REMARK ID 643588 MODEL 1 line_14-15_sample10
PFRMAT TS
TARGET line_14-15_sample10
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   LEU A   1       1.594   0.438  -1.016  1.00 19.57           N  
ATOM      2  CA  LEU A   1       1.934   1.815  -1.341  1.00 19.57           C  
ATOM      3  C   LEU A   1       1.831   2.670  -0.083  1.00 19.57           C  
ATOM      4  O   LEU A   1       2.565   2.446   0.882  1.00 19.57           O  
ATOM      5  CB  LEU A   1       1.008   2.338  -2.449  1.00 19.57           C  
ATOM      6  CG  LEU A   1       1.135   1.636  -3.812  1.00 19.57           C  
ATOM      7  CD1 LEU A   1       0.055   2.160  -4.751  1.00 19.57           C  
ATOM      8  CD2 LEU A   1       2.523   1.893  -4.385  1.00 19.57           C  
ATOM      9 1H   LEU A   1       0.854   0.119  -1.623  1.00 19.57           H  
ATOM     10 2H   LEU A   1       2.407  -0.148  -1.133  1.00 19.57           H  
ATOM     11 3H   LEU A   1       1.282   0.397  -0.055  1.00 19.57           H  
ATOM     12  HA  LEU A   1       2.962   1.849  -1.698  1.00 19.57           H  
ATOM     13 1HB  LEU A   1      -0.026   2.231  -2.122  1.00 19.57           H  
ATOM     14 2HB  LEU A   1       1.219   3.395  -2.615  1.00 19.57           H  
ATOM     15  HG  LEU A   1       0.986   0.563  -3.686  1.00 19.57           H  
ATOM     16 1HD1 LEU A   1       0.138   1.659  -5.716  1.00 19.57           H  
ATOM     17 2HD1 LEU A   1      -0.927   1.962  -4.323  1.00 19.57           H  
ATOM     18 3HD1 LEU A   1       0.182   3.233  -4.888  1.00 19.57           H  
ATOM     19 1HD2 LEU A   1       2.616   1.394  -5.350  1.00 19.57           H  
ATOM     20 2HD2 LEU A   1       2.670   2.965  -4.515  1.00 19.57           H  
ATOM     21 3HD2 LEU A   1       3.277   1.504  -3.701  1.00 19.57           H  
ATOM     22  N   THR A   2       0.930   3.646  -0.082  1.00 16.95           N  
ATOM     23  CA  THR A   2       0.732   4.484   1.095  1.00 16.95           C  
ATOM     24  C   THR A   2       0.285   3.657   2.291  1.00 16.95           C  
ATOM     25  O   THR A   2      -0.605   2.811   2.173  1.00 16.95           O  
ATOM     26  CB  THR A   2      -0.294   5.597   0.813  1.00 16.95           C  
ATOM     27  OG1 THR A   2       0.182   6.426  -0.259  1.00 16.95           O  
ATOM     28  CG2 THR A   2      -0.547   6.442   2.065  1.00 16.95           C  
ATOM     29  H   THR A   2       0.355   3.818  -0.892  1.00 16.95           H  
ATOM     30  HA  THR A   2       1.683   4.953   1.348  1.00 16.95           H  
ATOM     31  HB  THR A   2      -1.220   5.144   0.500  1.00 16.95           H  
ATOM     32  HG1 THR A   2      -0.456   7.128  -0.427  1.00 16.95           H  
ATOM     33 1HG2 THR A   2      -1.279   7.214   1.838  1.00 16.95           H  
ATOM     34 2HG2 THR A   2      -0.933   5.810   2.864  1.00 16.95           H  
ATOM     35 3HG2 THR A   2       0.381   6.907   2.387  1.00 16.95           H  
ATOM     36  N   ASN A   3       0.932   3.876   3.433  1.00 14.42           N  
ATOM     37  CA  ASN A   3       0.587   3.164   4.654  1.00 14.42           C  
ATOM     38  C   ASN A   3      -0.452   3.955   5.442  1.00 14.42           C  
ATOM     39  O   ASN A   3      -0.124   4.884   6.185  1.00 14.42           O  
ATOM     40  CB  ASN A   3       1.835   2.903   5.485  1.00 14.42           C  
ATOM     41  CG  ASN A   3       1.587   2.050   6.719  1.00 14.42           C  
ATOM     42  OD1 ASN A   3       0.446   1.758   7.087  1.00 14.42           O  
ATOM     43  ND2 ASN A   3       2.656   1.634   7.354  1.00 14.42           N  
ATOM     44  H   ASN A   3       1.671   4.563   3.448  1.00 14.42           H  
ATOM     45  HA  ASN A   3       0.137   2.207   4.389  1.00 14.42           H  
ATOM     46 1HB  ASN A   3       2.583   2.407   4.864  1.00 14.42           H  
ATOM     47 2HB  ASN A   3       2.258   3.855   5.804  1.00 14.42           H  
ATOM     48 1HD2 ASN A   3       2.563   1.059   8.167  1.00 14.42           H  
ATOM     49 2HD2 ASN A   3       3.564   1.884   7.019  1.00 14.42           H  
ATOM     50  N   PHE A   4      -1.716   3.586   5.297  1.00 12.23           N  
ATOM     51  CA  PHE A   4      -2.797   4.346   5.920  1.00 12.23           C  
ATOM     52  C   PHE A   4      -2.989   3.946   7.373  1.00 12.23           C  
ATOM     53  O   PHE A   4      -3.964   3.289   7.735  1.00 12.23           O  
ATOM     54  CB  PHE A   4      -4.097   4.141   5.157  1.00 12.23           C  
ATOM     55  CG  PHE A   4      -4.081   4.724   3.778  1.00 12.23           C  
ATOM     56  CD1 PHE A   4      -3.783   3.933   2.684  1.00 12.23           C  
ATOM     57  CD2 PHE A   4      -4.370   6.062   3.571  1.00 12.23           C  
ATOM     58  CE1 PHE A   4      -3.782   4.463   1.416  1.00 12.23           C  
ATOM     59  CE2 PHE A   4      -4.368   6.597   2.300  1.00 12.23           C  
ATOM     60  CZ  PHE A   4      -4.075   5.794   1.219  1.00 12.23           C  
ATOM     61  H   PHE A   4      -1.931   2.796   4.703  1.00 12.23           H  
ATOM     62  HA  PHE A   4      -2.537   5.405   5.889  1.00 12.23           H  
ATOM     63 1HB  PHE A   4      -4.307   3.076   5.074  1.00 12.23           H  
ATOM     64 2HB  PHE A   4      -4.918   4.596   5.711  1.00 12.23           H  
ATOM     65  HD1 PHE A   4      -3.548   2.878   2.832  1.00 12.23           H  
ATOM     66  HD2 PHE A   4      -4.606   6.693   4.428  1.00 12.23           H  
ATOM     67  HE1 PHE A   4      -3.545   3.824   0.566  1.00 12.23           H  
ATOM     68  HE2 PHE A   4      -4.599   7.652   2.151  1.00 12.23           H  
ATOM     69  HZ  PHE A   4      -4.071   6.212   0.214  1.00 12.23           H  
ATOM     70  N   LYS A   5      -2.027   4.332   8.195  1.00 10.46           N  
ATOM     71  CA  LYS A   5      -2.020   3.972   9.604  1.00 10.46           C  
ATOM     72  C   LYS A   5      -3.262   4.511  10.296  1.00 10.46           C  
ATOM     73  O   LYS A   5      -3.610   5.682  10.131  1.00 10.46           O  
ATOM     74  CB  LYS A   5      -0.777   4.548  10.281  1.00 10.46           C  
ATOM     75  CG  LYS A   5       0.541   3.948   9.814  1.00 10.46           C  
ATOM     76  CD  LYS A   5       1.719   4.573  10.555  1.00 10.46           C  
ATOM     77  CE  LYS A   5       3.046   4.014  10.074  1.00 10.46           C  
ATOM     78  NZ  LYS A   5       4.201   4.649  10.775  1.00 10.46           N  
ATOM     79  H   LYS A   5      -1.254   4.855   7.783  1.00 10.46           H  
ATOM     80  HA  LYS A   5      -2.017   2.886   9.692  1.00 10.46           H  
ATOM     81 1HB  LYS A   5      -0.733   5.622  10.101  1.00 10.46           H  
ATOM     82 2HB  LYS A   5      -0.853   4.400  11.359  1.00 10.46           H  
ATOM     83 1HG  LYS A   5       0.536   2.870   9.973  1.00 10.46           H  
ATOM     84 2HG  LYS A   5       0.656   4.138   8.745  1.00 10.46           H  
ATOM     85 1HD  LYS A   5       1.711   5.651  10.393  1.00 10.46           H  
ATOM     86 2HD  LYS A   5       1.620   4.382  11.623  1.00 10.46           H  
ATOM     87 1HE  LYS A   5       3.067   2.941  10.255  1.00 10.46           H  
ATOM     88 2HE  LYS A   5       3.139   4.193   9.002  1.00 10.46           H  
ATOM     89 1HZ  LYS A   5       5.064   4.255  10.429  1.00 10.46           H  
ATOM     90 2HZ  LYS A   5       4.193   5.645  10.602  1.00 10.46           H  
ATOM     91 3HZ  LYS A   5       4.127   4.481  11.768  1.00 10.46           H  
ATOM     92  N   LEU A   6      -3.915   3.664  11.084  1.00  9.10           N  
ATOM     93  CA  LEU A   6      -5.112   4.064  11.809  1.00  9.10           C  
ATOM     94  C   LEU A   6      -4.858   4.095  13.307  1.00  9.10           C  
ATOM     95  O   LEU A   6      -4.065   3.303  13.819  1.00  9.10           O  
ATOM     96  CB  LEU A   6      -6.256   3.098  11.505  1.00  9.10           C  
ATOM     97  CG  LEU A   6      -6.617   2.937  10.021  1.00  9.10           C  
ATOM     98  CD1 LEU A   6      -7.711   1.900   9.887  1.00  9.10           C  
ATOM     99  CD2 LEU A   6      -7.048   4.271   9.448  1.00  9.10           C  
ATOM    100  H   LEU A   6      -3.579   2.716  11.170  1.00  9.10           H  
ATOM    101  HA  LEU A   6      -5.399   5.065  11.489  1.00  9.10           H  
ATOM    102 1HB  LEU A   6      -5.982   2.119  11.879  1.00  9.10           H  
ATOM    103 2HB  LEU A   6      -7.146   3.436  12.038  1.00  9.10           H  
ATOM    104  HG  LEU A   6      -5.745   2.579   9.472  1.00  9.10           H  
ATOM    105 1HD1 LEU A   6      -7.959   1.770   8.834  1.00  9.10           H  
ATOM    106 2HD1 LEU A   6      -7.364   0.952  10.297  1.00  9.10           H  
ATOM    107 3HD1 LEU A   6      -8.595   2.231  10.429  1.00  9.10           H  
ATOM    108 1HD2 LEU A   6      -7.292   4.148   8.392  1.00  9.10           H  
ATOM    109 2HD2 LEU A   6      -7.921   4.635   9.986  1.00  9.10           H  
ATOM    110 3HD2 LEU A   6      -6.233   4.990   9.547  1.00  9.10           H  
ATOM    111  N   LYS A   7      -5.548   4.986  14.005  1.00  8.08           N  
ATOM    112  CA  LYS A   7      -5.459   5.051  15.457  1.00  8.08           C  
ATOM    113  C   LYS A   7      -6.846   4.896  16.052  1.00  8.08           C  
ATOM    114  O   LYS A   7      -7.823   5.384  15.482  1.00  8.08           O  
ATOM    115  CB  LYS A   7      -4.833   6.375  15.900  1.00  8.08           C  
ATOM    116  CG  LYS A   7      -3.383   6.571  15.449  1.00  8.08           C  
ATOM    117  CD  LYS A   7      -2.803   7.878  15.975  1.00  8.08           C  
ATOM    118  CE  LYS A   7      -1.362   8.071  15.515  1.00  8.08           C  
ATOM    119  NZ  LYS A   7      -0.784   9.346  16.023  1.00  8.08           N  
ATOM    120  H   LYS A   7      -6.165   5.622  13.521  1.00  8.08           H  
ATOM    121  HA  LYS A   7      -4.845   4.226  15.818  1.00  8.08           H  
ATOM    122 1HB  LYS A   7      -5.423   7.205  15.512  1.00  8.08           H  
ATOM    123 2HB  LYS A   7      -4.857   6.438  16.989  1.00  8.08           H  
ATOM    124 1HG  LYS A   7      -2.777   5.737  15.808  1.00  8.08           H  
ATOM    125 2HG  LYS A   7      -3.339   6.581  14.360  1.00  8.08           H  
ATOM    126 1HD  LYS A   7      -3.404   8.714  15.615  1.00  8.08           H  
ATOM    127 2HD  LYS A   7      -2.828   7.877  17.064  1.00  8.08           H  
ATOM    128 1HE  LYS A   7      -0.758   7.240  15.877  1.00  8.08           H  
ATOM    129 2HE  LYS A   7      -1.333   8.080  14.425  1.00  8.08           H  
ATOM    130 1HZ  LYS A   7       0.169   9.437  15.698  1.00  8.08           H  
ATOM    131 2HZ  LYS A   7      -1.331  10.124  15.682  1.00  8.08           H  
ATOM    132 3HZ  LYS A   7      -0.796   9.342  17.032  1.00  8.08           H  
ATOM    133  N   PHE A   8      -6.930   4.224  17.197  1.00  7.26           N  
ATOM    134  CA  PHE A   8      -8.216   4.004  17.843  1.00  7.26           C  
ATOM    135  C   PHE A   8      -8.153   4.348  19.325  1.00  7.26           C  
ATOM    136  O   PHE A   8      -7.117   4.165  19.967  1.00  7.26           O  
ATOM    137  CB  PHE A   8      -8.612   2.537  17.677  1.00  7.26           C  
ATOM    138  CG  PHE A   8      -8.689   2.108  16.228  1.00  7.26           C  
ATOM    139  CD1 PHE A   8      -7.556   1.606  15.588  1.00  7.26           C  
ATOM    140  CD2 PHE A   8      -9.860   2.215  15.502  1.00  7.26           C  
ATOM    141  CE1 PHE A   8      -7.601   1.222  14.269  1.00  7.26           C  
ATOM    142  CE2 PHE A   8      -9.903   1.830  14.174  1.00  7.26           C  
ATOM    143  CZ  PHE A   8      -8.773   1.333  13.562  1.00  7.26           C  
ATOM    144  H   PHE A   8      -6.089   3.850  17.614  1.00  7.26           H  
ATOM    145  HA  PHE A   8      -8.964   4.641  17.370  1.00  7.26           H  
ATOM    146 1HB  PHE A   8      -7.891   1.899  18.187  1.00  7.26           H  
ATOM    147 2HB  PHE A   8      -9.585   2.368  18.137  1.00  7.26           H  
ATOM    148  HD1 PHE A   8      -6.623   1.519  16.144  1.00  7.26           H  
ATOM    149  HD2 PHE A   8     -10.753   2.611  15.985  1.00  7.26           H  
ATOM    150  HE1 PHE A   8      -6.705   0.831  13.788  1.00  7.26           H  
ATOM    151  HE2 PHE A   8     -10.830   1.920  13.611  1.00  7.26           H  
ATOM    152  HZ  PHE A   8      -8.810   1.029  12.521  1.00  7.26           H  
ATOM    153  N   LEU A   9      -9.270   4.797  19.884  1.00  6.54           N  
ATOM    154  CA  LEU A   9      -9.342   5.067  21.316  1.00  6.54           C  
ATOM    155  C   LEU A   9      -9.888   3.874  22.099  1.00  6.54           C  
ATOM    156  O   LEU A   9     -10.976   3.934  22.674  1.00  6.54           O  
ATOM    157  CB  LEU A   9     -10.190   6.307  21.579  1.00  6.54           C  
ATOM    158  CG  LEU A   9      -9.690   7.581  20.901  1.00  6.54           C  
ATOM    159  CD1 LEU A   9     -10.629   8.722  21.250  1.00  6.54           C  
ATOM    160  CD2 LEU A   9      -8.260   7.862  21.342  1.00  6.54           C  
ATOM    161  H   LEU A   9     -10.088   4.945  19.310  1.00  6.54           H  
ATOM    162  HA  LEU A   9      -8.334   5.268  21.677  1.00  6.54           H  
ATOM    163 1HB  LEU A   9     -11.204   6.119  21.232  1.00  6.54           H  
ATOM    164 2HB  LEU A   9     -10.229   6.489  22.657  1.00  6.54           H  
ATOM    165  HG  LEU A   9      -9.707   7.452  19.817  1.00  6.54           H  
ATOM    166 1HD1 LEU A   9     -10.292   9.636  20.763  1.00  6.54           H  
ATOM    167 2HD1 LEU A   9     -11.636   8.480  20.911  1.00  6.54           H  
ATOM    168 3HD1 LEU A   9     -10.637   8.867  22.332  1.00  6.54           H  
ATOM    169 1HD2 LEU A   9      -7.901   8.769  20.852  1.00  6.54           H  
ATOM    170 2HD2 LEU A   9      -8.227   7.997  22.415  1.00  6.54           H  
ATOM    171 3HD2 LEU A   9      -7.620   7.023  21.063  1.00  6.54           H  
ATOM    172  N   SER A  10      -9.118   2.787  22.124  1.00  5.86           N  
ATOM    173  CA  SER A  10      -9.530   1.548  22.792  1.00  5.86           C  
ATOM    174  C   SER A  10      -9.665   1.725  24.306  1.00  5.86           C  
ATOM    175  O   SER A  10     -10.358   0.965  24.984  1.00  5.86           O  
ATOM    176  CB  SER A  10      -8.538   0.445  22.479  1.00  5.86           C  
ATOM    177  OG  SER A  10      -7.287   0.705  23.058  1.00  5.86           O  
ATOM    178  H   SER A  10      -8.227   2.823  21.635  1.00  5.86           H  
ATOM    179  HA  SER A  10     -10.502   1.261  22.394  1.00  5.86           H  
ATOM    180 1HB  SER A  10      -8.919  -0.508  22.842  1.00  5.86           H  
ATOM    181 2HB  SER A  10      -8.428   0.362  21.398  1.00  5.86           H  
ATOM    182  HG  SER A  10      -6.670   0.096  22.643  1.00  5.86           H  
ATOM    183  N   LYS A  11      -9.041   2.779  24.822  1.00  5.27           N  
ATOM    184  CA  LYS A  11      -9.054   3.130  26.232  1.00  5.27           C  
ATOM    185  C   LYS A  11     -10.466   3.394  26.761  1.00  5.27           C  
ATOM    186  O   LYS A  11     -10.693   3.328  27.968  1.00  5.27           O  
ATOM    187  CB  LYS A  11      -8.207   4.387  26.463  1.00  5.27           C  
ATOM    188  CG  LYS A  11      -8.846   5.681  25.917  1.00  5.27           C  
ATOM    189  CD  LYS A  11      -7.966   6.902  26.129  1.00  5.27           C  
ATOM    190  CE  LYS A  11      -8.652   8.193  25.628  1.00  5.27           C  
