LYS A   9      11.480   4.966  -3.176  1.00  0.64           C  
ATOM    130  CE  LYS A   9      10.161   4.273  -3.515  1.00  0.64           C  
ATOM    131  NZ  LYS A   9      10.232   3.546  -4.830  1.00  0.64           N  
ATOM    132  H   LYS A   9      11.706   8.693  -1.271  1.00  0.64           H  
ATOM    133  HA  LYS A   9      12.377   6.599   0.574  1.00  0.64           H  
ATOM    134 1HB  LYS A   9      13.068   7.002  -2.361  1.00  0.64           H  
ATOM    135 2HB  LYS A   9      13.508   5.551  -1.471  1.00  0.64           H  
ATOM    136 1HG  LYS A   9      11.084   5.099  -1.063  1.00  0.64           H  
ATOM    137 2HG  LYS A   9      10.681   6.549  -1.974  1.00  0.64           H  
ATOM    138 1HD  LYS A   9      11.727   5.658  -3.988  1.00  0.64           H  
ATOM    139 2HD  LYS A   9      12.265   4.215  -3.111  1.00  0.64           H  
ATOM    140 1HE  LYS A   9       9.930   3.554  -2.729  1.00  0.64           H  
ATOM    141 2HE  LYS A   9       9.361   5.013  -3.566  1.00  0.64           H  
ATOM    142 1HZ  LYS A   9       9.346   3.067  -5.017  1.00  0.64           H  
ATOM    143 2HZ  LYS A   9      10.424   4.191  -5.578  1.00  0.64           H  
ATOM    144 3HZ  LYS A   9      10.952   2.843  -4.805  1.00  0.64           H  
ATOM    145  N   ALA A  10      14.871   8.484  -0.484  1.00  0.64           N  
ATOM    146  CA  ALA A  10      16.240   8.874  -0.196  1.00  0.64           C  
ATOM    147  C   ALA A  10      16.391   9.343   1.243  1.00  0.64           C  
ATOM    148  O   ALA A  10      17.360   8.989   1.920  1.00  0.64           O  
ATOM    149  CB  ALA A  10      16.673   9.983  -1.143  1.00  0.64           C  
ATOM    150  H   ALA A  10      14.362   8.990  -1.210  1.00  0.64           H  
ATOM    151  HA  ALA A  10      16.878   8.004  -0.343  1.00  0.64           H  
ATOM    152 1HB  ALA A  10      17.706  10.254  -0.939  1.00  0.64           H  
ATOM    153 2HB  ALA A  10      16.579   9.637  -2.172  1.00  0.64           H  
ATOM    154 3HB  ALA A  10      16.035  10.850  -0.996  1.00  0.64           H  
ATOM    155  N   ALA A  11      15.416  10.121   1.732  1.00  0.64           N  
ATOM    156  CA  ALA A  11      15.466  10.627   3.098  1.00  0.64           C  
ATOM    157  C   ALA A  11      15.464   9.493   4.101  1.00  0.64           C  
ATOM    158  O   ALA A  11      16.236   9.492   5.067  1.00  0.64           O  
ATOM    159  CB  ALA A  11      14.275  11.533   3.365  1.00  0.64           C  
ATOM    160  H   ALA A  11      14.644  10.402   1.128  1.00  0.64           H  
ATOM    161  HA  ALA A  11      16.390  11.191   3.217  1.00  0.64           H  
ATOM    162 1HB  ALA A  11      14.331  11.922   4.379  1.00  0.64           H  
ATOM    163 2HB  ALA A  11      14.283  12.358   2.652  1.00  0.64           H  
ATOM    164 3HB  ALA A  11      13.354  10.963   3.246  1.00  0.64           H  
ATOM    165  N   VAL A  12      14.649   8.478   3.829  1.00  0.64           N  
ATOM    166  CA  VAL A  12      14.562   7.346   4.725  1.00  0.64           C  
ATOM    167  C   VAL A  12      15.792   6.479   4.667  1.00  0.64           C  
ATOM    168  O   VAL A  12      16.308   6.080   5.705  1.00  0.64           O  
ATOM    169  CB  VAL A  12      13.329   6.500   4.428  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      13.355   5.267   5.260  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      12.119   7.299   4.765  1.00  0.64           C  
ATOM    172  H   VAL A  12      14.039   8.523   3.009  1.00  0.64           H  
ATOM    173  HA  VAL A  12      14.462   7.731   5.735  1.00  0.64           H  
ATOM    174  HB  VAL A  12      13.318   6.216   3.371  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      12.477   4.704   5.056  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      14.244   4.681   5.025  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      13.367   5.538   6.284  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      11.224   6.732   4.566  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      12.143   7.577   5.810  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      12.132   8.178   4.161  1.00  0.64           H  
ATOM    181  N   ASN A  13      16.277   6.173   3.469  1.00  0.65           N  
ATOM    182  CA  ASN A  13      17.452   5.325   3.355  1.00  0.65           C  
ATOM    183  C   ASN A  13      18.690   6.011   3.937  1.00  0.65           C  
ATOM    184  O   ASN A  13      19.510   5.380   4.616  1.00  0.65           O  
ATOM    185  CB  ASN A  13      17.669   4.967   1.904  1.00  0.65           C  
ATOM    186  CG  ASN A  13      16.632   3.990   1.402  1.00  0.65           C  
ATOM    187  OD1 ASN A  13      15.981   3.271   2.168  1.00  0.65           O  
ATOM    188  ND2 ASN A  13      16.464   3.959   0.108  1.00  0.65           N  
ATOM    189  H   ASN A  13      15.818   6.522   2.625  1.00  0.65           H  
ATOM    190  HA  ASN A  13      17.278   4.413   3.926  1.00  0.65           H  
ATOM    191 1HB  ASN A  13      17.615   5.878   1.300  1.00  0.65           H  
ATOM    192 2HB  ASN A  13      18.660   4.541   1.773  1.00  0.65           H  
ATOM    193 1HD2 ASN A  13      15.791   3.339  -0.294  1.00  0.65           H  
ATOM    194 2HD2 ASN A  13      17.005   4.560  -0.477  1.00  0.65           H  
ATOM    195  N   GLY A  14      18.804   7.323   3.705  1.00  0.66           N  
ATOM    196  CA  GLY A  14      19.920   8.107   4.205  1.00  0.66           C  
ATOM    197  C   GLY A  14      19.963   8.041   5.719  1.00  0.66           C  
ATOM    198  O   GLY A  14      20.977   7.666   6.312  1.00  0.66           O  
ATOM    199  H   GLY A  14      18.108   7.803   3.137  1.00  0.66           H  
ATOM    200 1HA  GLY A  14      20.851   7.732   3.785  1.00  0.66           H  
ATOM    201 2HA  GLY A  14      19.803   9.141   3.882  1.00  0.66           H  
ATOM    202  N   LEU A  15      18.853   8.409   6.350  1.00  0.66           N  
ATOM    203  CA  LEU A  15      18.752   8.369   7.796  1.00  0.66           C  
ATOM    204  C   LEU A  15      18.771   6.965   8.365  1.00  0.66           C  
ATOM    205  O   LEU A  15      19.344   6.741   9.426  1.00  0.66           O  
ATOM    206  CB  LEU A  15      17.500   9.093   8.223  1.00  0.66           C  
ATOM    207  CG  LEU A  15      17.566  10.600   8.026  1.00  0.66           C  
ATOM    208  CD1 LEU A  15      16.258  11.200   8.314  1.00  0.66           C  
ATOM    209  CD2 LEU A  15      18.617  11.181   8.933  1.00  0.66           C  
ATOM    210  H   LEU A  15      18.038   8.719   5.814  1.00  0.66           H  
ATOM    211  HA  LEU A  15      19.608   8.903   8.203  1.00  0.66           H  
ATOM    212 1HB  LEU A  15      16.706   8.726   7.585  1.00  0.66           H  
ATOM    213 2HB  LEU A  15      17.269   8.854   9.235  1.00  0.66           H  
ATOM    214  HG  LEU A  15      17.818  10.820   6.987  1.00  0.66           H  
ATOM    215 1HD1 LEU A  15      16.321  12.280   8.166  1.00  0.66           H  
ATOM    216 2HD1 LEU A  15      15.533  10.778   7.628  1.00  0.66           H  
ATOM    217 3HD1 LEU A  15      15.978  10.990   9.334  1.00  0.66           H  
ATOM    218 1HD2 LEU A  15      18.649  12.250   8.764  1.00  0.66           H  
ATOM    219 2HD2 LEU A  15      18.377  10.988   9.971  1.00  0.66           H  
ATOM    220 3HD2 LEU A  15      19.578  10.743   8.696  1.00  0.66           H  
ATOM    221  N   TRP A  16      18.193   5.991   7.664  1.00  0.67           N  
ATOM    222  CA  TRP A  16      18.180   4.638   8.189  1.00  0.67           C  
ATOM    223  C   TRP A  16      19.612   4.159   8.356  1.00  0.67           C  
ATOM    224  O   TRP A  16      19.954   3.519   9.341  1.00  0.67           O  
ATOM    225  CB  TRP A  16      17.409   3.625   7.360  1.00  0.67           C  
ATOM    226  CG  TRP A  16      17.322   2.366   8.168  1.00  0.67           C  
ATOM    227  CD1 TRP A  16      16.338   2.062   9.063  1.00  0.67           C  
ATOM    228  CD2 TRP A  16      18.268   1.276   8.231  1.00  0.67           C  
ATOM    229  NE1 TRP A  16      16.602   0.863   9.667  1.00  0.67           N  
ATOM    230  CE2 TRP A  16      17.783   0.371   9.179  1.00  0.67           C  
ATOM    231  CE3 TRP A  16      19.474   1.004   7.584  1.00  0.67           C  
ATOM    232  CZ2 TRP A  16      18.468  -0.792   9.499  1.00  0.67           C  
ATOM    233  CZ3 TRP A  16      20.156  -0.162   7.902  1.00  0.67           C  
ATOM    234  CH2 TRP A  16      19.664  -1.035   8.838  1.00  0.67           C  
ATOM    235  H   TRP A  16      17.727   6.181   6.786  1.00  0.67           H  
ATOM    236  HA  TRP A  16      17.707   4.659   9.164  1.00  0.67           H  
ATOM    237 1HB  TRP A  16      16.403   3.990   7.149  1.00  0.67           H  
ATOM    238 2HB  TRP A  16      17.916   3.435   6.412  1.00  0.67           H  
ATOM    239  HD1 TRP A  16      15.475   2.689   9.273  1.00  0.67           H  
ATOM    240  HE1 TRP A  16      16.031   0.420  10.369  1.00  0.67           H  
ATOM    241  HE3 TRP A  16      19.869   1.696   6.842  1.00  0.67           H  
ATOM    242  HZ2 TRP A  16      18.105  -1.499  10.232  1.00  0.67           H  
ATOM    243  HZ3 TRP A  16      21.095  -0.365   7.389  1.00  0.67           H  
ATOM    244  HH2 TRP A  16      20.225  -1.942   9.066  1.00  0.67           H  
ATOM    245  N   GLY A  17      20.476   4.469   7.398  1.00  0.67           N  
ATOM    246  CA  GLY A  17      21.874   4.069   7.491  1.00  0.67           C  
ATOM    247  C   GLY A  17      22.593   4.587   8.762  1.00  0.67           C  
ATOM    248  O   GLY A  17      23.673   4.098   9.096  1.00  0.67           O  
ATOM    249  H   GLY A  17      20.158   4.980   6.569  1.00  0.67           H  
ATOM    250 1HA  GLY A  17      21.937   2.983   7.459  1.00  0.67           H  
ATOM    251 2HA  GLY A  17      22.398   4.439   6.610  1.00  0.67           H  
ATOM    252  N   LYS A  18      22.021   5.589   9.453  1.00  0.67           N  
ATOM    253  CA  LYS A  18      22.587   6.146  10.679  1.00  0.67           C  
ATOM    254  C   LYS A  18      22.017   5.460  11.939  1.00  0.67           C  
ATOM    255  O   LYS A  18      22.404   5.784  13.066  1.00  0.67           O  
ATOM    256  CB  LYS A  18      22.320   7.653  10.729  1.00  0.67           C  
ATOM    257  CG  LYS A  18      23.003   8.445   9.615  1.00  0.67           C  
ATOM    258  CD  LYS A  18      22.734   9.947   9.727  1.00  0.67           C  
ATOM    259  CE  LYS A  18      23.416  10.714   8.583  1.00  0.67           C  
ATOM    260  NZ  LYS A  18      23.141  12.179   8.649  1.00  0.67           N  
ATOM    261  H   LYS A  18      21.125   5.963   9.152  1.00  0.67           H  
ATOM    262  HA  LYS A  18      23.663   5.980  10.668  1.00  0.67           H  
ATOM    263 1HB  LYS A  18      21.256   7.825  10.628  1.00  0.67           H  
ATOM    264 2HB  LYS A  18      22.633   8.054  11.690  1.00  0.67           H  
ATOM    265 1HG  LYS A  18      24.077   8.266   9.644  1.00  0.67           H  
ATOM    266 2HG  LYS A  18      22.617   8.096   8.652  1.00  0.67           H  
ATOM    267 1HD  LYS A  18      21.661  10.124   9.691  1.00  0.67           H  
ATOM    268 2HD  LYS A  18      23.113  10.318  10.678  1.00  0.67           H  
ATOM    269 1HE  LYS A  18      24.491  10.554   8.638  1.00  0.67           H  
ATOM    270 2HE  LYS A  18      23.047  10.329   7.630  1.00  0.67           H  
ATOM    271 1HZ  LYS A  18      23.595  12.661   7.888  1.00  0.67           H  
ATOM    272 2HZ  LYS A  18      22.138  12.320   8.580  1.00  0.67           H  
ATOM    273 3HZ  LYS A  18      23.488  12.547   9.525  1.00  0.67           H  
ATOM    274  N   VAL A  19      21.078   4.535  11.740  1.00  0.66           N  
ATOM    275  CA  VAL A  19      20.390   3.807  12.803  1.00  0.66           C  
ATOM    276  C   VAL A  19      21.139   2.596  13.307  1.00  0.66           C  
ATOM    277  O   VAL A  19      21.561   1.745  12.527  1.00  0.66           O  
ATOM    278  CB  VAL A  19      19.017   3.332  12.281  1.00  0.66           C  
ATOM    279  CG1 VAL A  19      18.291   2.453  13.274  1.00  0.66           C  
ATOM    280  CG2 VAL A  19      18.206   4.557  11.972  1.00  0.66           C  
ATOM    281  H   VAL A  19      20.811   4.304  10.786  1.00  0.66           H  
ATOM    282  HA  VAL A  19      20.235   4.493  13.635  1.00  0.66           H  
ATOM    283  HB  VAL A  19      19.159   2.736  11.392  1.00  0.66           H  
ATOM    284 1HG1 VAL A  19      17.332   2.147  12.856  1.00  0.66           H  
ATOM    285 2HG1 VAL A  19      18.885   1.568  13.486  1.00  0.66           H  
ATOM    286 3HG1 VAL A  19      18.133   2.997  14.157  1.00  0.66           H  
ATOM    287 1HG2 VAL A  19      17.240   4.260  11.572  1.00  0.66           H  
ATOM    288 2HG2 VAL A  19      18.076   5.134  12.882  1.00  0.66           H  
ATOM    289 3HG2 VAL A  19      18.733   5.155  11.242  1.00  0.66           H  
ATOM    290  N   ASN A  20      21.290   2.504  14.623  1.00  0.65           N  
ATOM    291  CA  ASN A  20      21.903   1.327  15.209  1.00  0.65           C  
ATOM    292  C   ASN A  20      20.756   0.413  15.661  1.00  0.65           C  
ATOM    293  O   ASN A  20      20.160   0.674  16.712  1.00  0.65           O  
ATOM    294  CB  ASN A  20      22.822   1.672  16.357  1.00  0.65           C  
ATOM    295  CG  ASN A  20      23.528   0.453  16.911  1.00  0.65           C  
ATOM    296  OD1 ASN A  20      22.999  -0.679  16.900  1.00  0.65           O  
ATOM    297  ND2 ASN A  20      24.737   0.666  17.389  1.00  0.65           N  
ATOM    298  H   ASN A  20      20.956   3.254  15.213  1.00  0.65           H  
ATOM    299  HA  ASN A  20      22.508   0.855  14.449  1.00  0.65           H  
ATOM    300 1HB  ASN A  20      23.568   2.397  16.025  1.00  0.65           H  
ATOM    301 2HB  ASN A  20      22.247   2.136  17.163  1.00  0.65           H  
ATOM    302 1HD2 ASN A  20      25.264  -0.093  17.773  1.00  0.65           H  
ATOM    303 2HD2 ASN A  20      25.125   1.588  17.379  1.00  0.65           H  
ATOM    304  N   PRO A  21      20.470  -0.698  14.948  1.00  0.64           N  
ATOM    305  CA  PRO A  21      19.322  -1.569  15.130  1.00  0.64           C  
ATOM    306  C   PRO A  21      19.314  -2.256  16.488  1.00  0.64           C  
ATOM    307  O   PRO A  21      18.257  -2.680  16.958  1.00  0.64           O  
ATOM    308  CB  PRO A  21      19.488  -2.592  13.992  1.00  0.64           C  
ATOM    309  CG  PRO A  21      20.954  -2.609  13.698  1.00  0.64           C  
ATOM    310  CD  PRO A  21      21.416  -1.197  13.916  1.00  0.64           C  
ATOM    311  HA  PRO A  21      18.404  -0.980  14.991  1.00  0.64           H  
ATOM    312 1HB  PRO A  21      19.100  -3.565  14.300  1.00  0.64           H  
ATOM    313 2HB  PRO A  21      18.897  -2.285  13.119  1.00  0.64           H  
ATOM    314 1HG  PRO A  21      21.464  -3.323  14.371  1.00  0.64           H  
ATOM    315 2HG  PRO A  21      21.131  -2.957  12.671  1.00  0.64           H  
ATOM    316 1HD  PRO A  21      22.445  -1.257  14.299  1.00  0.64           H  
ATOM    317 2HD  PRO A  21      21.333  -0.625  12.984  1.00  0.64           H  
ATOM    318  N   ASP A  22      20.467  -2.298  17.168  1.00  0.62           N  
ATOM    319  CA  ASP A  22      20.537  -2.971  18.457  1.00  0.62           C  
ATOM    320  C   ASP A  22      19.977  -2.067  19.547  1.00  0.62           C  
ATOM    321  O   ASP A  22      19.451  -2.553  20.551  1.00  0.62           O  
ATOM    322  CB  ASP A  22      21.985  -3.340  18.817  1.00  0.62           C  
ATOM    323  CG  ASP A  22      22.642  -4.434  17.935  1.00  0.62           C  
ATOM    324  OD1 ASP A  22      22.366  -5.598  18.139  1.00  0.62           O  
ATOM    325  OD2 ASP A  22      23.391  -4.107  17.052  1.00  0.62           O  
ATOM    326  H   ASP A  22      21.318  -1.861  16.807  1.00  0.62           H  
ATOM    327  HA  ASP A  22      19.934  -3.879  18.414  1.00  0.62           H  
ATOM    328 1HB  ASP A  22      22.599  -2.439  18.767  1.00  0.62           H  
ATOM    329 2HB  ASP A  22      22.012  -3.675  19.853  1.00  0.62           H  
ATOM    330  N   ASP A  23      20.101  -0.752  19.359  1.00  0.61           N  
ATOM    331  CA  ASP A  23      19.622   0.178  20.367  1.00  0.61           C  
ATOM    332  C   ASP A  23      18.236   0.672  19.987  1.00  0.61           C  
ATOM    333  O   ASP A  23      17.348   0.774  20.831  1.00  0.61           O  
ATOM    334  CB  ASP A  23      20.559   1.376  20.501  1.00  0.61           C  
ATOM    335  CG  ASP A  23      21.957   1.009  20.973  1.00  0.61           C  
ATOM    336  OD1 ASP A  23      22.078   0.378  21.995  1.00  0.61           O  
ATOM    337  OD2 ASP A  23      22.898   1.392  20.318  1.00  0.61           O  
ATOM    338  H   ASP A  23      20.486  -0.392  18.490  1.00  0.61           H  
ATOM    339  HA  ASP A  23      19.558  -0.335  21.326  1.00  0.61           H  
ATOM    340 1HB  ASP A  23      20.640   1.874  19.530  1.00  0.61           H  
ATOM    341 2HB  ASP A  23      20.127   2.092  21.196  1.00  0.61           H  
ATOM    342  N   VAL A  24      18.028   0.916  18.693  1.00  0.60           N  
ATOM    343  CA  VAL A  24      16.747   1.432  18.230  1.00  0.60           C  
ATOM    344  C   VAL A  24      15.665   0.374  18.260  1.00  0.60           C  
ATOM    345  O   VAL A  24      14.543   0.642  18.684  1.00  0.60           O  
ATOM    346  CB  VAL A  24      16.888   2.064  16.839  1.00  0.60           C  
ATOM    347  CG1 VAL A  24      15.498   2.433  16.249  1.00  0.60           C  
ATOM    348  CG2 VAL A  24      17.749   3.333  17.009  1.00  0.60           C  
ATOM    349  H   VAL A  24      18.782   0.781  18.021  1.00  0.60           H  
ATOM    350  HA  VAL A  24      16.454   2.232  18.910  1.00  0.60           H  
ATOM    351  HB  VAL A  24      17.370   1.360  16.157  1.00  0.60           H  
ATOM    352 1HG1 VAL A  24      15.629   2.887  15.270  1.00  0.60           H  
ATOM    353 2HG1 VAL A  24      14.898   1.530  16.149  1.00  0.60           H  
ATOM    354 3HG1 VAL A  24      14.989   3.124  16.891  1.00  0.60           H  
ATOM    355 1HG2 VAL A  24      17.888   3.846  16.082  1.00  0.60           H  
ATOM    356 2HG2 VAL A  24      17.248   4.001  17.700  1.00  0.60           H  
ATOM    357 3HG2 VAL A  24      18.723   3.055  17.419  1.00  0.60           H  
ATOM    358  N   GLY A  25      15.976  -0.836  17.809  1.00  0.59           N  
ATOM    359  CA  GLY A  25      14.999  -1.898  17.839  1.00  0.59           C  
ATOM    360  C   GLY A  25      14.603  -2.201  19.263  1.00  0.59           C  
ATOM    361  O   GLY A  25      13.414  -2.235  19.599  1.00  0.59           O  
ATOM    362  H   GLY A  25      16.900  -1.073  17.460  1.00  0.59           H  
ATOM    363 1HA  GLY A  25      14.116  -1.607  17.277  1.00  0.59           H  
ATOM    364 2HA  GLY A  25      15.427  -2.780  17.367  1.00  0.59           H  
ATOM    365  N   GLY A  26      15.609  -2.417  20.105  1.00  0.58           N  
ATOM    366  CA  GLY A  26      15.393  -2.747  21.500  1.00  0.58           C  
ATOM    367  C   GLY A  26      14.555  -1.693  22.192  1.00  0.58           C  
ATOM    368  O   GLY A  26      13.532  -2.016  22.803  1.00  0.58           O  
ATOM    369  H   GLY A  26      16.557  -2.358  19.753  1.00  0.58           H  
ATOM    370 1HA  GLY A  26      14.877  -3.702  21.558  1.00  0.58           H  
ATOM    371 2HA  GLY A  26      16.355  -2.850  22.003  1.00  0.58           H  
ATOM    372  N   GLU A  27      14.986  -0.434  22.112  1.00  0.57           N  
ATOM    373  CA  GLU A  27      14.259   0.657  22.733  1.00  0.57           C  
ATOM    374  C   GLU A  27      12.835   0.784  22.206  1.00  0.57           C  
ATOM    375  O   GLU A  27      11.906   0.976  22.992  1.00  0.57           O  
ATOM    376  CB  GLU A  27      15.009   1.966  22.519  1.00  0.57           C  
ATOM    377  CG  GLU A  27      14.361   3.176  23.138  1.00  0.57           C  
ATOM    378  CD  GLU A  27      15.177   4.412  22.911  1.00  0.57           C  
ATOM    379  OE1 GLU A  27      16.280   4.281  22.417  1.00  0.57           O  
ATOM    380  OE2 GLU A  27      14.688   5.490  23.196  1.00  0.57           O  
ATOM    381  H   GLU A  27      15.838  -0.205  21.601  1.00  0.57           H  
ATOM    382  HA  GLU A  27      14.207   0.462  23.803  1.00  0.57           H  
ATOM    383 1HB  GLU A  27      16.017   1.878  22.921  1.00  0.57           H  
ATOM    384 2HB  GLU A  27      15.103   2.151  21.445  1.00  0.57           H  
ATOM    385 1HG  GLU A  27      13.376   3.305  22.702  1.00  0.57           H  
ATOM    386 2HG  GLU A  27      14.236   3.011  24.207  1.00  0.57           H  
ATOM    387  N   ALA A  28      12.632   0.669  20.888  1.00  0.57           N  
ATOM    388  CA  ALA A  28      11.286   0.784  20.341  1.00  0.57           C  
ATOM    389  C   ALA A  28      10.362  -0.297  20.884  1.00  0.57           C  
ATOM    390  O   ALA A  28       9.211  -0.015  21.234  1.00  0.57           O  
ATOM    391  CB  ALA A  28      11.334   0.704  18.831  1.00  0.57           C  
ATOM    392  H   ALA A  28      13.412   0.517  20.245  1.00  0.57           H  
ATOM    393  HA  ALA A  28      10.881   1.746  20.642  1.00  0.57           H  
ATOM    394 1HB  ALA A  28      10.327   0.819  18.434  1.00  0.57           H  