ATOM    191  NZ  LYS A  11      -9.837   8.608  26.486  1.00  5.27           N  
ATOM    192  H   LYS A  11      -8.504   3.349  24.188  1.00  5.27           H  
ATOM    193  HA  LYS A  11      -8.630   2.300  26.797  1.00  5.27           H  
ATOM    194 1HB  LYS A  11      -8.045   4.522  27.532  1.00  5.27           H  
ATOM    195 2HB  LYS A  11      -7.233   4.261  25.994  1.00  5.27           H  
ATOM    196 1HG  LYS A  11      -9.075   5.572  24.855  1.00  5.27           H  
ATOM    197 2HG  LYS A  11      -9.773   5.858  26.447  1.00  5.27           H  
ATOM    198 1HD  LYS A  11      -7.748   7.005  27.192  1.00  5.27           H  
ATOM    199 2HD  LYS A  11      -7.028   6.770  25.593  1.00  5.27           H  
ATOM    200 1HE  LYS A  11      -7.923   8.998  25.627  1.00  5.27           H  
ATOM    201 2HE  LYS A  11      -9.009   8.033  24.616  1.00  5.27           H  
ATOM    202 1HZ  LYS A  11     -10.242   9.447  26.111  1.00  5.27           H  
ATOM    203 2HZ  LYS A  11     -10.577   7.876  26.497  1.00  5.27           H  
ATOM    204 3HZ  LYS A  11      -9.537   8.773  27.428  1.00  5.27           H  
ATOM    205  N   ASP A  12     -11.409   3.709  25.865  1.00  4.75           N  
ATOM    206  CA  ASP A  12     -12.771   4.026  26.269  1.00  4.75           C  
ATOM    207  C   ASP A  12     -13.719   2.820  26.214  1.00  4.75           C  
ATOM    208  O   ASP A  12     -14.916   2.963  26.463  1.00  4.75           O  
ATOM    209  CB  ASP A  12     -13.322   5.143  25.379  1.00  4.75           C  
ATOM    210  CG  ASP A  12     -12.572   6.502  25.536  1.00  4.75           C  
ATOM    211  OD1 ASP A  12     -12.006   6.773  26.585  1.00  4.75           O  
ATOM    212  OD2 ASP A  12     -12.552   7.250  24.594  1.00  4.75           O  
ATOM    213  H   ASP A  12     -11.179   3.729  24.869  1.00  4.75           H  
ATOM    214  HA  ASP A  12     -12.743   4.386  27.296  1.00  4.75           H  
ATOM    215 1HB  ASP A  12     -13.250   4.829  24.334  1.00  4.75           H  
ATOM    216 2HB  ASP A  12     -14.377   5.297  25.602  1.00  4.75           H  
ATOM    217  N   ILE A  13     -13.212   1.634  25.885  1.00  4.29           N  
ATOM    218  CA  ILE A  13     -14.082   0.463  25.772  1.00  4.29           C  
ATOM    219  C   ILE A  13     -14.521  -0.126  27.113  1.00  4.29           C  
ATOM    220  O   ILE A  13     -13.692  -0.436  27.971  1.00  4.29           O  
ATOM    221  CB  ILE A  13     -13.397  -0.627  24.921  1.00  4.29           C  
ATOM    222  CG1 ILE A  13     -13.208  -0.121  23.494  1.00  4.29           C  
ATOM    223  CG2 ILE A  13     -14.177  -1.920  24.948  1.00  4.29           C  
ATOM    224  CD1 ILE A  13     -12.336  -1.023  22.654  1.00  4.29           C  
ATOM    225  H   ILE A  13     -12.214   1.529  25.690  1.00  4.29           H  
ATOM    226  HA  ILE A  13     -14.982   0.773  25.242  1.00  4.29           H  
ATOM    227  HB  ILE A  13     -12.399  -0.807  25.324  1.00  4.29           H  
ATOM    228 1HG1 ILE A  13     -14.183  -0.033  23.018  1.00  4.29           H  
ATOM    229 2HG1 ILE A  13     -12.751   0.869  23.532  1.00  4.29           H  
ATOM    230 1HG2 ILE A  13     -13.658  -2.668  24.353  1.00  4.29           H  
ATOM    231 2HG2 ILE A  13     -14.246  -2.263  25.973  1.00  4.29           H  
ATOM    232 3HG2 ILE A  13     -15.175  -1.759  24.542  1.00  4.29           H  
ATOM    233 1HD1 ILE A  13     -12.236  -0.605  21.652  1.00  4.29           H  
ATOM    234 2HD1 ILE A  13     -11.353  -1.101  23.118  1.00  4.29           H  
ATOM    235 3HD1 ILE A  13     -12.787  -2.012  22.591  1.00  4.29           H  
ATOM    236  N   LYS A  14     -15.843  -0.314  27.265  1.00  3.85           N  
ATOM    237  CA  LYS A  14     -16.459  -0.884  28.471  1.00  3.85           C  
ATOM    238  C   LYS A  14     -16.098  -0.159  29.759  1.00  3.85           C  
ATOM    239  O   LYS A  14     -15.687  -0.784  30.736  1.00  3.85           O  
ATOM    240  CB  LYS A  14     -16.124  -2.372  28.600  1.00  3.85           C  
ATOM    241  CG  LYS A  14     -16.688  -3.243  27.480  1.00  3.85           C  
ATOM    242  CD  LYS A  14     -16.288  -4.695  27.655  1.00  3.85           C  
ATOM    243  CE  LYS A  14     -16.799  -5.554  26.509  1.00  3.85           C  
ATOM    244  NZ  LYS A  14     -16.373  -6.976  26.645  1.00  3.85           N  
ATOM    245  H   LYS A  14     -16.459  -0.019  26.517  1.00  3.85           H  
ATOM    246  HA  LYS A  14     -17.541  -0.798  28.355  1.00  3.85           H  
ATOM    247 1HB  LYS A  14     -15.044  -2.509  28.621  1.00  3.85           H  
ATOM    248 2HB  LYS A  14     -16.513  -2.748  29.544  1.00  3.85           H  
ATOM    249 1HG  LYS A  14     -17.776  -3.184  27.511  1.00  3.85           H  
ATOM    250 2HG  LYS A  14     -16.370  -2.890  26.516  1.00  3.85           H  
ATOM    251 1HD  LYS A  14     -15.199  -4.767  27.695  1.00  3.85           H  
ATOM    252 2HD  LYS A  14     -16.695  -5.074  28.592  1.00  3.85           H  
ATOM    253 1HE  LYS A  14     -17.887  -5.511  26.489  1.00  3.85           H  
ATOM    254 2HE  LYS A  14     -16.412  -5.158  25.569  1.00  3.85           H  
ATOM    255 1HZ  LYS A  14     -16.729  -7.511  25.867  1.00  3.85           H  
ATOM    256 2HZ  LYS A  14     -15.363  -7.027  26.654  1.00  3.85           H  
ATOM    257 3HZ  LYS A  14     -16.733  -7.356  27.508  1.00  3.85           H  
ATOM    258  N   LYS A  15     -16.241   1.163  29.761  1.00  3.42           N  
ATOM    259  CA  LYS A  15     -15.945   1.948  30.956  1.00  3.42           C  
ATOM    260  C   LYS A  15     -17.255   2.429  31.567  1.00  3.42           C  
ATOM    261  O   LYS A  15     -17.399   2.541  32.782  1.00  3.42           O  
ATOM    262  CB  LYS A  15     -15.034   3.125  30.623  1.00  3.42           C  
ATOM    263  CG  LYS A  15     -13.690   2.724  30.021  1.00  3.42           C  
ATOM    264  CD  LYS A  15     -12.874   1.847  30.962  1.00  3.42           C  
ATOM    265  CE  LYS A  15     -11.502   1.557  30.376  1.00  3.42           C  
ATOM    266  NZ  LYS A  15     -10.707   0.632  31.218  1.00  3.42           N  
ATOM    267  H   LYS A  15     -16.607   1.627  28.927  1.00  3.42           H  
ATOM    268  HA  LYS A  15     -15.442   1.314  31.682  1.00  3.42           H  
ATOM    269 1HB  LYS A  15     -15.537   3.776  29.903  1.00  3.42           H  
ATOM    270 2HB  LYS A  15     -14.846   3.708  31.522  1.00  3.42           H  
ATOM    271 1HG  LYS A  15     -13.866   2.168  29.100  1.00  3.42           H  
ATOM    272 2HG  LYS A  15     -13.112   3.616  29.773  1.00  3.42           H  
ATOM    273 1HD  LYS A  15     -12.759   2.341  31.925  1.00  3.42           H  
ATOM    274 2HD  LYS A  15     -13.396   0.900  31.113  1.00  3.42           H  
ATOM    275 1HE  LYS A  15     -11.628   1.121  29.382  1.00  3.42           H  
ATOM    276 2HE  LYS A  15     -10.958   2.492  30.286  1.00  3.42           H  
ATOM    277 1HZ  LYS A  15      -9.810   0.476  30.786  1.00  3.42           H  
ATOM    278 2HZ  LYS A  15     -10.578   1.039  32.129  1.00  3.42           H  
ATOM    279 3HZ  LYS A  15     -11.202  -0.243  31.299  1.00  3.42           H  
ATOM    280  N   GLU A  16     -18.241   2.625  30.702  1.00  3.02           N  
ATOM    281  CA  GLU A  16     -19.586   3.100  31.023  1.00  3.02           C  
ATOM    282  C   GLU A  16     -20.380   2.108  31.886  1.00  3.02           C  
ATOM    283  O   GLU A  16     -21.415   2.438  32.461  1.00  3.02           O  
ATOM    284  CB  GLU A  16     -20.302   3.380  29.699  1.00  3.02           C  
ATOM    285  CG  GLU A  16     -20.457   2.137  28.796  1.00  3.02           C  
ATOM    286  CD  GLU A  16     -19.200   1.840  27.951  1.00  3.02           C  
ATOM    287  OE1 GLU A  16     -18.174   2.449  28.200  1.00  3.02           O  
ATOM    288  OE2 GLU A  16     -19.270   0.996  27.085  1.00  3.02           O  
ATOM    289  H   GLU A  16     -18.037   2.476  29.730  1.00  3.02           H  
ATOM    290  HA  GLU A  16     -19.495   4.034  31.577  1.00  3.02           H  
ATOM    291 1HB  GLU A  16     -21.300   3.772  29.899  1.00  3.02           H  
ATOM    292 2HB  GLU A  16     -19.757   4.139  29.139  1.00  3.02           H  
ATOM    293 1HG  GLU A  16     -20.701   1.282  29.397  1.00  3.02           H  
ATOM    294 2HG  GLU A  16     -21.295   2.311  28.125  1.00  3.02           H  
ATOM    295  N   LEU A  17     -19.869   0.888  31.961  1.00  2.68           N  
ATOM    296  CA  LEU A  17     -20.464  -0.202  32.703  1.00  2.68           C  
ATOM    297  C   LEU A  17     -19.932  -0.244  34.137  1.00  2.68           C  
ATOM    298  O   LEU A  17     -20.507  -0.882  35.027  1.00  2.68           O  
ATOM    299  CB  LEU A  17     -20.076  -1.514  32.009  1.00  2.68           C  
ATOM    300  CG  LEU A  17     -20.509  -1.635  30.544  1.00  2.68           C  
ATOM    301  CD1 LEU A  17     -19.994  -2.938  29.973  1.00  2.68           C  
ATOM    302  CD2 LEU A  17     -22.014  -1.537  30.451  1.00  2.68           C  
ATOM    303  H   LEU A  17     -19.015   0.716  31.451  1.00  2.68           H  
ATOM    304  HA  LEU A  17     -21.545  -0.075  32.721  1.00  2.68           H  
ATOM    305 1HB  LEU A  17     -18.988  -1.617  32.048  1.00  2.68           H  
ATOM    306 2HB  LEU A  17     -20.519  -2.344  32.559  1.00  2.68           H  
ATOM    307  HG  LEU A  17     -20.056  -0.831  29.968  1.00  2.68           H  
ATOM    308 1HD1 LEU A  17     -20.286  -3.017  28.925  1.00  2.68           H  
ATOM    309 2HD1 LEU A  17     -18.910  -2.966  30.053  1.00  2.68           H  
ATOM    310 3HD1 LEU A  17     -20.424  -3.758  30.530  1.00  2.68           H  
ATOM    311 1HD2 LEU A  17     -22.319  -1.610  29.406  1.00  2.68           H  
ATOM    312 2HD2 LEU A  17     -22.468  -2.346  31.021  1.00  2.68           H  
ATOM    313 3HD2 LEU A  17     -22.340  -0.576  30.857  1.00  2.68           H  
ATOM    314  N   LEU A  18     -18.817   0.432  34.374  1.00  2.42           N  
ATOM    315  CA  LEU A  18     -18.116   0.284  35.632  1.00  2.42           C  
ATOM    316  C   LEU A  18     -18.679   1.136  36.755  1.00  2.42           C  
ATOM    317  O   LEU A  18     -18.121   2.175  37.110  1.00  2.42           O  
ATOM    318  CB  LEU A  18     -16.635   0.578  35.411  1.00  2.42           C  
ATOM    319  CG  LEU A  18     -15.903  -0.351  34.415  1.00  2.42           C  
ATOM    320  CD1 LEU A  18     -14.478   0.128  34.265  1.00  2.42           C  
ATOM    321  CD2 LEU A  18     -15.937  -1.794  34.907  1.00  2.42           C  
ATOM    322  H   LEU A  18     -18.410   1.042  33.667  1.00  2.42           H  
ATOM    323  HA  LEU A  18     -18.199  -0.748  35.927  1.00  2.42           H  
ATOM    324 1HB  LEU A  18     -16.536   1.596  35.039  1.00  2.42           H  
ATOM    325 2HB  LEU A  18     -16.130   0.516  36.345  1.00  2.42           H  
ATOM    326  HG  LEU A  18     -16.391  -0.288  33.440  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18     -13.957  -0.507  33.550  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18     -14.481   1.157  33.909  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18     -13.985   0.079  35.236  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18     -15.419  -2.432  34.190  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18     -15.433  -1.851  35.860  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18     -16.964  -2.115  35.004  1.00  2.42           H  
ATOM    333  N   THR A  19     -19.785   0.667  37.322  1.00  2.25           N  
ATOM    334  CA  THR A  19     -20.495   1.390  38.372  1.00  2.25           C  
ATOM    335  C   THR A  19     -20.373   0.657  39.727  1.00  2.25           C  
ATOM    336  O   THR A  19     -19.440   0.955  40.462  1.00  2.25           O  
ATOM    337  CB  THR A  19     -21.971   1.581  37.963  1.00  2.25           C  
ATOM    338  OG1 THR A  19     -22.567   0.306  37.722  1.00  2.25           O  
ATOM    339  CG2 THR A  19     -22.038   2.399  36.679  1.00  2.25           C  
ATOM    340  H   THR A  19     -20.168  -0.191  36.928  1.00  2.25           H  
ATOM    341  HA  THR A  19     -20.040   2.372  38.484  1.00  2.25           H  
ATOM    342  HB  THR A  19     -22.511   2.092  38.761  1.00  2.25           H  
ATOM    343  HG1 THR A  19     -22.198  -0.069  36.901  1.00  2.25           H  
ATOM    344 1HG2 THR A  19     -23.076   2.530  36.383  1.00  2.25           H  
ATOM    345 2HG2 THR A  19     -21.580   3.372  36.849  1.00  2.25           H  
ATOM    346 3HG2 THR A  19     -21.500   1.879  35.883  1.00  2.25           H  
ATOM    347  N   CYS A  20     -21.305  -0.273  40.022  1.00  2.17           N  
ATOM    348  CA  CYS A  20     -21.385  -1.146  41.209  1.00  2.17           C  
ATOM    349  C   CYS A  20     -22.824  -1.247  41.711  1.00  2.17           C  
ATOM    350  O   CYS A  20     -23.337  -0.292  42.300  1.00  2.17           O  
ATOM    351  CB  CYS A  20     -20.500  -0.670  42.369  1.00  2.17           C  
ATOM    352  SG  CYS A  20     -20.580  -1.770  43.827  1.00  2.17           S  
ATOM    353  H   CYS A  20     -22.007  -0.387  39.302  1.00  2.17           H  
ATOM    354  HA  CYS A  20     -21.012  -2.122  40.921  1.00  2.17           H  
ATOM    355 1HB  CYS A  20     -19.461  -0.651  42.055  1.00  2.17           H  
ATOM    356 2HB  CYS A  20     -20.791   0.335  42.676  1.00  2.17           H  
ATOM    357  N   PRO A  21     -23.527  -2.381  41.502  1.00  2.15           N  
ATOM    358  CA  PRO A  21     -24.938  -2.592  41.788  1.00  2.15           C  
ATOM    359  C   PRO A  21     -25.323  -2.728  43.271  1.00  2.15           C  
ATOM    360  O   PRO A  21     -26.516  -2.730  43.577  1.00  2.15           O  
ATOM    361  CB  PRO A  21     -25.226  -3.888  41.030  1.00  2.15           C  
ATOM    362  CG  PRO A  21     -23.930  -4.612  41.007  1.00  2.15           C  
ATOM    363  CD  PRO A  21     -22.867  -3.543  40.936  1.00  2.15           C  
ATOM    364  HA  PRO A  21     -25.506  -1.769  41.336  1.00  2.15           H  
ATOM    365 1HB  PRO A  21     -26.017  -4.450  41.544  1.00  2.15           H  
ATOM    366 2HB  PRO A  21     -25.603  -3.656  40.019  1.00  2.15           H  
ATOM    367 1HG  PRO A  21     -23.854  -5.229  41.886  1.00  2.15           H  
ATOM    368 2HG  PRO A  21     -23.892  -5.293  40.139  1.00  2.15           H  
ATOM    369 1HD  PRO A  21     -22.034  -3.850  41.573  1.00  2.15           H  
ATOM    370 2HD  PRO A  21     -22.576  -3.368  39.894  1.00  2.15           H  
ATOM    371  N   THR A  22     -24.367  -2.878  44.191  1.00  2.16           N  
ATOM    372  CA  THR A  22     -24.795  -3.033  45.582  1.00  2.16           C  
ATOM    373  C   THR A  22     -24.708  -1.716  46.330  1.00  2.16           C  
ATOM    374  O   THR A  22     -23.755  -0.969  46.126  1.00  2.16           O  
ATOM    375  CB  THR A  22     -23.915  -4.030  46.362  1.00  2.16           C  
ATOM    376  OG1 THR A  22     -24.363  -4.105  47.731  1.00  2.16           O  
ATOM    377  CG2 THR A  22     -22.477  -3.600  46.346  1.00  2.16           C  
ATOM    378  H   THR A  22     -23.386  -2.870  43.946  1.00  2.16           H  
ATOM    379  HA  THR A  22     -25.812  -3.405  45.566  1.00  2.16           H  
ATOM    380  HB  THR A  22     -24.002  -5.008  45.915  1.00  2.16           H  
ATOM    381  HG1 THR A  22     -24.308  -3.210  48.184  1.00  2.16           H  
ATOM    382 1HG2 THR A  22     -21.869  -4.315  46.906  1.00  2.16           H  
ATOM    383 2HG2 THR A  22     -22.138  -3.564  45.327  1.00  2.16           H  
ATOM    384 3HG2 THR A  22     -22.393  -2.616  46.805  1.00  2.16           H  
ATOM    385  N   PRO A  23     -25.665  -1.409  47.221  1.00  2.17           N  
ATOM    386  CA  PRO A  23     -25.607  -0.294  48.123  1.00  2.17           C  
ATOM    387  C   PRO A  23     -24.566  -0.668  49.159  1.00  2.17           C  
ATOM    388  O   PRO A  23     -24.334  -1.868  49.350  1.00  2.17           O  
ATOM    389  CB  PRO A  23     -27.038  -0.214  48.677  1.00  2.17           C  
ATOM    390  CG  PRO A  23     -27.561  -1.620  48.580  1.00  2.17           C  
ATOM    391  CD  PRO A  23     -26.913  -2.207  47.329  1.00  2.17           C  
ATOM    392  HA  PRO A  23     -25.341   0.599  47.544  1.00  2.17           H  
ATOM    393 1HB  PRO A  23     -27.017   0.153  49.718  1.00  2.17           H  
ATOM    394 2HB  PRO A  23     -27.628   0.508  48.093  1.00  2.17           H  
ATOM    395 1HG  PRO A  23     -27.296  -2.175  49.491  1.00  2.17           H  
ATOM    396 2HG  PRO A  23     -28.658  -1.609  48.519  1.00  2.17           H  
ATOM    397 1HD  PRO A  23     -26.718  -3.268  47.531  1.00  2.17           H  
ATOM    398 2HD  PRO A  23     -27.553  -2.055  46.440  1.00  2.17           H  
ATOM    399  N   GLY A  24     -23.900   0.298  49.795  1.00  2.13           N  
ATOM    400  CA  GLY A  24     -23.990   1.729  49.532  1.00  2.13           C  
ATOM    401  C   GLY A  24     -23.046   2.009  48.370  1.00  2.13           C  
ATOM    402  O   GLY A  24     -23.490   2.103  47.227  1.00  2.13           O  
ATOM    403  H   GLY A  24     -23.229   0.009  50.486  1.00  2.13           H  
ATOM    404 1HA  GLY A  24     -25.009   2.031  49.293  1.00  2.13           H  
ATOM    405 2HA  GLY A  24     -23.673   2.289  50.411  1.00  2.13           H  
ATOM    406  N   CYS A  25     -21.746   2.090  48.665  1.00  2.04           N  
ATOM    407  CA  CYS A  25     -20.728   2.292  47.638  1.00  2.04           C  
ATOM    408  C   CYS A  25     -20.960   3.585  46.852  1.00  2.04           C  
ATOM    409  O   CYS A  25     -21.921   4.319  47.083  1.00  2.04           O  
ATOM    410  CB  CYS A  25     -20.710   1.098  46.643  1.00  2.04           C  
ATOM    411  SG  CYS A  25     -20.240  -0.503  47.337  1.00  2.04           S  
ATOM    412  H   CYS A  25     -21.457   2.007  49.627  1.00  2.04           H  
ATOM    413  HA  CYS A  25     -19.756   2.353  48.127  1.00  2.04           H  
ATOM    414 1HB  CYS A  25     -21.687   0.967  46.181  1.00  2.04           H  
ATOM    415 2HB  CYS A  25     -20.028   1.307  45.832  1.00  2.04           H  
ATOM    416  HG  CYS A  25     -20.723  -1.225  46.318  1.00  2.04           H  
ATOM    417  N   ASP A  26     -20.013   3.903  45.976  1.00  1.92           N  
ATOM    418  CA  ASP A  26     -20.148   5.022  45.058  1.00  1.92           C  
ATOM    419  C   ASP A  26     -19.474   4.566  43.785  1.00  1.92           C  
ATOM    420  O   ASP A  26     -19.311   5.307  42.817  1.00  1.92           O  
ATOM    421  CB  ASP A  26     -19.537   6.301  45.625  1.00  1.92           C  
ATOM    422  CG  ASP A  26     -18.025   6.258  45.878  1.00  1.92           C  
ATOM    423  OD1 ASP A  26     -17.342   5.327  45.450  1.00  1.92           O  
ATOM    424  OD2 ASP A  26     -17.560   7.166  46.521  1.00  1.92           O  
ATOM    425  H   ASP A  26     -19.209   3.306  45.871  1.00  1.92           H  
ATOM    426  HA  ASP A  26     -21.204   5.200  44.850  1.00  1.92           H  
ATOM    427 1HB  ASP A  26     -19.740   7.122  44.938  1.00  1.92           H  
ATOM    428 2HB  ASP A  26     -20.037   6.543  46.566  1.00  1.92           H  
ATOM    429  N   GLY A  27     -19.080   3.300  43.841  1.00  1.80           N  
ATOM    430  CA  GLY A  27     -18.442   2.563  42.770  1.00  1.80           C  
ATOM    431  C   GLY A  27     -16.922   2.650  42.714  1.00  1.80           C  
ATOM    432  O   GLY A  27     -16.308   1.846  42.015  1.00  1.80           O  
ATOM    433  H   GLY A  27     -19.262   2.815  44.701  1.00  1.80           H  
ATOM    434 1HA  GLY A  27     -18.718   1.516  42.858  1.00  1.80           H  
ATOM    435 2HA  GLY A  27     -18.848   2.909  41.822  1.00  1.80           H  
ATOM    436  N   SER A  28     -16.298   3.581  43.459  1.00  1.72           N  
ATOM    437  CA  SER A  28     -14.837   3.756  43.370  1.00  1.72           C  
ATOM    438  C   SER A  28     -14.002   2.803  44.221  1.00  1.72           C  
ATOM    439  O   SER A  28     -12.779   2.758  44.090  1.00  1.72           O  
ATOM    440  CB  SER A  28     -14.448   5.173  43.740  1.00  1.72           C  
ATOM    441  OG  SER A  28     -14.634   5.419  45.109  1.00  1.72           O  
ATOM    442  H   SER A  28     -16.831   4.211  44.072  1.00  1.72           H  
ATOM    443  HA  SER A  28     -14.551   3.598  42.328  1.00  1.72           H  
ATOM    444 1HB  SER A  28     -13.405   5.336  43.477  1.00  1.72           H  
ATOM    445 2HB  SER A  28     -15.047   5.874  43.161  1.00  1.72           H  
ATOM    446  HG  SER A  28     -15.609   5.403  45.266  1.00  1.72           H  
ATOM    447  N   GLY A  29     -14.622   2.085  45.141  1.00  1.71           N  
ATOM    448  CA  GLY A  29     -13.834   1.188  45.966  1.00  1.71           C  
ATOM    449  C   GLY A  29     -13.641  -0.110  45.212  1.00  1.71           C  
ATOM    450  O   GLY A  29     -14.457  -0.452  44.357  1.00  1.71           O  
ATOM    451  H   GLY A  29     -15.621   2.152  45.241  1.00  1.71           H  
ATOM    452 1HA  GLY A  29     -12.868   1.639  46.195  1.00  1.71           H  
ATOM    453 2HA  GLY A  29     -14.346   1.008  46.907  1.00  1.71           H  
ATOM    454  N   HIS A  30     -12.615  -0.875  45.562  1.00  1.77           N  
ATOM    455  CA  HIS A  30     -12.465  -2.170  44.918  1.00  1.77           C  
ATOM    456  C   HIS A  30     -11.637  -3.098  45.783  1.00  1.77           C  
ATOM    457  O   HIS A  30     -10.674  -2.683  46.427  1.00  1.77           O  
ATOM    458  CB  HIS A  30     -11.828  -2.045  43.525  1.00  1.77           C  
ATOM    459  CG  HIS A  30     -12.055  -3.260  42.653  1.00  1.77           C  
ATOM    460  ND1 HIS A  30     -11.275  -4.426  42.680  1.00  1.77           N  
ATOM    461  CD2 HIS A  30     -13.020  -3.468  41.756  1.00  1.77           C  
ATOM    462  CE1 HIS A  30     -11.812  -5.293  41.792  1.00  1.77           C  
ATOM    463  NE2 HIS A  30     -12.853  -4.725  41.234  1.00  1.77           N  
ATOM    464  H   HIS A  30     -11.956  -0.564  46.260  1.00  1.77           H  
ATOM    465  HA  HIS A  30     -13.443  -2.627  44.793  1.00  1.77           H  
ATOM    466 1HB  HIS A  30     -12.241  -1.177  43.002  1.00  1.77           H  
ATOM    467 2HB  HIS A  30     -10.764  -1.885  43.628  1.00  1.77           H  
ATOM    468  HD2 HIS A  30     -13.781  -2.752  41.529  1.00  1.77           H  
ATOM    469  HE1 HIS A  30     -11.461  -6.301  41.562  1.00  1.77           H  
ATOM    470  HE2 HIS A  30     -13.451  -5.147  40.530  1.00  1.77           H  
ATOM    471  N   ILE A  31     -11.995  -4.367  45.746  1.00  1.91           N  
ATOM    472  CA  ILE A  31     -11.306  -5.426  46.465  1.00  1.91           C  
ATOM    473  C   ILE A  31      -9.855  -5.665  46.043  1.00  1.91           C  
ATOM    474  O   ILE A  31      -9.007  -5.955  46.888  1.00  1.91           O  
ATOM    475  CB  ILE A  31     -12.105  -6.724  46.384  1.00  1.91           C  
ATOM    476  CG1 ILE A  31     -13.388  -6.551  47.199  1.00  1.91           C  
ATOM    477  CG2 ILE A  31     -11.282  -7.897  46.881  1.00  1.91           C  
ATOM    478  CD1 ILE A  31     -14.390  -7.646  47.008  1.00  1.91           C  
ATOM    479  H   ILE A  31     -12.817  -4.606  45.186  1.00  1.91           H  
ATOM    480  HA  ILE A  31     -11.288  -5.138  47.517  1.00  1.91           H  
ATOM    481  HB  ILE A  31     -12.400  -6.900  45.345  1.00  1.91           H  
ATOM    482 1HG1 ILE A  31     -13.125  -6.505  48.254  1.00  1.91           H  
ATOM    483 2HG1 ILE A  31     -13.856  -5.608  46.916  1.00  1.91           H  
ATOM    484 1HG2 ILE A  31     -11.871  -8.810  46.811  1.00  1.91           H  
ATOM    485 2HG2 ILE A  31     -10.386  -7.998  46.274  1.00  1.91           H  
ATOM    486 3HG2 ILE A  31     -10.997  -7.725  47.918  1.00  1.91           H  
ATOM    487 1HD1 ILE A  31     -15.260  -7.447  47.620  1.00  1.91           H  
ATOM    488 2HD1 ILE A  31     -14.688  -7.693  45.970  1.00  1.91           H  
ATOM    489 3HD1 ILE A  31     -13.953  -8.597  47.301  1.00  1.91           H  
ATOM    490  N   THR A  32      -9.579  -5.621  44.737  1.00  2.12           N  
ATOM    491  CA  THR A  32      -8.231  -5.890  44.247  1.00  2.12           C  
ATOM    492  C   THR A  32      -7.558  -4.632  43.733  1.00  2.12           C  
ATOM    493  O   THR A  32      -6.331  -4.539  43.703  1.00  2.12           O  
ATOM    494  CB  THR A  32      -8.278  -6.848  43.061  1.00  2.12           C  
ATOM    495  OG1 THR A  32      -8.993  -6.206  42.000  1.00  2.12           O  
ATOM    496  CG2 THR A  32      -9.002  -8.123  43.441  1.00  2.12           C  
ATOM    497  H   THR A  32     -10.305  -5.356  44.083  1.00  2.12           H  
ATOM    498  HA  THR A  32      -7.629  -6.308  45.054  1.00  2.12           H  
ATOM    499  HB  THR A  32      -7.267  -7.081  42.728  1.00  2.12           H  
ATOM    500  HG1 THR A  32      -9.703  -5.657  42.384  1.00  2.12           H  
ATOM    501 1HG2 THR A  32      -9.043  -8.789  42.580  1.00  2.12           H  
ATOM    502 2HG2 THR A  32      -8.471  -8.614  44.257  1.00  2.12           H  
ATOM    503 3HG2 THR A  32     -10.015  -7.882  43.759  1.00  2.12           H  
ATOM    504  N   GLY A  33      -8.364  -3.654  43.329  1.00  2.36           N  
ATOM    505  CA  GLY A  33      -7.822  -2.430  42.748  1.00  2.36           C  
ATOM    506  C   GLY A  33      -7.588  -2.542  41.237  1.00  2.36           C  
ATOM    507  O   GLY A  33      -7.054  -1.622  40.620  1.00  2.36           O  
ATOM    508  H   GLY A  33      -9.373  -3.792  43.363  1.00  2.36           H  
ATOM    509 1HA  GLY A  33      -8.504  -1.605  42.946  1.00  2.36           H  
ATOM    510 2HA  GLY A  33      -6.884  -2.184  43.243  1.00  2.36           H  
ATOM    511  N   ASN A  34      -8.019  -3.655  40.630  1.00  2.59           N  
ATOM    512  CA  ASN A  34      -7.861  -3.882  39.191  1.00  2.59           C  
ATOM    513  C   ASN A  34      -8.616  -2.865  38.327  1.00  2.59           C  
ATOM    514  O   ASN A  34      -8.257  -2.638  37.170  1.00  2.59           O  
ATOM    515  CB  ASN A  34      -8.313  -5.284  38.834  1.00  2.59           C  
ATOM    516  CG  ASN A  34      -7.340  -6.347  39.283  1.00  2.59           C  
ATOM    517  OD1 ASN A  34      -6.153  -6.082  39.510  1.00  2.59           O  
ATOM    518  ND2 ASN A  34      -7.827  -7.554  39.417  1.00  2.59           N  
ATOM    519  H   ASN A  34      -8.428  -4.400  41.186  1.00  2.59           H  
ATOM    520  HA  ASN A  34      -6.802  -3.786  38.947  1.00  2.59           H  
ATOM    521 1HB  ASN A  34      -9.281  -5.476  39.301  1.00  2.59           H  
ATOM    522 2HB  ASN A  34      -8.452  -5.358  37.755  1.00  2.59           H  
ATOM    523 1HD2 ASN A  34      -7.234  -8.302  39.712  1.00  2.59           H  
ATOM    524 2HD2 ASN A  34      -8.792  -7.726  39.228  1.00  2.59           H  
ATOM    525  N   TYR A  35      -9.678  -2.280  38.875  1.00  2.74           N  
ATOM    526  CA  TYR A  35     -10.483  -1.307  38.152  1.00  2.74           C  
ATOM    527  C   TYR A  35     -10.624  -0.006  38.930  1.00  2.74           C  
ATOM    528  O   TYR A  35     -10.728  -0.013  40.155  1.00  2.74           O  
ATOM    529  CB  TYR A  35     -11.890  -1.833  37.912  1.00  2.74           C  
ATOM    530  CG  TYR A  35     -12.023  -3.064  37.096  1.00  2.74           C  
ATOM    531  CD1 TYR A  35     -11.896  -4.306  37.690  1.00  2.74           C  
ATOM    532  CD2 TYR A  35     -12.313  -2.959  35.751  1.00  2.74           C  
ATOM    533  CE1 TYR A  35     -12.048  -5.445  36.934  1.00  2.74           C  
ATOM    534  CE2 TYR A  35     -12.469  -4.092  34.989  1.00  2.74           C  
ATOM    535  CZ  TYR A  35     -12.336  -5.335  35.574  1.00  2.74           C  
ATOM    536  OH  TYR A  35     -12.493  -6.470  34.814  1.00  2.74           O  
ATOM    537  H   TYR A  35      -9.918  -2.510  39.826  1.00  2.74           H  
ATOM    538  HA  TYR A  35     -10.003  -1.082  37.201  1.00  2.74           H  
ATOM    539 1HB  TYR A  35     -12.396  -1.995  38.867  1.00  2.74           H  
ATOM    540 2HB  TYR A  35     -12.424  -1.061  37.389  1.00  2.74           H  
ATOM    541  HD1 TYR A  35     -11.677  -4.380  38.750  1.00  2.74           H  
ATOM    542  HD2 TYR A  35     -12.422  -1.975  35.296  1.00  2.74           H  
ATOM    543  HE1 TYR A  35     -11.948  -6.425  37.398  1.00  2.74           H  
ATOM    544  HE2 TYR A  35     -12.699  -4.008  33.927  1.00  2.74           H  
ATOM    545  HH  TYR A  35     -12.410  -7.245  35.377  1.00  2.74           H  
ATOM    546  N   ALA A  36     -10.731   1.114  38.207  1.00  2.76           N  
ATOM    547  CA  ALA A  36     -11.025   2.418  38.819  1.00  2.76           C  
ATOM    548  C   ALA A  36     -12.379   2.400  39.534  1.00  2.76           C  
ATOM    549  O   ALA A  36     -12.591   3.104  40.518  1.00  2.76           O  
ATOM    550  CB  ALA A  36     -11.025   3.509  37.766  1.00  2.76           C  
ATOM    551  H   ALA A  36     -10.612   1.059  37.205  1.00  2.76           H  
ATOM    552  HA  ALA A  36     -10.253   2.627  39.560  1.00  2.76           H  
ATOM    553 1HB  ALA A  36     -11.226   4.469  38.242  1.00  2.76           H  
ATOM    554 2HB  ALA A  36     -10.055   3.545  37.272  1.00  2.76           H  
ATOM    555 3HB  ALA A  36     -11.802   3.301  37.030  1.00  2.76           H  
ATOM    556  N   SER A  37     -13.300   1.626  38.973  1.00  2.68           N  
ATOM    557  CA  SER A  37     -14.657   1.452  39.466  1.00  2.68           C  
ATOM    558  C   SER A  37     -15.186   0.126  38.923  1.00  2.68           C  
ATOM    559  O   SER A  37     -14.586  -0.416  37.998  1.00  2.68           O  
ATOM    560  CB  SER A  37     -15.493   2.667  39.102  1.00  2.68           C  
ATOM    561  OG  SER A  37     -15.591   2.831  37.710  1.00  2.68           O  
ATOM    562  H   SER A  37     -13.029   1.098  38.162  1.00  2.68           H  
ATOM    563  HA  SER A  37     -14.606   1.372  40.546  1.00  2.68           H  
ATOM    564 1HB  SER A  37     -16.495   2.572  39.526  1.00  2.68           H  
ATOM    565 2HB  SER A  37     -15.038   3.550  39.541  1.00  2.68           H  
ATOM    566  HG  SER A  37     -16.471   2.485  37.453  1.00  2.68           H  
ATOM    567  N   HIS A  38     -16.298  -0.414  39.434  1.00  2.51           N  
ATOM    568  CA  HIS A  38     -16.647  -1.743  38.875  1.00  2.51           C  
ATOM    569  C   HIS A  38     -18.110  -2.148  38.757  1.00  2.51           C  
ATOM    570  O   HIS A  38     -18.902  -1.993  39.670  1.00  2.51           O  
ATOM    571  CB  HIS A  38     -15.912  -2.808  39.671  1.00  2.51           C  
ATOM    572  CG  HIS A  38     -15.930  -4.188  39.087  1.00  2.51           C  