ATOM    395 2HB  ALA A  28      11.974   1.499  18.444  1.00  0.57           H  
ATOM    396 3HB  ALA A  28      11.739  -0.263  18.533  1.00  0.57           H  
ATOM    397  N   LEU A  29      10.861  -1.533  20.990  1.00  0.57           N  
ATOM    398  CA  LEU A  29      10.022  -2.597  21.519  1.00  0.57           C  
ATOM    399  C   LEU A  29       9.804  -2.369  23.001  1.00  0.57           C  
ATOM    400  O   LEU A  29       8.694  -2.529  23.502  1.00  0.57           O  
ATOM    401  CB  LEU A  29      10.605  -3.985  21.282  1.00  0.57           C  
ATOM    402  CG  LEU A  29       9.682  -5.138  21.776  1.00  0.57           C  
ATOM    403  CD1 LEU A  29       8.340  -5.055  21.060  1.00  0.57           C  
ATOM    404  CD2 LEU A  29      10.328  -6.464  21.510  1.00  0.57           C  
ATOM    405  H   LEU A  29      11.816  -1.733  20.682  1.00  0.57           H  
ATOM    406  HA  LEU A  29       9.056  -2.553  21.023  1.00  0.57           H  
ATOM    407 1HB  LEU A  29      10.781  -4.114  20.216  1.00  0.57           H  
ATOM    408 2HB  LEU A  29      11.567  -4.058  21.802  1.00  0.57           H  
ATOM    409  HG  LEU A  29       9.502  -5.022  22.838  1.00  0.57           H  
ATOM    410 1HD1 LEU A  29       7.687  -5.853  21.419  1.00  0.57           H  
ATOM    411 2HD1 LEU A  29       7.883  -4.092  21.267  1.00  0.57           H  
ATOM    412 3HD1 LEU A  29       8.489  -5.164  19.985  1.00  0.57           H  
ATOM    413 1HD2 LEU A  29       9.674  -7.264  21.854  1.00  0.57           H  
ATOM    414 2HD2 LEU A  29      10.503  -6.556  20.458  1.00  0.57           H  
ATOM    415 3HD2 LEU A  29      11.266  -6.521  22.020  1.00  0.57           H  
ATOM    416  N   GLY A  30      10.863  -1.992  23.711  1.00  0.57           N  
ATOM    417  CA  GLY A  30      10.763  -1.757  25.134  1.00  0.57           C  
ATOM    418  C   GLY A  30       9.668  -0.739  25.406  1.00  0.57           C  
ATOM    419  O   GLY A  30       8.742  -0.995  26.177  1.00  0.57           O  
ATOM    420  H   GLY A  30      11.766  -1.872  23.257  1.00  0.57           H  
ATOM    421 1HA  GLY A  30      10.529  -2.694  25.623  1.00  0.57           H  
ATOM    422 2HA  GLY A  30      11.720  -1.402  25.516  1.00  0.57           H  
ATOM    423  N   ARG A  31       9.757   0.421  24.761  1.00  0.57           N  
ATOM    424  CA  ARG A  31       8.767   1.460  24.968  1.00  0.57           C  
ATOM    425  C   ARG A  31       7.367   0.967  24.600  1.00  0.57           C  
ATOM    426  O   ARG A  31       6.404   1.278  25.299  1.00  0.57           O  
ATOM    427  CB  ARG A  31       9.106   2.682  24.140  1.00  0.57           C  
ATOM    428  CG  ARG A  31      10.302   3.521  24.577  1.00  0.57           C  
ATOM    429  CD  ARG A  31      10.511   4.657  23.621  1.00  0.57           C  
ATOM    430  NE  ARG A  31      11.679   5.485  23.943  1.00  0.57           N  
ATOM    431  CZ  ARG A  31      11.682   6.523  24.779  1.00  0.57           C  
ATOM    432  NH1 ARG A  31      10.583   6.905  25.401  1.00  0.57           N  
ATOM    433  NH2 ARG A  31      12.817   7.154  24.958  1.00  0.57           N  
ATOM    434  H   ARG A  31      10.533   0.584  24.122  1.00  0.57           H  
ATOM    435  HA  ARG A  31       8.777   1.740  26.019  1.00  0.57           H  
ATOM    436 1HB  ARG A  31       9.302   2.365  23.119  1.00  0.57           H  
ATOM    437 2HB  ARG A  31       8.249   3.338  24.133  1.00  0.57           H  
ATOM    438 1HG  ARG A  31      10.129   3.926  25.572  1.00  0.57           H  
ATOM    439 2HG  ARG A  31      11.203   2.904  24.583  1.00  0.57           H  
ATOM    440 1HD  ARG A  31      10.648   4.246  22.626  1.00  0.57           H  
ATOM    441 2HD  ARG A  31       9.633   5.296  23.625  1.00  0.57           H  
ATOM    442  HE  ARG A  31      12.590   5.265  23.512  1.00  0.57           H  
ATOM    443 1HH1 ARG A  31       9.718   6.405  25.249  1.00  0.57           H  
ATOM    444 2HH1 ARG A  31      10.608   7.693  26.031  1.00  0.57           H  
ATOM    445 1HH2 ARG A  31      13.644   6.811  24.446  1.00  0.57           H  
ATOM    446 2HH2 ARG A  31      12.878   7.946  25.577  1.00  0.57           H  
ATOM    447  N   LEU A  32       7.229   0.156  23.542  1.00  0.57           N  
ATOM    448  CA  LEU A  32       5.910  -0.366  23.190  1.00  0.57           C  
ATOM    449  C   LEU A  32       5.327  -1.137  24.376  1.00  0.57           C  
ATOM    450  O   LEU A  32       4.193  -0.905  24.796  1.00  0.57           O  
ATOM    451  CB  LEU A  32       5.987  -1.361  22.020  1.00  0.57           C  
ATOM    452  CG  LEU A  32       4.638  -1.996  21.582  1.00  0.57           C  
ATOM    453  CD1 LEU A  32       3.764  -0.920  20.952  1.00  0.57           C  
ATOM    454  CD2 LEU A  32       4.877  -3.182  20.662  1.00  0.57           C  
ATOM    455  H   LEU A  32       8.030  -0.083  22.954  1.00  0.57           H  
ATOM    456  HA  LEU A  32       5.253   0.464  22.938  1.00  0.57           H  
ATOM    457 1HB  LEU A  32       6.421  -0.849  21.161  1.00  0.57           H  
ATOM    458 2HB  LEU A  32       6.640  -2.173  22.295  1.00  0.57           H  
ATOM    459  HG  LEU A  32       4.115  -2.354  22.470  1.00  0.57           H  
ATOM    460 1HD1 LEU A  32       2.800  -1.342  20.675  1.00  0.57           H  
ATOM    461 2HD1 LEU A  32       3.621  -0.138  21.649  1.00  0.57           H  
ATOM    462 3HD1 LEU A  32       4.254  -0.528  20.067  1.00  0.57           H  
ATOM    463 1HD2 LEU A  32       3.925  -3.620  20.387  1.00  0.57           H  
ATOM    464 2HD2 LEU A  32       5.383  -2.866  19.784  1.00  0.57           H  
ATOM    465 3HD2 LEU A  32       5.478  -3.923  21.182  1.00  0.57           H  
ATOM    466  N   LEU A  33       6.134  -2.047  24.936  1.00  0.58           N  
ATOM    467  CA  LEU A  33       5.706  -2.938  26.013  1.00  0.58           C  
ATOM    468  C   LEU A  33       5.397  -2.173  27.309  1.00  0.58           C  
ATOM    469  O   LEU A  33       4.637  -2.646  28.159  1.00  0.58           O  
ATOM    470  CB  LEU A  33       6.795  -3.985  26.264  1.00  0.58           C  
ATOM    471  CG  LEU A  33       7.067  -4.947  25.064  1.00  0.58           C  
ATOM    472  CD1 LEU A  33       8.228  -5.901  25.393  1.00  0.58           C  
ATOM    473  CD2 LEU A  33       5.853  -5.674  24.702  1.00  0.58           C  
ATOM    474  H   LEU A  33       7.079  -2.153  24.558  1.00  0.58           H  
ATOM    475  HA  LEU A  33       4.797  -3.446  25.691  1.00  0.58           H  
ATOM    476 1HB  LEU A  33       7.716  -3.453  26.458  1.00  0.58           H  
ATOM    477 2HB  LEU A  33       6.539  -4.577  27.139  1.00  0.58           H  
ATOM    478  HG  LEU A  33       7.358  -4.357  24.213  1.00  0.58           H  
ATOM    479 1HD1 LEU A  33       8.425  -6.547  24.534  1.00  0.58           H  
ATOM    480 2HD1 LEU A  33       9.116  -5.316  25.614  1.00  0.58           H  
ATOM    481 3HD1 LEU A  33       7.970  -6.511  26.250  1.00  0.58           H  
ATOM    482 1HD2 LEU A  33       6.094  -6.271  23.859  1.00  0.58           H  
ATOM    483 2HD2 LEU A  33       5.540  -6.287  25.505  1.00  0.58           H  
ATOM    484 3HD2 LEU A  33       5.064  -4.973  24.444  1.00  0.58           H  
ATOM    485  N   VAL A  34       6.026  -1.012  27.485  1.00  0.59           N  
ATOM    486  CA  VAL A  34       5.795  -0.167  28.654  1.00  0.59           C  
ATOM    487  C   VAL A  34       4.559   0.726  28.508  1.00  0.59           C  
ATOM    488  O   VAL A  34       3.728   0.813  29.414  1.00  0.59           O  
ATOM    489  CB  VAL A  34       7.025   0.722  28.905  1.00  0.59           C  
ATOM    490  CG1 VAL A  34       6.752   1.709  30.019  1.00  0.59           C  
ATOM    491  CG2 VAL A  34       8.189  -0.152  29.300  1.00  0.59           C  
ATOM    492  H   VAL A  34       6.704  -0.715  26.782  1.00  0.59           H  
ATOM    493  HA  VAL A  34       5.653  -0.817  29.517  1.00  0.59           H  
ATOM    494  HB  VAL A  34       7.259   1.273  27.995  1.00  0.59           H  
ATOM    495 1HG1 VAL A  34       7.635   2.327  30.180  1.00  0.59           H  
ATOM    496 2HG1 VAL A  34       5.911   2.345  29.743  1.00  0.59           H  
ATOM    497 3HG1 VAL A  34       6.515   1.167  30.934  1.00  0.59           H  
ATOM    498 1HG2 VAL A  34       9.068   0.466  29.469  1.00  0.59           H  
ATOM    499 2HG2 VAL A  34       7.921  -0.670  30.208  1.00  0.59           H  
ATOM    500 3HG2 VAL A  34       8.401  -0.870  28.527  1.00  0.59           H  
ATOM    501  N   VAL A  35       4.453   1.399  27.367  1.00  0.60           N  
ATOM    502  CA  VAL A  35       3.382   2.346  27.081  1.00  0.60           C  
ATOM    503  C   VAL A  35       2.061   1.652  26.751  1.00  0.60           C  
ATOM    504  O   VAL A  35       0.990   2.119  27.149  1.00  0.60           O  
ATOM    505  CB  VAL A  35       3.776   3.270  25.929  1.00  0.60           C  
ATOM    506  CG1 VAL A  35       2.613   4.170  25.581  1.00  0.60           C  
ATOM    507  CG2 VAL A  35       5.008   4.072  26.315  1.00  0.60           C  
ATOM    508  H   VAL A  35       5.170   1.267  26.657  1.00  0.60           H  
ATOM    509  HA  VAL A  35       3.232   2.960  27.969  1.00  0.60           H  
ATOM    510  HB  VAL A  35       4.002   2.662  25.050  1.00  0.60           H  
ATOM    511 1HG1 VAL A  35       2.886   4.813  24.745  1.00  0.60           H  
ATOM    512 2HG1 VAL A  35       1.756   3.565  25.313  1.00  0.60           H  
ATOM    513 3HG1 VAL A  35       2.361   4.784  26.442  1.00  0.60           H  
ATOM    514 1HG2 VAL A  35       5.296   4.717  25.487  1.00  0.60           H  
ATOM    515 2HG2 VAL A  35       4.786   4.678  27.191  1.00  0.60           H  
ATOM    516 3HG2 VAL A  35       5.827   3.389  26.545  1.00  0.60           H  
ATOM    517  N   TYR A  36       2.138   0.556  25.998  1.00  0.62           N  
ATOM    518  CA  TYR A  36       0.977  -0.197  25.563  1.00  0.62           C  
ATOM    519  C   TYR A  36       1.105  -1.663  26.000  1.00  0.62           C  
ATOM    520  O   TYR A  36       1.180  -2.553  25.146  1.00  0.62           O  
ATOM    521  CB  TYR A  36       0.891  -0.149  24.044  1.00  0.62           C  
ATOM    522  CG  TYR A  36       0.826   1.247  23.478  1.00  0.62           C  
ATOM    523  CD1 TYR A  36       1.968   1.832  22.958  1.00  0.62           C  
ATOM    524  CD2 TYR A  36      -0.365   1.940  23.469  1.00  0.62           C  
ATOM    525  CE1 TYR A  36       1.926   3.095  22.429  1.00  0.62           C  
ATOM    526  CE2 TYR A  36      -0.412   3.215  22.944  1.00  0.62           C  
ATOM    527  CZ  TYR A  36       0.732   3.793  22.426  1.00  0.62           C  
ATOM    528  OH  TYR A  36       0.687   5.065  21.903  1.00  0.62           O  
ATOM    529  H   TYR A  36       3.046   0.211  25.695  1.00  0.62           H  
ATOM    530  HA  TYR A  36       0.080   0.250  25.977  1.00  0.62           H  
ATOM    531 1HB  TYR A  36       1.766  -0.647  23.617  1.00  0.62           H  
ATOM    532 2HB  TYR A  36       0.019  -0.693  23.710  1.00  0.62           H  
ATOM    533  HD1 TYR A  36       2.899   1.296  22.979  1.00  0.62           H  
ATOM    534  HD2 TYR A  36      -1.265   1.482  23.876  1.00  0.62           H  
ATOM    535  HE1 TYR A  36       2.826   3.549  22.026  1.00  0.62           H  
ATOM    536  HE2 TYR A  36      -1.351   3.767  22.938  1.00  0.62           H  
ATOM    537  HH  TYR A  36      -0.217   5.387  21.925  1.00  0.62           H  
ATOM    538  N   PRO A  37       1.009  -1.968  27.315  1.00  0.64           N  
ATOM    539  CA  PRO A  37       1.315  -3.252  27.930  1.00  0.64           C  
ATOM    540  C   PRO A  37       0.460  -4.388  27.420  1.00  0.64           C  
ATOM    541  O   PRO A  37       0.835  -5.548  27.543  1.00  0.64           O  
ATOM    542  CB  PRO A  37       1.063  -2.995  29.419  1.00  0.64           C  
ATOM    543  CG  PRO A  37       0.114  -1.824  29.456  1.00  0.64           C  
ATOM    544  CD  PRO A  37       0.521  -0.965  28.289  1.00  0.64           C  
ATOM    545  HA  PRO A  37       2.375  -3.476  27.758  1.00  0.64           H  
ATOM    546 1HB  PRO A  37       0.654  -3.899  29.892  1.00  0.64           H  
ATOM    547 2HB  PRO A  37       2.022  -2.777  29.918  1.00  0.64           H  
ATOM    548 1HG  PRO A  37      -0.926  -2.175  29.384  1.00  0.64           H  
ATOM    549 2HG  PRO A  37       0.207  -1.295  30.416  1.00  0.64           H  
ATOM    550 1HD  PRO A  37      -0.357  -0.422  27.941  1.00  0.64           H  
ATOM    551 2HD  PRO A  37       1.339  -0.297  28.598  1.00  0.64           H  
ATOM    552  N   TRP A  38      -0.685  -4.087  26.815  1.00  0.66           N  
ATOM    553  CA  TRP A  38      -1.519  -5.148  26.267  1.00  0.66           C  
ATOM    554  C   TRP A  38      -0.732  -5.975  25.245  1.00  0.66           C  
ATOM    555  O   TRP A  38      -0.981  -7.169  25.072  1.00  0.66           O  
ATOM    556  CB  TRP A  38      -2.786  -4.580  25.613  1.00  0.66           C  
ATOM    557  CG  TRP A  38      -2.583  -3.756  24.330  1.00  0.66           C  
ATOM    558  CD1 TRP A  38      -2.408  -2.403  24.240  1.00  0.66           C  
ATOM    559  CD2 TRP A  38      -2.591  -4.248  22.950  1.00  0.66           C  
ATOM    560  NE1 TRP A  38      -2.310  -2.021  22.912  1.00  0.66           N  
ATOM    561  CE2 TRP A  38      -2.423  -3.135  22.116  1.00  0.66           C  
ATOM    562  CE3 TRP A  38      -2.737  -5.520  22.369  1.00  0.66           C  
ATOM    563  CZ2 TRP A  38      -2.398  -3.254  20.724  1.00  0.66           C  
ATOM    564  CZ3 TRP A  38      -2.708  -5.628  20.978  1.00  0.66           C  
ATOM    565  CH2 TRP A  38      -2.542  -4.523  20.182  1.00  0.66           C  
ATOM    566  H   TRP A  38      -0.981  -3.129  26.724  1.00  0.66           H  
ATOM    567  HA  TRP A  38      -1.818  -5.807  27.082  1.00  0.66           H  
ATOM    568 1HB  TRP A  38      -3.457  -5.403  25.372  1.00  0.66           H  
ATOM    569 2HB  TRP A  38      -3.301  -3.947  26.334  1.00  0.66           H  
ATOM    570  HD1 TRP A  38      -2.362  -1.724  25.089  1.00  0.66           H  
ATOM    571  HE1 TRP A  38      -2.187  -1.078  22.573  1.00  0.66           H  
ATOM    572  HE3 TRP A  38      -2.872  -6.399  22.994  1.00  0.66           H  
ATOM    573  HZ2 TRP A  38      -2.277  -2.398  20.068  1.00  0.66           H  
ATOM    574  HZ3 TRP A  38      -2.826  -6.612  20.535  1.00  0.66           H  
ATOM    575  HH2 TRP A  38      -2.528  -4.642  19.097  1.00  0.66           H  
ATOM    576  N   THR A  39       0.275  -5.352  24.616  1.00  0.67           N  
ATOM    577  CA  THR A  39       1.075  -5.999  23.597  1.00  0.67           C  
ATOM    578  C   THR A  39       2.003  -7.056  24.187  1.00  0.67           C  
ATOM    579  O   THR A  39       2.471  -7.941  23.471  1.00  0.67           O  
ATOM    580  CB  THR A  39       1.900  -4.955  22.819  1.00  0.67           C  
ATOM    581  OG1 THR A  39       2.760  -4.249  23.716  1.00  0.67           O  
ATOM    582  CG2 THR A  39       0.985  -3.957  22.141  1.00  0.67           C  
ATOM    583  H   THR A  39       0.477  -4.376  24.839  1.00  0.67           H  
ATOM    584  HA  THR A  39       0.401  -6.493  22.897  1.00  0.67           H  
ATOM    585  HB  THR A  39       2.505  -5.460  22.067  1.00  0.67           H  
ATOM    586  HG1 THR A  39       2.229  -3.580  24.208  1.00  0.67           H  
ATOM    587 1HG2 THR A  39       1.573  -3.228  21.596  1.00  0.67           H  
ATOM    588 2HG2 THR A  39       0.330  -4.482  21.452  1.00  0.67           H  
ATOM    589 3HG2 THR A  39       0.393  -3.450  22.894  1.00  0.67           H  
ATOM    590  N   GLN A  40       2.208  -7.033  25.511  1.00  0.68           N  
ATOM    591  CA  GLN A  40       3.073  -7.998  26.178  1.00  0.68           C  
ATOM    592  C   GLN A  40       2.506  -9.394  26.061  1.00  0.68           C  
ATOM    593  O   GLN A  40       3.242 -10.369  26.155  1.00  0.68           O  
ATOM    594  CB  GLN A  40       3.282  -7.680  27.669  1.00  0.68           C  
ATOM    595  CG  GLN A  40       4.123  -6.453  27.985  1.00  0.68           C  
ATOM    596  CD  GLN A  40       4.236  -6.232  29.464  1.00  0.68           C  
ATOM    597  OE1 GLN A  40       4.151  -7.192  30.242  1.00  0.68           O  
ATOM    598  NE2 GLN A  40       4.429  -4.988  29.874  1.00  0.68           N  
ATOM    599  H   GLN A  40       1.755  -6.324  26.083  1.00  0.68           H  
ATOM    600  HA  GLN A  40       4.042  -7.996  25.687  1.00  0.68           H  
ATOM    601 1HB  GLN A  40       2.310  -7.543  28.142  1.00  0.68           H  
ATOM    602 2HB  GLN A  40       3.756  -8.537  28.152  1.00  0.68           H  
ATOM    603 1HG  GLN A  40       5.125  -6.618  27.628  1.00  0.68           H  
ATOM    604 2HG  GLN A  40       3.687  -5.567  27.518  1.00  0.68           H  
ATOM    605 1HE2 GLN A  40       4.516  -4.793  30.850  1.00  0.68           H  
ATOM    606 2HE2 GLN A  40       4.491  -4.219  29.203  1.00  0.68           H  
ATOM    607  N   ARG A  41       1.206  -9.517  25.783  1.00  0.68           N  
ATOM    608  CA  ARG A  41       0.587 -10.830  25.676  1.00  0.68           C  
ATOM    609  C   ARG A  41       1.188 -11.653  24.530  1.00  0.68           C  
ATOM    610  O   ARG A  41       1.043 -12.875  24.503  1.00  0.68           O  
ATOM    611  CB  ARG A  41      -0.907 -10.698  25.459  1.00  0.68           C  
ATOM    612  CG  ARG A  41      -1.339 -10.178  24.095  1.00  0.68           C  
ATOM    613  CD  ARG A  41      -2.792  -9.874  24.102  1.00  0.68           C  
ATOM    614  NE  ARG A  41      -3.276  -9.441  22.818  1.00  0.68           N  
ATOM    615  CZ  ARG A  41      -4.502  -8.936  22.594  1.00  0.68           C  
ATOM    616  NH1 ARG A  41      -5.349  -8.771  23.590  1.00  0.68           N  
ATOM    617  NH2 ARG A  41      -4.850  -8.611  21.370  1.00  0.68           N  
ATOM    618  H   ARG A  41       0.621  -8.687  25.655  1.00  0.68           H  
ATOM    619  HA  ARG A  41       0.757 -11.364  26.611  1.00  0.68           H  
ATOM    620 1HB  ARG A  41      -1.383 -11.664  25.609  1.00  0.68           H  
ATOM    621 2HB  ARG A  41      -1.314 -10.010  26.201  1.00  0.68           H  
ATOM    622 1HG  ARG A  41      -0.780  -9.283  23.831  1.00  0.68           H  
ATOM    623 2HG  ARG A  41      -1.157 -10.945  23.342  1.00  0.68           H  
ATOM    624 1HD  ARG A  41      -3.347 -10.762  24.394  1.00  0.68           H  
ATOM    625 2HD  ARG A  41      -2.979  -9.073  24.819  1.00  0.68           H  
ATOM    626  HE  ARG A  41      -2.661  -9.555  22.022  1.00  0.68           H  
ATOM    627 1HH1 ARG A  41      -5.076  -9.022  24.530  1.00  0.68           H  
ATOM    628 2HH1 ARG A  41      -6.269  -8.393  23.414  1.00  0.68           H  
ATOM    629 1HH2 ARG A  41      -4.188  -8.770  20.610  1.00  0.68           H  
ATOM    630 2HH2 ARG A  41      -5.768  -8.231  21.184  1.00  0.68           H  
ATOM    631  N   TYR A  42       1.880 -10.994  23.589  1.00  0.69           N  
ATOM    632  CA  TYR A  42       2.490 -11.695  22.472  1.00  0.69           C  
ATOM    633  C   TYR A  42       3.972 -11.952  22.741  1.00  0.69           C  
ATOM    634  O   TYR A  42       4.647 -12.634  21.967  1.00  0.69           O  
ATOM    635  CB  TYR A  42       2.398 -10.859  21.202  1.00  0.69           C  
ATOM    636  CG  TYR A  42       1.013 -10.511  20.742  1.00  0.69           C  
ATOM    637  CD1 TYR A  42       0.607  -9.170  20.716  1.00  0.69           C  
ATOM    638  CD2 TYR A  42       0.151 -11.504  20.346  1.00  0.69           C  
ATOM    639  CE1 TYR A  42      -0.652  -8.842  20.263  1.00  0.69           C  
ATOM    640  CE2 TYR A  42      -1.097 -11.185  19.908  1.00  0.69           C  
ATOM    641  CZ  TYR A  42      -1.512  -9.858  19.853  1.00  0.69           C  
ATOM    642  OH  TYR A  42      -2.780  -9.558  19.334  1.00  0.69           O  
ATOM    643  H   TYR A  42       1.992  -9.980  23.646  1.00  0.69           H  
ATOM    644  HA  TYR A  42       1.991 -12.653  22.331  1.00  0.69           H  
ATOM    645 1HB  TYR A  42       2.940  -9.925  21.363  1.00  0.69           H  
ATOM    646 2HB  TYR A  42       2.900 -11.383  20.391  1.00  0.69           H  
ATOM    647  HD1 TYR A  42       1.298  -8.383  21.035  1.00  0.69           H  
ATOM    648  HD2 TYR A  42       0.466 -12.549  20.367  1.00  0.69           H  
ATOM    649  HE1 TYR A  42      -0.953  -7.803  20.218  1.00  0.69           H  
ATOM    650  HE2 TYR A  42      -1.766 -11.982  19.582  1.00  0.69           H  
ATOM    651  HH  TYR A  42      -3.098 -10.354  18.805  1.00  0.69           H  
ATOM    652  N   PHE A  43       4.484 -11.352  23.814  1.00  0.70           N  
ATOM    653  CA  PHE A  43       5.891 -11.393  24.172  1.00  0.70           C  
ATOM    654  C   PHE A  43       6.070 -11.897  25.592  1.00  0.70           C  
ATOM    655  O   PHE A  43       7.110 -11.684  26.211  1.00  0.70           O  
ATOM    656  CB  PHE A  43       6.473  -9.999  24.067  1.00  0.70           C  
ATOM    657  CG  PHE A  43       6.311  -9.397  22.716  1.00  0.70           C  
ATOM    658  CD1 PHE A  43       5.391  -8.411  22.521  1.00  0.70           C  
ATOM    659  CD2 PHE A  43       7.036  -9.825  21.642  1.00  0.70           C  