ATOM    573  ND1 HIS A  38     -16.290  -5.294  39.813  1.00  2.51           N  
ATOM    574  CD2 HIS A  38     -15.592  -4.639  37.858  1.00  2.51           C  
ATOM    575  CE1 HIS A  38     -16.182  -6.370  39.057  1.00  2.51           C  
ATOM    576  NE2 HIS A  38     -15.767  -6.001  37.864  1.00  2.51           N  
ATOM    577  H   HIS A  38     -16.793   0.060  40.202  1.00  2.51           H  
ATOM    578  HA  HIS A  38     -16.265  -1.789  37.867  1.00  2.51           H  
ATOM    579 1HB  HIS A  38     -14.881  -2.511  39.712  1.00  2.51           H  
ATOM    580 2HB  HIS A  38     -16.298  -2.848  40.694  1.00  2.51           H  
ATOM    581  HD1 HIS A  38     -16.587  -5.303  40.779  1.00  2.51           H  
ATOM    582  HD2 HIS A  38     -15.236  -4.139  36.957  1.00  2.51           H  
ATOM    583  HE1 HIS A  38     -16.421  -7.354  39.465  1.00  2.51           H  
ATOM    584  N   ARG A  39     -18.413  -2.754  37.604  1.00  2.31           N  
ATOM    585  CA  ARG A  39     -19.730  -3.235  37.176  1.00  2.31           C  
ATOM    586  C   ARG A  39     -20.404  -4.320  38.017  1.00  2.31           C  
ATOM    587  O   ARG A  39     -21.615  -4.514  37.906  1.00  2.31           O  
ATOM    588  CB  ARG A  39     -19.630  -3.763  35.753  1.00  2.31           C  
ATOM    589  CG  ARG A  39     -18.792  -5.006  35.582  1.00  2.31           C  
ATOM    590  CD  ARG A  39     -18.632  -5.371  34.147  1.00  2.31           C  
ATOM    591  NE  ARG A  39     -19.899  -5.773  33.545  1.00  2.31           N  
ATOM    592  CZ  ARG A  39     -20.066  -6.113  32.250  1.00  2.31           C  
ATOM    593  NH1 ARG A  39     -19.039  -6.109  31.430  1.00  2.31           N  
ATOM    594  NH2 ARG A  39     -21.264  -6.457  31.804  1.00  2.31           N  
ATOM    595  H   ARG A  39     -17.658  -2.864  36.944  1.00  2.31           H  
ATOM    596  HA  ARG A  39     -20.395  -2.372  37.165  1.00  2.31           H  
ATOM    597 1HB  ARG A  39     -20.627  -3.974  35.375  1.00  2.31           H  
ATOM    598 2HB  ARG A  39     -19.197  -3.009  35.113  1.00  2.31           H  
ATOM    599 1HG  ARG A  39     -17.808  -4.832  35.998  1.00  2.31           H  
ATOM    600 2HG  ARG A  39     -19.261  -5.844  36.100  1.00  2.31           H  
ATOM    601 1HD  ARG A  39     -18.251  -4.509  33.596  1.00  2.31           H  
ATOM    602 2HD  ARG A  39     -17.932  -6.200  34.061  1.00  2.31           H  
ATOM    603  HE  ARG A  39     -20.716  -5.787  34.144  1.00  2.31           H  
ATOM    604 1HH1 ARG A  39     -18.125  -5.848  31.769  1.00  2.31           H  
ATOM    605 2HH1 ARG A  39     -19.169  -6.364  30.463  1.00  2.31           H  
ATOM    606 1HH2 ARG A  39     -22.055  -6.463  32.433  1.00  2.31           H  
ATOM    607 2HH2 ARG A  39     -21.388  -6.713  30.836  1.00  2.31           H  
ATOM    608  N   SER A  40     -19.647  -5.053  38.821  1.00  2.09           N  
ATOM    609  CA  SER A  40     -20.254  -6.100  39.631  1.00  2.09           C  
ATOM    610  C   SER A  40     -19.933  -5.955  41.090  1.00  2.09           C  
ATOM    611  O   SER A  40     -18.797  -5.672  41.483  1.00  2.09           O  
ATOM    612  CB  SER A  40     -19.834  -7.484  39.196  1.00  2.09           C  
ATOM    613  OG  SER A  40     -20.359  -8.459  40.090  1.00  2.09           O  
ATOM    614  H   SER A  40     -18.656  -4.866  38.885  1.00  2.09           H  
ATOM    615  HA  SER A  40     -21.336  -6.031  39.526  1.00  2.09           H  
ATOM    616 1HB  SER A  40     -20.195  -7.674  38.187  1.00  2.09           H  
ATOM    617 2HB  SER A  40     -18.761  -7.552  39.174  1.00  2.09           H  
ATOM    618  HG  SER A  40     -20.039  -9.314  39.763  1.00  2.09           H  
ATOM    619  N   LEU A  41     -20.927  -6.261  41.914  1.00  1.90           N  
ATOM    620  CA  LEU A  41     -20.761  -6.203  43.349  1.00  1.90           C  
ATOM    621  C   LEU A  41     -19.689  -7.149  43.825  1.00  1.90           C  
ATOM    622  O   LEU A  41     -19.108  -6.921  44.872  1.00  1.90           O  
ATOM    623  CB  LEU A  41     -22.077  -6.446  44.086  1.00  1.90           C  
ATOM    624  CG  LEU A  41     -22.704  -7.810  44.018  1.00  1.90           C  
ATOM    625  CD1 LEU A  41     -22.159  -8.679  45.161  1.00  1.90           C  
ATOM    626  CD2 LEU A  41     -24.214  -7.642  44.115  1.00  1.90           C  
ATOM    627  H   LEU A  41     -21.822  -6.527  41.523  1.00  1.90           H  
ATOM    628  HA  LEU A  41     -20.455  -5.199  43.604  1.00  1.90           H  
ATOM    629 1HB  LEU A  41     -21.882  -6.266  45.142  1.00  1.90           H  
ATOM    630 2HB  LEU A  41     -22.802  -5.720  43.763  1.00  1.90           H  
ATOM    631  HG  LEU A  41     -22.446  -8.291  43.074  1.00  1.90           H  
ATOM    632 1HD1 LEU A  41     -22.613  -9.668  45.113  1.00  1.90           H  
ATOM    633 2HD1 LEU A  41     -21.082  -8.777  45.078  1.00  1.90           H  
ATOM    634 3HD1 LEU A  41     -22.400  -8.216  46.120  1.00  1.90           H  
ATOM    635 1HD2 LEU A  41     -24.694  -8.620  44.070  1.00  1.90           H  
ATOM    636 2HD2 LEU A  41     -24.450  -7.164  45.049  1.00  1.90           H  
ATOM    637 3HD2 LEU A  41     -24.570  -7.025  43.294  1.00  1.90           H  
ATOM    638  N   SER A  42     -19.362  -8.181  43.032  1.00  1.73           N  
ATOM    639  CA  SER A  42     -18.357  -9.148  43.449  1.00  1.73           C  
ATOM    640  C   SER A  42     -16.970  -8.528  43.641  1.00  1.73           C  
ATOM    641  O   SER A  42     -16.116  -9.130  44.292  1.00  1.73           O  
ATOM    642  CB  SER A  42     -18.251 -10.260  42.428  1.00  1.73           C  
ATOM    643  OG  SER A  42     -17.705  -9.791  41.227  1.00  1.73           O  
ATOM    644  H   SER A  42     -19.828  -8.296  42.131  1.00  1.73           H  
ATOM    645  HA  SER A  42     -18.672  -9.576  44.401  1.00  1.73           H  
ATOM    646 1HB  SER A  42     -17.623 -11.053  42.827  1.00  1.73           H  
ATOM    647 2HB  SER A  42     -19.239 -10.678  42.245  1.00  1.73           H  
ATOM    648  HG  SER A  42     -16.899  -9.325  41.478  1.00  1.73           H  
ATOM    649  N   GLY A  43     -16.724  -7.355  43.040  1.00  1.62           N  
ATOM    650  CA  GLY A  43     -15.439  -6.682  43.199  1.00  1.62           C  
ATOM    651  C   GLY A  43     -15.541  -5.473  44.135  1.00  1.62           C  
ATOM    652  O   GLY A  43     -14.549  -4.781  44.377  1.00  1.62           O  
ATOM    653  H   GLY A  43     -17.464  -6.894  42.505  1.00  1.62           H  
ATOM    654 1HA  GLY A  43     -14.703  -7.384  43.587  1.00  1.62           H  
ATOM    655 2HA  GLY A  43     -15.080  -6.357  42.227  1.00  1.62           H  
ATOM    656  N   CYS A  44     -16.738  -5.202  44.647  1.00  1.56           N  
ATOM    657  CA  CYS A  44     -16.956  -4.033  45.483  1.00  1.56           C  
ATOM    658  C   CYS A  44     -16.592  -4.410  46.917  1.00  1.56           C  
ATOM    659  O   CYS A  44     -16.814  -5.548  47.312  1.00  1.56           O  
ATOM    660  CB  CYS A  44     -18.411  -3.531  45.387  1.00  1.56           C  
ATOM    661  SG  CYS A  44     -18.882  -2.955  43.673  1.00  1.56           S  
ATOM    662  H   CYS A  44     -17.522  -5.829  44.483  1.00  1.56           H  
ATOM    663  HA  CYS A  44     -16.322  -3.244  45.099  1.00  1.56           H  
ATOM    664 1HB  CYS A  44     -19.094  -4.336  45.676  1.00  1.56           H  
ATOM    665 2HB  CYS A  44     -18.560  -2.710  46.073  1.00  1.56           H  
ATOM    666  N   PRO A  45     -16.091  -3.499  47.756  1.00  1.58           N  
ATOM    667  CA  PRO A  45     -15.769  -3.753  49.153  1.00  1.58           C  
ATOM    668  C   PRO A  45     -16.972  -4.305  49.934  1.00  1.58           C  
ATOM    669  O   PRO A  45     -16.805  -4.952  50.967  1.00  1.58           O  
ATOM    670  CB  PRO A  45     -15.390  -2.352  49.651  1.00  1.58           C  
ATOM    671  CG  PRO A  45     -14.920  -1.627  48.433  1.00  1.58           C  
ATOM    672  CD  PRO A  45     -15.792  -2.136  47.310  1.00  1.58           C  
ATOM    673  HA  PRO A  45     -14.917  -4.444  49.211  1.00  1.58           H  
ATOM    674 1HB  PRO A  45     -16.249  -1.870  50.120  1.00  1.58           H  
ATOM    675 2HB  PRO A  45     -14.612  -2.435  50.420  1.00  1.58           H  
ATOM    676 1HG  PRO A  45     -15.025  -0.545  48.592  1.00  1.58           H  
ATOM    677 2HG  PRO A  45     -13.852  -1.824  48.258  1.00  1.58           H  
ATOM    678 1HD  PRO A  45     -16.709  -1.536  47.201  1.00  1.58           H  
ATOM    679 2HD  PRO A  45     -15.181  -2.134  46.419  1.00  1.58           H  
ATOM    680  N   LEU A  46     -18.185  -4.052  49.431  1.00  1.69           N  
ATOM    681  CA  LEU A  46     -19.418  -4.502  50.056  1.00  1.69           C  
ATOM    682  C   LEU A  46     -19.981  -5.763  49.392  1.00  1.69           C  
ATOM    683  O   LEU A  46     -21.164  -6.065  49.528  1.00  1.69           O  
ATOM    684  CB  LEU A  46     -20.456  -3.387  49.991  1.00  1.69           C  
ATOM    685  CG  LEU A  46     -20.385  -2.329  51.093  1.00  1.69           C  
ATOM    686  CD1 LEU A  46     -19.060  -1.614  51.076  1.00  1.69           C  
ATOM    687  CD2 LEU A  46     -21.467  -1.386  50.892  1.00  1.69           C  
ATOM    688  H   LEU A  46     -18.264  -3.519  48.579  1.00  1.69           H  
ATOM    689  HA  LEU A  46     -19.211  -4.734  51.097  1.00  1.69           H  
ATOM    690 1HB  LEU A  46     -20.358  -2.888  49.037  1.00  1.69           H  
ATOM    691 2HB  LEU A  46     -21.452  -3.835  50.034  1.00  1.69           H  
ATOM    692  HG  LEU A  46     -20.511  -2.795  52.039  1.00  1.69           H  
ATOM    693 1HD1 LEU A  46     -19.044  -0.866  51.868  1.00  1.69           H  
ATOM    694 2HD1 LEU A  46     -18.275  -2.324  51.252  1.00  1.69           H  
ATOM    695 3HD1 LEU A  46     -18.914  -1.126  50.116  1.00  1.69           H  
ATOM    696 1HD2 LEU A  46     -21.445  -0.639  51.681  1.00  1.69           H  
ATOM    697 2HD2 LEU A  46     -21.359  -0.906  49.935  1.00  1.69           H  
ATOM    698 3HD2 LEU A  46     -22.400  -1.936  50.920  1.00  1.69           H  
ATOM    699  N   ALA A  47     -19.115  -6.518  48.708  1.00  1.88           N  
ATOM    700  CA  ALA A  47     -19.470  -7.779  48.048  1.00  1.88           C  
ATOM    701  C   ALA A  47     -20.030  -8.821  49.021  1.00  1.88           C  
ATOM    702  O   ALA A  47     -20.872  -9.644  48.657  1.00  1.88           O  
ATOM    703  CB  ALA A  47     -18.240  -8.376  47.385  1.00  1.88           C  
ATOM    704  H   ALA A  47     -18.160  -6.185  48.592  1.00  1.88           H  
ATOM    705  HA  ALA A  47     -20.224  -7.564  47.294  1.00  1.88           H  
ATOM    706 1HB  ALA A  47     -18.514  -9.294  46.876  1.00  1.88           H  
ATOM    707 2HB  ALA A  47     -17.816  -7.688  46.672  1.00  1.88           H  
ATOM    708 3HB  ALA A  47     -17.494  -8.590  48.144  1.00  1.88           H  
ATOM    709  N   ASP A  48     -19.535  -8.806  50.260  1.00  2.14           N  
ATOM    710  CA  ASP A  48     -19.934  -9.766  51.288  1.00  2.14           C  
ATOM    711  C   ASP A  48     -21.431  -9.705  51.523  1.00  2.14           C  
ATOM    712  O   ASP A  48     -21.969  -8.670  51.915  1.00  2.14           O  
ATOM    713  CB  ASP A  48     -19.164  -9.520  52.598  1.00  2.14           C  
ATOM    714  CG  ASP A  48     -19.414 -10.578  53.760  1.00  2.14           C  
ATOM    715  OD1 ASP A  48     -20.496 -11.169  53.872  1.00  2.14           O  
ATOM    716  OD2 ASP A  48     -18.493 -10.760  54.526  1.00  2.14           O  
ATOM    717  H   ASP A  48     -18.853  -8.097  50.487  1.00  2.14           H  
ATOM    718  HA  ASP A  48     -19.690 -10.766  50.933  1.00  2.14           H  
ATOM    719 1HB  ASP A  48     -18.095  -9.511  52.376  1.00  2.14           H  
ATOM    720 2HB  ASP A  48     -19.416  -8.528  52.976  1.00  2.14           H  
ATOM    721  N   LYS A  49     -22.087 -10.843  51.316  1.00  2.45           N  
ATOM    722  CA  LYS A  49     -23.527 -10.988  51.460  1.00  2.45           C  
ATOM    723  C   LYS A  49     -24.073 -10.452  52.786  1.00  2.45           C  
ATOM    724  O   LYS A  49     -25.193  -9.936  52.826  1.00  2.45           O  
ATOM    725  CB  LYS A  49     -23.911 -12.459  51.319  1.00  2.45           C  
ATOM    726  CG  LYS A  49     -25.400 -12.740  51.419  1.00  2.45           C  
ATOM    727  CD  LYS A  49     -25.687 -14.225  51.196  1.00  2.45           C  
ATOM    728  CE  LYS A  49     -27.169 -14.542  51.339  1.00  2.45           C  
ATOM    729  NZ  LYS A  49     -27.448 -15.992  51.119  1.00  2.45           N  
ATOM    730  H   LYS A  49     -21.550 -11.644  51.016  1.00  2.45           H  
ATOM    731  HA  LYS A  49     -24.000 -10.436  50.650  1.00  2.45           H  
ATOM    732 1HB  LYS A  49     -23.560 -12.834  50.359  1.00  2.45           H  
ATOM    733 2HB  LYS A  49     -23.414 -13.037  52.099  1.00  2.45           H  
ATOM    734 1HG  LYS A  49     -25.755 -12.448  52.409  1.00  2.45           H  
ATOM    735 2HG  LYS A  49     -25.935 -12.153  50.673  1.00  2.45           H  
ATOM    736 1HD  LYS A  49     -25.363 -14.508  50.194  1.00  2.45           H  
ATOM    737 2HD  LYS A  49     -25.124 -14.814  51.920  1.00  2.45           H  
ATOM    738 1HE  LYS A  49     -27.500 -14.265  52.341  1.00  2.45           H  
ATOM    739 2HE  LYS A  49     -27.729 -13.960  50.609  1.00  2.45           H  
ATOM    740 1HZ  LYS A  49     -28.438 -16.165  51.219  1.00  2.45           H  
ATOM    741 2HZ  LYS A  49     -27.153 -16.252  50.188  1.00  2.45           H  
ATOM    742 3HZ  LYS A  49     -26.941 -16.542  51.798  1.00  2.45           H  
ATOM    743  N   SER A  50     -23.333 -10.621  53.893  1.00  2.76           N  
ATOM    744  CA  SER A  50     -23.883 -10.169  55.172  1.00  2.76           C  
ATOM    745  C   SER A  50     -23.994  -8.650  55.202  1.00  2.76           C  
ATOM    746  O   SER A  50     -25.030  -8.091  55.572  1.00  2.76           O  
ATOM    747  CB  SER A  50     -23.012 -10.628  56.324  1.00  2.76           C  
ATOM    748  OG  SER A  50     -23.019 -12.024  56.440  1.00  2.76           O  
ATOM    749  H   SER A  50     -22.380 -11.005  53.833  1.00  2.76           H  
ATOM    750  HA  SER A  50     -24.881 -10.592  55.291  1.00  2.76           H  
ATOM    751 1HB  SER A  50     -21.988 -10.281  56.167  1.00  2.76           H  
ATOM    752 2HB  SER A  50     -23.375 -10.180  57.247  1.00  2.76           H  
ATOM    753  HG  SER A  50     -22.459 -12.345  55.717  1.00  2.76           H  
ATOM    754  N   LEU A  51     -22.935  -7.981  54.758  1.00  3.06           N  
ATOM    755  CA  LEU A  51     -22.914  -6.531  54.734  1.00  3.06           C  
ATOM    756  C   LEU A  51     -23.894  -6.037  53.701  1.00  3.06           C  
ATOM    757  O   LEU A  51     -24.609  -5.066  53.933  1.00  3.06           O  
ATOM    758  CB  LEU A  51     -21.509  -5.995  54.487  1.00  3.06           C  
ATOM    759  CG  LEU A  51     -21.374  -4.477  54.481  1.00  3.06           C  
ATOM    760  CD1 LEU A  51     -21.892  -3.908  55.798  1.00  3.06           C  
ATOM    761  CD2 LEU A  51     -19.902  -4.130  54.310  1.00  3.06           C  
ATOM    762  H   LEU A  51     -22.128  -8.502  54.430  1.00  3.06           H  
ATOM    763  HA  LEU A  51     -23.239  -6.165  55.705  1.00  3.06           H  
ATOM    764 1HB  LEU A  51     -20.847  -6.389  55.256  1.00  3.06           H  
ATOM    765 2HB  LEU A  51     -21.164  -6.365  53.515  1.00  3.06           H  
ATOM    766  HG  LEU A  51     -21.957  -4.055  53.661  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51     -21.788  -2.822  55.790  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51     -22.943  -4.169  55.917  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51     -21.321  -4.323  56.628  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51     -19.776  -3.048  54.306  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51     -19.333  -4.556  55.135  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51     -19.536  -4.545  53.376  1.00  3.06           H  
ATOM    773  N   ARG A  52     -23.924  -6.701  52.552  1.00  3.30           N  
ATOM    774  CA  ARG A  52     -24.840  -6.321  51.499  1.00  3.30           C  
ATOM    775  C   ARG A  52     -26.275  -6.308  52.014  1.00  3.30           C  
ATOM    776  O   ARG A  52     -27.000  -5.336  51.795  1.00  3.30           O  
ATOM    777  CB  ARG A  52     -24.711  -7.275  50.332  1.00  3.30           C  
ATOM    778  CG  ARG A  52     -25.643  -7.018  49.183  1.00  3.30           C  
ATOM    779  CD  ARG A  52     -25.405  -7.972  48.085  1.00  3.30           C  
ATOM    780  NE  ARG A  52     -26.318  -7.755  46.983  1.00  3.30           N  
ATOM    781  CZ  ARG A  52     -27.542  -8.296  46.884  1.00  3.30           C  
ATOM    782  NH1 ARG A  52     -27.994  -9.091  47.830  1.00  3.30           N  
ATOM    783  NH2 ARG A  52     -28.292  -8.024  45.831  1.00  3.30           N  
ATOM    784  H   ARG A  52     -23.297  -7.490  52.402  1.00  3.30           H  
ATOM    785  HA  ARG A  52     -24.576  -5.319  51.155  1.00  3.30           H  
ATOM    786 1HB  ARG A  52     -23.683  -7.254  49.954  1.00  3.30           H  
ATOM    787 2HB  ARG A  52     -24.906  -8.278  50.683  1.00  3.30           H  
ATOM    788 1HG  ARG A  52     -26.675  -7.135  49.522  1.00  3.30           H  
ATOM    789 2HG  ARG A  52     -25.497  -6.013  48.810  1.00  3.30           H  
ATOM    790 1HD  ARG A  52     -24.387  -7.844  47.714  1.00  3.30           H  
ATOM    791 2HD  ARG A  52     -25.534  -8.991  48.448  1.00  3.30           H  
ATOM    792  HE  ARG A  52     -26.014  -7.146  46.237  1.00  3.30           H  
ATOM    793 1HH1 ARG A  52     -27.420  -9.295  48.641  1.00  3.30           H  
ATOM    794 2HH1 ARG A  52     -28.916  -9.495  47.755  1.00  3.30           H  
ATOM    795 1HH2 ARG A  52     -27.945  -7.411  45.107  1.00  3.30           H  
ATOM    796 2HH2 ARG A  52     -29.212  -8.428  45.751  1.00  3.30           H  
ATOM    797  N   ASN A  53     -26.684  -7.352  52.741  1.00  3.50           N  
ATOM    798  CA  ASN A  53     -28.038  -7.379  53.273  1.00  3.50           C  
ATOM    799  C   ASN A  53     -28.280  -6.229  54.250  1.00  3.50           C  
ATOM    800  O   ASN A  53     -29.353  -5.620  54.249  1.00  3.50           O  
ATOM    801  CB  ASN A  53     -28.316  -8.698  53.958  1.00  3.50           C  
ATOM    802  CG  ASN A  53     -28.498  -9.845  53.001  1.00  3.50           C  
ATOM    803  OD1 ASN A  53     -28.757  -9.665  51.800  1.00  3.50           O  
ATOM    804  ND2 ASN A  53     -28.387 -11.039  53.520  1.00  3.50           N  
ATOM    805  H   ASN A  53     -26.065  -8.150  52.906  1.00  3.50           H  
ATOM    806  HA  ASN A  53     -28.736  -7.258  52.444  1.00  3.50           H  
ATOM    807 1HB  ASN A  53     -27.476  -8.931  54.621  1.00  3.50           H  
ATOM    808 2HB  ASN A  53     -29.205  -8.610  54.579  1.00  3.50           H  
ATOM    809 1HD2 ASN A  53     -28.514 -11.844  52.948  1.00  3.50           H  
ATOM    810 2HD2 ASN A  53     -28.181 -11.141  54.492  1.00  3.50           H  
ATOM    811  N   LEU A  54     -27.277  -5.907  55.074  1.00  3.70           N  
ATOM    812  CA  LEU A  54     -27.425  -4.812  56.027  1.00  3.70           C  
ATOM    813  C   LEU A  54     -27.549  -3.463  55.322  1.00  3.70           C  
ATOM    814  O   LEU A  54     -28.313  -2.598  55.750  1.00  3.70           O  
ATOM    815  CB  LEU A  54     -26.222  -4.776  56.978  1.00  3.70           C  
ATOM    816  CG  LEU A  54     -26.110  -5.949  57.958  1.00  3.70           C  
ATOM    817  CD1 LEU A  54     -24.776  -5.867  58.695  1.00  3.70           C  
ATOM    818  CD2 LEU A  54     -27.275  -5.902  58.924  1.00  3.70           C  
ATOM    819  H   LEU A  54     -26.411  -6.452  55.059  1.00  3.70           H  
ATOM    820  HA  LEU A  54     -28.331  -4.980  56.606  1.00  3.70           H  
ATOM    821 1HB  LEU A  54     -25.317  -4.756  56.382  1.00  3.70           H  
ATOM    822 2HB  LEU A  54     -26.268  -3.857  57.559  1.00  3.70           H  
ATOM    823  HG  LEU A  54     -26.139  -6.884  57.409  1.00  3.70           H  
ATOM    824 1HD1 LEU A  54     -24.690  -6.707  59.385  1.00  3.70           H  
ATOM    825 2HD1 LEU A  54     -23.963  -5.909  57.975  1.00  3.70           H  
ATOM    826 3HD1 LEU A  54     -24.724  -4.933  59.249  1.00  3.70           H  
ATOM    827 1HD2 LEU A  54     -27.202  -6.740  59.618  1.00  3.70           H  
ATOM    828 2HD2 LEU A  54     -27.251  -4.965  59.480  1.00  3.70           H  
ATOM    829 3HD2 LEU A  54     -28.209  -5.972  58.367  1.00  3.70           H  
ATOM    830  N   MET A  55     -26.796  -3.296  54.231  1.00  3.91           N  
ATOM    831  CA  MET A  55     -26.793  -2.056  53.464  1.00  3.91           C  
ATOM    832  C   MET A  55     -28.008  -1.925  52.550  1.00  3.91           C  
ATOM    833  O   MET A  55     -28.437  -0.815  52.230  1.00  3.91           O  
ATOM    834  CB  MET A  55     -25.505  -1.976  52.659  1.00  3.91           C  
ATOM    835  CG  MET A  55     -24.259  -1.804  53.519  1.00  3.91           C  
ATOM    836  SD  MET A  55     -24.294  -0.324  54.497  1.00  3.91           S  
ATOM    837  CE  MET A  55     -24.189   0.896  53.193  1.00  3.91           C  
ATOM    838  H   MET A  55     -26.173  -4.051  53.945  1.00  3.91           H  
ATOM    839  HA  MET A  55     -26.821  -1.225  54.164  1.00  3.91           H  
ATOM    840 1HB  MET A  55     -25.386  -2.891  52.069  1.00  3.91           H  
ATOM    841 2HB  MET A  55     -25.563  -1.147  51.960  1.00  3.91           H  
ATOM    842 1HG  MET A  55     -24.190  -2.645  54.194  1.00  3.91           H  
ATOM    843 2HG  MET A  55     -23.379  -1.799  52.918  1.00  3.91           H  
ATOM    844 1HE  MET A  55     -24.203   1.896  53.628  1.00  3.91           H  
ATOM    845 2HE  MET A  55     -23.265   0.756  52.642  1.00  3.91           H  
ATOM    846 3HE  MET A  55     -25.041   0.780  52.520  1.00  3.91           H  
ATOM    847  N   ALA A  56     -28.564  -3.058  52.123  1.00  4.15           N  
ATOM    848  CA  ALA A  56     -29.739  -3.058  51.265  1.00  4.15           C  
ATOM    849  C   ALA A  56     -31.003  -2.835  52.085  1.00  4.15           C  
ATOM    850  O   ALA A  56     -31.935  -2.138  51.654  1.00  4.15           O  
ATOM    851  CB  ALA A  56     -29.823  -4.363  50.506  1.00  4.15           C  
ATOM    852  H   ALA A  56     -28.140  -3.947  52.374  1.00  4.15           H  
ATOM    853  HA  ALA A  56     -29.651  -2.233  50.564  1.00  4.15           H  
ATOM    854 1HB  ALA A  56     -30.693  -4.350  49.853  1.00  4.15           H  
ATOM    855 2HB  ALA A  56     -28.917  -4.497  49.910  1.00  4.15           H  
ATOM    856 3HB  ALA A  56     -29.911  -5.185  51.218  1.00  4.15           H  
ATOM    857  N   ALA A  57     -31.056  -3.427  53.273  1.00  4.34           N  
ATOM    858  CA  ALA A  57     -32.228  -3.248  54.095  1.00  4.34           C  
ATOM    859  C   ALA A  57     -32.380  -1.777  54.383  1.00  4.34           C  
ATOM    860  O   ALA A  57     -31.394  -1.088  54.625  1.00  4.34           O  
ATOM    861  CB  ALA A  57     -32.104  -4.023  55.390  1.00  4.34           C  
ATOM    862  H   ALA A  57     -30.296  -4.021  53.608  1.00  4.34           H  
ATOM    863  HA  ALA A  57     -33.099  -3.590  53.542  1.00  4.34           H  
ATOM    864 1HB  ALA A  57     -32.995  -3.867  55.997  1.00  4.34           H  
ATOM    865 2HB  ALA A  57     -31.989  -5.084  55.169  1.00  4.34           H  
ATOM    866 3HB  ALA A  57     -31.225  -3.668  55.933  1.00  4.34           H  
ATOM    867  N   HIS A  58     -33.613  -1.295  54.369  1.00  4.39           N  
ATOM    868  CA  HIS A  58     -33.929   0.096  54.678  1.00  4.39           C  
ATOM    869  C   HIS A  58     -33.424   1.108  53.630  1.00  4.39           C  
ATOM    870  O   HIS A  58     -33.533   2.321  53.836  1.00  4.39           O  
ATOM    871  CB  HIS A  58     -33.340   0.467  56.051  1.00  4.39           C  
ATOM    872  CG  HIS A  58     -33.712  -0.502  57.124  1.00  4.39           C  
ATOM    873  ND1 HIS A  58     -32.914  -0.750  58.220  1.00  4.39           N  
ATOM    874  CD2 HIS A  58     -34.787  -1.285  57.251  1.00  4.39           C  
ATOM    875  CE1 HIS A  58     -33.499  -1.641  58.988  1.00  4.39           C  
ATOM    876  NE2 HIS A  58     -34.671  -1.966  58.433  1.00  4.39           N  
ATOM    877  H   HIS A  58     -34.374  -1.917  54.137  1.00  4.39           H  
ATOM    878  HA  HIS A  58     -35.015   0.206  54.737  1.00  4.39           H  
ATOM    879 1HB  HIS A  58     -32.263   0.584  56.014  1.00  4.39           H  
ATOM    880 2HB  HIS A  58     -33.745   1.434  56.345  1.00  4.39           H  
ATOM    881  HD1 HIS A  58     -32.019  -0.335  58.406  1.00  4.39           H  
ATOM    882  HD2 HIS A  58     -35.642  -1.425  56.629  1.00  4.39           H  
ATOM    883  HE1 HIS A  58     -33.023  -1.967  59.917  1.00  4.39           H  
ATOM    884  N   SER A  59     -32.974   0.637  52.457  1.00  4.26           N  
ATOM    885  CA  SER A  59     -32.514   1.529  51.383  1.00  4.26           C  
ATOM    886  C   SER A  59     -33.678   2.191  50.644  1.00  4.26           C  
ATOM    887  O   SER A  59     -33.884   1.964  49.454  1.00  4.26           O  
ATOM    888  CB  SER A  59     -31.659   0.768  50.383  1.00  4.26           C  
ATOM    889  OG  SER A  59     -32.368  -0.294  49.806  1.00  4.26           O  
ATOM    890  H   SER A  59     -32.874  -0.370  52.315  1.00  4.26           H  
ATOM    891  HA  SER A  59     -31.902   2.313  51.832  1.00  4.26           H  
ATOM    892 1HB  SER A  59     -31.321   1.448  49.605  1.00  4.26           H  
ATOM    893 2HB  SER A  59     -30.772   0.378  50.890  1.00  4.26           H  
ATOM    894  HG  SER A  59     -32.483  -0.955  50.520  1.00  4.26           H  
ATOM    895  N   ALA A  60     -34.460   2.990  51.373  1.00  3.96           N  
ATOM    896  CA  ALA A  60     -35.666   3.649  50.863  1.00  3.96           C  
ATOM    897  C   ALA A  60     -36.628   2.623  50.269  1.00  3.96           C  
ATOM    898  O   ALA A  60     -37.263   2.869  49.242  1.00  3.96           O  
ATOM    899  CB  ALA A  60     -35.309   4.696  49.819  1.00  3.96           C  
ATOM    900  H   ALA A  60     -34.191   3.114  52.344  1.00  3.96           H  
ATOM    901  HA  ALA A  60     -36.163   4.133  51.701  1.00  3.96           H  
ATOM    902 1HB  ALA A  60     -36.219   5.186  49.477  1.00  3.96           H  
ATOM    903 2HB  ALA A  60     -34.642   5.435  50.259  1.00  3.96           H  
ATOM    904 3HB  ALA A  60     -34.818   4.225  48.971  1.00  3.96           H  
ATOM    905  N   ASP A  61     -36.755   1.497  50.964  1.00  3.57           N  
ATOM    906  CA  ASP A  61     -37.587   0.371  50.569  1.00  3.57           C  
ATOM    907  C   ASP A  61     -38.034  -0.395  51.806  1.00  3.57           C  
ATOM    908  O   ASP A  61     -37.702  -0.025  52.928  1.00  3.57           O  
ATOM    909  CB  ASP A  61     -36.792  -0.545  49.609  1.00  3.57           C  
ATOM    910  CG  ASP A  61     -37.650  -1.420  48.633  1.00  3.57           C  
ATOM    911  OD1 ASP A  61     -38.796  -1.682  48.942  1.00  3.57           O  
ATOM    912  OD2 ASP A  61     -37.139  -1.817  47.613  1.00  3.57           O  
ATOM    913  H   ASP A  61     -36.199   1.411  51.802  1.00  3.57           H  
ATOM    914  HA  ASP A  61     -38.472   0.750  50.055  1.00  3.57           H  
ATOM    915 1HB  ASP A  61     -36.116   0.074  49.010  1.00  3.57           H  
ATOM    916 2HB  ASP A  61     -36.162  -1.214  50.198  1.00  3.57           H  
ATOM    917  N   LEU A  62     -38.814  -1.449  51.586  1.00  3.18           N  
ATOM    918  CA  LEU A  62     -39.349  -2.302  52.647  1.00  3.18           C  
ATOM    919  C   LEU A  62     -40.230  -1.490  53.585  1.00  3.18           C  
ATOM    920  O   LEU A  62     -40.146  -1.656  54.799  1.00  3.18           O  
ATOM    921  CB  LEU A  62     -38.217  -2.936  53.472  1.00  3.18           C  
ATOM    922  CG  LEU A  62     -37.116  -3.653  52.682  1.00  3.18           C  
ATOM    923  CD1 LEU A  62     -36.115  -4.259  53.667  1.00  3.18           C  
ATOM    924  CD2 LEU A  62     -37.732  -4.676  51.771  1.00  3.18           C  
ATOM    925  H   LEU A  62     -39.037  -1.664  50.618  1.00  3.18           H  
ATOM    926  HA  LEU A  62     -39.956  -3.088  52.192  1.00  3.18           H  
ATOM    927 1HB  LEU A  62     -37.752  -2.176  54.090  1.00  3.18           H  
ATOM    928 2HB  LEU A  62     -38.670  -3.674  54.138  1.00  3.18           H  
ATOM    929  HG  LEU A  62     -36.575  -2.929  52.074  1.00  3.18           H  
ATOM    930 1HD1 LEU A  62     -35.316  -4.754  53.115  1.00  3.18           H  
ATOM    931 2HD1 LEU A  62     -35.695  -3.477  54.292  1.00  3.18           H  
ATOM    932 3HD1 LEU A  62     -36.627  -4.986  54.296  1.00  3.18           H  
ATOM    933 1HD2 LEU A  62     -36.952  -5.176  51.199  1.00  3.18           H  
ATOM    934 2HD2 LEU A  62     -38.268  -5.394  52.354  1.00  3.18           H  
ATOM    935 3HD2 LEU A  62     -38.422  -4.178  51.084  1.00  3.18           H  
ATOM    936  N   LYS A  63     -41.018  -0.582  53.025  1.00  2.86           N  
ATOM    937  CA  LYS A  63     -41.886   0.293  53.801  1.00  2.86           C  
ATOM    938  C   LYS A  63     -43.158  -0.410  54.258  1.00  2.86           C  
ATOM    939  O   LYS A  63     -43.695  -1.270  53.563  1.00  2.86           O  
ATOM    940  CB  LYS A  63     -42.221   1.529  52.978  1.00  2.86           C  
ATOM    941  CG  LYS A  63     -41.000   2.411  52.675  1.00  2.86           C  
ATOM    942  CD  LYS A  63     -41.381   3.644  51.864  1.00  2.86           C  
ATOM    943  CE  LYS A  63     -40.156   4.500  51.534  1.00  2.86           C  
ATOM    944  NZ  LYS A  63     -40.525   5.707  50.735  1.00  2.86           N  
ATOM    945  H   LYS A  63     -41.017  -0.507  52.019  1.00  2.86           H  
ATOM    946  HA  LYS A  63     -41.344   0.608  54.690  1.00  2.86           H  
ATOM    947 1HB  LYS A  63     -42.666   1.226  52.030  1.00  2.86           H  
ATOM    948 2HB  LYS A  63     -42.961   2.131  53.508  1.00  2.86           H  
ATOM    949 1HG  LYS A  63     -40.540   2.727  53.611  1.00  2.86           H  
ATOM    950 2HG  LYS A  63     -40.264   1.832  52.111  1.00  2.86           H  
ATOM    951 1HD  LYS A  63     -41.851   3.332  50.930  1.00  2.86           H  
ATOM    952 2HD  LYS A  63     -42.095   4.246  52.425  1.00  2.86           H  
ATOM    953 1HE  LYS A  63     -39.682   4.818  52.461  1.00  2.86           H  
ATOM    954 2HE  LYS A  63     -39.444   3.900  50.962  1.00  2.86           H  