ATOM    660  CE1 PHE A  43       5.199  -7.830  21.296  1.00  0.70           C  
ATOM    661  CE2 PHE A  43       6.855  -9.265  20.413  1.00  0.70           C  
ATOM    662  CZ  PHE A  43       5.939  -8.258  20.232  1.00  0.70           C  
ATOM    663  H   PHE A  43       3.870 -10.854  24.448  1.00  0.70           H  
ATOM    664  HA  PHE A  43       6.415 -12.064  23.491  1.00  0.70           H  
ATOM    665 1HB  PHE A  43       5.975  -9.349  24.789  1.00  0.70           H  
ATOM    666 2HB  PHE A  43       7.512 -10.017  24.317  1.00  0.70           H  
ATOM    667  HD1 PHE A  43       4.808  -8.085  23.369  1.00  0.70           H  
ATOM    668  HD2 PHE A  43       7.750 -10.627  21.769  1.00  0.70           H  
ATOM    669  HE1 PHE A  43       4.456  -7.037  21.178  1.00  0.70           H  
ATOM    670  HE2 PHE A  43       7.430  -9.625  19.579  1.00  0.70           H  
ATOM    671  HZ  PHE A  43       5.798  -7.815  19.248  1.00  0.70           H  
ATOM    672  N   ASP A  44       5.071 -12.603  26.106  1.00  0.71           N  
ATOM    673  CA  ASP A  44       5.074 -13.062  27.496  1.00  0.71           C  
ATOM    674  C   ASP A  44       6.162 -14.101  27.761  1.00  0.71           C  
ATOM    675  O   ASP A  44       6.488 -14.395  28.909  1.00  0.71           O  
ATOM    676  CB  ASP A  44       3.690 -13.619  27.859  1.00  0.71           C  
ATOM    677  CG  ASP A  44       3.389 -13.656  29.376  1.00  0.71           C  
ATOM    678  OD1 ASP A  44       3.488 -12.630  30.016  1.00  0.71           O  
ATOM    679  OD2 ASP A  44       3.039 -14.707  29.867  1.00  0.71           O  
ATOM    680  H   ASP A  44       4.254 -12.773  25.534  1.00  0.71           H  
ATOM    681  HA  ASP A  44       5.268 -12.199  28.135  1.00  0.71           H  
ATOM    682 1HB  ASP A  44       2.925 -13.009  27.370  1.00  0.71           H  
ATOM    683 2HB  ASP A  44       3.597 -14.629  27.463  1.00  0.71           H  
ATOM    684  N   SER A  45       6.743 -14.644  26.692  1.00  0.71           N  
ATOM    685  CA  SER A  45       7.826 -15.600  26.802  1.00  0.71           C  
ATOM    686  C   SER A  45       9.169 -14.911  27.082  1.00  0.71           C  
ATOM    687  O   SER A  45      10.156 -15.575  27.414  1.00  0.71           O  
ATOM    688  CB  SER A  45       7.927 -16.429  25.535  1.00  0.71           C  
ATOM    689  OG  SER A  45       8.317 -15.639  24.450  1.00  0.71           O  
ATOM    690  H   SER A  45       6.425 -14.365  25.777  1.00  0.71           H  
ATOM    691  HA  SER A  45       7.608 -16.268  27.635  1.00  0.71           H  
ATOM    692 1HB  SER A  45       8.656 -17.222  25.688  1.00  0.71           H  
ATOM    693 2HB  SER A  45       6.968 -16.900  25.325  1.00  0.71           H  
ATOM    694  HG  SER A  45       8.982 -15.033  24.793  1.00  0.71           H  
ATOM    695  N   PHE A  46       9.235 -13.572  26.991  1.00  0.71           N  
ATOM    696  CA  PHE A  46      10.521 -12.897  27.179  1.00  0.71           C  
ATOM    697  C   PHE A  46      10.865 -12.647  28.637  1.00  0.71           C  
ATOM    698  O   PHE A  46      11.076 -11.516  29.055  1.00  0.71           O  
ATOM    699  CB  PHE A  46      10.559 -11.535  26.489  1.00  0.71           C  
ATOM    700  CG  PHE A  46      10.484 -11.569  25.014  1.00  0.71           C  
ATOM    701  CD1 PHE A  46      10.714 -12.734  24.312  1.00  0.71           C  
ATOM    702  CD2 PHE A  46      10.223 -10.413  24.314  1.00  0.71           C  
ATOM    703  CE1 PHE A  46      10.665 -12.740  22.937  1.00  0.71           C  
ATOM    704  CE2 PHE A  46      10.182 -10.410  22.950  1.00  0.71           C  
ATOM    705  CZ  PHE A  46      10.397 -11.577  22.257  1.00  0.71           C  
ATOM    706  H   PHE A  46       8.407 -13.019  26.769  1.00  0.71           H  
ATOM    707  HA  PHE A  46      11.300 -13.523  26.749  1.00  0.71           H  
ATOM    708 1HB  PHE A  46       9.727 -10.944  26.847  1.00  0.71           H  
ATOM    709 2HB  PHE A  46      11.474 -11.011  26.769  1.00  0.71           H  
ATOM    710  HD1 PHE A  46      10.936 -13.652  24.856  1.00  0.71           H  
ATOM    711  HD2 PHE A  46      10.045  -9.500  24.859  1.00  0.71           H  
ATOM    712  HE1 PHE A  46      10.843 -13.663  22.388  1.00  0.71           H  
ATOM    713  HE2 PHE A  46       9.973  -9.490  22.413  1.00  0.71           H  
ATOM    714  HZ  PHE A  46      10.357 -11.581  21.171  1.00  0.71           H  
ATOM    715  N   GLY A  47      10.962 -13.710  29.405  1.00  0.71           N  
ATOM    716  CA  GLY A  47      11.356 -13.612  30.801  1.00  0.71           C  
ATOM    717  C   GLY A  47      10.489 -12.657  31.623  1.00  0.71           C  
ATOM    718  O   GLY A  47       9.260 -12.730  31.623  1.00  0.71           O  
ATOM    719  H   GLY A  47      10.770 -14.610  28.972  1.00  0.71           H  
ATOM    720 1HA  GLY A  47      11.318 -14.605  31.249  1.00  0.71           H  
ATOM    721 2HA  GLY A  47      12.395 -13.288  30.853  1.00  0.71           H  
ATOM    722  N   ASP A  48      11.174 -11.776  32.352  1.00  0.69           N  
ATOM    723  CA  ASP A  48      10.576 -10.781  33.239  1.00  0.69           C  
ATOM    724  C   ASP A  48      10.272  -9.430  32.583  1.00  0.69           C  
ATOM    725  O   ASP A  48      11.173  -8.628  32.351  1.00  0.69           O  
ATOM    726  CB  ASP A  48      11.500 -10.572  34.444  1.00  0.69           C  
ATOM    727  CG  ASP A  48      10.978  -9.590  35.522  1.00  0.69           C  
ATOM    728  OD1 ASP A  48      10.059  -8.812  35.267  1.00  0.69           O  
ATOM    729  OD2 ASP A  48      11.518  -9.631  36.604  1.00  0.69           O  
ATOM    730  H   ASP A  48      12.179 -11.795  32.278  1.00  0.69           H  
ATOM    731  HA  ASP A  48       9.633 -11.190  33.602  1.00  0.69           H  
ATOM    732 1HB  ASP A  48      11.684 -11.535  34.924  1.00  0.69           H  
ATOM    733 2HB  ASP A  48      12.464 -10.203  34.089  1.00  0.69           H  
ATOM    734  N   LEU A  49       9.000  -9.180  32.289  1.00  0.67           N  
ATOM    735  CA  LEU A  49       8.578  -7.919  31.677  1.00  0.67           C  
ATOM    736  C   LEU A  49       7.772  -7.075  32.687  1.00  0.67           C  
ATOM    737  O   LEU A  49       6.910  -6.290  32.292  1.00  0.67           O  
ATOM    738  CB  LEU A  49       7.721  -8.159  30.419  1.00  0.67           C  
ATOM    739  CG  LEU A  49       8.390  -8.950  29.241  1.00  0.67           C  
ATOM    740  CD1 LEU A  49       7.363  -9.124  28.125  1.00  0.67           C  
ATOM    741  CD2 LEU A  49       9.629  -8.224  28.719  1.00  0.67           C  
ATOM    742  H   LEU A  49       8.308  -9.889  32.494  1.00  0.67           H  
ATOM    743  HA  LEU A  49       9.469  -7.361  31.392  1.00  0.67           H  
ATOM    744 1HB  LEU A  49       6.830  -8.714  30.716  1.00  0.67           H  
ATOM    745 2HB  LEU A  49       7.394  -7.196  30.029  1.00  0.67           H  
ATOM    746  HG  LEU A  49       8.690  -9.944  29.598  1.00  0.67           H  
ATOM    747 1HD1 LEU A  49       7.809  -9.673  27.315  1.00  0.67           H  
ATOM    748 2HD1 LEU A  49       6.495  -9.669  28.501  1.00  0.67           H  
ATOM    749 3HD1 LEU A  49       7.049  -8.151  27.765  1.00  0.67           H  
ATOM    750 1HD2 LEU A  49      10.069  -8.809  27.918  1.00  0.67           H  
ATOM    751 2HD2 LEU A  49       9.356  -7.258  28.336  1.00  0.67           H  
ATOM    752 3HD2 LEU A  49      10.359  -8.112  29.525  1.00  0.67           H  
ATOM    753  N   SER A  50       8.009  -7.276  33.997  1.00  0.65           N  
ATOM    754  CA  SER A  50       7.221  -6.608  35.053  1.00  0.65           C  
ATOM    755  C   SER A  50       7.430  -5.098  35.250  1.00  0.65           C  
ATOM    756  O   SER A  50       6.635  -4.454  35.937  1.00  0.65           O  
ATOM    757  CB  SER A  50       7.454  -7.285  36.392  1.00  0.65           C  
ATOM    758  OG  SER A  50       8.752  -7.065  36.863  1.00  0.65           O  
ATOM    759  H   SER A  50       8.763  -7.916  34.290  1.00  0.65           H  
ATOM    760  HA  SER A  50       6.170  -6.753  34.797  1.00  0.65           H  
ATOM    761 1HB  SER A  50       6.736  -6.902  37.114  1.00  0.65           H  
ATOM    762 2HB  SER A  50       7.282  -8.356  36.294  1.00  0.65           H  
ATOM    763  HG  SER A  50       9.333  -7.660  36.335  1.00  0.65           H  
ATOM    764  N   SER A  51       8.485  -4.532  34.685  1.00  0.63           N  
ATOM    765  CA  SER A  51       8.755  -3.102  34.834  1.00  0.63           C  
ATOM    766  C   SER A  51       9.519  -2.581  33.645  1.00  0.63           C  
ATOM    767  O   SER A  51      10.203  -3.343  32.973  1.00  0.63           O  
ATOM    768  CB  SER A  51       9.564  -2.830  36.093  1.00  0.63           C  
ATOM    769  OG  SER A  51      10.877  -3.383  36.007  1.00  0.63           O  
ATOM    770  H   SER A  51       9.095  -5.114  34.137  1.00  0.63           H  
ATOM    771  HA  SER A  51       7.804  -2.571  34.895  1.00  0.63           H  
ATOM    772 1HB  SER A  51       9.629  -1.757  36.264  1.00  0.63           H  
ATOM    773 2HB  SER A  51       9.045  -3.265  36.947  1.00  0.63           H  
ATOM    774  HG  SER A  51      11.216  -3.379  36.913  1.00  0.63           H  
ATOM    775  N   ALA A  52       9.501  -1.268  33.441  1.00  0.62           N  
ATOM    776  CA  ALA A  52      10.241  -0.695  32.323  1.00  0.62           C  
ATOM    777  C   ALA A  52      11.717  -1.041  32.386  1.00  0.62           C  
ATOM    778  O   ALA A  52      12.339  -1.326  31.363  1.00  0.62           O  
ATOM    779  CB  ALA A  52      10.070   0.810  32.319  1.00  0.62           C  
ATOM    780  H   ALA A  52       8.941  -0.673  34.035  1.00  0.62           H  
ATOM    781  HA  ALA A  52       9.844  -1.114  31.406  1.00  0.62           H  
ATOM    782 1HB  ALA A  52      10.591   1.236  31.470  1.00  0.62           H  
ATOM    783 2HB  ALA A  52       9.010   1.054  32.248  1.00  0.62           H  
ATOM    784 3HB  ALA A  52      10.476   1.226  33.238  1.00  0.62           H  
ATOM    785  N   SER A  53      12.293  -1.061  33.584  1.00  0.61           N  
ATOM    786  CA  SER A  53      13.698  -1.409  33.678  1.00  0.61           C  
ATOM    787  C   SER A  53      13.900  -2.872  33.289  1.00  0.61           C  
ATOM    788  O   SER A  53      14.837  -3.211  32.555  1.00  0.61           O  
ATOM    789  CB  SER A  53      14.212  -1.168  35.085  1.00  0.61           C  
ATOM    790  OG  SER A  53      14.200   0.201  35.404  1.00  0.61           O  
ATOM    791  H   SER A  53      11.760  -0.839  34.411  1.00  0.61           H  
ATOM    792  HA  SER A  53      14.260  -0.786  32.982  1.00  0.61           H  
ATOM    793 1HB  SER A  53      13.594  -1.717  35.795  1.00  0.61           H  
ATOM    794 2HB  SER A  53      15.227  -1.554  35.169  1.00  0.61           H  
ATOM    795  HG  SER A  53      14.571   0.271  36.289  1.00  0.61           H  
ATOM    796  N   ALA A  54      13.008  -3.755  33.771  1.00  0.62           N  
ATOM    797  CA  ALA A  54      13.134  -5.174  33.449  1.00  0.62           C  
ATOM    798  C   ALA A  54      13.004  -5.412  31.949  1.00  0.62           C  
ATOM    799  O   ALA A  54      13.740  -6.203  31.370  1.00  0.62           O  
ATOM    800  CB  ALA A  54      12.080  -5.985  34.187  1.00  0.62           C  
ATOM    801  H   ALA A  54      12.236  -3.455  34.372  1.00  0.62           H  
ATOM    802  HA  ALA A  54      14.124  -5.505  33.761  1.00  0.62           H  
ATOM    803 1HB  ALA A  54      12.205  -7.039  33.959  1.00  0.62           H  
ATOM    804 2HB  ALA A  54      12.183  -5.837  35.260  1.00  0.62           H  
ATOM    805 3HB  ALA A  54      11.093  -5.667  33.874  1.00  0.62           H  
ATOM    806  N   ILE A  55      12.095  -4.680  31.312  1.00  0.62           N  
ATOM    807  CA  ILE A  55      11.846  -4.821  29.887  1.00  0.62           C  
ATOM    808  C   ILE A  55      13.002  -4.317  29.033  1.00  0.62           C  
ATOM    809  O   ILE A  55      13.519  -5.029  28.172  1.00  0.62           O  
ATOM    810  CB  ILE A  55      10.583  -4.027  29.509  1.00  0.62           C  
ATOM    811  CG1 ILE A  55       9.351  -4.647  30.155  1.00  0.62           C  
ATOM    812  CG2 ILE A  55      10.426  -3.994  28.038  1.00  0.62           C  
ATOM    813  CD1 ILE A  55       8.124  -3.794  30.100  1.00  0.62           C  
ATOM    814  H   ILE A  55      11.525  -4.034  31.854  1.00  0.62           H  
ATOM    815  HA  ILE A  55      11.689  -5.875  29.669  1.00  0.62           H  
ATOM    816  HB  ILE A  55      10.677  -3.007  29.885  1.00  0.62           H  
ATOM    817 1HG1 ILE A  55       9.127  -5.547  29.654  1.00  0.62           H  
ATOM    818 2HG1 ILE A  55       9.568  -4.875  31.190  1.00  0.62           H  
ATOM    819 1HG2 ILE A  55       9.546  -3.413  27.793  1.00  0.62           H  
ATOM    820 2HG2 ILE A  55      11.302  -3.532  27.601  1.00  0.62           H  
ATOM    821 3HG2 ILE A  55      10.320  -5.003  27.659  1.00  0.62           H  
ATOM    822 1HD1 ILE A  55       7.297  -4.323  30.573  1.00  0.62           H  
ATOM    823 2HD1 ILE A  55       8.313  -2.875  30.632  1.00  0.62           H  
ATOM    824 3HD1 ILE A  55       7.868  -3.573  29.069  1.00  0.62           H  
ATOM    825  N   MET A  56      13.457  -3.101  29.308  1.00  0.62           N  
ATOM    826  CA  MET A  56      14.512  -2.493  28.512  1.00  0.62           C  
ATOM    827  C   MET A  56      15.835  -3.234  28.624  1.00  0.62           C  
ATOM    828  O   MET A  56      16.598  -3.297  27.660  1.00  0.62           O  
ATOM    829  CB  MET A  56      14.684  -1.042  28.931  1.00  0.62           C  
ATOM    830  CG  MET A  56      13.529  -0.128  28.530  1.00  0.62           C  
ATOM    831  SD  MET A  56      13.891   1.595  28.868  1.00  0.62           S  
ATOM    832  CE  MET A  56      13.818   1.579  30.660  1.00  0.62           C  
ATOM    833  H   MET A  56      13.037  -2.559  30.064  1.00  0.62           H  
ATOM    834  HA  MET A  56      14.206  -2.523  27.467  1.00  0.62           H  
ATOM    835 1HB  MET A  56      14.774  -0.996  30.020  1.00  0.62           H  
ATOM    836 2HB  MET A  56      15.603  -0.644  28.509  1.00  0.62           H  
ATOM    837 1HG  MET A  56      13.330  -0.240  27.463  1.00  0.62           H  
ATOM    838 2HG  MET A  56      12.628  -0.408  29.073  1.00  0.62           H  
ATOM    839 1HE  MET A  56      14.024   2.575  31.046  1.00  0.62           H  
ATOM    840 2HE  MET A  56      12.837   1.267  30.975  1.00  0.62           H  
ATOM    841 3HE  MET A  56      14.558   0.877  31.047  1.00  0.62           H  
ATOM    842  N   GLY A  57      16.116  -3.810  29.790  1.00  0.62           N  
ATOM    843  CA  GLY A  57      17.364  -4.527  29.982  1.00  0.62           C  
ATOM    844  C   GLY A  57      17.305  -6.008  29.579  1.00  0.62           C  
ATOM    845  O   GLY A  57      18.301  -6.715  29.726  1.00  0.62           O  
ATOM    846  H   GLY A  57      15.477  -3.726  30.584  1.00  0.62           H  
ATOM    847 1HA  GLY A  57      18.150  -4.027  29.423  1.00  0.62           H  
ATOM    848 2HA  GLY A  57      17.642  -4.458  31.033  1.00  0.62           H  
ATOM    849  N   ASN A  58      16.155  -6.476  29.081  1.00  0.61           N  
ATOM    850  CA  ASN A  58      15.936  -7.881  28.733  1.00  0.61           C  
ATOM    851  C   ASN A  58      16.463  -8.225  27.329  1.00  0.61           C  
ATOM    852  O   ASN A  58      15.906  -7.749  26.337  1.00  0.61           O  
ATOM    853  CB  ASN A  58      14.464  -8.191  28.853  1.00  0.61           C  
ATOM    854  CG  ASN A  58      14.061  -9.595  28.661  1.00  0.61           C  
ATOM    855  OD1 ASN A  58      14.565 -10.392  27.841  1.00  0.61           O  
ATOM    856  ND2 ASN A  58      13.084  -9.932  29.448  1.00  0.61           N  
ATOM    857  H   ASN A  58      15.369  -5.837  28.943  1.00  0.61           H  
ATOM    858  HA  ASN A  58      16.428  -8.482  29.485  1.00  0.61           H  
ATOM    859 1HB  ASN A  58      14.139  -7.920  29.835  1.00  0.61           H  
ATOM    860 2HB  ASN A  58      13.921  -7.565  28.169  1.00  0.61           H  
ATOM    861 1HD2 ASN A  58      12.672 -10.843  29.408  1.00  0.61           H  
ATOM    862 2HD2 ASN A  58      12.693  -9.266  30.091  1.00  0.61           H  
ATOM    863  N   PRO A  59      17.490  -9.089  27.182  1.00  0.61           N  
ATOM    864  CA  PRO A  59      18.105  -9.465  25.918  1.00  0.61           C  
ATOM    865  C   PRO A  59      17.131 -10.026  24.882  1.00  0.61           C  
ATOM    866  O   PRO A  59      17.420  -9.988  23.687  1.00  0.61           O  
ATOM    867  CB  PRO A  59      19.091 -10.562  26.332  1.00  0.61           C  
ATOM    868  CG  PRO A  59      19.413 -10.271  27.768  1.00  0.61           C  
ATOM    869  CD  PRO A  59      18.127  -9.743  28.357  1.00  0.61           C  
ATOM    870  HA  PRO A  59      18.644  -8.601  25.513  1.00  0.61           H  
ATOM    871 1HB  PRO A  59      18.625 -11.551  26.192  1.00  0.61           H  
ATOM    872 2HB  PRO A  59      19.978 -10.533  25.682  1.00  0.61           H  
ATOM    873 1HG  PRO A  59      19.765 -11.182  28.272  1.00  0.61           H  
ATOM    874 2HG  PRO A  59      20.231  -9.537  27.831  1.00  0.61           H  
ATOM    875 1HD  PRO A  59      17.496 -10.558  28.745  1.00  0.61           H  
ATOM    876 2HD  PRO A  59      18.424  -9.032  29.124  1.00  0.61           H  
ATOM    877  N   LYS A  60      15.983 -10.567  25.310  1.00  0.60           N  
ATOM    878  CA  LYS A  60      15.059 -11.126  24.326  1.00  0.60           C  
ATOM    879  C   LYS A  60      14.185 -10.028  23.729  1.00  0.60           C  
ATOM    880  O   LYS A  60      13.707 -10.135  22.596  1.00  0.60           O  
ATOM    881  CB  LYS A  60      14.233 -12.248  24.934  1.00  0.60           C  
ATOM    882  CG  LYS A  60      15.049 -13.480  25.297  1.00  0.60           C  
ATOM    883  CD  LYS A  60      14.184 -14.599  25.875  1.00  0.60           C  
ATOM    884  CE  LYS A  60      15.036 -15.835  26.194  1.00  0.60           C  
ATOM    885  NZ  LYS A  60      14.228 -16.953  26.762  1.00  0.60           N  
ATOM    886  H   LYS A  60      15.718 -10.574  26.293  1.00  0.60           H  
ATOM    887  HA  LYS A  60      15.641 -11.559  23.514  1.00  0.60           H  
ATOM    888 1HB  LYS A  60      13.713 -11.890  25.822  1.00  0.60           H  
ATOM    889 2HB  LYS A  60      13.488 -12.557  24.217  1.00  0.60           H  
ATOM    890 1HG  LYS A  60      15.557 -13.848  24.405  1.00  0.60           H  
ATOM    891 2HG  LYS A  60      15.804 -13.200  26.032  1.00  0.60           H  
ATOM    892 1HD  LYS A  60      13.706 -14.249  26.793  1.00  0.60           H  
ATOM    893 2HD  LYS A  60      13.406 -14.871  25.161  1.00  0.60           H  
ATOM    894 1HE  LYS A  60      15.518 -16.178  25.280  1.00  0.60           H  
ATOM    895 2HE  LYS A  60      15.805 -15.557  26.915  1.00  0.60           H  
ATOM    896 1HZ  LYS A  60      14.829 -17.740  26.956  1.00  0.60           H  
ATOM    897 2HZ  LYS A  60      13.786 -16.654  27.618  1.00  0.60           H  
ATOM    898 3HZ  LYS A  60      13.521 -17.230  26.098  1.00  0.60           H  
ATOM    899  N   VAL A  61      14.020  -8.935  24.475  1.00  0.59           N  
ATOM    900  CA  VAL A  61      13.254  -7.800  23.998  1.00  0.59           C  
ATOM    901  C   VAL A  61      14.151  -7.132  22.990  1.00  0.59           C  
ATOM    902  O   VAL A  61      13.737  -6.802  21.877  1.00  0.59           O  
ATOM    903  CB  VAL A  61      12.917  -6.827  25.152  1.00  0.59           C  
ATOM    904  CG1 VAL A  61      12.258  -5.545  24.658  1.00  0.59           C  
ATOM    905  CG2 VAL A  61      11.988  -7.514  26.119  1.00  0.59           C  
ATOM    906  H   VAL A  61      14.479  -8.859  25.378  1.00  0.59           H  
ATOM    907  HA  VAL A  61      12.340  -8.144  23.515  1.00  0.59           H  
ATOM    908  HB  VAL A  61      13.842  -6.550  25.655  1.00  0.59           H  
ATOM    909 1HG1 VAL A  61      12.059  -4.897  25.509  1.00  0.59           H  
ATOM    910 2HG1 VAL A  61      12.921  -5.030  23.960  1.00  0.59           H  
ATOM    911 3HG1 VAL A  61      11.332  -5.781  24.174  1.00  0.59           H  
ATOM    912 1HG2 VAL A  61      11.777  -6.844  26.952  1.00  0.59           H  
ATOM    913 2HG2 VAL A  61      11.072  -7.760  25.615  1.00  0.59           H  
ATOM    914 3HG2 VAL A  61      12.457  -8.421  26.490  1.00  0.59           H  
ATOM    915  N   LYS A  62      15.425  -7.003  23.374  1.00  0.59           N  
ATOM    916  CA  LYS A  62      16.404  -6.369  22.516  1.00  0.59           C  
ATOM    917  C   LYS A  62      16.579  -7.149  21.214  1.00  0.59           C  
ATOM    918  O   LYS A  62      16.520  -6.567  20.126  1.00  0.59           O  
ATOM    919  CB  LYS A  62      17.745  -6.294  23.241  1.00  0.59           C  
ATOM    920  CG  LYS A  62      17.776  -5.341  24.431  1.00  0.59           C  
ATOM    921  CD  LYS A  62      19.139  -5.369  25.104  1.00  0.59           C  
ATOM    922  CE  LYS A  62      19.148  -4.532  26.356  1.00  0.59           C  
ATOM    923  NZ  LYS A  62      20.463  -4.574  27.045  1.00  0.59           N  
ATOM    924  H   LYS A  62      15.691  -7.319  24.310  1.00  0.59           H  
ATOM    925  HA  LYS A  62      16.069  -5.373  22.279  1.00  0.59           H  