ATOM    955 1HZ  LYS A  63     -39.695   6.247  50.533  1.00  2.86           H  
ATOM    956 2HZ  LYS A  63     -40.954   5.417  49.867  1.00  2.86           H  
ATOM    957 3HZ  LYS A  63     -41.175   6.274  51.260  1.00  2.86           H  
ATOM    958  N   CYS A  64     -43.649  -0.002  55.423  1.00  2.64           N  
ATOM    959  CA  CYS A  64     -44.852  -0.559  56.020  1.00  2.64           C  
ATOM    960  C   CYS A  64     -46.088  -0.294  55.158  1.00  2.64           C  
ATOM    961  O   CYS A  64     -46.277   0.839  54.725  1.00  2.64           O  
ATOM    962  CB  CYS A  64     -45.073   0.057  57.392  1.00  2.64           C  
ATOM    963  SG  CYS A  64     -46.453  -0.605  58.305  1.00  2.64           S  
ATOM    964  H   CYS A  64     -43.153   0.717  55.926  1.00  2.64           H  
ATOM    965  HA  CYS A  64     -44.676  -1.618  56.136  1.00  2.64           H  
ATOM    966 1HB  CYS A  64     -44.194  -0.061  57.984  1.00  2.64           H  
ATOM    967 2HB  CYS A  64     -45.241   1.127  57.277  1.00  2.64           H  
ATOM    968  HG  CYS A  64     -47.413  -0.253  57.413  1.00  2.64           H  
ATOM    969  N   PRO A  65     -46.927  -1.307  54.869  1.00  2.50           N  
ATOM    970  CA  PRO A  65     -48.148  -1.225  54.077  1.00  2.50           C  
ATOM    971  C   PRO A  65     -49.339  -0.533  54.757  1.00  2.50           C  
ATOM    972  O   PRO A  65     -50.377  -0.334  54.125  1.00  2.50           O  
ATOM    973  CB  PRO A  65     -48.462  -2.698  53.802  1.00  2.50           C  
ATOM    974  CG  PRO A  65     -47.886  -3.439  54.968  1.00  2.50           C  
ATOM    975  CD  PRO A  65     -46.625  -2.694  55.330  1.00  2.50           C  
ATOM    976  HA  PRO A  65     -47.910  -0.709  53.133  1.00  2.50           H  
ATOM    977 1HB  PRO A  65     -49.550  -2.831  53.717  1.00  2.50           H  
ATOM    978 2HB  PRO A  65     -48.025  -3.003  52.840  1.00  2.50           H  
ATOM    979 1HG  PRO A  65     -48.615  -3.437  55.773  1.00  2.50           H  
ATOM    980 2HG  PRO A  65     -47.700  -4.492  54.704  1.00  2.50           H  
ATOM    981 1HD  PRO A  65     -46.507  -2.761  56.413  1.00  2.50           H  
ATOM    982 2HD  PRO A  65     -45.756  -3.109  54.779  1.00  2.50           H  
ATOM    983  N   THR A  66     -49.240  -0.232  56.052  1.00  2.41           N  
ATOM    984  CA  THR A  66     -50.395   0.335  56.742  1.00  2.41           C  
ATOM    985  C   THR A  66     -50.585   1.816  56.377  1.00  2.41           C  
ATOM    986  O   THR A  66     -49.646   2.440  55.896  1.00  2.41           O  
ATOM    987  CB  THR A  66     -50.209   0.227  58.265  1.00  2.41           C  
ATOM    988  OG1 THR A  66     -49.072   0.994  58.656  1.00  2.41           O  
ATOM    989  CG2 THR A  66     -50.009  -1.205  58.653  1.00  2.41           C  
ATOM    990  H   THR A  66     -48.378  -0.385  56.555  1.00  2.41           H  
ATOM    991  HA  THR A  66     -51.258  -0.252  56.451  1.00  2.41           H  
ATOM    992  HB  THR A  66     -51.073   0.610  58.778  1.00  2.41           H  
ATOM    993  HG1 THR A  66     -48.966   1.751  58.058  1.00  2.41           H  
ATOM    994 1HG2 THR A  66     -49.874  -1.273  59.727  1.00  2.41           H  
ATOM    995 2HG2 THR A  66     -50.876  -1.779  58.359  1.00  2.41           H  
ATOM    996 3HG2 THR A  66     -49.140  -1.602  58.152  1.00  2.41           H  
ATOM    997  N   PRO A  67     -51.789   2.408  56.591  1.00  2.33           N  
ATOM    998  CA  PRO A  67     -52.097   3.837  56.464  1.00  2.33           C  
ATOM    999  C   PRO A  67     -51.269   4.767  57.362  1.00  2.33           C  
ATOM   1000  O   PRO A  67     -51.156   5.963  57.087  1.00  2.33           O  
ATOM   1001  CB  PRO A  67     -53.568   3.892  56.894  1.00  2.33           C  
ATOM   1002  CG  PRO A  67     -54.120   2.519  56.601  1.00  2.33           C  
ATOM   1003  CD  PRO A  67     -52.991   1.572  56.874  1.00  2.33           C  
ATOM   1004  HA  PRO A  67     -51.988   4.130  55.410  1.00  2.33           H  
ATOM   1005 1HB  PRO A  67     -53.632   4.158  57.959  1.00  2.33           H  
ATOM   1006 2HB  PRO A  67     -54.087   4.686  56.338  1.00  2.33           H  
ATOM   1007 1HG  PRO A  67     -54.998   2.317  57.243  1.00  2.33           H  
ATOM   1008 2HG  PRO A  67     -54.471   2.466  55.561  1.00  2.33           H  
ATOM   1009 1HD  PRO A  67     -53.031   1.257  57.909  1.00  2.33           H  
ATOM   1010 2HD  PRO A  67     -53.091   0.744  56.168  1.00  2.33           H  
ATOM   1011  N   GLY A  68     -50.728   4.223  58.448  1.00  2.26           N  
ATOM   1012  CA  GLY A  68     -49.930   4.978  59.409  1.00  2.26           C  
ATOM   1013  C   GLY A  68     -48.461   4.574  59.358  1.00  2.26           C  
ATOM   1014  O   GLY A  68     -47.908   4.340  58.285  1.00  2.26           O  
ATOM   1015  H   GLY A  68     -50.866   3.242  58.625  1.00  2.26           H  
ATOM   1016 1HA  GLY A  68     -50.023   6.044  59.203  1.00  2.26           H  
ATOM   1017 2HA  GLY A  68     -50.319   4.809  60.411  1.00  2.26           H  
ATOM   1018  N   CYS A  69     -47.851   4.477  60.542  1.00  2.20           N  
ATOM   1019  CA  CYS A  69     -46.434   4.148  60.726  1.00  2.20           C  
ATOM   1020  C   CYS A  69     -45.548   5.249  60.139  1.00  2.20           C  
ATOM   1021  O   CYS A  69     -46.048   6.276  59.676  1.00  2.20           O  
ATOM   1022  CB  CYS A  69     -46.124   2.789  60.058  1.00  2.20           C  
ATOM   1023  SG  CYS A  69     -44.465   2.093  60.357  1.00  2.20           S  
ATOM   1024  H   CYS A  69     -48.402   4.666  61.365  1.00  2.20           H  
ATOM   1025  HA  CYS A  69     -46.228   4.063  61.787  1.00  2.20           H  
ATOM   1026 1HB  CYS A  69     -46.865   2.061  60.375  1.00  2.20           H  
ATOM   1027 2HB  CYS A  69     -46.216   2.874  58.984  1.00  2.20           H  
ATOM   1028  HG  CYS A  69     -44.707   0.905  59.801  1.00  2.20           H  
ATOM   1029  N   ASP A  70     -44.231   5.064  60.219  1.00  2.16           N  
ATOM   1030  CA  ASP A  70     -43.284   6.029  59.688  1.00  2.16           C  
ATOM   1031  C   ASP A  70     -42.042   5.405  59.045  1.00  2.16           C  
ATOM   1032  O   ASP A  70     -41.110   6.112  58.674  1.00  2.16           O  
ATOM   1033  CB  ASP A  70     -42.859   6.941  60.830  1.00  2.16           C  
ATOM   1034  CG  ASP A  70     -42.185   6.159  61.995  1.00  2.16           C  
ATOM   1035  OD1 ASP A  70     -41.983   4.947  61.868  1.00  2.16           O  
ATOM   1036  OD2 ASP A  70     -41.927   6.760  63.003  1.00  2.16           O  
ATOM   1037  H   ASP A  70     -43.882   4.233  60.656  1.00  2.16           H  
ATOM   1038  HA  ASP A  70     -43.794   6.622  58.929  1.00  2.16           H  
ATOM   1039 1HB  ASP A  70     -42.157   7.689  60.454  1.00  2.16           H  
ATOM   1040 2HB  ASP A  70     -43.730   7.476  61.210  1.00  2.16           H  
ATOM   1041  N   GLY A  71     -42.016   4.078  58.940  1.00  2.16           N  
ATOM   1042  CA  GLY A  71     -40.893   3.353  58.347  1.00  2.16           C  
ATOM   1043  C   GLY A  71     -39.700   3.181  59.302  1.00  2.16           C  
ATOM   1044  O   GLY A  71     -38.661   2.643  58.896  1.00  2.16           O  
ATOM   1045  H   GLY A  71     -42.810   3.555  59.272  1.00  2.16           H  
ATOM   1046 1HA  GLY A  71     -41.238   2.368  58.032  1.00  2.16           H  
ATOM   1047 2HA  GLY A  71     -40.565   3.874  57.450  1.00  2.16           H  
ATOM   1048  N   SER A  72     -39.838   3.682  60.541  1.00  2.23           N  
ATOM   1049  CA  SER A  72     -38.789   3.643  61.551  1.00  2.23           C  
ATOM   1050  C   SER A  72     -39.187   2.827  62.784  1.00  2.23           C  
ATOM   1051  O   SER A  72     -38.392   2.038  63.299  1.00  2.23           O  
ATOM   1052  CB  SER A  72     -38.427   5.054  61.962  1.00  2.23           C  
ATOM   1053  OG  SER A  72     -37.436   5.056  62.956  1.00  2.23           O  
ATOM   1054  H   SER A  72     -40.719   4.121  60.813  1.00  2.23           H  
ATOM   1055  HA  SER A  72     -37.913   3.174  61.109  1.00  2.23           H  
ATOM   1056 1HB  SER A  72     -38.080   5.606  61.091  1.00  2.23           H  
ATOM   1057 2HB  SER A  72     -39.319   5.559  62.334  1.00  2.23           H  
ATOM   1058  HG  SER A  72     -37.804   4.547  63.683  1.00  2.23           H  
ATOM   1059  N   GLY A  73     -40.380   3.076  63.329  1.00  2.40           N  
ATOM   1060  CA  GLY A  73     -40.787   2.339  64.528  1.00  2.40           C  
ATOM   1061  C   GLY A  73     -40.937   0.857  64.187  1.00  2.40           C  
ATOM   1062  O   GLY A  73     -41.493   0.525  63.145  1.00  2.40           O  
ATOM   1063  H   GLY A  73     -41.006   3.764  62.893  1.00  2.40           H  
ATOM   1064 1HA  GLY A  73     -40.043   2.473  65.313  1.00  2.40           H  
ATOM   1065 2HA  GLY A  73     -41.732   2.736  64.897  1.00  2.40           H  
ATOM   1066  N   HIS A  74     -40.526  -0.027  65.098  1.00  2.69           N  
ATOM   1067  CA  HIS A  74     -40.591  -1.474  64.851  1.00  2.69           C  
ATOM   1068  C   HIS A  74     -40.619  -2.207  66.187  1.00  2.69           C  
ATOM   1069  O   HIS A  74     -40.043  -1.731  67.165  1.00  2.69           O  
ATOM   1070  CB  HIS A  74     -39.374  -1.961  64.049  1.00  2.69           C  
ATOM   1071  CG  HIS A  74     -39.557  -3.304  63.371  1.00  2.69           C  
ATOM   1072  ND1 HIS A  74     -39.499  -4.509  64.041  1.00  2.69           N  
ATOM   1073  CD2 HIS A  74     -39.742  -3.607  62.073  1.00  2.69           C  
ATOM   1074  CE1 HIS A  74     -39.682  -5.498  63.178  1.00  2.69           C  
ATOM   1075  NE2 HIS A  74     -39.827  -4.976  61.974  1.00  2.69           N  
ATOM   1076  H   HIS A  74     -40.102   0.309  65.950  1.00  2.69           H  
ATOM   1077  HA  HIS A  74     -41.491  -1.728  64.295  1.00  2.69           H  
ATOM   1078 1HB  HIS A  74     -39.129  -1.228  63.271  1.00  2.69           H  
ATOM   1079 2HB  HIS A  74     -38.506  -2.035  64.708  1.00  2.69           H  
ATOM   1080  HD2 HIS A  74     -39.805  -2.889  61.266  1.00  2.69           H  
ATOM   1081  HE1 HIS A  74     -39.693  -6.561  63.422  1.00  2.69           H  
ATOM   1082  HE2 HIS A  74     -39.967  -5.487  61.112  1.00  2.69           H  
ATOM   1083  N   ILE A  75     -41.293  -3.353  66.242  1.00  3.07           N  
ATOM   1084  CA  ILE A  75     -41.330  -4.143  67.479  1.00  3.07           C  
ATOM   1085  C   ILE A  75     -39.984  -4.811  67.856  1.00  3.07           C  
ATOM   1086  O   ILE A  75     -39.786  -5.180  69.018  1.00  3.07           O  
ATOM   1087  CB  ILE A  75     -42.429  -5.222  67.405  1.00  3.07           C  
ATOM   1088  CG1 ILE A  75     -42.100  -6.249  66.321  1.00  3.07           C  
ATOM   1089  CG2 ILE A  75     -43.789  -4.570  67.140  1.00  3.07           C  
ATOM   1090  CD1 ILE A  75     -43.046  -7.421  66.295  1.00  3.07           C  
ATOM   1091  H   ILE A  75     -41.774  -3.691  65.406  1.00  3.07           H  
ATOM   1092  HA  ILE A  75     -41.597  -3.466  68.288  1.00  3.07           H  
ATOM   1093  HB  ILE A  75     -42.467  -5.753  68.351  1.00  3.07           H  
ATOM   1094 1HG1 ILE A  75     -42.105  -5.761  65.358  1.00  3.07           H  
ATOM   1095 2HG1 ILE A  75     -41.105  -6.645  66.498  1.00  3.07           H  
ATOM   1096 1HG2 ILE A  75     -44.563  -5.336  67.105  1.00  3.07           H  
ATOM   1097 2HG2 ILE A  75     -44.010  -3.868  67.936  1.00  3.07           H  
ATOM   1098 3HG2 ILE A  75     -43.764  -4.049  66.199  1.00  3.07           H  
ATOM   1099 1HD1 ILE A  75     -42.745  -8.114  65.510  1.00  3.07           H  
ATOM   1100 2HD1 ILE A  75     -43.021  -7.930  67.256  1.00  3.07           H  
ATOM   1101 3HD1 ILE A  75     -44.061  -7.068  66.095  1.00  3.07           H  
ATOM   1102  N   THR A  76     -39.069  -4.968  66.891  1.00  3.52           N  
ATOM   1103  CA  THR A  76     -37.766  -5.582  67.144  1.00  3.52           C  
ATOM   1104  C   THR A  76     -36.614  -4.607  66.860  1.00  3.52           C  
ATOM   1105  O   THR A  76     -36.525  -4.008  65.790  1.00  3.52           O  
ATOM   1106  CB  THR A  76     -37.619  -6.886  66.325  1.00  3.52           C  
ATOM   1107  OG1 THR A  76     -38.638  -7.812  66.727  1.00  3.52           O  
ATOM   1108  CG2 THR A  76     -36.254  -7.528  66.526  1.00  3.52           C  
ATOM   1109  H   THR A  76     -39.286  -4.662  65.944  1.00  3.52           H  
ATOM   1110  HA  THR A  76     -37.715  -5.852  68.198  1.00  3.52           H  
ATOM   1111  HB  THR A  76     -37.758  -6.657  65.278  1.00  3.52           H  
ATOM   1112  HG1 THR A  76     -38.632  -7.897  67.686  1.00  3.52           H  
ATOM   1113 1HG2 THR A  76     -36.195  -8.441  65.934  1.00  3.52           H  
ATOM   1114 2HG2 THR A  76     -35.492  -6.859  66.209  1.00  3.52           H  
ATOM   1115 3HG2 THR A  76     -36.116  -7.770  67.579  1.00  3.52           H  
ATOM   1116  N   GLY A  77     -35.686  -4.502  67.815  1.00  3.96           N  
ATOM   1117  CA  GLY A  77     -34.552  -3.564  67.754  1.00  3.96           C  
ATOM   1118  C   GLY A  77     -33.586  -3.726  66.574  1.00  3.96           C  
ATOM   1119  O   GLY A  77     -32.781  -2.836  66.304  1.00  3.96           O  
ATOM   1120  H   GLY A  77     -35.804  -5.057  68.652  1.00  3.96           H  
ATOM   1121 1HA  GLY A  77     -34.952  -2.550  67.737  1.00  3.96           H  
ATOM   1122 2HA  GLY A  77     -33.987  -3.646  68.681  1.00  3.96           H  
ATOM   1123  N   ASN A  78     -33.657  -4.851  65.880  1.00  4.31           N  
ATOM   1124  CA  ASN A  78     -32.789  -5.115  64.742  1.00  4.31           C  
ATOM   1125  C   ASN A  78     -33.358  -4.630  63.406  1.00  4.31           C  
ATOM   1126  O   ASN A  78     -32.698  -4.770  62.373  1.00  4.31           O  
ATOM   1127  CB  ASN A  78     -32.528  -6.604  64.658  1.00  4.31           C  
ATOM   1128  CG  ASN A  78     -31.698  -7.101  65.795  1.00  4.31           C  
ATOM   1129  OD1 ASN A  78     -30.830  -6.387  66.310  1.00  4.31           O  
ATOM   1130  ND2 ASN A  78     -31.944  -8.317  66.211  1.00  4.31           N  
ATOM   1131  H   ASN A  78     -34.342  -5.533  66.149  1.00  4.31           H  
ATOM   1132  HA  ASN A  78     -31.846  -4.592  64.901  1.00  4.31           H  
ATOM   1133 1HB  ASN A  78     -33.473  -7.135  64.662  1.00  4.31           H  
ATOM   1134 2HB  ASN A  78     -32.026  -6.836  63.718  1.00  4.31           H  
ATOM   1135 1HD2 ASN A  78     -31.420  -8.700  66.972  1.00  4.31           H  
ATOM   1136 2HD2 ASN A  78     -32.654  -8.868  65.771  1.00  4.31           H  
ATOM   1137  N   TYR A  79     -34.568  -4.062  63.412  1.00  4.48           N  
ATOM   1138  CA  TYR A  79     -35.188  -3.627  62.162  1.00  4.48           C  
ATOM   1139  C   TYR A  79     -35.780  -2.224  62.281  1.00  4.48           C  
ATOM   1140  O   TYR A  79     -36.221  -1.817  63.351  1.00  4.48           O  
ATOM   1141  CB  TYR A  79     -36.286  -4.606  61.779  1.00  4.48           C  
ATOM   1142  CG  TYR A  79     -35.832  -6.027  61.652  1.00  4.48           C  
ATOM   1143  CD1 TYR A  79     -35.844  -6.822  62.778  1.00  4.48           C  
ATOM   1144  CD2 TYR A  79     -35.402  -6.540  60.445  1.00  4.48           C  
ATOM   1145  CE1 TYR A  79     -35.430  -8.130  62.711  1.00  4.48           C  
ATOM   1146  CE2 TYR A  79     -34.980  -7.854  60.372  1.00  4.48           C  
ATOM   1147  CZ  TYR A  79     -34.995  -8.647  61.503  1.00  4.48           C  
ATOM   1148  OH  TYR A  79     -34.575  -9.956  61.434  1.00  4.48           O  
ATOM   1149  H   TYR A  79     -35.085  -3.953  64.288  1.00  4.48           H  
ATOM   1150  HA  TYR A  79     -34.433  -3.605  61.379  1.00  4.48           H  
ATOM   1151 1HB  TYR A  79     -37.032  -4.575  62.552  1.00  4.48           H  
ATOM   1152 2HB  TYR A  79     -36.756  -4.297  60.844  1.00  4.48           H  
ATOM   1153  HD1 TYR A  79     -36.182  -6.401  63.718  1.00  4.48           H  
ATOM   1154  HD2 TYR A  79     -35.390  -5.908  59.556  1.00  4.48           H  
ATOM   1155  HE1 TYR A  79     -35.440  -8.754  63.602  1.00  4.48           H  
ATOM   1156  HE2 TYR A  79     -34.635  -8.264  59.424  1.00  4.48           H  
ATOM   1157  HH  TYR A  79     -34.293 -10.153  60.537  1.00  4.48           H  
ATOM   1158  N   ALA A  80     -35.793  -1.474  61.179  1.00  4.45           N  
ATOM   1159  CA  ALA A  80     -36.439  -0.166  61.181  1.00  4.45           C  
ATOM   1160  C   ALA A  80     -37.662  -0.171  60.287  1.00  4.45           C  
ATOM   1161  O   ALA A  80     -38.719   0.320  60.674  1.00  4.45           O  
ATOM   1162  CB  ALA A  80     -35.475   0.911  60.721  1.00  4.45           C  
ATOM   1163  H   ALA A  80     -35.403  -1.824  60.308  1.00  4.45           H  
ATOM   1164  HA  ALA A  80     -36.767   0.063  62.195  1.00  4.45           H  
ATOM   1165 1HB  ALA A  80     -35.974   1.875  60.749  1.00  4.45           H  
ATOM   1166 2HB  ALA A  80     -34.609   0.930  61.381  1.00  4.45           H  
ATOM   1167 3HB  ALA A  80     -35.158   0.705  59.707  1.00  4.45           H  
ATOM   1168  N   SER A  81     -37.523  -0.730  59.086  1.00  4.23           N  
ATOM   1169  CA  SER A  81     -38.655  -0.673  58.163  1.00  4.23           C  
ATOM   1170  C   SER A  81     -39.336  -2.034  58.166  1.00  4.23           C  
ATOM   1171  O   SER A  81     -38.948  -2.899  58.955  1.00  4.23           O  
ATOM   1172  CB  SER A  81     -38.262  -0.178  56.792  1.00  4.23           C  
ATOM   1173  OG  SER A  81     -37.667   1.105  56.864  1.00  4.23           O  
ATOM   1174  H   SER A  81     -36.637  -1.165  58.818  1.00  4.23           H  
ATOM   1175  HA  SER A  81     -39.376   0.050  58.542  1.00  4.23           H  
ATOM   1176 1HB  SER A  81     -37.653  -0.876  56.265  1.00  4.23           H  
ATOM   1177 2HB  SER A  81     -39.164  -0.068  56.224  1.00  4.23           H  
ATOM   1178  HG  SER A  81     -38.149   1.610  57.569  1.00  4.23           H  
ATOM   1179  N   HIS A  82     -40.390  -2.219  57.362  1.00  3.91           N  
ATOM   1180  CA  HIS A  82     -41.211  -3.412  57.539  1.00  3.91           C  
ATOM   1181  C   HIS A  82     -41.591  -4.134  56.252  1.00  3.91           C  
ATOM   1182  O   HIS A  82     -42.180  -3.560  55.343  1.00  3.91           O  
ATOM   1183  CB  HIS A  82     -42.528  -2.965  58.160  1.00  3.91           C  
ATOM   1184  CG  HIS A  82     -42.353  -2.110  59.326  1.00  3.91           C  
ATOM   1185  ND1 HIS A  82     -42.035  -0.781  59.190  1.00  3.91           N  
ATOM   1186  CD2 HIS A  82     -42.440  -2.335  60.636  1.00  3.91           C  
ATOM   1187  CE1 HIS A  82     -41.913  -0.242  60.367  1.00  3.91           C  
ATOM   1188  NE2 HIS A  82     -42.156  -1.150  61.263  1.00  3.91           N  
ATOM   1189  H   HIS A  82     -40.614  -1.549  56.634  1.00  3.91           H  
ATOM   1190  HA  HIS A  82     -40.706  -4.120  58.194  1.00  3.91           H  
ATOM   1191 1HB  HIS A  82     -43.098  -2.434  57.431  1.00  3.91           H  
ATOM   1192 2HB  HIS A  82     -43.101  -3.831  58.460  1.00  3.91           H  
ATOM   1193  HD2 HIS A  82     -42.671  -3.278  61.100  1.00  3.91           H  
ATOM   1194  HE1 HIS A  82     -41.648   0.796  60.577  1.00  3.91           H  
ATOM   1195  HE2 HIS A  82     -42.109  -0.944  62.258  1.00  3.91           H  
ATOM   1196  N   ARG A  83     -41.403  -5.448  56.251  1.00  3.55           N  
ATOM   1197  CA  ARG A  83     -41.840  -6.280  55.132  1.00  3.55           C  
ATOM   1198  C   ARG A  83     -43.285  -6.752  55.345  1.00  3.55           C  
ATOM   1199  O   ARG A  83     -43.874  -7.424  54.498  1.00  3.55           O  
ATOM   1200  CB  ARG A  83     -40.926  -7.479  54.982  1.00  3.55           C  
ATOM   1201  CG  ARG A  83     -39.514  -7.153  54.536  1.00  3.55           C  
ATOM   1202  CD  ARG A  83     -38.666  -8.380  54.440  1.00  3.55           C  
ATOM   1203  NE  ARG A  83     -37.288  -8.083  54.056  1.00  3.55           N  
ATOM   1204  CZ  ARG A  83     -36.839  -8.021  52.787  1.00  3.55           C  
ATOM   1205  NH1 ARG A  83     -37.661  -8.241  51.783  1.00  3.55           N  
ATOM   1206  NH2 ARG A  83     -35.569  -7.739  52.551  1.00  3.55           N  
ATOM   1207  H   ARG A  83     -40.911  -5.875  57.023  1.00  3.55           H  
ATOM   1208  HA  ARG A  83     -41.797  -5.687  54.217  1.00  3.55           H  
ATOM   1209 1HB  ARG A  83     -40.863  -8.010  55.931  1.00  3.55           H  
ATOM   1210 2HB  ARG A  83     -41.351  -8.168  54.252  1.00  3.55           H  
ATOM   1211 1HG  ARG A  83     -39.573  -6.705  53.557  1.00  3.55           H  
ATOM   1212 2HG  ARG A  83     -39.051  -6.449  55.233  1.00  3.55           H  
ATOM   1213 1HD  ARG A  83     -38.648  -8.886  55.406  1.00  3.55           H  
ATOM   1214 2HD  ARG A  83     -39.089  -9.047  53.692  1.00  3.55           H  
ATOM   1215  HE  ARG A  83     -36.623  -7.908  54.797  1.00  3.55           H  
ATOM   1216 1HH1 ARG A  83     -38.632  -8.457  51.963  1.00  3.55           H  
ATOM   1217 2HH1 ARG A  83     -37.323  -8.195  50.833  1.00  3.55           H  
ATOM   1218 1HH2 ARG A  83     -34.938  -7.570  53.322  1.00  3.55           H  
ATOM   1219 2HH2 ARG A  83     -35.229  -7.693  51.601  1.00  3.55           H  
ATOM   1220  N   SER A  84     -43.833  -6.389  56.501  1.00  3.17           N  
ATOM   1221  CA  SER A  84     -45.189  -6.719  56.915  1.00  3.17           C  
ATOM   1222  C   SER A  84     -45.670  -5.822  58.036  1.00  3.17           C  
ATOM   1223  O   SER A  84     -44.921  -5.473  58.954  1.00  3.17           O  
ATOM   1224  CB  SER A  84     -45.303  -8.151  57.386  1.00  3.17           C  
ATOM   1225  OG  SER A  84     -46.615  -8.410  57.856  1.00  3.17           O  
ATOM   1226  H   SER A  84     -43.267  -5.841  57.124  1.00  3.17           H  
ATOM   1227  HA  SER A  84     -45.850  -6.580  56.059  1.00  3.17           H  
ATOM   1228 1HB  SER A  84     -45.070  -8.826  56.562  1.00  3.17           H  
ATOM   1229 2HB  SER A  84     -44.581  -8.338  58.181  1.00  3.17           H  
ATOM   1230  HG  SER A  84     -46.628  -9.350  58.083  1.00  3.17           H  
ATOM   1231  N   LEU A  85     -46.966  -5.541  58.030  1.00  2.80           N  
ATOM   1232  CA  LEU A  85     -47.594  -4.781  59.103  1.00  2.80           C  
ATOM   1233  C   LEU A  85     -47.453  -5.486  60.446  1.00  2.80           C  
ATOM   1234  O   LEU A  85     -47.512  -4.846  61.490  1.00  2.80           O  
ATOM   1235  CB  LEU A  85     -49.075  -4.521  58.787  1.00  2.80           C  
ATOM   1236  CG  LEU A  85     -50.034  -5.714  58.760  1.00  2.80           C  
ATOM   1237  CD1 LEU A  85     -50.602  -5.959  60.157  1.00  2.80           C  
ATOM   1238  CD2 LEU A  85     -51.152  -5.417  57.766  1.00  2.80           C  
ATOM   1239  H   LEU A  85     -47.532  -5.873  57.260  1.00  2.80           H  
ATOM   1240  HA  LEU A  85     -47.090  -3.815  59.174  1.00  2.80           H  
ATOM   1241 1HB  LEU A  85     -49.454  -3.849  59.545  1.00  2.80           H  
ATOM   1242 2HB  LEU A  85     -49.147  -4.027  57.839  1.00  2.80           H  
ATOM   1243  HG  LEU A  85     -49.494  -6.611  58.451  1.00  2.80           H  
ATOM   1244 1HD1 LEU A  85     -51.280  -6.811  60.125  1.00  2.80           H  
ATOM   1245 2HD1 LEU A  85     -49.804  -6.163  60.859  1.00  2.80           H  
ATOM   1246 3HD1 LEU A  85     -51.145  -5.079  60.482  1.00  2.80           H  
ATOM   1247 1HD2 LEU A  85     -51.848  -6.258  57.727  1.00  2.80           H  
ATOM   1248 2HD2 LEU A  85     -51.686  -4.526  58.073  1.00  2.80           H  
ATOM   1249 3HD2 LEU A  85     -50.723  -5.255  56.776  1.00  2.80           H  
ATOM   1250  N   SER A  86     -47.219  -6.805  60.432  1.00  2.47           N  
ATOM   1251  CA  SER A  86     -47.103  -7.554  61.675  1.00  2.47           C  
ATOM   1252  C   SER A  86     -45.912  -7.118  62.532  1.00  2.47           C  
ATOM   1253  O   SER A  86     -45.889  -7.391  63.732  1.00  2.47           O  
ATOM   1254  CB  SER A  86     -46.978  -9.035  61.383  1.00  2.47           C  
ATOM   1255  OG  SER A  86     -45.755  -9.324  60.768  1.00  2.47           O  
ATOM   1256  H   SER A  86     -47.130  -7.294  59.542  1.00  2.47           H  
ATOM   1257  HA  SER A  86     -48.012  -7.391  62.254  1.00  2.47           H  
ATOM   1258 1HB  SER A  86     -47.060  -9.592  62.314  1.00  2.47           H  
ATOM   1259 2HB  SER A  86     -47.795  -9.347  60.737  1.00  2.47           H  
ATOM   1260  HG  SER A  86     -45.085  -8.889  61.309  1.00  2.47           H  
ATOM   1261  N   GLY A  87     -44.908  -6.465  61.929  1.00  2.22           N  
ATOM   1262  CA  GLY A  87     -43.759  -6.013  62.708  1.00  2.22           C  
ATOM   1263  C   GLY A  87     -43.911  -4.563  63.176  1.00  2.22           C  
ATOM   1264  O   GLY A  87     -43.031  -4.021  63.853  1.00  2.22           O  
ATOM   1265  H   GLY A  87     -44.959  -6.248  60.931  1.00  2.22           H  
ATOM   1266 1HA  GLY A  87     -43.626  -6.664  63.566  1.00  2.22           H  
ATOM   1267 2HA  GLY A  87     -42.859  -6.102  62.103  1.00  2.22           H  
ATOM   1268  N   CYS A  88     -44.995  -3.913  62.760  1.00  2.07           N  
ATOM   1269  CA  CYS A  88     -45.242  -2.520  63.079  1.00  2.07           C  
ATOM   1270  C   CYS A  88     -46.092  -2.332  64.342  1.00  2.07           C  
ATOM   1271  O   CYS A  88     -47.263  -2.696  64.336  1.00  2.07           O  
ATOM   1272  CB  CYS A  88     -45.927  -1.853  61.905  1.00  2.07           C  
ATOM   1273  SG  CYS A  88     -46.386  -0.194  62.205  1.00  2.07           S  
ATOM   1274  H   CYS A  88     -45.709  -4.407  62.227  1.00  2.07           H  
ATOM   1275  HA  CYS A  88     -44.272  -2.055  63.188  1.00  2.07           H  
ATOM   1276 1HB  CYS A  88     -45.262  -1.862  61.045  1.00  2.07           H  
ATOM   1277 2HB  CYS A  88     -46.801  -2.408  61.627  1.00  2.07           H  
ATOM   1278  HG  CYS A  88     -46.945  -0.003  61.011  1.00  2.07           H  
ATOM   1279  N   PRO A  89     -45.599  -1.704  65.421  1.00  2.06           N  
ATOM   1280  CA  PRO A  89     -46.341  -1.532  66.661  1.00  2.06           C  
ATOM   1281  C   PRO A  89     -47.563  -0.632  66.459  1.00  2.06           C  
ATOM   1282  O   PRO A  89     -48.583  -0.752  67.139  1.00  2.06           O  
ATOM   1283  CB  PRO A  89     -45.298  -0.877  67.574  1.00  2.06           C  
ATOM   1284  CG  PRO A  89     -44.317  -0.198  66.631  1.00  2.06           C  
ATOM   1285  CD  PRO A  89     -44.285  -1.058  65.392  1.00  2.06           C  
ATOM   1286  HA  PRO A  89     -46.645  -2.519  67.043  1.00  2.06           H  
ATOM   1287 1HB  PRO A  89     -45.795  -0.160  68.243  1.00  2.06           H  
ATOM   1288 2HB  PRO A  89     -44.824  -1.631  68.212  1.00  2.06           H  
ATOM   1289 1HG  PRO A  89     -44.634   0.832  66.428  1.00  2.06           H  
ATOM   1290 2HG  PRO A  89     -43.324  -0.134  67.108  1.00  2.06           H  
ATOM   1291 1HD  PRO A  89     -44.172  -0.389  64.523  1.00  2.06           H  
ATOM   1292 2HD  PRO A  89     -43.501  -1.801  65.453  1.00  2.06           H  
ATOM   1293  N   ARG A  90     -47.503   0.197  65.425  1.00  2.22           N  
ATOM   1294  CA  ARG A  90     -48.565   1.139  65.137  1.00  2.22           C  
ATOM   1295  C   ARG A  90     -49.607   0.529  64.223  1.00  2.22           C  
ATOM   1296  O   ARG A  90     -50.557   1.198  63.818  1.00  2.22           O  
ATOM   1297  CB  ARG A  90     -47.993   2.419  64.548  1.00  2.22           C  
ATOM   1298  CG  ARG A  90     -47.126   3.204  65.532  1.00  2.22           C  
ATOM   1299  CD  ARG A  90     -46.466   4.397  64.920  1.00  2.22           C  
ATOM   1300  NE  ARG A  90     -47.427   5.407  64.470  1.00  2.22           N  
ATOM   1301  CZ  ARG A  90     -47.097   6.520  63.774  1.00  2.22           C  
ATOM   1302  NH1 ARG A  90     -45.843   6.752  63.469  1.00  2.22           N  
ATOM   1303  NH2 ARG A  90     -48.031   7.379  63.403  1.00  2.22           N  
ATOM   1304  H   ARG A  90     -46.674   0.226  64.854  1.00  2.22           H  
ATOM   1305  HA  ARG A  90     -49.052   1.402  66.076  1.00  2.22           H  
ATOM   1306 1HB  ARG A  90     -47.391   2.194  63.677  1.00  2.22           H  
ATOM   1307 2HB  ARG A  90     -48.807   3.068  64.229  1.00  2.22           H  
ATOM   1308 1HG  ARG A  90     -47.747   3.545  66.362  1.00  2.22           H  
ATOM   1309 2HG  ARG A  90     -46.348   2.548  65.917  1.00  2.22           H  
ATOM   1310 1HD  ARG A  90     -45.815   4.859  65.661  1.00  2.22           H  
ATOM   1311 2HD  ARG A  90     -45.868   4.085  64.069  1.00  2.22           H  
ATOM   1312  HE  ARG A  90     -48.403   5.263  64.697  1.00  2.22           H  
ATOM   1313 1HH1 ARG A  90     -45.126   6.100  63.763  1.00  2.22           H  
ATOM   1314 2HH1 ARG A  90     -45.598   7.587  62.954  1.00  2.22           H  
ATOM   1315 1HH2 ARG A  90     -48.999   7.213  63.642  1.00  2.22           H  
ATOM   1316 2HH2 ARG A  90     -47.775   8.211  62.887  1.00  2.22           H  
ATOM   1317  N   ALA A  91     -49.431  -0.754  63.893  1.00  2.55           N  
ATOM   1318  CA  ALA A  91     -50.405  -1.461  63.093  1.00  2.55           C  
ATOM   1319  C   ALA A  91     -51.542  -1.936  63.978  1.00  2.55           C  
ATOM   1320  O   ALA A  91     -52.566  -2.404  63.487  1.00  2.55           O  
ATOM   1321  CB  ALA A  91     -49.798  -2.651  62.392  1.00  2.55           C  
ATOM   1322  H   ALA A  91     -48.617  -1.277  64.216  1.00  2.55           H  
ATOM   1323  HA  ALA A  91     -50.799  -0.773  62.353  1.00  2.55           H  
ATOM   1324 1HB  ALA A  91     -50.550  -3.146  61.803  1.00  2.55           H  
ATOM   1325 2HB  ALA A  91     -49.004  -2.320  61.747  1.00  2.55           H  
ATOM   1326 3HB  ALA A  91     -49.399  -3.350  63.126  1.00  2.55           H  
ATOM   1327  N   LYS A  92     -51.394  -1.806  65.303  1.00  3.04           N  
ATOM   1328  CA  LYS A  92     -52.426  -2.289  66.213  1.00  3.04           C  
ATOM   1329  C   LYS A  92     -53.566  -1.279  66.324  1.00  3.04           C  
ATOM   1330  O   LYS A  92     -53.805  -0.694  67.383  1.00  3.04           O  
ATOM   1331  CB  LYS A  92     -51.800  -2.535  67.584  1.00  3.04           C  
ATOM   1332  CG  LYS A  92     -50.738  -3.634  67.595  1.00  3.04           C  
ATOM   1333  CD  LYS A  92     -50.114  -3.794  68.975  1.00  3.04           C  
ATOM   1334  CE  LYS A  92     -49.041  -4.879  68.981  1.00  3.04           C  
ATOM   1335  NZ  LYS A  92     -48.414  -5.032  70.325  1.00  3.04           N  
ATOM   1336  H   LYS A  92     -50.546  -1.396  65.702  1.00  3.04           H  
ATOM   1337  HA  LYS A  92     -52.832  -3.224  65.824  1.00  3.04           H  