ATOM    926 1HB  LYS A  62      18.016  -7.284  23.594  1.00  0.59           H  
ATOM    927 2HB  LYS A  62      18.516  -5.978  22.540  1.00  0.59           H  
ATOM    928 1HG  LYS A  62      17.558  -4.325  24.097  1.00  0.59           H  
ATOM    929 2HG  LYS A  62      17.014  -5.638  25.161  1.00  0.59           H  
ATOM    930 1HD  LYS A  62      19.394  -6.389  25.368  1.00  0.59           H  
ATOM    931 2HD  LYS A  62      19.891  -4.987  24.415  1.00  0.59           H  
ATOM    932 1HE  LYS A  62      18.907  -3.502  26.106  1.00  0.59           H  
ATOM    933 2HE  LYS A  62      18.391  -4.919  27.029  1.00  0.59           H  
ATOM    934 1HZ  LYS A  62      20.419  -4.010  27.881  1.00  0.59           H  
ATOM    935 2HZ  LYS A  62      20.676  -5.530  27.295  1.00  0.59           H  
ATOM    936 3HZ  LYS A  62      21.177  -4.215  26.434  1.00  0.59           H  
ATOM    937  N   ALA A  63      16.728  -8.477  21.312  1.00  0.59           N  
ATOM    938  CA  ALA A  63      16.898  -9.299  20.123  1.00  0.59           C  
ATOM    939  C   ALA A  63      15.685  -9.234  19.210  1.00  0.59           C  
ATOM    940  O   ALA A  63      15.829  -9.113  17.989  1.00  0.59           O  
ATOM    941  CB  ALA A  63      17.149 -10.739  20.524  1.00  0.59           C  
ATOM    942  H   ALA A  63      16.775  -8.928  22.223  1.00  0.59           H  
ATOM    943  HA  ALA A  63      17.758  -8.921  19.572  1.00  0.59           H  
ATOM    944 1HB  ALA A  63      17.303 -11.343  19.634  1.00  0.59           H  
ATOM    945 2HB  ALA A  63      18.034 -10.789  21.159  1.00  0.59           H  
ATOM    946 3HB  ALA A  63      16.287 -11.111  21.075  1.00  0.59           H  
ATOM    947  N   HIS A  64      14.483  -9.275  19.787  1.00  0.59           N  
ATOM    948  CA  HIS A  64      13.297  -9.218  18.959  1.00  0.59           C  
ATOM    949  C   HIS A  64      13.230  -7.875  18.266  1.00  0.59           C  
ATOM    950  O   HIS A  64      12.971  -7.802  17.063  1.00  0.59           O  
ATOM    951  CB  HIS A  64      12.019  -9.450  19.743  1.00  0.59           C  
ATOM    952  CG  HIS A  64      10.809  -9.544  18.821  1.00  0.59           C  
ATOM    953  ND1 HIS A  64      10.554 -10.672  18.062  1.00  0.59           N  
ATOM    954  CD2 HIS A  64       9.831  -8.657  18.500  1.00  0.59           C  
ATOM    955  CE1 HIS A  64       9.471 -10.477  17.332  1.00  0.59           C  
ATOM    956  NE2 HIS A  64       9.017  -9.268  17.575  1.00  0.59           N  
ATOM    957  H   HIS A  64      14.375  -9.382  20.798  1.00  0.59           H  
ATOM    958  HA  HIS A  64      13.354  -9.984  18.189  1.00  0.59           H  
ATOM    959 1HB  HIS A  64      12.118 -10.373  20.299  1.00  0.59           H  
ATOM    960 2HB  HIS A  64      11.877  -8.651  20.461  1.00  0.59           H  
ATOM    961  HD1 HIS A  64      11.106 -11.505  18.039  1.00  0.59           H  
ATOM    962  HD2 HIS A  64       9.601  -7.645  18.802  1.00  0.59           H  
ATOM    963  HE1 HIS A  64       9.104 -11.257  16.665  1.00  0.59           H  
ATOM    964  N   GLY A  65      13.421  -6.798  19.029  1.00  0.60           N  
ATOM    965  CA  GLY A  65      13.343  -5.469  18.462  1.00  0.60           C  
ATOM    966  C   GLY A  65      14.342  -5.310  17.315  1.00  0.60           C  
ATOM    967  O   GLY A  65      14.028  -4.683  16.298  1.00  0.60           O  
ATOM    968  H   GLY A  65      13.630  -6.897  20.022  1.00  0.60           H  
ATOM    969 1HA  GLY A  65      12.330  -5.276  18.113  1.00  0.60           H  
ATOM    970 2HA  GLY A  65      13.554  -4.752  19.249  1.00  0.60           H  
ATOM    971  N   LYS A  66      15.540  -5.893  17.454  1.00  0.62           N  
ATOM    972  CA  LYS A  66      16.539  -5.826  16.395  1.00  0.62           C  
ATOM    973  C   LYS A  66      15.993  -6.473  15.134  1.00  0.62           C  
ATOM    974  O   LYS A  66      16.114  -5.922  14.036  1.00  0.62           O  
ATOM    975  CB  LYS A  66      17.827  -6.514  16.821  1.00  0.62           C  
ATOM    976  CG  LYS A  66      18.936  -6.448  15.821  1.00  0.62           C  
ATOM    977  CD  LYS A  66      20.157  -7.078  16.389  1.00  0.62           C  
ATOM    978  CE  LYS A  66      21.340  -6.988  15.447  1.00  0.62           C  
ATOM    979  NZ  LYS A  66      22.572  -7.462  16.106  1.00  0.62           N  
ATOM    980  H   LYS A  66      15.773  -6.367  18.328  1.00  0.62           H  
ATOM    981  HA  LYS A  66      16.753  -4.779  16.179  1.00  0.62           H  
ATOM    982 1HB  LYS A  66      18.182  -6.064  17.752  1.00  0.62           H  
ATOM    983 2HB  LYS A  66      17.627  -7.562  17.027  1.00  0.62           H  
ATOM    984 1HG  LYS A  66      18.644  -6.952  14.899  1.00  0.62           H  
ATOM    985 2HG  LYS A  66      19.159  -5.413  15.606  1.00  0.62           H  
ATOM    986 1HD  LYS A  66      20.395  -6.586  17.326  1.00  0.62           H  
ATOM    987 2HD  LYS A  66      19.954  -8.127  16.599  1.00  0.62           H  
ATOM    988 1HE  LYS A  66      21.151  -7.591  14.562  1.00  0.62           H  
ATOM    989 2HE  LYS A  66      21.480  -5.947  15.148  1.00  0.62           H  
ATOM    990 1HZ  LYS A  66      23.359  -7.376  15.491  1.00  0.62           H  
ATOM    991 2HZ  LYS A  66      22.698  -6.844  16.925  1.00  0.62           H  
ATOM    992 3HZ  LYS A  66      22.474  -8.412  16.406  1.00  0.62           H  
ATOM    993  N   LYS A  67      15.362  -7.644  15.292  1.00  0.64           N  
ATOM    994  CA  LYS A  67      14.794  -8.361  14.159  1.00  0.64           C  
ATOM    995  C   LYS A  67      13.701  -7.526  13.487  1.00  0.64           C  
ATOM    996  O   LYS A  67      13.599  -7.506  12.257  1.00  0.64           O  
ATOM    997  CB  LYS A  67      14.265  -9.728  14.608  1.00  0.64           C  
ATOM    998  CG  LYS A  67      15.367 -10.722  14.981  1.00  0.64           C  
ATOM    999  CD  LYS A  67      14.797 -12.047  15.463  1.00  0.64           C  
ATOM   1000  CE  LYS A  67      15.908 -13.014  15.851  1.00  0.64           C  
ATOM   1001  NZ  LYS A  67      15.371 -14.310  16.349  1.00  0.64           N  
ATOM   1002  H   LYS A  67      15.299  -8.055  16.228  1.00  0.64           H  
ATOM   1003  HA  LYS A  67      15.584  -8.528  13.430  1.00  0.64           H  
ATOM   1004 1HB  LYS A  67      13.623  -9.603  15.476  1.00  0.64           H  
ATOM   1005 2HB  LYS A  67      13.662 -10.166  13.816  1.00  0.64           H  
ATOM   1006 1HG  LYS A  67      15.998 -10.902  14.112  1.00  0.64           H  
ATOM   1007 2HG  LYS A  67      15.983 -10.292  15.768  1.00  0.64           H  
ATOM   1008 1HD  LYS A  67      14.164 -11.866  16.334  1.00  0.64           H  
ATOM   1009 2HD  LYS A  67      14.189 -12.493  14.678  1.00  0.64           H  
ATOM   1010 1HE  LYS A  67      16.536 -13.202  14.981  1.00  0.64           H  
ATOM   1011 2HE  LYS A  67      16.516 -12.559  16.635  1.00  0.64           H  
ATOM   1012 1HZ  LYS A  67      16.137 -14.921  16.595  1.00  0.64           H  
ATOM   1013 2HZ  LYS A  67      14.797 -14.146  17.163  1.00  0.64           H  
ATOM   1014 3HZ  LYS A  67      14.814 -14.744  15.627  1.00  0.64           H  
ATOM   1015  N   VAL A  68      12.925  -6.786  14.285  1.00  0.66           N  
ATOM   1016  CA  VAL A  68      11.893  -5.913  13.733  1.00  0.66           C  
ATOM   1017  C   VAL A  68      12.506  -4.807  12.878  1.00  0.66           C  
ATOM   1018  O   VAL A  68      12.020  -4.524  11.778  1.00  0.66           O  
ATOM   1019  CB  VAL A  68      11.049  -5.265  14.835  1.00  0.66           C  
ATOM   1020  CG1 VAL A  68      10.147  -4.212  14.203  1.00  0.66           C  
ATOM   1021  CG2 VAL A  68      10.229  -6.336  15.557  1.00  0.66           C  
ATOM   1022  H   VAL A  68      13.042  -6.867  15.297  1.00  0.66           H  
ATOM   1023  HA  VAL A  68      11.236  -6.514  13.107  1.00  0.66           H  
ATOM   1024  HB  VAL A  68      11.698  -4.764  15.540  1.00  0.66           H  
ATOM   1025 1HG1 VAL A  68       9.561  -3.729  14.961  1.00  0.66           H  
ATOM   1026 2HG1 VAL A  68      10.761  -3.464  13.700  1.00  0.66           H  
ATOM   1027 3HG1 VAL A  68       9.485  -4.685  13.480  1.00  0.66           H  
ATOM   1028 1HG2 VAL A  68       9.633  -5.878  16.343  1.00  0.66           H  
ATOM   1029 2HG2 VAL A  68       9.572  -6.834  14.848  1.00  0.66           H  
ATOM   1030 3HG2 VAL A  68      10.897  -7.066  15.997  1.00  0.66           H  
ATOM   1031  N   ILE A  69      13.581  -4.191  13.366  1.00  0.68           N  
ATOM   1032  CA  ILE A  69      14.242  -3.154  12.587  1.00  0.68           C  
ATOM   1033  C   ILE A  69      14.839  -3.750  11.324  1.00  0.68           C  
ATOM   1034  O   ILE A  69      14.793  -3.127  10.260  1.00  0.68           O  
ATOM   1035  CB  ILE A  69      15.314  -2.411  13.379  1.00  0.68           C  
ATOM   1036  CG1 ILE A  69      14.685  -1.683  14.517  1.00  0.68           C  
ATOM   1037  CG2 ILE A  69      16.044  -1.438  12.472  1.00  0.68           C  
ATOM   1038  CD1 ILE A  69      13.661  -0.649  14.130  1.00  0.68           C  
ATOM   1039  H   ILE A  69      13.930  -4.448  14.293  1.00  0.68           H  
ATOM   1040  HA  ILE A  69      13.492  -2.422  12.291  1.00  0.68           H  
ATOM   1041  HB  ILE A  69      16.024  -3.135  13.798  1.00  0.68           H  
ATOM   1042 1HG1 ILE A  69      14.197  -2.417  15.143  1.00  0.68           H  
ATOM   1043 2HG1 ILE A  69      15.471  -1.191  15.085  1.00  0.68           H  
ATOM   1044 1HG2 ILE A  69      16.811  -0.910  13.035  1.00  0.68           H  
ATOM   1045 2HG2 ILE A  69      16.499  -1.997  11.665  1.00  0.68           H  
ATOM   1046 3HG2 ILE A  69      15.334  -0.720  12.066  1.00  0.68           H  
ATOM   1047 1HD1 ILE A  69      13.259  -0.186  15.031  1.00  0.68           H  
ATOM   1048 2HD1 ILE A  69      14.125   0.117  13.506  1.00  0.68           H  
ATOM   1049 3HD1 ILE A  69      12.856  -1.129  13.579  1.00  0.68           H  
ATOM   1050  N   ASN A  70      15.417  -4.948  11.426  1.00  0.70           N  
ATOM   1051  CA  ASN A  70      15.949  -5.579  10.235  1.00  0.70           C  
ATOM   1052  C   ASN A  70      14.817  -5.809   9.230  1.00  0.70           C  
ATOM   1053  O   ASN A  70      15.003  -5.577   8.035  1.00  0.70           O  
ATOM   1054  CB  ASN A  70      16.631  -6.889  10.574  1.00  0.70           C  
ATOM   1055  CG  ASN A  70      17.956  -6.715  11.279  1.00  0.70           C  
ATOM   1056  OD1 ASN A  70      18.587  -5.649  11.244  1.00  0.70           O  
ATOM   1057  ND2 ASN A  70      18.398  -7.767  11.918  1.00  0.70           N  
ATOM   1058  H   ASN A  70      15.479  -5.416  12.330  1.00  0.70           H  
ATOM   1059  HA  ASN A  70      16.674  -4.909   9.775  1.00  0.70           H  
ATOM   1060 1HB  ASN A  70      15.976  -7.477  11.209  1.00  0.70           H  
ATOM   1061 2HB  ASN A  70      16.790  -7.459   9.659  1.00  0.70           H  
ATOM   1062 1HD2 ASN A  70      19.272  -7.728  12.395  1.00  0.70           H  
ATOM   1063 2HD2 ASN A  70      17.863  -8.610  11.919  1.00  0.70           H  
ATOM   1064  N   ALA A  71      13.627  -6.215   9.708  1.00  0.72           N  
ATOM   1065  CA  ALA A  71      12.495  -6.411   8.808  1.00  0.72           C  
ATOM   1066  C   ALA A  71      12.134  -5.097   8.127  1.00  0.72           C  
ATOM   1067  O   ALA A  71      11.907  -5.073   6.919  1.00  0.72           O  
ATOM   1068  CB  ALA A  71      11.291  -6.963   9.555  1.00  0.72           C  
ATOM   1069  H   ALA A  71      13.522  -6.423  10.700  1.00  0.72           H  
ATOM   1070  HA  ALA A  71      12.793  -7.126   8.041  1.00  0.72           H  
ATOM   1071 1HB  ALA A  71      10.469  -7.120   8.860  1.00  0.72           H  
ATOM   1072 2HB  ALA A  71      11.561  -7.908  10.025  1.00  0.72           H  
ATOM   1073 3HB  ALA A  71      10.984  -6.259  10.321  1.00  0.72           H  
ATOM   1074  N   PHE A  72      12.168  -3.992   8.880  1.00  0.72           N  
ATOM   1075  CA  PHE A  72      11.897  -2.673   8.317  1.00  0.72           C  
ATOM   1076  C   PHE A  72      12.883  -2.427   7.180  1.00  0.72           C  
ATOM   1077  O   PHE A  72      12.485  -2.010   6.090  1.00  0.72           O  
ATOM   1078  CB  PHE A  72      12.010  -1.569   9.381  1.00  0.72           C  
ATOM   1079  CG  PHE A  72      11.756  -0.141   8.894  1.00  0.72           C  
ATOM   1080  CD1 PHE A  72      10.462   0.344   8.754  1.00  0.72           C  
ATOM   1081  CD2 PHE A  72      12.817   0.720   8.590  1.00  0.72           C  
ATOM   1082  CE1 PHE A  72      10.240   1.635   8.332  1.00  0.72           C  
ATOM   1083  CE2 PHE A  72      12.577   2.020   8.164  1.00  0.72           C  
ATOM   1084  CZ  PHE A  72      11.292   2.473   8.038  1.00  0.72           C  
ATOM   1085  H   PHE A  72      12.354  -4.082   9.880  1.00  0.72           H  
ATOM   1086  HA  PHE A  72      10.884  -2.665   7.911  1.00  0.72           H  
ATOM   1087 1HB  PHE A  72      11.315  -1.785  10.192  1.00  0.72           H  
ATOM   1088 2HB  PHE A  72      13.000  -1.586   9.806  1.00  0.72           H  
ATOM   1089  HD1 PHE A  72       9.617  -0.305   8.985  1.00  0.72           H  
ATOM   1090  HD2 PHE A  72      13.842   0.356   8.691  1.00  0.72           H  
ATOM   1091  HE1 PHE A  72       9.225   1.995   8.230  1.00  0.72           H  
ATOM   1092  HE2 PHE A  72      13.406   2.683   7.927  1.00  0.72           H  
ATOM   1093  HZ  PHE A  72      11.102   3.490   7.701  1.00  0.72           H  
ATOM   1094  N   ASN A  73      14.174  -2.683   7.438  1.00  0.71           N  
ATOM   1095  CA  ASN A  73      15.209  -2.496   6.426  1.00  0.71           C  
ATOM   1096  C   ASN A  73      14.948  -3.375   5.188  1.00  0.71           C  
ATOM   1097  O   ASN A  73      15.098  -2.909   4.053  1.00  0.71           O  
ATOM   1098  CB  ASN A  73      16.581  -2.728   7.027  1.00  0.71           C  
ATOM   1099  CG  ASN A  73      17.695  -2.306   6.109  1.00  0.71           C  
ATOM   1100  OD1 ASN A  73      17.729  -1.156   5.658  1.00  0.71           O  
ATOM   1101  ND2 ASN A  73      18.618  -3.193   5.840  1.00  0.71           N  
ATOM   1102  H   ASN A  73      14.434  -3.016   8.368  1.00  0.71           H  
ATOM   1103  HA  ASN A  73      15.169  -1.463   6.097  1.00  0.71           H  
ATOM   1104 1HB  ASN A  73      16.646  -2.190   7.961  1.00  0.71           H  
ATOM   1105 2HB  ASN A  73      16.701  -3.785   7.257  1.00  0.71           H  
ATOM   1106 1HD2 ASN A  73      19.383  -2.951   5.245  1.00  0.71           H  
ATOM   1107 2HD2 ASN A  73      18.557  -4.109   6.235  1.00  0.71           H  
ATOM   1108  N   ASP A  74      14.500  -4.628   5.389  1.00  0.70           N  
ATOM   1109  CA  ASP A  74      14.134  -5.471   4.243  1.00  0.70           C  
ATOM   1110  C   ASP A  74      12.980  -4.822   3.494  1.00  0.70           C  
ATOM   1111  O   ASP A  74      12.894  -4.891   2.262  1.00  0.70           O  
ATOM   1112  CB  ASP A  74      13.817  -6.921   4.643  1.00  0.70           C  
ATOM   1113  CG  ASP A  74      15.090  -7.821   4.956  1.00  0.70           C  
ATOM   1114  OD1 ASP A  74      16.216  -7.446   4.597  1.00  0.70           O  
ATOM   1115  OD2 ASP A  74      14.906  -8.876   5.521  1.00  0.70           O  
ATOM   1116  H   ASP A  74      14.420  -4.985   6.343  1.00  0.70           H  
ATOM   1117  HA  ASP A  74      14.968  -5.507   3.569  1.00  0.70           H  
ATOM   1118 1HB  ASP A  74      13.183  -6.906   5.530  1.00  0.70           H  
ATOM   1119 2HB  ASP A  74      13.240  -7.393   3.849  1.00  0.70           H  
ATOM   1120  N   GLY A  75      12.102  -4.158   4.236  1.00  0.69           N  
ATOM   1121  CA  GLY A  75      11.017  -3.414   3.646  1.00  0.69           C  
ATOM   1122  C   GLY A  75      11.593  -2.292   2.782  1.00  0.69           C  
ATOM   1123  O   GLY A  75      11.202  -2.131   1.634  1.00  0.69           O  
ATOM   1124  H   GLY A  75      12.194  -4.176   5.252  1.00  0.69           H  
ATOM   1125 1HA  GLY A  75      10.405  -4.083   3.041  1.00  0.69           H  
ATOM   1126 2HA  GLY A  75      10.390  -2.997   4.433  1.00  0.69           H  
ATOM   1127  N   LEU A  76      12.590  -1.561   3.297  1.00  0.68           N  
ATOM   1128  CA  LEU A  76      13.155  -0.429   2.553  1.00  0.68           C  
ATOM   1129  C   LEU A  76      13.747  -0.888   1.218  1.00  0.68           C  
ATOM   1130  O   LEU A  76      13.527  -0.287   0.158  1.00  0.68           O  
ATOM   1131  CB  LEU A  76      14.272   0.251   3.349  1.00  0.68           C  
ATOM   1132  CG  LEU A  76      13.857   0.960   4.606  1.00  0.68           C  
ATOM   1133  CD1 LEU A  76      15.103   1.495   5.333  1.00  0.68           C  
ATOM   1134  CD2 LEU A  76      12.920   2.030   4.255  1.00  0.68           C  
ATOM   1135  H   LEU A  76      12.890  -1.761   4.249  1.00  0.68           H  
ATOM   1136  HA  LEU A  76      12.376   0.296   2.390  1.00  0.68           H  
ATOM   1137 1HB  LEU A  76      15.017  -0.488   3.619  1.00  0.68           H  
ATOM   1138 2HB  LEU A  76      14.750   0.984   2.704  1.00  0.68           H  
ATOM   1139  HG  LEU A  76      13.359   0.255   5.270  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  76      14.807   1.995   6.239  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  76      15.774   0.680   5.580  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  76      15.624   2.200   4.687  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  76      12.613   2.511   5.165  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  76      13.408   2.746   3.588  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  76      12.063   1.603   3.761  1.00  0.68           H  
ATOM   1146  N   LYS A  77      14.411  -2.034   1.249  1.00  0.67           N  
ATOM   1147  CA  LYS A  77      15.010  -2.617   0.054  1.00  0.67           C  
ATOM   1148  C   LYS A  77      13.961  -3.005  -0.996  1.00  0.67           C  
ATOM   1149  O   LYS A  77      14.287  -3.171  -2.175  1.00  0.67           O  
ATOM   1150  CB  LYS A  77      15.873  -3.827   0.426  1.00  0.67           C  
ATOM   1151  CG  LYS A  77      17.173  -3.471   1.181  1.00  0.67           C  
ATOM   1152  CD  LYS A  77      18.080  -4.701   1.391  1.00  0.67           C  
ATOM   1153  CE  LYS A  77      17.471  -5.594   2.440  1.00  0.67           C  
ATOM   1154  NZ  LYS A  77      18.306  -6.744   2.843  1.00  0.67           N  
ATOM   1155  H   LYS A  77      14.544  -2.492   2.154  1.00  0.67           H  
ATOM   1156  HA  LYS A  77      15.658  -1.868  -0.396  1.00  0.67           H  
ATOM   1157 1HB  LYS A  77      15.292  -4.487   1.073  1.00  0.67           H  
ATOM   1158 2HB  LYS A  77      16.128  -4.387  -0.471  1.00  0.67           H  
ATOM   1159 1HG  LYS A  77      17.721  -2.713   0.623  1.00  0.67           H  
ATOM   1160 2HG  LYS A  77      16.912  -3.059   2.159  1.00  0.67           H  
ATOM   1161 1HD  LYS A  77      18.178  -5.255   0.458  1.00  0.67           H  
ATOM   1162 2HD  LYS A  77      19.067  -4.382   1.721  1.00  0.67           H  
ATOM   1163 1HE  LYS A  77      17.266  -4.989   3.326  1.00  0.67           H  
ATOM   1164 2HE  LYS A  77      16.533  -5.980   2.047  1.00  0.67           H  
ATOM   1165 1HZ  LYS A  77      17.736  -7.239   3.561  1.00  0.67           H  
ATOM   1166 2HZ  LYS A  77      18.488  -7.348   2.061  1.00  0.67           H  
ATOM   1167 3HZ  LYS A  77      19.173  -6.430   3.241  1.00  0.67           H  
ATOM   1168  N   HIS A  78      12.715  -3.199  -0.558  1.00  0.67           N  
ATOM   1169  CA  HIS A  78      11.638  -3.636  -1.411  1.00  0.67           C  
ATOM   1170  C   HIS A  78      10.383  -2.777  -1.227  1.00  0.67           C  
ATOM   1171  O   HIS A  78       9.272  -3.301  -1.302  1.00  0.67           O  
ATOM   1172  CB  HIS A  78      11.281  -5.081  -1.070  1.00  0.67           C  
ATOM   1173  CG  HIS A  78      12.411  -6.054  -1.209  1.00  0.67           C  
ATOM   1174  ND1 HIS A  78      13.287  -6.311  -0.174  1.00  0.67           N  
ATOM   1175  CD2 HIS A  78      12.812  -6.828  -2.242  1.00  0.67           C  
ATOM   1176  CE1 HIS A  78      14.178  -7.200  -0.563  1.00  0.67           C  
ATOM   1177  NE2 HIS A  78      13.916  -7.535  -1.816  1.00  0.67           N  
ATOM   1178  H   HIS A  78      12.481  -3.004   0.411  1.00  0.67           H  
ATOM   1179  HA  HIS A  78      11.942  -3.578  -2.454  1.00  0.67           H  
ATOM   1180 1HB  HIS A  78      10.929  -5.123  -0.035  1.00  0.67           H  
ATOM   1181 2HB  HIS A  78      10.461  -5.412  -1.705  1.00  0.67           H  
ATOM   1182  HD1 HIS A  78      13.249  -5.871   0.749  1.00  0.67           H  
ATOM   1183  HD2 HIS A  78      12.434  -6.964  -3.255  1.00  0.67           H  
ATOM   1184  HE1 HIS A  78      14.960  -7.532   0.119  1.00  0.67           H  
ATOM   1185  N   LEU A  79      10.520  -1.453  -1.099  1.00  0.67           N  
ATOM   1186  CA  LEU A  79       9.324  -0.624  -0.851  1.00  0.67           C  
ATOM   1187  C   LEU A  79       8.233  -0.757  -1.915  1.00  0.67           C  
ATOM   1188  O   LEU A  79       7.036  -0.807  -1.609  1.00  0.67           O  
ATOM   1189  CB  LEU A  79       9.724   0.853  -0.756  1.00  0.67           C  
ATOM   1190  CG  LEU A  79      10.506   1.179   0.476  1.00  0.67           C  
ATOM   1191  CD1 LEU A  79      11.080   2.590   0.434  1.00  0.67           C  
ATOM   1192  CD2 LEU A  79       9.609   1.011   1.672  1.00  0.67           C  
ATOM   1193  H   LEU A  79      11.459  -1.049  -1.029  1.00  0.67           H  
ATOM   1194  HA  LEU A  79       8.925  -0.916   0.109  1.00  0.67           H  
ATOM   1195 1HB  LEU A  79      10.330   1.112  -1.622  1.00  0.67           H  
ATOM   1196 2HB  LEU A  79       8.823   1.463  -0.762  1.00  0.67           H  
ATOM   1197  HG  LEU A  79      11.303   0.499   0.536  1.00  0.67           H  
ATOM   1198 1HD1 LEU A  79      11.653   2.775   1.344  1.00  0.67           H  
ATOM   1199 2HD1 LEU A  79      11.735   2.687  -0.430  1.00  0.67           H  
ATOM   1200 3HD1 LEU A  79      10.292   3.295   0.366  1.00  0.67           H  
ATOM   1201 1HD2 LEU A  79      10.172   1.203   2.562  1.00  0.67           H  
ATOM   1202 2HD2 LEU A  79       8.774   1.705   1.609  1.00  0.67           H  
ATOM   1203 3HD2 LEU A  79       9.242   0.002   1.692  1.00  0.67           H  
ATOM   1204  N   ASP A  80       8.634  -0.889  -3.166  1.00  0.68           N  
ATOM   1205  CA  ASP A  80       7.673  -0.989  -4.256  1.00  0.68           C  
ATOM   1206  C   ASP A  80       6.817  -2.267  -4.191  1.00  0.68           C  
ATOM   1207  O   ASP A  80       5.763  -2.339  -4.827  1.00  0.68           O  
ATOM   1208  CB  ASP A  80       8.406  -0.892  -5.591  1.00  0.68           C  
ATOM   1209  CG  ASP A  80       8.959   0.545  -5.833  1.00  0.68           C  
ATOM   1210  OD1 ASP A  80       8.565   1.464  -5.122  1.00  0.68           O  
ATOM   1211  OD2 ASP A  80       9.794   0.710  -6.682  1.00  0.68           O  
ATOM   1212  H   ASP A  80       9.623  -0.890  -3.364  1.00  0.68           H  
ATOM   1213  HA  ASP A  80       6.997  -0.138  -4.184  1.00  0.68           H  
ATOM   1214 1HB  ASP A  80       9.230  -1.605  -5.609  1.00  0.68           H  
ATOM   1215 2HB  ASP A  80       7.725  -1.156  -6.401  1.00  0.68           H  
ATOM   1216  N   ASN A  81       7.298  -3.290  -3.472  1.00  0.68           N  
ATOM   1217  CA  ASN A  81       6.615  -4.571  -3.367  1.00  0.68           C  
ATOM   1218  C   ASN A  81       6.477  -5.035  -1.911  1.00  0.68           C  
ATOM   1219  O   ASN A  81       6.555  -6.246  -1.639  1.00  0.68           O  
ATOM   1220  CB  ASN A  81       7.340  -5.631  -4.183  1.00  0.68           C  
ATOM   1221  CG  ASN A  81       7.287  -5.387  -5.684  1.00  0.68           C  
ATOM   1222  OD1 ASN A  81       6.272  -5.663  -6.333  1.00  0.68           O  
ATOM   1223  ND2 ASN A  81       8.365  -4.889  -6.240  1.00  0.68           N  
ATOM   1224  H   ASN A  81       8.145  -3.170  -2.921  1.00  0.68           H  
ATOM   1225  HA  ASN A  81       5.606  -4.455  -3.763  1.00  0.68           H  
ATOM   1226 1HB  ASN A  81       8.386  -5.666  -3.869  1.00  0.68           H  
ATOM   1227 2HB  ASN A  81       6.905  -6.606  -3.972  1.00  0.68           H  
ATOM   1228 1HD2 ASN A  81       8.383  -4.715  -7.226  1.00  0.68           H  
ATOM   1229 2HD2 ASN A  81       9.167  -4.688  -5.682  1.00  0.68           H  
ATOM   1230  N   LEU A  82       6.206  -4.110  -0.978  1.00  0.68           N  
ATOM   1231  CA  LEU A  82       6.112  -4.511   0.435  1.00  0.68           C  
ATOM   1232  C   LEU A  82       5.042  -5.555   0.738  1.00  0.68           C  
ATOM   1233  O   LEU A  82       5.250  -6.430   1.581  1.00  0.68           O  
ATOM   1234  CB  LEU A  82       5.776  -3.325   1.322  1.00  0.68           C  
ATOM   1235  CG  LEU A  82       6.791  -2.309   1.461  1.00  0.68           C  
ATOM   1236  CD1 LEU A  82       6.247  -1.179   2.289  1.00  0.68           C  
ATOM   1237  CD2 LEU A  82       7.983  -2.901   2.068  1.00  0.68           C  
ATOM   1238  H   LEU A  82       6.176  -3.117  -1.238  1.00  0.68           H  
ATOM   1239  HA  LEU A  82       7.084  -4.901   0.729  1.00  0.68           H  
ATOM   1240 1HB  LEU A  82       4.897  -2.839   0.921  1.00  0.68           H  
ATOM   1241 2HB  LEU A  82       5.540  -3.691   2.319  1.00  0.68           H  
ATOM   1242  HG  LEU A  82       7.028  -1.931   0.504  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  82       6.994  -0.402   2.392  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  82       5.359  -0.768   1.810  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  82       5.993  -1.565   3.261  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  82       8.737  -2.151   2.172  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  82       7.718  -3.272   3.017  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  82       8.360  -3.712   1.439  1.00  0.68           H  
ATOM   1249  N   LYS A  83       3.897  -5.468   0.063  1.00  0.68           N  
ATOM   1250  CA  LYS A  83       2.809  -6.413   0.303  1.00  0.68           C  
ATOM   1251  C   LYS A  83       3.282  -7.849   0.087  1.00  0.68           C  
ATOM   1252  O   LYS A  83       3.039  -8.733   0.908  1.00  0.68           O  
ATOM   1253  CB  LYS A  83       1.633  -6.111  -0.617  1.00  0.68           C  
ATOM   1254  CG  LYS A  83       0.430  -7.011  -0.432  1.00  0.68           C  
ATOM   1255  CD  LYS A  83      -0.669  -6.653  -1.424  1.00  0.68           C  
ATOM   1256  CE  LYS A  83      -0.284  -7.055  -2.842  1.00  0.68           C  
ATOM   1257  NZ  LYS A  83      -1.392  -6.818  -3.810  1.00  0.68           N  
ATOM   1258  H   LYS A  83       3.787  -4.734  -0.622  1.00  0.68           H  
ATOM   1259  HA  LYS A  83       2.479  -6.317   1.335  1.00  0.68           H  
ATOM   1260 1HB  LYS A  83       1.306  -5.085  -0.457  1.00  0.68           H  
ATOM   1261 2HB  LYS A  83       1.952  -6.192  -1.654  1.00  0.68           H  
ATOM   1262 1HG  LYS A  83       0.722  -8.051  -0.583  1.00  0.68           H  
ATOM   1263 2HG  LYS A  83       0.043  -6.904   0.583  1.00  0.68           H  
ATOM   1264 1HD  LYS A  83      -1.576  -7.176  -1.158  1.00  0.68           H  
ATOM   1265 2HD  LYS A  83      -0.861  -5.580  -1.389  1.00  0.68           H  
ATOM   1266 1HE  LYS A  83       0.586  -6.478  -3.152  1.00  0.68           H  
ATOM   1267 2HE  LYS A  83      -0.027  -8.114  -2.851  1.00  0.68           H  
ATOM   1268 1HZ  LYS A  83      -1.098  -7.100  -4.735  1.00  0.68           H  
ATOM   1269 2HZ  LYS A  83      -2.199  -7.361  -3.533  1.00  0.68           H  
ATOM   1270 3HZ  LYS A  83      -1.632  -5.838  -3.819  1.00  0.68           H  
ATOM   1271  N   GLY A  84       3.947  -8.079  -1.046  1.00  0.69           N  
ATOM   1272  CA  GLY A  84       4.476  -9.394  -1.382  1.00  0.69           C  
ATOM   1273  C   GLY A  84       5.605  -9.799  -0.438  1.00  0.69           C  
ATOM   1274  O   GLY A  84       5.627 -10.915   0.089  1.00  0.69           O  
ATOM   1275  H   GLY A  84       4.119  -7.309  -1.675  1.00  0.69           H  
ATOM   1276 1HA  GLY A  84       3.674 -10.130  -1.333  1.00  0.69           H  
ATOM   1277 2HA  GLY A  84       4.843  -9.383  -2.407  1.00  0.69           H  
ATOM   1278  N   THR A  85       6.512  -8.852  -0.181  1.00  0.69           N  
ATOM   1279  CA  THR A  85       7.705  -9.060   0.635  1.00  0.69           C  
ATOM   1280  C   THR A  85       7.370  -9.612   2.006  1.00  0.69           C  
ATOM   1281  O   THR A  85       8.028 -10.534   2.495  1.00  0.69           O  
ATOM   1282  CB  THR A  85       8.459  -7.729   0.798  1.00  0.69           C  
ATOM   1283  OG1 THR A  85       8.850  -7.253  -0.497  1.00  0.69           O  
ATOM   1284  CG2 THR A  85       9.686  -7.848   1.697  1.00  0.69           C  
ATOM   1285  H   THR A  85       6.399  -7.939  -0.621  1.00  0.69           H  
ATOM   1286  HA  THR A  85       8.350  -9.775   0.126  1.00  0.69           H  
ATOM   1287  HB  THR A  85       7.789  -7.011   1.245  1.00  0.69           H  
ATOM   1288  HG1 THR A  85       8.041  -7.068  -1.026  1.00  0.69           H  
ATOM   1289 1HG2 THR A  85      10.167  -6.870   1.783  1.00  0.69           H  
ATOM   1290 2HG2 THR A  85       9.379  -8.188   2.687  1.00  0.69           H  
ATOM   1291 3HG2 THR A  85      10.388  -8.560   1.268  1.00  0.69           H  
ATOM   1292  N   PHE A  86       6.342  -9.061   2.628  1.00  0.69           N  
ATOM   1293  CA  PHE A  86       5.972  -9.499   3.952  1.00  0.69           C  
ATOM   1294  C   PHE A  86       4.767 -10.426   4.005  1.00  0.69           C  
ATOM   1295  O   PHE A  86       4.222 -10.639   5.092  1.00  0.69           O  
ATOM   1296  CB  PHE A  86       5.687  -8.312   4.833  1.00  0.69           C  
ATOM   1297  CG  PHE A  86       6.861  -7.450   5.076  1.00  0.69           C  
ATOM   1298  CD1 PHE A  86       6.843  -6.108   4.772  1.00  0.69           C  
ATOM   1299  CD2 PHE A  86       8.015  -7.992   5.591  1.00  0.69           C  
ATOM   1300  CE1 PHE A  86       7.942  -5.343   5.012  1.00  0.69           C  
ATOM   1301  CE2 PHE A  86       9.117  -7.215   5.823  1.00  0.69           C  
ATOM   1302  CZ  PHE A  86       9.066  -5.885   5.534  1.00  0.69           C  
ATOM   1303  H   PHE A  86       5.836  -8.291   2.183  1.00  0.69           H  
ATOM   1304  HA  PHE A  86       6.820 -10.035   4.377  1.00  0.69           H  
ATOM   1305 1HB  PHE A  86       4.904  -7.708   4.383  1.00  0.69           H  
ATOM   1306 2HB  PHE A  86       5.326  -8.662   5.770  1.00  0.69           H  
ATOM   1307  HD1 PHE A  86       5.949  -5.662   4.351  1.00  0.69           H  
ATOM   1308  HD2 PHE A  86       8.042  -9.054   5.803  1.00  0.69           H  
ATOM   1309  HE1 PHE A  86       7.923  -4.305   4.799  1.00  0.69           H  
ATOM   1310  HE2 PHE A  86      10.030  -7.651   6.235  1.00  0.69           H  
ATOM   1311  HZ  PHE A  86       9.922  -5.260   5.714  1.00  0.69           H  
ATOM   1312  N   ALA A  87       4.360 -11.008   2.872  1.00  0.69           N  
ATOM   1313  CA  ALA A  87       3.183 -11.875   2.858  1.00  0.69           C  
ATOM   1314  C   ALA A  87       3.340 -13.062   3.802  1.00  0.69           C  
ATOM   1315  O   ALA A  87       2.379 -13.477   4.459  1.00  0.69           O  
ATOM   1316  CB  ALA A  87       2.929 -12.372   1.449  1.00  0.69           C  
ATOM   1317  H   ALA A  87       4.854 -10.838   1.993  1.00  0.69           H  
ATOM   1318  HA  ALA A  87       2.327 -11.285   3.189  1.00  0.69           H  
ATOM   1319 1HB  ALA A  87       2.038 -12.989   1.431  1.00  0.69           H  
ATOM   1320 2HB  ALA A  87       2.792 -11.512   0.788  1.00  0.69           H  
ATOM   1321 3HB  ALA A  87       3.784 -12.954   1.110  1.00  0.69           H  
ATOM   1322  N   HIS A  88       4.555 -13.603   3.892  1.00  0.69           N  
ATOM   1323  CA  HIS A  88       4.828 -14.729   4.777  1.00  0.69           C  
ATOM   1324  C   HIS A  88       4.638 -14.306   6.222  1.00  0.69           C  
ATOM   1325  O   HIS A  88       3.954 -14.982   6.996  1.00  0.69           O  
ATOM   1326  CB  HIS A  88       6.246 -15.266   4.568  1.00  0.69           C  
ATOM   1327  CG  HIS A  88       6.603 -16.440   5.438  1.00  0.69           C  
ATOM   1328  ND1 HIS A  88       6.069 -17.700   5.246  1.00  0.69           N  
ATOM   1329  CD2 HIS A  88       7.451 -16.547   6.487  1.00  0.69           C  
ATOM   1330  CE1 HIS A  88       6.574 -18.530   6.145  1.00  0.69           C  
ATOM   1331  NE2 HIS A  88       7.418 -17.858   6.902  1.00  0.69           N  
ATOM   1332  H   HIS A  88       5.301 -13.218   3.329  1.00  0.69           H  
ATOM   1333  HA  HIS A  88       4.126 -15.537   4.574  1.00  0.69           H  
ATOM   1334 1HB  HIS A  88       6.367 -15.567   3.527  1.00  0.69           H  
ATOM   1335 2HB  HIS A  88       6.966 -14.471   4.762  1.00  0.69           H  
ATOM   1336  HD1 HIS A  88       5.407 -17.962   4.542  1.00  0.69           H  
ATOM   1337  HD2 HIS A  88       8.094 -15.826   6.995  1.00  0.69           H  
ATOM   1338  HE1 HIS A  88       6.276 -19.578   6.163  1.00  0.69           H  
ATOM   1339  N   LEU A  89       5.253 -13.184   6.596  1.00  0.69           N  
ATOM   1340  CA  LEU A  89       5.145 -12.754   7.973  1.00  0.69           C  
ATOM   1341  C   LEU A  89       3.711 -12.388   8.296  1.00  0.69           C  
ATOM   1342  O   LEU A  89       3.253 -12.634   9.412  1.00  0.69           O  
ATOM   1343  CB  LEU A  89       6.037 -11.556   8.277  1.00  0.69           C  
ATOM   1344  CG  LEU A  89       7.530 -11.785   8.213  1.00  0.69           C  
ATOM   1345  CD1 LEU A  89       8.233 -10.463   8.523  1.00  0.69           C  
ATOM   1346  CD2 LEU A  89       7.920 -12.888   9.173  1.00  0.69           C  
ATOM   1347  H   LEU A  89       5.780 -12.641   5.927  1.00  0.69           H  
ATOM   1348  HA  LEU A  89       5.443 -13.579   8.616  1.00  0.69           H  
ATOM   1349 1HB  LEU A  89       5.794 -10.764   7.565  1.00  0.69           H  
ATOM   1350 2HB  LEU A  89       5.804 -11.195   9.276  1.00  0.69           H  
ATOM   1351  HG  LEU A  89       7.807 -12.077   7.199  1.00  0.69           H  
ATOM   1352 1HD1 LEU A  89       9.313 -10.595   8.459  1.00  0.69           H  
ATOM   1353 2HD1 LEU A  89       7.921  -9.716   7.829  1.00  0.69           H  
ATOM   1354 3HD1 LEU A  89       7.965 -10.141   9.530  1.00  0.69           H  
ATOM   1355 1HD2 LEU A  89       8.997 -13.053   9.120  1.00  0.69           H  
ATOM   1356 2HD2 LEU A  89       7.644 -12.602  10.190  1.00  0.69           H  
ATOM   1357 3HD2 LEU A  89       7.402 -13.797   8.896  1.00  0.69           H  
ATOM   1358  N   SER A  90       2.980 -11.825   7.323  1.00  0.68           N  
ATOM   1359  CA  SER A  90       1.609 -11.436   7.584  1.00  0.68           C  
ATOM   1360  C   SER A  90       0.817 -12.655   8.003  1.00  0.68           C  
ATOM   1361  O   SER A  90       0.136 -12.616   9.026  1.00  0.68           O  
ATOM   1362  CB  SER A  90       0.942 -10.814   6.366  1.00  0.68           C  
ATOM   1363  OG  SER A  90      -0.390 -10.420   6.702  1.00  0.68           O  
ATOM   1364  H   SER A  90       3.390 -11.626   6.413  1.00  0.68           H  
ATOM   1365  HA  SER A  90       1.600 -10.713   8.399  1.00  0.68           H  
ATOM   1366 1HB  SER A  90       1.514  -9.950   6.030  1.00  0.68           H  
ATOM   1367 2HB  SER A  90       0.919 -11.532   5.550  1.00  0.68           H  
ATOM   1368  HG  SER A  90      -0.276  -9.785   7.431  1.00  0.68           H  
ATOM   1369  N   GLU A  91       0.953 -13.760   7.256  1.00  0.68           N  
ATOM   1370  CA  GLU A  91       0.249 -14.991   7.607  1.00  0.68           C  
ATOM   1371  C   GLU A  91       0.643 -15.471   8.995  1.00  0.68           C  
ATOM   1372  O   GLU A  91      -0.212 -15.830   9.807  1.00  0.68           O  
ATOM   1373  CB  GLU A  91       0.535 -16.097   6.580  1.00  0.68           C  
ATOM   1374  CG  GLU A  91      -0.185 -17.433   6.845  1.00  0.68           C  
ATOM   1375  CD  GLU A  91      -0.003 -18.452   5.717  1.00  0.68           C  
ATOM   1376  OE1 GLU A  91       0.552 -18.094   4.698  1.00  0.68           O  
ATOM   1377  OE2 GLU A  91      -0.406 -19.580   5.881  1.00  0.68           O  
ATOM   1378  H   GLU A  91       1.544 -13.729   6.421  1.00  0.68           H  
ATOM   1379  HA  GLU A  91      -0.822 -14.787   7.608  1.00  0.68           H  
ATOM   1380 1HB  GLU A  91       0.261 -15.758   5.598  1.00  0.68           H  
ATOM   1381 2HB  GLU A  91       1.609 -16.296   6.563  1.00  0.68           H  
ATOM   1382 1HG  GLU A  91       0.205 -17.858   7.772  1.00  0.68           H  
ATOM   1383 2HG  GLU A  91      -1.250 -17.237   6.991  1.00  0.68           H  
ATOM   1384  N   LEU A  92       1.934 -15.435   9.311  1.00  0.68           N  
ATOM   1385  CA  LEU A  92       2.336 -15.906  10.625  1.00  0.68           C  
ATOM   1386  C   LEU A  92       1.725 -15.049  11.726  1.00  0.68           C  
ATOM   1387  O   LEU A  92       1.187 -15.567  12.716  1.00  0.68           O  
ATOM   1388  CB  LEU A  92       3.858 -15.875  10.749  1.00  0.68           C  
ATOM   1389  CG  LEU A  92       4.599 -16.877   9.883  1.00  0.68           C  
ATOM   1390  CD1 LEU A  92       6.078 -16.628  10.016  1.00  0.68           C  
ATOM   1391  CD2 LEU A  92       4.219 -18.285  10.302  1.00  0.68           C  
ATOM   1392  H   LEU A  92       2.627 -15.123   8.625  1.00  0.68           H  
ATOM   1393  HA  LEU A  92       1.987 -16.930  10.745  1.00  0.68           H  
ATOM   1394 1HB  LEU A  92       4.205 -14.878  10.479  1.00  0.68           H  
ATOM   1395 2HB  LEU A  92       4.126 -16.061  11.789  1.00  0.68           H  
ATOM   1396  HG  LEU A  92       4.328 -16.730   8.835  1.00  0.68           H  
ATOM   1397 1HD1 LEU A  92       6.620 -17.329   9.398  1.00  0.68           H  
ATOM   1398 2HD1 LEU A  92       6.297 -15.623   9.698  1.00  0.68           H  
ATOM   1399 3HD1 LEU A  92       6.378 -16.757  11.052  1.00  0.68           H  
ATOM   1400 1HD2 LEU A  92       4.751 -19.002   9.675  1.00  0.68           H  
ATOM   1401 2HD2 LEU A  92       4.490 -18.443  11.346  1.00  0.68           H  
ATOM   1402 3HD2 LEU A  92       3.144 -18.421  10.180  1.00  0.68           H  
ATOM   1403  N   HIS A  93       1.687 -13.744  11.502  1.00  0.69           N  
ATOM   1404  CA  HIS A  93       1.133 -12.858  12.494  1.00  0.69           C  
ATOM   1405  C   HIS A  93      -0.361 -13.042  12.643  1.00  0.69           C  
ATOM   1406  O   HIS A  93      -0.879 -13.118  13.760  1.00  0.69           O  
ATOM   1407  CB  HIS A  93       1.406 -11.402  12.118  1.00  0.69           C  
ATOM   1408  CG  HIS A  93       2.804 -10.937  12.376  1.00  0.69           C  
ATOM   1409  ND1 HIS A  93       3.332 -10.853  13.644  1.00  0.69           N  
ATOM   1410  CD2 HIS A  93       3.767 -10.499  11.539  1.00  0.69           C  
ATOM   1411  CE1 HIS A  93       4.564 -10.396  13.577  1.00  0.69           C  
ATOM   1412  NE2 HIS A  93       4.856 -10.170  12.310  1.00  0.69           N  
ATOM   1413  H   HIS A  93       2.107 -13.359  10.656  1.00  0.69           H  
ATOM   1414  HA  HIS A  93       1.601 -13.049  13.444  1.00  0.69           H  
ATOM   1415 1HB  HIS A  93       1.205 -11.268  11.054  1.00  0.69           H  
ATOM   1416 2HB  HIS A  93       0.715 -10.768  12.653  1.00  0.69           H  
ATOM   1417  HD1 HIS A  93       2.856 -11.069  14.495  1.00  0.69           H  
ATOM   1418  HD2 HIS A  93       3.799 -10.375  10.464  1.00  0.69           H  
ATOM   1419  HE1 HIS A  93       5.155 -10.262  14.484  1.00  0.69           H  
ATOM   1420  N   CYS A  94      -1.058 -13.152  11.523  1.00  0.71           N  
ATOM   1421  CA  CYS A  94      -2.503 -13.231  11.541  1.00  0.71           C  
ATOM   1422  C   CYS A  94      -3.054 -14.554  12.055  1.00  0.71           C  
ATOM   1423  O   CYS A  94      -3.999 -14.567  12.845  1.00  0.71           O  
ATOM   1424  CB  CYS A  94      -3.004 -13.045  10.126  1.00  0.71           C  
ATOM   1425  SG  CYS A  94      -2.653 -11.409   9.470  1.00  0.71           S  
ATOM   1426  H   CYS A  94      -0.576 -13.121  10.625  1.00  0.71           H  
ATOM   1427  HA  CYS A  94      -2.876 -12.424  12.170  1.00  0.71           H  
ATOM   1428 1HB  CYS A  94      -2.536 -13.786   9.467  1.00  0.71           H  
ATOM   1429 2HB  CYS A  94      -4.081 -13.208  10.091  1.00  0.71           H  
ATOM   1430  HG  CYS A  94      -1.332 -11.656   9.280  1.00  0.71           H  
ATOM   1431  N   ASP A  95      -2.464 -15.659  11.586  1.00  0.72           N  
ATOM   1432  CA  ASP A  95      -2.946 -17.002  11.883  1.00  0.72           C  
ATOM   1433  C   ASP A  95      -2.238 -17.777  12.998  1.00  0.72           C  
ATOM   1434  O   ASP A  95      -2.852 -18.670  13.587  1.00  0.72           O  
ATOM   1435  CB  ASP A  95      -2.959 -17.829  10.593  1.00  0.72           C  
ATOM   1436  CG  ASP A  95      -3.982 -17.278   9.561  1.00  0.72           C  
ATOM   1437  OD1 ASP A  95      -5.139 -17.173   9.908  1.00  0.72           O  
ATOM   1438  OD2 ASP A  95      -3.603 -16.972   8.456  1.00  0.72           O  
ATOM   1439  H   ASP A  95      -1.664 -15.573  10.961  1.00  0.72           H  
ATOM   1440  HA  ASP A  95      -3.985 -16.898  12.195  1.00  0.72           H  
ATOM   1441 1HB  ASP A  95      -1.961 -17.812  10.143  1.00  0.72           H  
ATOM   1442 2HB  ASP A  95      -3.201 -18.864  10.823  1.00  0.72           H  
ATOM   1443  N   LYS A  96      -0.951 -17.519  13.259  1.00  0.74           N  
ATOM   1444  CA  LYS A  96      -0.259 -18.321  14.266  1.00  0.74           C  
ATOM   1445  C   LYS A  96      -0.029 -17.534  15.553  1.00  0.74           C  
ATOM   1446  O   LYS A  96      -0.142 -18.078  16.653  1.00  0.74           O  
ATOM   1447  CB  LYS A  96       1.083 -18.812  13.716  1.00  0.74           C  
ATOM   1448  CG  LYS A  96       0.981 -19.661  12.442  1.00  0.74           C  
ATOM   1449  CD  LYS A  96       0.194 -20.948  12.675  1.00  0.74           C  
ATOM   1450  CE  LYS A  96       0.165 -21.817  11.418  1.00  0.74           C  
ATOM   1451  NZ  LYS A  96      -0.623 -23.070  11.622  1.00  0.74           N  
ATOM   1452  H   LYS A  96      -0.428 -16.787  12.785  1.00  0.74           H  
ATOM   1453  HA  LYS A  96      -0.873 -19.186  14.511  1.00  0.74           H  
ATOM   1454 1HB  LYS A  96       1.721 -17.955  13.495  1.00  0.74           H  
ATOM   1455 2HB  LYS A  96       1.589 -19.404  14.477  1.00  0.74           H  
ATOM   1456 1HG  LYS A  96       0.489 -19.075  11.662  1.00  0.74           H  
ATOM   1457 2HG  LYS A  96       1.983 -19.915  12.099  1.00  0.74           H  
ATOM   1458 1HD  LYS A  96       0.651 -21.513  13.488  1.00  0.74           H  
ATOM   1459 2HD  LYS A  96      -0.832 -20.701  12.958  1.00  0.74           H  
ATOM   1460 1HE  LYS A  96      -0.282 -21.246  10.603  1.00  0.74           H  
ATOM   1461 2HE  LYS A  96       1.186 -22.082  11.145  1.00  0.74           H  
ATOM   1462 1HZ  LYS A  96      -0.619 -23.613  10.770  1.00  0.74           H  
ATOM   1463 2HZ  LYS A  96      -0.210 -23.611  12.369  1.00  0.74           H  
ATOM   1464 3HZ  LYS A  96      -1.575 -22.831  11.865  1.00  0.74           H  
ATOM   1465  N   LEU A  97       0.277 -16.251  15.414  1.00  0.76           N  
ATOM   1466  CA  LEU A  97       0.562 -15.413  16.570  1.00  0.76           C  
ATOM   1467  C   LEU A  97      -0.671 -14.627  17.026  1.00  0.76           C  
ATOM   1468  O   LEU A  97      -0.756 -14.214  18.183  1.00  0.76           O  
ATOM   1469  CB  LEU A  97       1.694 -14.474  16.217  1.00  0.76           C  
ATOM   1470  CG  LEU A  97       2.987 -15.165  15.793  1.00  0.76           C  
ATOM   1471  CD1 LEU A  97       4.003 -14.122  15.369  1.00  0.76           C  
ATOM   1472  CD2 LEU A  97       3.495 -16.005  16.946  1.00  0.76           C  
ATOM   1473  H   LEU A  97       0.381 -15.865  14.477  1.00  0.76           H  
ATOM   1474  HA  LEU A  97       0.881 -16.053  17.390  1.00  0.76           H  
ATOM   1475 1HB  LEU A  97       1.363 -13.852  15.421  1.00  0.76           H  
ATOM   1476 2HB  LEU A  97       1.914 -13.853  17.081  1.00  0.76           H  
ATOM   1477  HG  LEU A  97       2.792 -15.811  14.935  1.00  0.76           H  
ATOM   1478 1HD1 LEU A  97       4.922 -14.618  15.058  1.00  0.76           H  
ATOM   1479 2HD1 LEU A  97       3.609 -13.551  14.537  1.00  0.76           H  
ATOM   1480 3HD1 LEU A  97       4.213 -13.455  16.201  1.00  0.76           H  
ATOM   1481 1HD2 LEU A  97       4.413 -16.511  16.650  1.00  0.76           H  
ATOM   1482 2HD2 LEU A  97       3.694 -15.364  17.807  1.00  0.76           H  
ATOM   1483 3HD2 LEU A  97       2.740 -16.748  17.213  1.00  0.76           H  
ATOM   1484  N   HIS A  98      -1.622 -14.431  16.106  1.00  0.77           N  
ATOM   1485  CA  HIS A  98      -2.868 -13.693  16.332  1.00  0.77           C  
ATOM   1486  C   HIS A  98      -2.620 -12.238  16.723  1.00  0.77           C  
ATOM   1487  O   HIS A  98      -3.252 -11.696  17.647  1.00  0.77           O  
ATOM   1488  CB  HIS A  98      -3.706 -14.425  17.387  1.00  0.77           C  
ATOM   1489  CG  HIS A  98      -3.971 -15.850  16.984  1.00  0.77           C  
ATOM   1490  ND1 HIS A  98      -4.856 -16.190  15.984  1.00  0.77           N  
ATOM   1491  CD2 HIS A  98      -3.422 -17.012  17.412  1.00  0.77           C  
ATOM   1492  CE1 HIS A  98      -4.846 -17.502  15.819  1.00  0.77           C  
ATOM   1493  NE2 HIS A  98      -3.986 -18.022  16.675  1.00  0.77           N  
ATOM   1494  H   HIS A  98      -1.461 -14.796  15.178  1.00  0.77           H  
ATOM   1495  HA  HIS A  98      -3.442 -13.681  15.402  1.00  0.77           H  
ATOM   1496 1HB  HIS A  98      -3.208 -14.416  18.354  1.00  0.77           H  
ATOM   1497 2HB  HIS A  98      -4.662 -13.919  17.505  1.00  0.77           H  
ATOM   1498  HD2 HIS A  98      -2.662 -17.125  18.187  1.00  0.77           H  
ATOM   1499  HE1 HIS A  98      -5.438 -18.058  15.092  1.00  0.77           H  
ATOM   1500  HE2 HIS A  98      -3.764 -19.003  16.765  1.00  0.77           H  
ATOM   1501  N   VAL A  99      -1.695 -11.607  16.002  1.00  0.78           N  
ATOM   1502  CA  VAL A  99      -1.349 -10.227  16.273  1.00  0.78           C  
ATOM   1503  C   VAL A  99      -2.275  -9.223  15.629  1.00  0.78           C  
ATOM   1504  O   VAL A  99      -2.369  -9.110  14.408  1.00  0.78           O  
ATOM   1505  CB  VAL A  99       0.087  -9.937  15.841  1.00  0.78           C  
ATOM   1506  CG1 VAL A  99       0.421  -8.479  16.061  1.00  0.78           C  
ATOM   1507  CG2 VAL A  99       1.015 -10.820  16.618  1.00  0.78           C  
ATOM   1508  H   VAL A  99      -1.241 -12.120  15.251  1.00  0.78           H  
ATOM   1509  HA  VAL A  99      -1.388 -10.079  17.324  1.00  0.78           H  
ATOM   1510  HB  VAL A  99       0.186 -10.142  14.785  1.00  0.78           H  
ATOM   1511 1HG1 VAL A  99       1.443  -8.288  15.738  1.00  0.78           H  
ATOM   1512 2HG1 VAL A  99      -0.261  -7.854  15.482  1.00  0.78           H  
ATOM   1513 3HG1 VAL A  99       0.319  -8.241  17.121  1.00  0.78           H  
ATOM   1514 1HG2 VAL A  99       2.040 -10.642  16.315  1.00  0.78           H  
ATOM   1515 2HG2 VAL A  99       0.911 -10.609  17.672  1.00  0.78           H  
ATOM   1516 3HG2 VAL A  99       0.747 -11.844  16.428  1.00  0.78           H  
ATOM   1517  N   ASP A 100      -2.926  -8.453  16.488  1.00  0.77           N  
ATOM   1518  CA  ASP A 100      -3.839  -7.404  16.069  1.00  0.77           C  
ATOM   1519  C   ASP A 100      -3.052  -6.347  15.284  1.00  0.77           C  
ATOM   1520  O   ASP A 100      -2.063  -5.851  15.820  1.00  0.77           O  
ATOM   1521  CB  ASP A 100      -4.500  -6.735  17.276  1.00  0.77           C  
ATOM   1522  CG  ASP A 100      -5.610  -5.744  16.889  1.00  0.77           C  
ATOM   1523  OD1 ASP A 100      -5.331  -4.779  16.194  1.00  0.77           O  
ATOM   1524  OD2 ASP A 100      -6.733  -5.976  17.282  1.00  0.77           O  
ATOM   1525  H   ASP A 100      -2.804  -8.653  17.481  1.00  0.77           H  
ATOM   1526  HA  ASP A 100      -4.620  -7.864  15.477  1.00  0.77           H  
ATOM   1527 1HB  ASP A 100      -4.929  -7.504  17.923  1.00  0.77           H  
ATOM   1528 2HB  ASP A 100      -3.748  -6.211  17.857  1.00  0.77           H  
ATOM   1529  N   PRO A 101      -3.467  -5.946  14.062  1.00  0.76           N  
ATOM   1530  CA  PRO A 101      -2.834  -4.953  13.206  1.00  0.76           C  
ATOM   1531  C   PRO A 101      -2.449  -3.659  13.912  1.00  0.76           C  
ATOM   1532  O   PRO A 101      -1.452  -3.019  13.536  1.00  0.76           O  
ATOM   1533  CB  PRO A 101      -3.926  -4.685  12.175  1.00  0.76           C  
ATOM   1534  CG  PRO A 101      -4.637  -5.971  12.065  1.00  0.76           C  
ATOM   1535  CD  PRO A 101      -4.656  -6.537  13.464  1.00  0.76           C  
ATOM   1536  HA  PRO A 101      -1.971  -5.415  12.737  1.00  0.76           H  
ATOM   1537 1HB  PRO A 101      -4.579  -3.870  12.528  1.00  0.76           H  
ATOM   1538 2HB  PRO A 101      -3.481  -4.347  11.239  1.00  0.76           H  
ATOM   1539 1HG  PRO A 101      -5.642  -5.799  11.654  1.00  0.76           H  
ATOM   1540 2HG  PRO A 101      -4.113  -6.629  11.358  1.00  0.76           H  
ATOM   1541 1HD  PRO A 101      -5.566  -6.240  14.007  1.00  0.76           H  
ATOM   1542 2HD  PRO A 101      -4.532  -7.620  13.379  1.00  0.76           H  
ATOM   1543  N   GLU A 102      -3.180  -3.281  14.962  1.00  0.75           N  
ATOM   1544  CA  GLU A 102      -2.853  -2.051  15.661  1.00  0.75           C  
ATOM   1545  C   GLU A 102      -1.458  -2.149  16.250  1.00  0.75           C  
ATOM   1546  O   GLU A 102      -0.769  -1.144  16.385  1.00  0.75           O  
ATOM   1547  CB  GLU A 102      -3.873  -1.738  16.748  1.00  0.75           C  
ATOM   1548  CG  GLU A 102      -5.228  -1.301  16.221  1.00  0.75           C  
ATOM   1549  CD  GLU A 102      -5.135  -0.009  15.479  1.00  0.75           C  
ATOM   1550  OE1 GLU A 102      -4.581   0.916  16.032  1.00  0.75           O  
ATOM   1551  OE2 GLU A 102      -5.602   0.072  14.367  1.00  0.75           O  
ATOM   1552  H   GLU A 102      -3.975  -3.846  15.295  1.00  0.75           H  
ATOM   1553  HA  GLU A 102      -2.862  -1.232  14.942  1.00  0.75           H  
ATOM   1554 1HB  GLU A 102      -4.026  -2.628  17.364  1.00  0.75           H  
ATOM   1555 2HB  GLU A 102      -3.487  -0.951  17.397  1.00  0.75           H  
ATOM   1556 1HG  GLU A 102      -5.613  -2.077  15.553  1.00  0.75           H  
ATOM   1557 2HG  GLU A 102      -5.919  -1.198  17.055  1.00  0.75           H  
ATOM   1558  N   ASN A 103      -1.032  -3.355  16.609  1.00  0.73           N  
ATOM   1559  CA  ASN A 103       0.287  -3.576  17.168  1.00  0.73           C  
ATOM   1560  C   ASN A 103       1.383  -3.142  16.197  1.00  0.73           C  
ATOM   1561  O   ASN A 103       2.461  -2.704  16.610  1.00  0.73           O  
ATOM   1562  CB  ASN A 103       0.463  -5.039  17.499  1.00  0.73           C  
ATOM   1563  CG  ASN A 103       1.735  -5.338  18.238  1.00  0.73           C  
ATOM   1564  OD1 ASN A 103       1.954  -4.861  19.347  1.00  0.73           O  
ATOM   1565  ND2 ASN A 103       2.591  -6.120  17.634  1.00  0.73           N  
ATOM   1566  H   ASN A 103      -1.624  -4.163  16.437  1.00  0.73           H  
ATOM   1567  HA  ASN A 103       0.387  -2.980  18.076  1.00  0.73           H  
ATOM   1568 1HB  ASN A 103      -0.384  -5.392  18.086  1.00  0.73           H  
ATOM   1569 2HB  ASN A 103       0.466  -5.601  16.568  1.00  0.73           H  
ATOM   1570 1HD2 ASN A 103       3.457  -6.351  18.075  1.00  0.73           H  
ATOM   1571 2HD2 ASN A 103       2.373  -6.483  16.727  1.00  0.73           H  
ATOM   1572  N   PHE A 104       1.124  -3.253  14.890  1.00  0.71           N  
ATOM   1573  CA  PHE A 104       2.144  -2.907  13.920  1.00  0.71           C  
ATOM   1574  C   PHE A 104       2.197  -1.401  13.842  1.00  0.71           C  
ATOM   1575  O   PHE A 104       3.271  -0.798  13.786  1.00  0.71           O  
ATOM   1576  CB  PHE A 104       1.811  -3.438  12.536  1.00  0.71           C  
ATOM   1577  CG  PHE A 104       1.711  -4.901  12.421  1.00  0.71           C  
ATOM   1578  CD1 PHE A 104       0.589  -5.430  11.853  1.00  0.71           C  
ATOM   1579  CD2 PHE A 104       2.686  -5.753  12.892  1.00  0.71           C  
ATOM   1580  CE1 PHE A 104       0.414  -6.780  11.741  1.00  0.71           C  
ATOM   1581  CE2 PHE A 104       2.518  -7.114  12.781  1.00  0.71           C  
ATOM   1582  CZ  PHE A 104       1.373  -7.617  12.202  1.00  0.71           C  
ATOM   1583  H   PHE A 104       0.208  -3.547  14.563  1.00  0.71           H  
ATOM   1584  HA  PHE A 104       3.110  -3.289  14.250  1.00  0.71           H  
ATOM   1585 1HB  PHE A 104       0.862  -3.014  12.209  1.00  0.71           H  
ATOM   1586 2HB  PHE A 104       2.570  -3.102  11.840  1.00  0.71           H  
ATOM   1587  HD1 PHE A 104      -0.176  -4.744  11.488  1.00  0.71           H  
ATOM   1588  HD2 PHE A 104       3.585  -5.343  13.352  1.00  0.71           H  
ATOM   1589  HE1 PHE A 104      -0.489  -7.180  11.283  1.00  0.71           H  
ATOM   1590  HE2 PHE A 104       3.287  -7.789  13.150  1.00  0.71           H  
ATOM   1591  HZ  PHE A 104       1.233  -8.667  12.110  1.00  0.71           H  
ATOM   1592  N   ARG A 105       1.011  -0.787  13.827  1.00  0.69           N  
ATOM   1593  CA  ARG A 105       0.917   0.666  13.754  1.00  0.69           C  
ATOM   1594  C   ARG A 105       1.602   1.287  14.975  1.00  0.69           C  
ATOM   1595  O   ARG A 105       2.407   2.215  14.844  1.00  0.69           O  
ATOM   1596  CB  ARG A 105      -0.544   1.126  13.669  1.00  0.69           C  
ATOM   1597  CG  ARG A 105      -0.741   2.654  13.510  1.00  0.69           C  
ATOM   1598  CD  ARG A 105      -2.206   3.066  13.503  1.00  0.69           C  
ATOM   1599  NE  ARG A 105      -2.855   2.896  14.806  1.00  0.69           N  
ATOM   1600  CZ  ARG A 105      -2.759   3.750  15.841  1.00  0.69           C  
ATOM   1601  NH1 ARG A 105      -2.067   4.861  15.733  1.00  0.69           N  
ATOM   1602  NH2 ARG A 105      -3.386   3.448  16.952  1.00  0.69           N  
ATOM   1603  H   ARG A 105       0.163  -1.357  13.872  1.00  0.69           H  
ATOM   1604  HA  ARG A 105       1.434   1.002  12.856  1.00  0.69           H  
ATOM   1605 1HB  ARG A 105      -1.033   0.631  12.832  1.00  0.69           H  
ATOM   1606 2HB  ARG A 105      -1.072   0.822  14.577  1.00  0.69           H  
ATOM   1607 1HG  ARG A 105      -0.250   3.158  14.343  1.00  0.69           H  
ATOM   1608 2HG  ARG A 105      -0.288   2.981  12.573  1.00  0.69           H  
ATOM   1609 1HD  ARG A 105      -2.285   4.115  13.221  1.00  0.69           H  
ATOM   1610 2HD  ARG A 105      -2.747   2.458  12.779  1.00  0.69           H  
ATOM   1611  HE  ARG A 105      -3.435   2.061  14.970  1.00  0.69           H  
ATOM   1612 1HH1 ARG A 105      -1.624   5.078  14.853  1.00  0.69           H  
ATOM   1613 2HH1 ARG A 105      -2.011   5.500  16.513  1.00  0.69           H  
ATOM   1614 1HH2 ARG A 105      -3.920   2.567  16.965  1.00  0.69           H  
ATOM   1615 2HH2 ARG A 105      -3.351   4.058  17.752  1.00  0.69           H  
ATOM   1616  N   LEU A 106       1.298   0.757  16.168  1.00  0.68           N  
ATOM   1617  CA  LEU A 106       1.862   1.290  17.399  1.00  0.68           C  
ATOM   1618  C   LEU A 106       3.371   1.111  17.480  1.00  0.68           C  
ATOM   1619  O   LEU A 106       4.083   2.047  17.859  1.00  0.68           O  
ATOM   1620  CB  LEU A 106       1.255   0.590  18.612  1.00  0.68           C  
ATOM   1621  CG  LEU A 106      -0.203   0.844  18.907  1.00  0.68           C  
ATOM   1622  CD1 LEU A 106      -0.601  -0.063  20.056  1.00  0.68           C  
ATOM   1623  CD2 LEU A 106      -0.410   2.289  19.219  1.00  0.68           C  
ATOM   1624  H   LEU A 106       0.637  -0.014  16.218  1.00  0.68           H  
ATOM   1625  HA  LEU A 106       1.635   2.353  17.446  1.00  0.68           H  
ATOM   1626 1HB  LEU A 106       1.376  -0.487  18.475  1.00  0.68           H  
ATOM   1627 2HB  LEU A 106       1.819   0.886  19.494  1.00  0.68           H  
ATOM   1628  HG  LEU A 106      -0.810   0.587  18.049  1.00  0.68           H  
ATOM   1629 1HD1 LEU A 106      -1.655   0.081  20.290  1.00  0.68           H  
ATOM   1630 2HD1 LEU A 106      -0.427  -1.096  19.762  1.00  0.68           H  
ATOM   1631 3HD1 LEU A 106      -0.000   0.170  20.926  1.00  0.68           H  
ATOM   1632 1HD2 LEU A 106      -1.460   2.469  19.442  1.00  0.68           H  
ATOM   1633 2HD2 LEU A 106       0.190   2.549  20.066  1.00  0.68           H  
ATOM   1634 3HD2 LEU A 106      -0.110   2.891  18.362  1.00  0.68           H  
ATOM   1635  N   LEU A 107       3.885  -0.057  17.073  1.00  0.66           N  
ATOM   1636  CA  LEU A 107       5.325  -0.254  17.128  1.00  0.66           C  
ATOM   1637  C   LEU A 107       5.973   0.656  16.119  1.00  0.66           C  
ATOM   1638  O   LEU A 107       6.986   1.286  16.410  1.00  0.66           O  
ATOM   1639  CB  LEU A 107       5.720  -1.709  16.895  1.00  0.66           C  
ATOM   1640  CG  LEU A 107       7.266  -1.990  17.007  1.00  0.66           C  
ATOM   1641  CD1 LEU A 107       7.821  -1.509  18.374  1.00  0.66           C  
ATOM   1642  CD2 LEU A 107       7.494  -3.486  16.911  1.00  0.66           C  
ATOM   1643  H   LEU A 107       3.288  -0.829  16.767  1.00  0.66           H  
ATOM   1644  HA  LEU A 107       5.678   0.031  18.118  1.00  0.66           H  
ATOM   1645 1HB  LEU A 107       5.191  -2.335  17.599  1.00  0.66           H  
ATOM   1646 2HB  LEU A 107       5.396  -1.992  15.891  1.00  0.66           H  
ATOM   1647  HG  LEU A 107       7.793  -1.467  16.211  1.00  0.66           H  
ATOM   1648 1HD1 LEU A 107       8.890  -1.723  18.424  1.00  0.66           H  
ATOM   1649 2HD1 LEU A 107       7.665  -0.437  18.478  1.00  0.66           H  
ATOM   1650 3HD1 LEU A 107       7.329  -2.017  19.181  1.00  0.66           H  
ATOM   1651 1HD2 LEU A 107       8.556  -3.693  17.000  1.00  0.66           H  
ATOM   1652 2HD2 LEU A 107       6.960  -3.986  17.721  1.00  0.66           H  
ATOM   1653 3HD2 LEU A 107       7.123  -3.850  15.952  1.00  0.66           H  
ATOM   1654  N   GLY A 108       5.371   0.744  14.944  1.00  0.65           N  
ATOM   1655  CA  GLY A 108       5.849   1.590  13.882  1.00  0.65           C  
ATOM   1656  C   GLY A 108       6.017   3.024  14.368  1.00  0.65           C  
ATOM   1657  O   GLY A 108       7.078   3.633  14.193  1.00  0.65           O  
ATOM   1658  H   GLY A 108       4.536   0.193  14.756  1.00  0.65           H  
ATOM   1659 1HA  GLY A 108       6.787   1.207  13.486  1.00  0.65           H  
ATOM   1660 2HA  GLY A 108       5.107   1.549  13.094  1.00  0.65           H  
ATOM   1661  N   ASN A 109       4.966   3.573  14.978  1.00  0.64           N  
ATOM   1662  CA  ASN A 109       5.039   4.930  15.491  1.00  0.64           C  
ATOM   1663  C   ASN A 109       6.120   5.050  16.559  1.00  0.64           C  
ATOM   1664  O   ASN A 109       6.828   6.061  16.616  1.00  0.64           O  
ATOM   1665  CB  ASN A 109       3.695   5.359  16.040  1.00  0.64           C  
ATOM   1666  CG  ASN A 109       2.704   5.644  14.954  1.00  0.64           C  
ATOM   1667  OD1 ASN A 109       3.068   5.874  13.792  1.00  0.64           O  
ATOM   1668  ND2 ASN A 109       1.452   5.652  15.303  1.00  0.64           N  
ATOM   1669  H   ASN A 109       4.103   3.037  15.078  1.00  0.64           H  
ATOM   1670  HA  ASN A 109       5.312   5.594  14.671  1.00  0.64           H  
ATOM   1671 1HB  ASN A 109       3.299   4.561  16.676  1.00  0.64           H  
ATOM   1672 2HB  ASN A 109       3.817   6.247  16.660  1.00  0.64           H  
ATOM   1673 1HD2 ASN A 109       0.759   5.850  14.614  1.00  0.64           H  
ATOM   1674 2HD2 ASN A 109       1.197   5.465  16.251  1.00  0.64           H  
ATOM   1675  N   MET A 110       6.278   4.014  17.393  1.00  0.63           N  
ATOM   1676  CA  MET A 110       7.291   4.066  18.432  1.00  0.63           C  
ATOM   1677  C   MET A 110       8.674   4.106  17.795  1.00  0.63           C  
ATOM   1678  O   MET A 110       9.573   4.790  18.283  1.00  0.63           O  
ATOM   1679  CB  MET A 110       7.162   2.884  19.365  1.00  0.63           C  
ATOM   1680  CG  MET A 110       7.932   3.038  20.623  1.00  0.63           C  
ATOM   1681  SD  MET A 110       7.324   4.442  21.596  1.00  0.63           S  
ATOM   1682  CE  MET A 110       5.809   3.740  22.298  1.00  0.63           C  
ATOM   1683  H   MET A 110       5.664   3.200  17.332  1.00  0.63           H  
ATOM   1684  HA  MET A 110       7.161   4.977  19.004  1.00  0.63           H  
ATOM   1685 1HB  MET A 110       6.113   2.717  19.611  1.00  0.63           H  
ATOM   1686 2HB  MET A 110       7.524   1.987  18.864  1.00  0.63           H  
ATOM   1687 1HG  MET A 110       7.835   2.130  21.212  1.00  0.63           H  
ATOM   1688 2HG  MET A 110       8.982   3.196  20.394  1.00  0.63           H  
ATOM   1689 1HE  MET A 110       5.313   4.486  22.919  1.00  0.63           H  
ATOM   1690 2HE  MET A 110       5.144   3.440  21.490  1.00  0.63           H  
ATOM   1691 3HE  MET A 110       6.050   2.875  22.902  1.00  0.63           H  
ATOM   1692  N   ILE A 111       8.844   3.412  16.667  1.00  0.63           N  
ATOM   1693  CA  ILE A 111      10.114   3.430  15.959  1.00  0.63           C  
ATOM   1694  C   ILE A 111      10.408   4.844  15.500  1.00  0.63           C  
ATOM   1695  O   ILE A 111      11.516   5.328  15.690  1.00  0.63           O  
ATOM   1696  CB  ILE A 111      10.145   2.440  14.773  1.00  0.63           C  
ATOM   1697  CG1 ILE A 111      10.126   0.983  15.334  1.00  0.63           C  
ATOM   1698  CG2 ILE A 111      11.384   2.693  13.918  1.00  0.63           C  
ATOM   1699  CD1 ILE A 111       9.849  -0.090  14.309  1.00  0.63           C  
ATOM   1700  H   ILE A 111       8.076   2.838  16.315  1.00  0.63           H  
ATOM   1701  HA  ILE A 111      10.899   3.130  16.653  1.00  0.63           H  
ATOM   1702  HB  ILE A 111       9.260   2.567  14.166  1.00  0.63           H  
ATOM   1703 1HG1 ILE A 111      11.094   0.781  15.782  1.00  0.63           H  
ATOM   1704 2HG1 ILE A 111       9.372   0.917  16.107  1.00  0.63           H  
ATOM   1705 1HG2 ILE A 111      11.401   1.994  13.083  1.00  0.63           H  
ATOM   1706 2HG2 ILE A 111      11.351   3.711  13.539  1.00  0.63           H  
ATOM   1707 3HG2 ILE A 111      12.282   2.558  14.526  1.00  0.63           H  
ATOM   1708 1HD1 ILE A 111       9.863  -1.064  14.794  1.00  0.63           H  
ATOM   1709 2HD1 ILE A 111       8.870   0.081  13.869  1.00  0.63           H  
ATOM   1710 3HD1 ILE A 111      10.606  -0.060  13.532  1.00  0.63           H  
ATOM   1711  N   VAL A 112       9.407   5.534  14.950  1.00  0.62           N  
ATOM   1712  CA  VAL A 112       9.604   6.911  14.494  1.00  0.62           C  
ATOM   1713  C   VAL A 112      10.027   7.809  15.667  1.00  0.62           C  
ATOM   1714  O   VAL A 112      10.950   8.620  15.536  1.00  0.62           O  
ATOM   1715  CB  VAL A 112       8.323   7.453  13.829  1.00  0.62           C  
ATOM   1716  CG1 VAL A 112       8.454   8.933  13.525  1.00  0.62           C  
ATOM   1717  CG2 VAL A 112       8.063   6.664  12.550  1.00  0.62           C  
ATOM   1718  H   VAL A 112       8.504   5.067  14.822  1.00  0.62           H  
ATOM   1719  HA  VAL A 112      10.398   6.918  13.753  1.00  0.62           H  
ATOM   1720  HB  VAL A 112       7.486   7.331  14.515  1.00  0.62           H  
ATOM   1721 1HG1 VAL A 112       7.535   9.294  13.069  1.00  0.62           H  
ATOM   1722 2HG1 VAL A 112       8.638   9.480  14.451  1.00  0.62           H  
ATOM   1723 3HG1 VAL A 112       9.273   9.080  12.840  1.00  0.62           H  
ATOM   1724 1HG2 VAL A 112       7.151   7.019  12.075  1.00  0.62           H  
ATOM   1725 2HG2 VAL A 112       8.899   6.791  11.872  1.00  0.62           H  
ATOM   1726 3HG2 VAL A 112       7.953   5.613  12.804  1.00  0.62           H  
ATOM   1727  N   ILE A 113       9.383   7.633  16.827  1.00  0.62           N  
ATOM   1728  CA  ILE A 113       9.738   8.412  18.014  1.00  0.62           C  
ATOM   1729  C   ILE A 113      11.187   8.146  18.432  1.00  0.62           C  
ATOM   1730  O   ILE A 113      11.968   9.084  18.650  1.00  0.62           O  
ATOM   1731  CB  ILE A 113       8.801   8.055  19.190  1.00  0.62           C  
ATOM   1732  CG1 ILE A 113       7.380   8.556  18.895  1.00  0.62           C  
ATOM   1733  CG2 ILE A 113       9.340   8.609  20.498  1.00  0.62           C  
ATOM   1734  CD1 ILE A 113       6.327   8.000  19.839  1.00  0.62           C  
ATOM   1735  H   ILE A 113       8.616   6.959  16.869  1.00  0.62           H  
ATOM   1736  HA  ILE A 113       9.631   9.468  17.782  1.00  0.62           H  
ATOM   1737  HB  ILE A 113       8.739   6.975  19.276  1.00  0.62           H  
ATOM   1738 1HG1 ILE A 113       7.370   9.641  18.967  1.00  0.62           H  
ATOM   1739 2HG1 ILE A 113       7.113   8.273  17.876  1.00  0.62           H  
ATOM   1740 1HG2 ILE A 113       8.675   8.326  21.312  1.00  0.62           H  
ATOM   1741 2HG2 ILE A 113      10.327   8.200  20.683  1.00  0.62           H  
ATOM   1742 3HG2 ILE A 113       9.401   9.695  20.437  1.00  0.62           H  
ATOM   1743 1HD1 ILE A 113       5.351   8.398  19.567  1.00  0.62           H  
ATOM   1744 2HD1 ILE A 113       6.305   6.922  19.764  1.00  0.62           H  
ATOM   1745 3HD1 ILE A 113       6.565   8.286  20.860  1.00  0.62           H  
ATOM   1746  N   VAL A 114      11.562   6.875  18.488  1.00  0.62           N  
ATOM   1747  CA  VAL A 114      12.909   6.499  18.868  1.00  0.62           C  
ATOM   1748  C   VAL A 114      13.923   7.026  17.864  1.00  0.62           C  
ATOM   1749  O   VAL A 114      14.954   7.573  18.260  1.00  0.62           O  
ATOM   1750  CB  VAL A 114      13.016   4.988  19.036  1.00  0.62           C  
ATOM   1751  CG1 VAL A 114      14.441   4.573  19.238  1.00  0.62           C  
ATOM   1752  CG2 VAL A 114      12.207   4.579  20.253  1.00  0.62           C  
ATOM   1753  H   VAL A 114      10.877   6.145  18.286  1.00  0.62           H  
ATOM   1754  HA  VAL A 114      13.126   6.944  19.836  1.00  0.62           H  
ATOM   1755  HB  VAL A 114      12.634   4.495  18.138  1.00  0.62           H  
ATOM   1756 1HG1 VAL A 114      14.482   3.491  19.361  1.00  0.62           H  
ATOM   1757 2HG1 VAL A 114      15.031   4.871  18.378  1.00  0.62           H  
ATOM   1758 3HG1 VAL A 114      14.834   5.051  20.130  1.00  0.62           H  
ATOM   1759 1HG2 VAL A 114      12.281   3.517  20.380  1.00  0.62           H  
ATOM   1760 2HG2 VAL A 114      12.612   5.081  21.129  1.00  0.62           H  
ATOM   1761 3HG2 VAL A 114      11.168   4.864  20.124  1.00  0.62           H  
ATOM   1762  N   LEU A 115      13.618   6.939  16.574  1.00  0.63           N  
ATOM   1763  CA  LEU A 115      14.535   7.458  15.583  1.00  0.63           C  
ATOM   1764  C   LEU A 115      14.758   8.936  15.817  1.00  0.63           C  
ATOM   1765  O   LEU A 115      15.895   9.392  15.770  1.00  0.63           O  
ATOM   1766  CB  LEU A 115      13.981   7.255  14.179  1.00  0.63           C  
ATOM   1767  CG  LEU A 115      13.941   5.845  13.673  1.00  0.63           C  
ATOM   1768  CD1 LEU A 115      13.197   5.831  12.377  1.00  0.63           C  
ATOM   1769  CD2 LEU A 115      15.317   5.364  13.499  1.00  0.63           C  
ATOM   1770  H   LEU A 115      12.756   6.488  16.281  1.00  0.63           H  
ATOM   1771  HA  LEU A 115      15.485   6.935  15.676  1.00  0.63           H  
ATOM   1772 1HB  LEU A 115      12.959   7.627  14.166  1.00  0.63           H  
ATOM   1773 2HB  LEU A 115      14.555   7.836  13.491  1.00  0.63           H  
ATOM   1774  HG  LEU A 115      13.440   5.206  14.371  1.00  0.63           H  
ATOM   1775 1HD1 LEU A 115      13.162   4.818  11.980  1.00  0.63           H  
ATOM   1776 2HD1 LEU A 115      12.189   6.192  12.530  1.00  0.63           H  
ATOM   1777 3HD1 LEU A 115      13.712   6.482  11.682  1.00  0.63           H  
ATOM   1778 1HD2 LEU A 115      15.297   4.342  13.123  1.00  0.63           H  
ATOM   1779 2HD2 LEU A 115      15.820   6.011  12.789  1.00  0.63           H  
ATOM   1780 3HD2 LEU A 115      15.839   5.390  14.457  1.00  0.63           H  
ATOM   1781  N   GLY A 116      13.707   9.681  16.164  1.00  0.64           N  
ATOM   1782  CA  GLY A 116      13.891  11.095  16.445  1.00  0.64           C  
ATOM   1783  C   GLY A 116      14.876  11.311  17.594  1.00  0.64           C  
ATOM   1784  O   GLY A 116      15.735  12.193  17.531  1.00  0.64           O  
ATOM   1785  H   GLY A 116      12.771   9.271  16.188  1.00  0.64           H  
ATOM   1786 1HA  GLY A 116      14.262  11.595  15.557  1.00  0.64           H  
ATOM   1787 2HA  GLY A 116      12.928  11.537  16.694  1.00  0.64           H  
ATOM   1788  N   HIS A 117      14.827  10.448  18.608  1.00  0.66           N  
ATOM   1789  CA  HIS A 117      15.746  10.588  19.735  1.00  0.66           C  
ATOM   1790  C   HIS A 117      17.205  10.298  19.339  1.00  0.66           C  
ATOM   1791  O   HIS A 117      18.126  10.969  19.812  1.00  0.66           O  
ATOM   1792  CB  HIS A 117      15.337   9.671  20.902  1.00  0.66           C  
ATOM   1793  CG  HIS A 117      14.100  10.114  21.659  1.00  0.66           C  
ATOM   1794  ND1 HIS A 117      14.041  11.313  22.342  1.00  0.66           N  
ATOM   1795  CD2 HIS A 117      12.901   9.508  21.866  1.00  0.66           C  
ATOM   1796  CE1 HIS A 117      12.859  11.431  22.922  1.00  0.66           C  
ATOM   1797  NE2 HIS A 117      12.151  10.353  22.654  1.00  0.66           N  
ATOM   1798  H   HIS A 117      14.098   9.730  18.611  1.00  0.66           H  
ATOM   1799  HA  HIS A 117      15.709  11.614  20.096  1.00  0.66           H  
ATOM   1800 1HB  HIS A 117      15.155   8.665  20.525  1.00  0.66           H  
ATOM   1801 2HB  HIS A 117      16.161   9.600  21.608  1.00  0.66           H  
ATOM   1802  HD2 HIS A 117      12.594   8.538  21.486  1.00  0.66           H  
ATOM   1803  HE1 HIS A 117      12.529  12.275  23.528  1.00  0.66           H  
ATOM   1804  HE2 HIS A 117      11.211  10.183  22.984  1.00  0.66           H  
ATOM   1805  N   HIS A 118      17.414   9.311  18.466  1.00  0.67           N  
ATOM   1806  CA  HIS A 118      18.767   8.932  18.031  1.00  0.67           C  
ATOM   1807  C   HIS A 118      19.352   9.762  16.880  1.00  0.67           C  
ATOM   1808  O   HIS A 118      20.568   9.943  16.796  1.00  0.67           O  
ATOM   1809  CB  HIS A 118      18.780   7.456  17.649  1.00  0.67           C  
ATOM   1810  CG  HIS A 118      18.696   6.550  18.837  1.00  0.67           C  
ATOM   1811  ND1 HIS A 118      19.811   5.977  19.419  1.00  0.67           N  
ATOM   1812  CD2 HIS A 118      17.651   6.174  19.591  1.00  0.67           C  
ATOM   1813  CE1 HIS A 118      19.431   5.260  20.466  1.00  0.67           C  
ATOM   1814  NE2 HIS A 118      18.126   5.375  20.589  1.00  0.67           N  
ATOM   1815  H   HIS A 118      16.601   8.793  18.124  1.00  0.67           H  
ATOM   1816  HA  HIS A 118      19.443   9.052  18.876  1.00  0.67           H  
ATOM   1817 1HB  HIS A 118      17.925   7.248  16.996  1.00  0.67           H  
ATOM   1818 2HB  HIS A 118      19.687   7.228  17.092  1.00  0.67           H  
ATOM   1819  HD2 HIS A 118      16.633   6.454  19.454  1.00  0.67           H  
ATOM   1820  HE1 HIS A 118      20.085   4.687  21.123  1.00  0.67           H  
ATOM   1821  HE2 HIS A 118      17.527   4.950  21.317  1.00  0.67           H  
ATOM   1822  N   LEU A 119      18.497  10.256  15.995  1.00  0.69           N  
ATOM   1823  CA  LEU A 119      18.917  11.028  14.831  1.00  0.69           C  
ATOM   1824  C   LEU A 119      18.907  12.540  15.136  1.00  0.69           C  
ATOM   1825  O   LEU A 119      19.610  13.329  14.489  1.00  0.69           O  
ATOM   1826  CB  LEU A 119      18.021  10.648  13.651  1.00  0.69           C  
ATOM   1827  CG  LEU A 119      18.093   9.139  13.205  1.00  0.69           C  
ATOM   1828  CD1 LEU A 119      17.073   8.886  12.145  1.00  0.69           C  
ATOM   1829  CD2 LEU A 119      19.475   8.820  12.668  1.00  0.69           C  
ATOM   1830  H   LEU A 119      17.509  10.062  16.108  1.00  0.69           H  
ATOM   1831  HA  LEU A 119      19.937  10.741  14.582  1.00  0.69           H  
ATOM   1832 1HB  LEU A 119      16.994  10.838  13.941  1.00  0.69           H  
ATOM   1833 2HB  LEU A 119      18.263  11.279  12.796  1.00  0.69           H  
ATOM   1834  HG  LEU A 119      17.871   8.492  14.059  1.00  0.69           H  
ATOM   1835 1HD1 LEU A 119      17.114   7.845  11.826  1.00  0.69           H  
ATOM   1836 2HD1 LEU A 119      16.111   9.104  12.548  1.00  0.69           H  
ATOM   1837 3HD1 LEU A 119      17.270   9.526  11.317  1.00  0.69           H  
ATOM   1838 1HD2 LEU A 119      19.509   7.770  12.359  1.00  0.69           H  
ATOM   1839 2HD2 LEU A 119      19.689   9.457  11.810  1.00  0.69           H  
ATOM   1840 3HD2 LEU A 119      20.221   8.993  13.445  1.00  0.69           H  
ATOM   1841  N   GLY A 120      18.111  12.950  16.126  1.00  0.72           N  
ATOM   1842  CA  GLY A 120      18.069  14.332  16.577  1.00  0.72           C  
ATOM   1843  C   GLY A 120      17.686  15.337  15.511  1.00  0.72           C  
ATOM   1844  O   GLY A 120      16.667  15.207  14.835  1.00  0.72           O  
ATOM   1845  H   GLY A 120      17.498  12.299  16.610  1.00  0.72           H  
ATOM   1846 1HA  GLY A 120      17.358  14.401  17.402  1.00  0.72           H  
ATOM   1847 2HA  GLY A 120      19.041  14.596  16.989  1.00  0.72           H  
ATOM   1848  N   LYS A 121      18.551  16.337  15.343  1.00  0.74           N  
ATOM   1849  CA  LYS A 121      18.381  17.440  14.395  1.00  0.74           C  
ATOM   1850  C   LYS A 121      18.244  16.999  12.939  1.00  0.74           C  
ATOM   1851  O   LYS A 121      17.763  17.761  12.100  1.00  0.74           O  
ATOM   1852  CB  LYS A 121      19.562  18.409  14.515  1.00  0.74           C  
ATOM   1853  CG  LYS A 121      20.915  17.844  14.025  1.00  0.74           C  
ATOM   1854  CD  LYS A 121      22.039  18.862  14.220  1.00  0.74           C  
ATOM   1855  CE  LYS A 121      23.418  18.303  13.825  1.00  0.74           C  
ATOM   1856  NZ  LYS A 121      23.564  18.076  12.344  1.00  0.74           N  
ATOM   1857  H   LYS A 121      19.375  16.341  15.926  1.00  0.74           H  
ATOM   1858  HA  LYS A 121      17.468  17.973  14.661  1.00  0.74           H  
ATOM   1859 1HB  LYS A 121      19.351  19.307  13.935  1.00  0.74           H  
ATOM   1860 2HB  LYS A 121      19.680  18.712  15.555  1.00  0.74           H  
ATOM   1861 1HG  LYS A 121      21.152  16.930  14.570  1.00  0.74           H  
ATOM   1862 2HG  LYS A 121      20.850  17.601  12.960  1.00  0.74           H  
ATOM   1863 1HD  LYS A 121      21.832  19.741  13.609  1.00  0.74           H  
ATOM   1864 2HD  LYS A 121      22.071  19.169  15.265  1.00  0.74           H  
ATOM   1865 1HE  LYS A 121      24.180  19.011  14.146  1.00  0.74           H  
ATOM   1866 2HE  LYS A 121      23.576  17.357  14.341  1.00  0.74           H  
ATOM   1867 1HZ  LYS A 121      24.485  17.721  12.150  1.00  0.74           H  
ATOM   1868 2HZ  LYS A 121      22.885  17.397  11.974  1.00  0.74           H  
ATOM   1869 3HZ  LYS A 121      23.437  18.944  11.855  1.00  0.74           H  
ATOM   1870  N   GLU A 122      18.674  15.779  12.633  1.00  0.76           N  
ATOM   1871  CA  GLU A 122      18.608  15.275  11.276  1.00  0.76           C  
ATOM   1872  C   GLU A 122      17.188  14.787  10.956  1.00  0.76           C  
ATOM   1873  O   GLU A 122      16.788  14.659   9.794  1.00  0.76           O  
ATOM   1874  CB  GLU A 122      19.603  14.130  11.123  1.00  0.76           C  
ATOM   1875  CG  GLU A 122      21.066  14.503  11.353  1.00  0.76           C  
ATOM   1876  CD  GLU A 122      21.671  15.353  10.281  1.00  0.76           C  
ATOM   1877  OE1 GLU A 122      21.516  15.008   9.133  1.00  0.76           O  
ATOM   1878  OE2 GLU A 122      22.301  16.348  10.598  1.00  0.76           O  
ATOM   1879  H   GLU A 122      19.046  15.165  13.363  1.00  0.76           H  
ATOM   1880  HA  GLU A 122      18.864  16.080  10.587  1.00  0.76           H  
ATOM   1881 1HB  GLU A 122      19.341  13.323  11.806  1.00  0.76           H  
ATOM   1882 2HB  GLU A 122      19.541  13.747  10.124  1.00  0.76           H  
ATOM   1883 1HG  GLU A 122      21.132  15.035  12.304  1.00  0.76           H  
ATOM   1884 2HG  GLU A 122      21.643  13.584  11.449  1.00  0.76           H  
ATOM   1885  N   PHE A 123      16.404  14.500  11.995  1.00  0.78           N  
ATOM   1886  CA  PHE A 123      15.090  13.914  11.802  1.00  0.78           C  
ATOM   1887  C   PHE A 123      14.056  15.028  11.644  1.00  0.78           C  
ATOM   1888  O   PHE A 123      13.213  15.258  12.521  1.00  0.78           O  
ATOM   1889  CB  PHE A 123      14.763  13.034  12.999  1.00  0.78           C  
ATOM   1890  CG  PHE A 123      13.787  11.932  12.720  1.00  0.78           C  
ATOM   1891  CD1 PHE A 123      14.172  10.926  11.875  1.00  0.78           C  
ATOM   1892  CD2 PHE A 123      12.556  11.847  13.311  1.00  0.78           C  
ATOM   1893  CE1 PHE A 123      13.363   9.860  11.615  1.00  0.78           C  
ATOM   1894  CE2 PHE A 123      11.733  10.763  13.049  1.00  0.78           C  
ATOM   1895  CZ  PHE A 123      12.142   9.770  12.194  1.00  0.78           C  
ATOM   1896  H   PHE A 123      16.716  14.690  12.948  1.00  0.78           H  
ATOM   1897  HA  PHE A 123      15.101  13.306  10.897  1.00  0.78           H  
ATOM   1898 1HB  PHE A 123      15.676  12.601  13.382  1.00  0.78           H  
ATOM   1899 2HB  PHE A 123      14.355  13.657  13.794  1.00  0.78           H  
ATOM   1900  HD1 PHE A 123      15.153  10.985  11.420  1.00  0.78           H  
ATOM   1901  HD2 PHE A 123      12.234  12.629  13.999  1.00  0.78           H  
ATOM   1902  HE1 PHE A 123      13.705   9.081  10.962  1.00  0.78           H  
ATOM   1903  HE2 PHE A 123      10.763  10.701  13.533  1.00  0.78           H  
ATOM   1904  HZ  PHE A 123      11.502   8.914  11.991  1.00  0.78           H  
ATOM   1905  N   THR A 124      14.144  15.712  10.513  1.00  0.80           N  
ATOM   1906  CA  THR A 124      13.328  16.884  10.228  1.00  0.80           C  
ATOM   1907  C   THR A 124      11.895  16.451   9.976  1.00  0.80           C  
ATOM   1908  O   THR A 124      11.693  15.287   9.655  1.00  0.80           O  
ATOM   1909  CB  THR A 124      13.877  17.569   8.966  1.00  0.80           C  
ATOM   1910  OG1 THR A 124      13.784  16.639   7.848  1.00  0.80           O  
ATOM   1911  CG2 THR A 124      15.327  17.946   9.187  1.00  0.80           C  
ATOM   1912  H   THR A 124      14.884  15.416   9.871  1.00  0.80           H  
ATOM   1913  HA  THR A 124      13.388  17.556  11.080  1.00  0.80           H  
ATOM   1914  HB  THR A 124      13.313  18.456   8.735  1.00  0.80           H  
ATOM   1915  HG1 THR A 124      14.518  16.006   7.917  1.00  0.80           H  
ATOM   1916 1HG2 THR A 124      15.724  18.420   8.291  1.00  0.80           H  
ATOM   1917 2HG2 THR A 124      15.401  18.638  10.027  1.00  0.80           H  
ATOM   1918 3HG2 THR A 124      15.906  17.055   9.409  1.00  0.80           H  
ATOM   1919  N   PRO A 125      10.883  17.338  10.055  1.00  0.79           N  
ATOM   1920  CA  PRO A 125       9.497  17.046   9.721  1.00  0.79           C  
ATOM   1921  C   PRO A 125       9.365  16.368   8.362  1.00  0.79           C  
ATOM   1922  O   PRO A 125       8.510  15.501   8.171  1.00  0.79           O  
ATOM   1923  CB  PRO A 125       8.867  18.438   9.729  1.00  0.79           C  
ATOM   1924  CG  PRO A 125       9.680  19.199  10.759  1.00  0.79           C  
ATOM   1925  CD  PRO A 125      11.101  18.716  10.565  1.00  0.79           C  
ATOM   1926  HA  PRO A 125       9.058  16.426  10.510  1.00  0.79           H  
ATOM   1927 1HB  PRO A 125       8.916  18.882   8.722  1.00  0.79           H  
ATOM   1928 2HB  PRO A 125       7.803  18.362   9.996  1.00  0.79           H  
ATOM   1929 1HG  PRO A 125       9.573  20.284  10.597  1.00  0.79           H  
ATOM   1930 2HG  PRO A 125       9.295  18.990  11.769  1.00  0.79           H  
ATOM   1931 1HD  PRO A 125      11.606  19.349   9.833  1.00  0.79           H  
ATOM   1932 2HD  PRO A 125      11.603  18.710  11.540  1.00  0.79           H  
ATOM   1933  N   CYS A 126      10.235  16.724   7.413  1.00  0.78           N  
ATOM   1934  CA  CYS A 126      10.170  16.074   6.120  1.00  0.78           C  
ATOM   1935  C   CYS A 126      10.597  14.619   6.279  1.00  0.78           C  
ATOM   1936  O   CYS A 126       9.947  13.711   5.751  1.00  0.78           O  
ATOM   1937  CB  CYS A 126      11.080  16.781   5.125  1.00  0.78           C  
ATOM   1938  SG  CYS A 126      10.518  18.437   4.687  1.00  0.78           S  
ATOM   1939  H   CYS A 126      10.931  17.434   7.580  1.00  0.78           H  
ATOM   1940  HA  CYS A 126       9.144  16.107   5.755  1.00  0.78           H  
ATOM   1941 1HB  CYS A 126      12.083  16.862   5.546  1.00  0.78           H  
ATOM   1942 2HB  CYS A 126      11.150  16.192   4.213  1.00  0.78           H  
ATOM   1943  HG  CYS A 126      11.547  18.723   3.895  1.00  0.78           H  
ATOM   1944  N   ALA A 127      11.680  14.390   7.041  1.00  0.75           N  
ATOM   1945  CA  ALA A 127      12.126  13.023   7.281  1.00  0.75           C  
ATOM   1946  C   ALA A 127      11.088  12.233   8.046  1.00  0.75           C  
ATOM   1947  O   ALA A 127      10.848  11.065   7.739  1.00  0.75           O  
ATOM   1948  CB  ALA A 127      13.405  12.993   8.070  1.00  0.75           C  
ATOM   1949  H   ALA A 127      12.202  15.170   7.457  1.00  0.75           H  
ATOM   1950  HA  ALA A 127      12.284  12.542   6.317  1.00  0.75           H  
ATOM   1951 1HB  ALA A 127      13.676  11.966   8.211  1.00  0.75           H  
ATOM   1952 2HB  ALA A 127      14.188  13.525   7.533  1.00  0.75           H  
ATOM   1953 3HB  ALA A 127      13.250  13.455   9.035  1.00  0.75           H  
ATOM   1954  N   GLN A 128      10.440  12.886   9.013  1.00  0.71           N  
ATOM   1955  CA  GLN A 128       9.454  12.225   9.842  1.00  0.71           C  
ATOM   1956  C   GLN A 128       8.329  11.742   8.968  1.00  0.71           C  
ATOM   1957  O   GLN A 128       7.941  10.580   9.043  1.00  0.71           O  
ATOM   1958  CB  GLN A 128       8.898  13.206  10.880  1.00  0.71           C  
ATOM   1959  CG  GLN A 128       9.874  13.607  11.962  1.00  0.71           C  
ATOM   1960  CD  GLN A 128       9.391  14.747  12.819  1.00  0.71           C  
ATOM   1961  OE1 GLN A 128       8.187  14.896  13.065  1.00  0.71           O  
ATOM   1962  NE2 GLN A 128      10.325  15.579  13.283  1.00  0.71           N  
ATOM   1963  H   GLN A 128      10.683  13.856   9.196  1.00  0.71           H  
ATOM   1964  HA  GLN A 128       9.916  11.370  10.336  1.00  0.71           H  
ATOM   1965 1HB  GLN A 128       8.565  14.104  10.377  1.00  0.71           H  
ATOM   1966 2HB  GLN A 128       8.026  12.764  11.359  1.00  0.71           H  
ATOM   1967 1HG  GLN A 128       9.967  12.768  12.612  1.00  0.71           H  
ATOM   1968 2HG  GLN A 128      10.839  13.866  11.529  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 128      10.066  16.354  13.853  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 128      11.319  15.426  13.058  1.00  0.71           H  
ATOM   1971  N   ALA A 129       7.863  12.606   8.064  1.00  0.68           N  
ATOM   1972  CA  ALA A 129       6.791  12.224   7.168  1.00  0.68           C  
ATOM   1973  C   ALA A 129       7.219  11.066   6.281  1.00  0.68           C  
ATOM   1974  O   ALA A 129       6.472  10.105   6.084  1.00  0.68           O  
ATOM   1975  CB  ALA A 129       6.392  13.414   6.310  1.00  0.68           C  
ATOM   1976  H   ALA A 129       8.225  13.559   8.029  1.00  0.68           H  
ATOM   1977  HA  ALA A 129       5.940  11.904   7.768  1.00  0.68           H  
ATOM   1978 1HB  ALA A 129       5.576  13.129   5.651  1.00  0.68           H  
ATOM   1979 2HB  ALA A 129       6.076  14.233   6.957  1.00  0.68           H  
ATOM   1980 3HB  ALA A 129       7.250  13.733   5.715  1.00  0.68           H  
ATOM   1981  N   ALA A 130       8.453  11.118   5.777  1.00  0.65           N  
ATOM   1982  CA  ALA A 130       8.928  10.057   4.907  1.00  0.65           C  
ATOM   1983  C   ALA A 130       8.962   8.711   5.637  1.00  0.65           C  
ATOM   1984  O   ALA A 130       8.538   7.687   5.089  1.00  0.65           O  
ATOM   1985  CB  ALA A 130      10.289  10.422   4.376  1.00  0.65           C  
ATOM   1986  H   ALA A 130       9.050  11.926   5.962  1.00  0.65           H  
ATOM   1987  HA  ALA A 130       8.233   9.974   4.069  1.00  0.65           H  
ATOM   1988 1HB  ALA A 130      10.618   9.664   3.689  1.00  0.65           H  
ATOM   1989 2HB  ALA A 130      10.230  11.375   3.854  1.00  0.65           H  
ATOM   1990 3HB  ALA A 130      10.992  10.507   5.201  1.00  0.65           H  
ATOM   1991  N   PHE A 131       9.408   8.723   6.903  1.00  0.64           N  
ATOM   1992  CA  PHE A 131       9.442   7.499   7.696  1.00  0.64           C  
ATOM   1993  C   PHE A 131       8.055   7.036   8.055  1.00  0.64           C  
ATOM   1994  O   PHE A 131       7.772   5.846   7.995  1.00  0.64           O  
ATOM   1995  CB  PHE A 131      10.260   7.658   8.979  1.00  0.64           C  
ATOM   1996  CG  PHE A 131      11.732   7.386   8.844  1.00  0.64           C  
ATOM   1997  CD1 PHE A 131      12.632   8.371   8.570  1.00  0.64           C  
ATOM   1998  CD2 PHE A 131      12.211   6.090   9.038  1.00  0.64           C  
ATOM   1999  CE1 PHE A 131      13.968   8.089   8.480  1.00  0.64           C  
ATOM   2000  CE2 PHE A 131      13.565   5.806   8.950  1.00  0.64           C  
ATOM   2001  CZ  PHE A 131      14.444   6.814   8.669  1.00  0.64           C  
ATOM   2002  H   PHE A 131       9.747   9.598   7.305  1.00  0.64           H  
ATOM   2003  HA  PHE A 131       9.912   6.721   7.097  1.00  0.64           H  
ATOM   2004 1HB  PHE A 131      10.135   8.680   9.350  1.00  0.64           H  
ATOM   2005 2HB  PHE A 131       9.865   6.991   9.735  1.00  0.64           H  
ATOM   2006  HD1 PHE A 131      12.290   9.382   8.425  1.00  0.64           H  
ATOM   2007  HD2 PHE A 131      11.504   5.294   9.268  1.00  0.64           H  
ATOM   2008  HE1 PHE A 131      14.641   8.880   8.262  1.00  0.64           H  
ATOM   2009  HE2 PHE A 131      13.927   4.791   9.104  1.00  0.64           H  
ATOM   2010  HZ  PHE A 131      15.510   6.609   8.591  1.00  0.64           H  
ATOM   2011  N   GLN A 132       7.165   7.955   8.403  1.00  0.63           N  
ATOM   2012  CA  GLN A 132       5.817   7.564   8.780  1.00  0.63           C  
ATOM   2013  C   GLN A 132       5.122   6.887   7.615  1.00  0.63           C  
ATOM   2014  O   GLN A 132       4.416   5.894   7.800  1.00  0.63           O  
ATOM   2015  CB  GLN A 132       5.039   8.783   9.270  1.00  0.63           C  
ATOM   2016  CG  GLN A 132       5.514   9.283  10.641  1.00  0.63           C  
ATOM   2017  CD  GLN A 132       4.940  10.627  11.020  1.00  0.63           C  
ATOM   2018  OE1 GLN A 132       4.692  11.479  10.161  1.00  0.63           O  
ATOM   2019  NE2 GLN A 132       4.716  10.833  12.313  1.00  0.63           N  
ATOM   2020  H   GLN A 132       7.430   8.938   8.437  1.00  0.63           H  
ATOM   2021  HA  GLN A 132       5.884   6.851   9.600  1.00  0.63           H  
ATOM   2022 1HB  GLN A 132       5.158   9.595   8.552  1.00  0.63           H  
ATOM   2023 2HB  GLN A 132       3.979   8.545   9.331  1.00  0.63           H  
ATOM   2024 1HG  GLN A 132       5.196   8.562  11.393  1.00  0.63           H  
ATOM   2025 2HG  GLN A 132       6.596   9.351  10.642  1.00  0.63           H  
ATOM   2026 1HE2 GLN A 132       4.340  11.708  12.620  1.00  0.63           H  
ATOM   2027 2HE2 GLN A 132       4.909  10.114  12.979  1.00  0.63           H  
ATOM   2028  N   LYS A 133       5.356   7.382   6.399  1.00  0.64           N  
ATOM   2029  CA  LYS A 133       4.759   6.752   5.237  1.00  0.64           C  
ATOM   2030  C   LYS A 133       5.361   5.357   5.011  1.00  0.64           C  
ATOM   2031  O   LYS A 133       4.619   4.395   4.793  1.00  0.64           O  
ATOM   2032  CB  LYS A 133       4.931   7.641   4.012  1.00  0.64           C  
ATOM   2033  CG  LYS A 133       4.113   8.906   4.013  1.00  0.64           C  
ATOM   2034  CD  LYS A 133       4.367   9.697   2.741  1.00  0.64           C  
ATOM   2035  CE  LYS A 133       3.625  11.023   2.745  1.00  0.64           C  
ATOM   2036  NZ  LYS A 133       3.873  11.794   1.500  1.00  0.64           N  
ATOM   2037  H   LYS A 133       5.928   8.222   6.287  1.00  0.64           H  
ATOM   2038  HA  LYS A 133       3.692   6.627   5.421  1.00  0.64           H  
ATOM   2039 1HB  LYS A 133       5.985   7.928   3.923  1.00  0.64           H  
ATOM   2040 2HB  LYS A 133       4.659   7.118   3.136  1.00  0.64           H  
ATOM   2041 1HG  LYS A 133       3.056   8.655   4.076  1.00  0.64           H  
ATOM   2042 2HG  LYS A 133       4.377   9.514   4.874  1.00  0.64           H  
ATOM   2043 1HD  LYS A 133       5.440   9.897   2.645  1.00  0.64           H  
ATOM   2044 2HD  LYS A 133       4.051   9.112   1.872  1.00  0.64           H  
ATOM   2045 1HE  LYS A 133       2.557  10.847   2.850  1.00  0.64           H  
ATOM   2046 2HE  LYS A 133       3.974  11.611   3.595  1.00  0.64           H  
ATOM   2047 1HZ  LYS A 133       3.391  12.674   1.534  1.00  0.64           H  
ATOM   2048 2HZ  LYS A 133       4.886  11.959   1.404  1.00  0.64           H  
ATOM   2049 3HZ  LYS A 133       3.553  11.269   0.703  1.00  0.64           H  
ATOM   2050  N   VAL A 134       6.688   5.205   5.168  1.00  0.65           N  
ATOM   2051  CA  VAL A 134       7.276   3.874   5.005  1.00  0.65           C  
ATOM   2052  C   VAL A 134       6.730   2.913   6.044  1.00  0.65           C  
ATOM   2053  O   VAL A 134       6.384   1.773   5.725  1.00  0.65           O  
ATOM   2054  CB  VAL A 134       8.801   3.865   5.134  1.00  0.65           C  
ATOM   2055  CG1 VAL A 134       9.238   2.426   5.170  1.00  0.65           C  
ATOM   2056  CG2 VAL A 134       9.433   4.539   3.952  1.00  0.65           C  
ATOM   2057  H   VAL A 134       7.288   6.013   5.352  1.00  0.65           H  
ATOM   2058  HA  VAL A 134       7.014   3.504   4.014  1.00  0.65           H  
ATOM   2059  HB  VAL A 134       9.098   4.360   6.063  1.00  0.65           H  
ATOM   2060 1HG1 VAL A 134      10.303   2.367   5.264  1.00  0.65           H  
ATOM   2061 2HG1 VAL A 134       8.772   1.928   6.004  1.00  0.65           H  
ATOM   2062 3HG1 VAL A 134       8.924   1.944   4.265  1.00  0.65           H  
ATOM   2063 1HG2 VAL A 134      10.502   4.500   4.041  1.00  0.65           H  
ATOM   2064 2HG2 VAL A 134       9.140   4.018   3.062  1.00  0.65           H  
ATOM   2065 3HG2 VAL A 134       9.107   5.574   3.897  1.00  0.65           H  
ATOM   2066  N   VAL A 135       6.645   3.381   7.285  1.00  0.66           N  
ATOM   2067  CA  VAL A 135       6.126   2.588   8.377  1.00  0.66           C  
ATOM   2068  C   VAL A 135       4.693   2.168   8.123  1.00  0.66           C  
ATOM   2069  O   VAL A 135       4.347   1.005   8.335  1.00  0.66           O  
ATOM   2070  CB  VAL A 135       6.218   3.377   9.690  1.00  0.66           C  
ATOM   2071  CG1 VAL A 135       5.463   2.698  10.713  1.00  0.66           C  
ATOM   2072  CG2 VAL A 135       7.689   3.466  10.153  1.00  0.66           C  
ATOM   2073  H   VAL A 135       6.956   4.328   7.475  1.00  0.66           H  
ATOM   2074  HA  VAL A 135       6.739   1.693   8.473  1.00  0.66           H  
ATOM   2075  HB  VAL A 135       5.800   4.370   9.543  1.00  0.66           H  
ATOM   2076 1HG1 VAL A 135       5.538   3.286  11.614  1.00  0.66           H  
ATOM   2077 2HG1 VAL A 135       4.417   2.619  10.418  1.00  0.66           H  
ATOM   2078 3HG1 VAL A 135       5.875   1.703  10.865  1.00  0.66           H  
ATOM   2079 1HG2 VAL A 135       7.737   4.019  11.085  1.00  0.66           H  
ATOM   2080 2HG2 VAL A 135       8.080   2.463  10.310  1.00  0.66           H  
ATOM   2081 3HG2 VAL A 135       8.287   3.969   9.407  1.00  0.66           H  
ATOM   2082  N   ALA A 136       3.856   3.092   7.644  1.00  0.67           N  
ATOM   2083  CA  ALA A 136       2.480   2.764   7.310  1.00  0.67           C  
ATOM   2084  C   ALA A 136       2.451   1.676   6.239  1.00  0.67           C  
ATOM   2085  O   ALA A 136       1.604   0.775   6.271  1.00  0.67           O  
ATOM   2086  CB  ALA A 136       1.755   4.007   6.826  1.00  0.67           C  
ATOM   2087  H   ALA A 136       4.178   4.052   7.517  1.00  0.67           H  
ATOM   2088  HA  ALA A 136       1.990   2.381   8.203  1.00  0.67           H  
ATOM   2089 1HB  ALA A 136       0.723   3.761   6.589  1.00  0.67           H  
ATOM   2090 2HB  ALA A 136       1.782   4.767   7.608  1.00  0.67           H  
ATOM   2091 3HB  ALA A 136       2.253   4.390   5.939  1.00  0.67           H  
ATOM   2092  N   GLY A 137       3.392   1.750   5.296  1.00  0.68           N  
ATOM   2093  CA  GLY A 137       3.526   0.772   4.228  1.00  0.68           C  
ATOM   2094  C   GLY A 137       3.816  -0.604   4.803  1.00  0.68           C  
ATOM   2095  O   GLY A 137       3.118  -1.576   4.506  1.00  0.68           O  
ATOM   2096  H   GLY A 137       4.038   2.542   5.305  1.00  0.68           H  
ATOM   2097 1HA  GLY A 137       2.614   0.743   3.636  1.00  0.68           H  
ATOM   2098 2HA  GLY A 137       4.338   1.078   3.568  1.00  0.68           H  
ATOM   2099  N   VAL A 138       4.844  -0.679   5.643  1.00  0.69           N  
ATOM   2100  CA  VAL A 138       5.242  -1.946   6.236  1.00  0.69           C  
ATOM   2101  C   VAL A 138       4.121  -2.508   7.107  1.00  0.69           C  
ATOM   2102  O   VAL A 138       3.792  -3.692   7.009  1.00  0.69           O  
ATOM   2103  CB  VAL A 138       6.533  -1.769   7.068  1.00  0.69           C  
ATOM   2104  CG1 VAL A 138       6.826  -3.050   7.846  1.00  0.69           C  
ATOM   2105  CG2 VAL A 138       7.727  -1.407   6.119  1.00  0.69           C  
ATOM   2106  H   VAL A 138       5.369   0.172   5.848  1.00  0.69           H  
ATOM   2107  HA  VAL A 138       5.446  -2.654   5.433  1.00  0.69           H  
ATOM   2108  HB  VAL A 138       6.386  -0.961   7.791  1.00  0.69           H  
ATOM   2109 1HG1 VAL A 138       7.728  -2.918   8.442  1.00  0.69           H  
ATOM   2110 2HG1 VAL A 138       5.985  -3.266   8.503  1.00  0.69           H  
ATOM   2111 3HG1 VAL A 138       6.964  -3.874   7.164  1.00  0.69           H  
ATOM   2112 1HG2 VAL A 138       8.635  -1.270   6.706  1.00  0.69           H  
ATOM   2113 2HG2 VAL A 138       7.882  -2.194   5.401  1.00  0.69           H  
ATOM   2114 3HG2 VAL A 138       7.499  -0.484   5.590  1.00  0.69           H  
ATOM   2115  N   ALA A 139       3.507  -1.663   7.941  1.00  0.69           N  
ATOM   2116  CA  ALA A 139       2.416  -2.115   8.794  1.00  0.69           C  
ATOM   2117  C   ALA A 139       1.243  -2.638   7.966  1.00  0.69           C  
ATOM   2118  O   ALA A 139       0.660  -3.675   8.299  1.00  0.69           O  
ATOM   2119  CB  ALA A 139       1.948  -0.973   9.686  1.00  0.69           C  
ATOM   2120  H   ALA A 139       3.807  -0.692   7.989  1.00  0.69           H  
ATOM   2121  HA  ALA A 139       2.785  -2.931   9.411  1.00  0.69           H  
ATOM   2122 1HB  ALA A 139       1.148  -1.318  10.338  1.00  0.69           H  
ATOM   2123 2HB  ALA A 139       2.784  -0.618  10.290  1.00  0.69           H  
ATOM   2124 3HB  ALA A 139       1.583  -0.159   9.060  1.00  0.69           H  
ATOM   2125  N   SER A 140       0.927  -1.955   6.855  1.00  0.68           N  
ATOM   2126  CA  SER A 140      -0.171  -2.369   5.994  1.00  0.68           C  
ATOM   2127  C   SER A 140       0.131  -3.727   5.389  1.00  0.68           C  
ATOM   2128  O   SER A 140      -0.754  -4.577   5.273  1.00  0.68           O  
ATOM   2129  CB  SER A 140      -0.396  -1.351   4.888  1.00  0.68           C  
ATOM   2130  OG  SER A 140      -0.816  -0.121   5.414  1.00  0.68           O  
ATOM   2131  H   SER A 140       1.426  -1.098   6.615  1.00  0.68           H  
ATOM   2132  HA  SER A 140      -1.076  -2.447   6.595  1.00  0.68           H  
ATOM   2133 1HB  SER A 140       0.528  -1.211   4.330  1.00  0.68           H  
ATOM   2134 2HB  SER A 140      -1.142  -1.730   4.193  1.00  0.68           H  
ATOM   2135  HG  SER A 140      -0.030   0.236   5.891  1.00  0.68           H  
ATOM   2136  N   ALA A 141       1.386  -3.931   4.986  1.00  0.67           N  
ATOM   2137  CA  ALA A 141       1.789  -5.197   4.404  1.00  0.67           C  
ATOM   2138  C   ALA A 141       1.653  -6.332   5.418  1.00  0.67           C  
ATOM   2139  O   ALA A 141       1.059  -7.370   5.130  1.00  0.67           O  
ATOM   2140  CB  ALA A 141       3.222  -5.100   3.933  1.00  0.67           C  
ATOM   2141  H   ALA A 141       2.069  -3.176   5.074  1.00  0.67           H  
ATOM   2142  HA  ALA A 141       1.137  -5.410   3.558  1.00  0.67           H  
ATOM   2143 1HB  ALA A 141       3.516  -6.043   3.487  1.00  0.67           H  
ATOM   2144 2HB  ALA A 141       3.329  -4.314   3.207  1.00  0.67           H  
ATOM   2145 3HB  ALA A 141       3.858  -4.887   4.783  1.00  0.67           H  
ATOM   2146  N   LEU A 142       2.103  -6.091   6.648  1.00  0.68           N  
ATOM   2147  CA  LEU A 142       2.047  -7.102   7.702  1.00  0.68           C  
ATOM   2148  C   LEU A 142       0.611  -7.443   8.088  1.00  0.68           C  
ATOM   2149  O   LEU A 142       0.294  -8.579   8.443  1.00  0.68           O  
ATOM   2150  CB  LEU A 142       2.833  -6.610   8.906  1.00  0.68           C  
ATOM   2151  CG  LEU A 142       4.337  -6.523   8.691  1.00  0.68           C  
ATOM   2152  CD1 LEU A 142       4.966  -5.815   9.858  1.00  0.68           C  
ATOM   2153  CD2 LEU A 142       4.893  -7.925   8.560  1.00  0.68           C  
ATOM   2154  H   LEU A 142       2.554  -5.195   6.844  1.00  0.68           H  
ATOM   2155  HA  LEU A 142       2.527  -8.004   7.328  1.00  0.68           H  
ATOM   2156 1HB  LEU A 142       2.468  -5.619   9.185  1.00  0.68           H  
ATOM   2157 2HB  LEU A 142       2.663  -7.290   9.725  1.00  0.68           H  
ATOM   2158  HG  LEU A 142       4.544  -5.961   7.779  1.00  0.68           H  
ATOM   2159 1HD1 LEU A 142       6.043  -5.750   9.704  1.00  0.68           H  
ATOM   2160 2HD1 LEU A 142       4.546  -4.812   9.937  1.00  0.68           H  
ATOM   2161 3HD1 LEU A 142       4.761  -6.370  10.770  1.00  0.68           H  
ATOM   2162 1HD2 LEU A 142       5.971  -7.878   8.395  1.00  0.68           H  
ATOM   2163 2HD2 LEU A 142       4.692  -8.473   9.471  1.00  0.68           H  
ATOM   2164 3HD2 LEU A 142       4.414  -8.426   7.733  1.00  0.68           H  
ATOM   2165  N   ALA A 143      -0.262  -6.456   8.016  1.00  0.70           N  
ATOM   2166  CA  ALA A 143      -1.670  -6.608   8.325  1.00  0.70           C  
ATOM   2167  C   ALA A 143      -2.515  -7.085   7.133  1.00  0.70           C  
ATOM   2168  O   ALA A 143      -3.727  -7.270   7.277  1.00  0.70           O  
ATOM   2169  CB  ALA A 143      -2.204  -5.285   8.804  1.00  0.70           C  
ATOM   2170  H   ALA A 143       0.071  -5.526   7.759  1.00  0.70           H  
ATOM   2171  HA  ALA A 143      -1.763  -7.348   9.118  1.00  0.70           H  
ATOM   2172 1HB  ALA A 143      -3.251  -5.395   9.070  1.00  0.70           H  
ATOM   2173 2HB  ALA A 143      -1.635  -4.955   9.666  1.00  0.70           H  
ATOM   2174 3HB  ALA A 143      -2.102  -4.552   8.001  1.00  0.70           H  
ATOM   2175  N   HIS A 144      -1.907  -7.282   5.959  1.00  0.74           N  
ATOM   2176  CA  HIS A 144      -2.660  -7.610   4.749  1.00  0.74           C  
ATOM   2177  C   HIS A 144      -3.598  -8.801   4.883  1.00  0.74           C  
ATOM   2178  O   HIS A 144      -4.743  -8.732   4.440  1.00  0.74           O  
ATOM   2179  CB  HIS A 144      -1.720  -7.842   3.562  1.00  0.74           C  
ATOM   2180  CG  HIS A 144      -2.436  -8.207   2.289  1.00  0.74           C  
ATOM   2181  ND1 HIS A 144      -3.195  -7.300   1.579  1.00  0.74           N  
ATOM   2182  CD2 HIS A 144      -2.500  -9.372   1.600  1.00  0.74           C  
ATOM   2183  CE1 HIS A 144      -3.705  -7.893   0.514  1.00  0.74           C  
ATOM   2184  NE2 HIS A 144      -3.295  -9.149   0.497  1.00  0.74           N  
ATOM   2185  H   HIS A 144      -0.897  -7.174   5.870  1.00  0.74           H  
ATOM   2186  HA  HIS A 144      -3.279  -6.752   4.493  1.00  0.74           H  
ATOM   2187 1HB  HIS A 144      -1.131  -6.939   3.385  1.00  0.74           H  
ATOM   2188 2HB  HIS A 144      -1.018  -8.642   3.808  1.00  0.74           H  
ATOM   2189  HD1 HIS A 144      -3.350  -6.342   1.827  1.00  0.74           H  
ATOM   2190  HD2 HIS A 144      -2.062 -10.355   1.769  1.00  0.74           H  
ATOM   2191  HE1 HIS A 144      -4.340  -7.339  -0.177  1.00  0.74           H  
ATOM   2192  N   LYS A 145      -3.152  -9.893   5.494  1.00  0.82           N  
ATOM   2193  CA  LYS A 145      -4.006 -11.072   5.586  1.00  0.82           C  
ATOM   2194  C   LYS A 145      -4.922 -11.096   6.819  1.00  0.82           C  
ATOM   2195  O   LYS A 145      -5.557 -12.119   7.099  1.00  0.82           O  
ATOM   2196  CB  LYS A 145      -3.157 -12.341   5.539  1.00  0.82           C  
ATOM   2197  CG  LYS A 145      -2.438 -12.560   4.200  1.00  0.82           C  
ATOM   2198  CD  LYS A 145      -1.653 -13.872   4.189  1.00  0.82           C  
ATOM   2199  CE  LYS A 145      -0.975 -14.125   2.836  1.00  0.82           C  
ATOM   2200  NZ  LYS A 145      -0.257 -15.449   2.796  1.00  0.82           N  
ATOM   2201  H   LYS A 145      -2.201  -9.938   5.864  1.00  0.82           H  
ATOM   2202  HA  LYS A 145      -4.651 -11.080   4.708  1.00  0.82           H  
ATOM   2203 1HB  LYS A 145      -2.394 -12.295   6.321  1.00  0.82           H  
ATOM   2204 2HB  LYS A 145      -3.782 -13.210   5.743  1.00  0.82           H  
ATOM   2205 1HG  LYS A 145      -3.168 -12.565   3.389  1.00  0.82           H  
ATOM   2206 2HG  LYS A 145      -1.743 -11.735   4.035  1.00  0.82           H  
ATOM   2207 1HD  LYS A 145      -0.879 -13.806   4.949  1.00  0.82           H  
ATOM   2208 2HD  LYS A 145      -2.307 -14.710   4.434  1.00  0.82           H  
ATOM   2209 1HE  LYS A 145      -1.728 -14.107   2.052  1.00  0.82           H  
ATOM   2210 2HE  LYS A 145      -0.250 -13.330   2.653  1.00  0.82           H  
ATOM   2211 1HZ  LYS A 145       0.177 -15.576   1.896  1.00  0.82           H  
ATOM   2212 2HZ  LYS A 145       0.462 -15.477   3.519  1.00  0.82           H  
ATOM   2213 3HZ  LYS A 145      -0.913 -16.204   2.959  1.00  0.82           H  
ATOM   2214  N   TYR A 146      -5.018  -9.995   7.577  1.00  0.94           N  
ATOM   2215  CA  TYR A 146      -5.839 -10.032   8.793  1.00  0.94           C  
ATOM   2216  C   TYR A 146      -7.328  -9.874   8.530  1.00  0.94           C  
ATOM   2217  O   TYR A 146      -7.914  -8.839   8.854  1.00  0.94           O  
ATOM   2218  CB  TYR A 146      -5.425  -8.942   9.776  1.00  0.94           C  
ATOM   2219  CG  TYR A 146      -5.967  -9.158  11.184  1.00  0.94           C  
ATOM   2220  CD1 TYR A 146      -5.448 -10.172  11.983  1.00  0.94           C  
ATOM   2221  CD2 TYR A 146      -6.982  -8.348  11.672  1.00  0.94           C  
ATOM   2222  CE1 TYR A 146      -5.929 -10.362  13.267  1.00  0.94           C  
ATOM   2223  CE2 TYR A 146      -7.465  -8.533  12.957  1.00  0.94           C  
ATOM   2224  CZ  TYR A 146      -6.943  -9.533  13.754  1.00  0.94           C  
ATOM   2225  OH  TYR A 146      -7.426  -9.709  15.033  1.00  0.94           O  
ATOM   2226  H   TYR A 146      -4.521  -9.136   7.329  1.00  0.94           H  
ATOM   2227  HA  TYR A 146      -5.698 -11.002   9.270  1.00  0.94           H  
ATOM   2228 1HB  TYR A 146      -4.337  -8.881   9.829  1.00  0.94           H  
ATOM   2229 2HB  TYR A 146      -5.781  -7.978   9.415  1.00  0.94           H  
ATOM   2230  HD1 TYR A 146      -4.658 -10.810  11.605  1.00  0.94           H  
ATOM   2231  HD2 TYR A 146      -7.394  -7.558  11.044  1.00  0.94           H  
ATOM   2232  HE1 TYR A 146      -5.512 -11.155  13.893  1.00  0.94           H  
ATOM   2233  HE2 TYR A 146      -8.256  -7.888  13.341  1.00  0.94           H  
ATOM   2234  HH  TYR A 146      -7.900  -8.916  15.312  1.00  0.94           H  
ATOM   2235  N   HIS A 147      -7.912 -10.936   7.986  1.00  1.08           N  
ATOM   2236  CA  HIS A 147      -9.329 -11.062   7.639  1.00  1.08           C  
ATOM   2237  C   HIS A 147      -9.724 -10.173   6.461  1.00  1.08           C  
ATOM   2238  O   HIS A 147      -9.619 -10.598   5.311  1.00  1.08           O  
ATOM   2239  OXT HIS A 147     -10.436  -9.192   6.674  1.00  1.08           O  
ATOM   2240  CB  HIS A 147     -10.224 -10.756   8.854  1.00  1.08           C  
ATOM   2241  CG  HIS A 147      -9.988 -11.683  10.013  1.00  1.08           C  
ATOM   2242  ND1 HIS A 147     -10.370 -13.009   9.999  1.00  1.08           N  
ATOM   2243  CD2 HIS A 147      -9.406 -11.472  11.212  1.00  1.08           C  
ATOM   2244  CE1 HIS A 147     -10.031 -13.572  11.147  1.00  1.08           C  
ATOM   2245  NE2 HIS A 147      -9.445 -12.660  11.899  1.00  1.08           N  
ATOM   2246  H   HIS A 147      -7.276 -11.702   7.765  1.00  1.08           H  
ATOM   2247  HA  HIS A 147      -9.527 -12.091   7.343  1.00  1.08           H  
ATOM   2248 1HB  HIS A 147     -10.098  -9.732   9.190  1.00  1.08           H  
ATOM   2249 2HB  HIS A 147     -11.266 -10.861   8.556  1.00  1.08           H  
ATOM   2250  HD2 HIS A 147      -8.989 -10.537  11.562  1.00  1.08           H  
ATOM   2251  HE1 HIS A 147     -10.206 -14.611  11.424  1.00  1.08           H  
ATOM   2252  HE2 HIS A 147      -9.081 -12.805  12.831  1.00  1.08           H  
TER    2253
ENDMDL