ATOM   1338 1HB  LYS A  92     -51.325  -1.614  67.932  1.00  3.04           H  
ATOM   1339 2HB  LYS A  92     -52.576  -2.800  68.300  1.00  3.04           H  
ATOM   1340 1HG  LYS A  92     -51.184  -4.578  67.288  1.00  3.04           H  
ATOM   1341 2HG  LYS A  92     -49.948  -3.372  66.885  1.00  3.04           H  
ATOM   1342 1HD  LYS A  92     -49.657  -2.844  69.269  1.00  3.04           H  
ATOM   1343 2HD  LYS A  92     -50.884  -4.047  69.701  1.00  3.04           H  
ATOM   1344 1HE  LYS A  92     -49.490  -5.827  68.690  1.00  3.04           H  
ATOM   1345 2HE  LYS A  92     -48.265  -4.617  68.258  1.00  3.04           H  
ATOM   1346 1HZ  LYS A  92     -47.710  -5.756  70.290  1.00  3.04           H  
ATOM   1347 2HZ  LYS A  92     -47.987  -4.157  70.596  1.00  3.04           H  
ATOM   1348 3HZ  LYS A  92     -49.121  -5.284  71.001  1.00  3.04           H  
ATOM   1349  N   LYS A  93     -54.258  -1.080  65.204  1.00  3.66           N  
ATOM   1350  CA  LYS A  93     -55.327  -0.098  65.069  1.00  3.66           C  
ATOM   1351  C   LYS A  93     -56.526  -0.678  64.326  1.00  3.66           C  
ATOM   1352  O   LYS A  93     -56.380  -1.517  63.439  1.00  3.66           O  
ATOM   1353  CB  LYS A  93     -54.815   1.149  64.334  1.00  3.66           C  
ATOM   1354  CG  LYS A  93     -53.655   1.893  65.016  1.00  3.66           C  
ATOM   1355  CD  LYS A  93     -54.097   2.599  66.295  1.00  3.66           C  
ATOM   1356  CE  LYS A  93     -52.945   3.372  66.921  1.00  3.66           C  
ATOM   1357  NZ  LYS A  93     -53.334   4.010  68.214  1.00  3.66           N  
ATOM   1358  H   LYS A  93     -53.976  -1.636  64.398  1.00  3.66           H  
ATOM   1359  HA  LYS A  93     -55.660   0.193  66.066  1.00  3.66           H  
ATOM   1360 1HB  LYS A  93     -54.468   0.861  63.351  1.00  3.66           H  
ATOM   1361 2HB  LYS A  93     -55.631   1.854  64.200  1.00  3.66           H  
ATOM   1362 1HG  LYS A  93     -52.849   1.199  65.249  1.00  3.66           H  
ATOM   1363 2HG  LYS A  93     -53.257   2.635  64.325  1.00  3.66           H  
ATOM   1364 1HD  LYS A  93     -54.913   3.286  66.073  1.00  3.66           H  
ATOM   1365 2HD  LYS A  93     -54.451   1.857  67.011  1.00  3.66           H  
ATOM   1366 1HE  LYS A  93     -52.116   2.684  67.099  1.00  3.66           H  
ATOM   1367 2HE  LYS A  93     -52.618   4.145  66.228  1.00  3.66           H  
ATOM   1368 1HZ  LYS A  93     -52.544   4.509  68.596  1.00  3.66           H  
ATOM   1369 2HZ  LYS A  93     -54.096   4.655  68.058  1.00  3.66           H  
ATOM   1370 3HZ  LYS A  93     -53.628   3.293  68.864  1.00  3.66           H  
ATOM   1371  N   SER A  94     -57.715  -0.164  64.629  1.00  4.32           N  
ATOM   1372  CA  SER A  94     -58.950  -0.598  63.967  1.00  4.32           C  
ATOM   1373  C   SER A  94     -58.985  -0.300  62.461  1.00  4.32           C  
ATOM   1374  O   SER A  94     -59.779  -0.889  61.722  1.00  4.32           O  
ATOM   1375  CB  SER A  94     -60.134   0.058  64.648  1.00  4.32           C  
ATOM   1376  OG  SER A  94     -60.130   1.445  64.445  1.00  4.32           O  
ATOM   1377  H   SER A  94     -57.774   0.528  65.363  1.00  4.32           H  
ATOM   1378  HA  SER A  94     -59.034  -1.678  64.094  1.00  4.32           H  
ATOM   1379 1HB  SER A  94     -61.060  -0.367  64.262  1.00  4.32           H  
ATOM   1380 2HB  SER A  94     -60.097  -0.155  65.716  1.00  4.32           H  
ATOM   1381  HG  SER A  94     -60.375   1.577  63.525  1.00  4.32           H  
ATOM   1382  N   GLY A  95     -58.128   0.620  62.020  1.00  4.94           N  
ATOM   1383  CA  GLY A  95     -58.027   1.015  60.620  1.00  4.94           C  
ATOM   1384  C   GLY A  95     -57.071   0.135  59.804  1.00  4.94           C  
ATOM   1385  O   GLY A  95     -56.888   0.371  58.607  1.00  4.94           O  
ATOM   1386  H   GLY A  95     -57.519   1.057  62.693  1.00  4.94           H  
ATOM   1387 1HA  GLY A  95     -59.019   0.985  60.170  1.00  4.94           H  
ATOM   1388 2HA  GLY A  95     -57.693   2.050  60.568  1.00  4.94           H  
ATOM   1389  N   VAL A  96     -56.457  -0.868  60.436  1.00  5.47           N  
ATOM   1390  CA  VAL A  96     -55.523  -1.736  59.729  1.00  5.47           C  
ATOM   1391  C   VAL A  96     -56.131  -3.105  59.488  1.00  5.47           C  
ATOM   1392  O   VAL A  96     -56.553  -3.793  60.419  1.00  5.47           O  
ATOM   1393  CB  VAL A  96     -54.215  -1.863  60.511  1.00  5.47           C  
ATOM   1394  CG1 VAL A  96     -53.265  -2.799  59.798  1.00  5.47           C  
ATOM   1395  CG2 VAL A  96     -53.605  -0.490  60.645  1.00  5.47           C  
ATOM   1396  H   VAL A  96     -56.618  -1.038  61.431  1.00  5.47           H  
ATOM   1397  HA  VAL A  96     -55.296  -1.288  58.762  1.00  5.47           H  
ATOM   1398  HB  VAL A  96     -54.420  -2.275  61.505  1.00  5.47           H  
ATOM   1399 1HG1 VAL A  96     -52.345  -2.875  60.362  1.00  5.47           H  
ATOM   1400 2HG1 VAL A  96     -53.721  -3.786  59.711  1.00  5.47           H  
ATOM   1401 3HG1 VAL A  96     -53.058  -2.409  58.807  1.00  5.47           H  
ATOM   1402 1HG2 VAL A  96     -52.689  -0.552  61.200  1.00  5.47           H  
ATOM   1403 2HG2 VAL A  96     -53.410  -0.097  59.666  1.00  5.47           H  
ATOM   1404 3HG2 VAL A  96     -54.297   0.161  61.165  1.00  5.47           H  
ATOM   1405  N   LYS A  97     -56.206  -3.485  58.218  1.00  5.92           N  
ATOM   1406  CA  LYS A  97     -56.844  -4.729  57.830  1.00  5.92           C  
ATOM   1407  C   LYS A  97     -55.843  -5.760  57.328  1.00  5.92           C  
ATOM   1408  O   LYS A  97     -54.771  -5.420  56.823  1.00  5.92           O  
ATOM   1409  CB  LYS A  97     -57.900  -4.435  56.767  1.00  5.92           C  
ATOM   1410  CG  LYS A  97     -58.927  -3.376  57.219  1.00  5.92           C  
ATOM   1411  CD  LYS A  97     -59.751  -3.841  58.419  1.00  5.92           C  
ATOM   1412  CE  LYS A  97     -60.765  -2.775  58.836  1.00  5.92           C  
ATOM   1413  NZ  LYS A  97     -61.575  -3.202  60.010  1.00  5.92           N  
ATOM   1414  H   LYS A  97     -55.830  -2.878  57.504  1.00  5.92           H  
ATOM   1415  HA  LYS A  97     -57.341  -5.153  58.703  1.00  5.92           H  
ATOM   1416 1HB  LYS A  97     -57.416  -4.079  55.859  1.00  5.92           H  
ATOM   1417 2HB  LYS A  97     -58.436  -5.353  56.517  1.00  5.92           H  
ATOM   1418 1HG  LYS A  97     -58.404  -2.454  57.490  1.00  5.92           H  
ATOM   1419 2HG  LYS A  97     -59.602  -3.155  56.394  1.00  5.92           H  
ATOM   1420 1HD  LYS A  97     -60.279  -4.760  58.170  1.00  5.92           H  
ATOM   1421 2HD  LYS A  97     -59.088  -4.040  59.264  1.00  5.92           H  
ATOM   1422 1HE  LYS A  97     -60.221  -1.864  59.100  1.00  5.92           H  
ATOM   1423 2HE  LYS A  97     -61.431  -2.561  58.003  1.00  5.92           H  
ATOM   1424 1HZ  LYS A  97     -62.216  -2.464  60.261  1.00  5.92           H  
ATOM   1425 2HZ  LYS A  97     -62.090  -4.036  59.780  1.00  5.92           H  
ATOM   1426 3HZ  LYS A  97     -60.959  -3.394  60.793  1.00  5.92           H  
ATOM   1427  N   VAL A  98     -56.219  -7.024  57.442  1.00  6.35           N  
ATOM   1428  CA  VAL A  98     -55.412  -8.141  56.975  1.00  6.35           C  
ATOM   1429  C   VAL A  98     -55.768  -8.538  55.543  1.00  6.35           C  
ATOM   1430  O   VAL A  98     -56.938  -8.608  55.174  1.00  6.35           O  
ATOM   1431  CB  VAL A  98     -55.555  -9.326  57.943  1.00  6.35           C  
ATOM   1432  CG1 VAL A  98     -54.799 -10.545  57.421  1.00  6.35           C  
ATOM   1433  CG2 VAL A  98     -55.007  -8.899  59.303  1.00  6.35           C  
ATOM   1434  H   VAL A  98     -57.109  -7.221  57.875  1.00  6.35           H  
ATOM   1435  HA  VAL A  98     -54.366  -7.832  56.989  1.00  6.35           H  
ATOM   1436  HB  VAL A  98     -56.606  -9.599  58.034  1.00  6.35           H  
ATOM   1437 1HG1 VAL A  98     -54.912 -11.370  58.124  1.00  6.35           H  
ATOM   1438 2HG1 VAL A  98     -55.203 -10.844  56.456  1.00  6.35           H  
ATOM   1439 3HG1 VAL A  98     -53.743 -10.303  57.315  1.00  6.35           H  
ATOM   1440 1HG2 VAL A  98     -55.107  -9.721  60.012  1.00  6.35           H  
ATOM   1441 2HG2 VAL A  98     -53.954  -8.631  59.202  1.00  6.35           H  
ATOM   1442 3HG2 VAL A  98     -55.566  -8.036  59.669  1.00  6.35           H  
ATOM   1443  N   ALA A  99     -54.737  -8.765  54.736  1.00  6.82           N  
ATOM   1444  CA  ALA A  99     -54.884  -9.129  53.333  1.00  6.82           C  
ATOM   1445  C   ALA A  99     -55.746 -10.392  53.159  1.00  6.82           C  
ATOM   1446  O   ALA A  99     -55.665 -11.318  53.975  1.00  6.82           O  
ATOM   1447  CB  ALA A  99     -53.501  -9.377  52.741  1.00  6.82           C  
ATOM   1448  H   ALA A  99     -53.807  -8.673  55.119  1.00  6.82           H  
ATOM   1449  HA  ALA A  99     -55.358  -8.293  52.829  1.00  6.82           H  
ATOM   1450 1HB  ALA A  99     -53.565  -9.629  51.691  1.00  6.82           H  
ATOM   1451 2HB  ALA A  99     -52.894  -8.478  52.856  1.00  6.82           H  
ATOM   1452 3HB  ALA A  99     -53.030 -10.202  53.272  1.00  6.82           H  
ATOM   1453  N   PRO A 100     -56.503 -10.513  52.045  1.00  7.35           N  
ATOM   1454  CA  PRO A 100     -57.401 -11.616  51.725  1.00  7.35           C  
ATOM   1455  C   PRO A 100     -56.651 -12.885  51.356  1.00  7.35           C  
ATOM   1456  O   PRO A 100     -56.619 -13.315  50.204  1.00  7.35           O  
ATOM   1457  CB  PRO A 100     -58.203 -11.059  50.548  1.00  7.35           C  
ATOM   1458  CG  PRO A 100     -57.251 -10.123  49.858  1.00  7.35           C  
ATOM   1459  CD  PRO A 100     -56.482  -9.460  50.994  1.00  7.35           C  
ATOM   1460  HA  PRO A 100     -58.058 -11.800  52.587  1.00  7.35           H  
ATOM   1461 1HB  PRO A 100     -58.534 -11.881  49.903  1.00  7.35           H  
ATOM   1462 2HB  PRO A 100     -59.109 -10.555  50.916  1.00  7.35           H  
ATOM   1463 1HG  PRO A 100     -56.594 -10.686  49.178  1.00  7.35           H  
ATOM   1464 2HG  PRO A 100     -57.805  -9.400  49.237  1.00  7.35           H  
ATOM   1465 1HD  PRO A 100     -55.476  -9.236  50.648  1.00  7.35           H  
ATOM   1466 2HD  PRO A 100     -57.024  -8.562  51.330  1.00  7.35           H  
ATOM   1467  N   THR A 101     -56.048 -13.458  52.379  1.00  7.92           N  
ATOM   1468  CA  THR A 101     -55.246 -14.663  52.338  1.00  7.92           C  
ATOM   1469  C   THR A 101     -56.016 -15.829  51.734  1.00  7.92           C  
ATOM   1470  O   THR A 101     -57.211 -16.004  51.992  1.00  7.92           O  
ATOM   1471  CB  THR A 101     -54.762 -15.010  53.759  1.00  7.92           C  
ATOM   1472  OG1 THR A 101     -53.987 -13.909  54.268  1.00  7.92           O  
ATOM   1473  CG2 THR A 101     -53.916 -16.279  53.762  1.00  7.92           C  
ATOM   1474  H   THR A 101     -56.126 -12.978  53.276  1.00  7.92           H  
ATOM   1475  HA  THR A 101     -54.373 -14.472  51.714  1.00  7.92           H  
ATOM   1476  HB  THR A 101     -55.631 -15.161  54.410  1.00  7.92           H  
ATOM   1477  HG1 THR A 101     -54.556 -13.112  54.316  1.00  7.92           H  
ATOM   1478 1HG2 THR A 101     -53.591 -16.492  54.778  1.00  7.92           H  
ATOM   1479 2HG2 THR A 101     -54.508 -17.118  53.395  1.00  7.92           H  
ATOM   1480 3HG2 THR A 101     -53.046 -16.141  53.123  1.00  7.92           H  
ATOM   1481  N   LYS A 102     -55.337 -16.587  50.876  1.00  8.46           N  
ATOM   1482  CA  LYS A 102     -55.930 -17.733  50.206  1.00  8.46           C  
ATOM   1483  C   LYS A 102     -56.713 -18.605  51.181  1.00  8.46           C  
ATOM   1484  O   LYS A 102     -56.258 -18.889  52.288  1.00  8.46           O  
ATOM   1485  CB  LYS A 102     -54.864 -18.584  49.508  1.00  8.46           C  
ATOM   1486  CG  LYS A 102     -55.444 -19.777  48.731  1.00  8.46           C  
ATOM   1487  CD  LYS A 102     -54.393 -20.618  48.046  1.00  8.46           C  
ATOM   1488  CE  LYS A 102     -55.043 -21.758  47.230  1.00  8.46           C  
ATOM   1489  NZ  LYS A 102     -55.717 -22.808  48.109  1.00  8.46           N  
ATOM   1490  H   LYS A 102     -54.366 -16.366  50.702  1.00  8.46           H  
ATOM   1491  HA  LYS A 102     -56.631 -17.367  49.455  1.00  8.46           H  
ATOM   1492 1HB  LYS A 102     -54.290 -17.968  48.816  1.00  8.46           H  
ATOM   1493 2HB  LYS A 102     -54.172 -18.981  50.252  1.00  8.46           H  
ATOM   1494 1HG  LYS A 102     -55.945 -20.422  49.424  1.00  8.46           H  
ATOM   1495 2HG  LYS A 102     -56.169 -19.434  47.997  1.00  8.46           H  
ATOM   1496 1HD  LYS A 102     -53.793 -19.996  47.383  1.00  8.46           H  
ATOM   1497 2HD  LYS A 102     -53.741 -21.057  48.801  1.00  8.46           H  
ATOM   1498 1HE  LYS A 102     -55.784 -21.338  46.553  1.00  8.46           H  
ATOM   1499 2HE  LYS A 102     -54.265 -22.246  46.644  1.00  8.46           H  
ATOM   1500 1HZ  LYS A 102     -56.109 -23.528  47.533  1.00  8.46           H  
ATOM   1501 2HZ  LYS A 102     -55.046 -23.215  48.740  1.00  8.46           H  
ATOM   1502 3HZ  LYS A 102     -56.490 -22.401  48.685  1.00  8.46           H  
ATOM   1503  N   ASP A 103     -57.909 -18.983  50.735  1.00  8.95           N  
ATOM   1504  CA  ASP A 103     -58.936 -19.801  51.395  1.00  8.95           C  
ATOM   1505  C   ASP A 103     -59.755 -19.064  52.474  1.00  8.95           C  
ATOM   1506  O   ASP A 103     -60.802 -19.563  52.885  1.00  8.95           O  
ATOM   1507  CB  ASP A 103     -58.321 -21.067  52.023  1.00  8.95           C  
ATOM   1508  CG  ASP A 103     -57.513 -21.930  51.013  1.00  8.95           C  
ATOM   1509  OD1 ASP A 103     -57.853 -21.965  49.843  1.00  8.95           O  
ATOM   1510  OD2 ASP A 103     -56.551 -22.538  51.409  1.00  8.95           O  
ATOM   1511  H   ASP A 103     -58.137 -18.667  49.805  1.00  8.95           H  
ATOM   1512  HA  ASP A 103     -59.638 -20.128  50.626  1.00  8.95           H  
ATOM   1513 1HB  ASP A 103     -57.679 -20.797  52.863  1.00  8.95           H  
ATOM   1514 2HB  ASP A 103     -59.124 -21.683  52.428  1.00  8.95           H  
ATOM   1515  N   ASP A 104     -59.381 -17.829  52.843  1.00  9.38           N  
ATOM   1516  CA  ASP A 104     -60.251 -17.035  53.723  1.00  9.38           C  
ATOM   1517  C   ASP A 104     -61.192 -16.216  52.849  1.00  9.38           C  
ATOM   1518  O   ASP A 104     -62.173 -15.635  53.308  1.00  9.38           O  
ATOM   1519  CB  ASP A 104     -59.474 -16.114  54.671  1.00  9.38           C  
ATOM   1520  CG  ASP A 104     -58.709 -16.846  55.799  1.00  9.38           C  
ATOM   1521  OD1 ASP A 104     -59.084 -17.944  56.157  1.00  9.38           O  
ATOM   1522  OD2 ASP A 104     -57.778 -16.270  56.313  1.00  9.38           O  
ATOM   1523  H   ASP A 104     -58.505 -17.416  52.513  1.00  9.38           H  
ATOM   1524  HA  ASP A 104     -60.849 -17.710  54.333  1.00  9.38           H  
ATOM   1525 1HB  ASP A 104     -58.749 -15.537  54.086  1.00  9.38           H  
ATOM   1526 2HB  ASP A 104     -60.165 -15.405  55.125  1.00  9.38           H  
ATOM   1527  N   LYS A 105     -60.919 -16.248  51.551  1.00  9.78           N  
ATOM   1528  CA  LYS A 105     -61.680 -15.534  50.533  1.00  9.78           C  
ATOM   1529  C   LYS A 105     -63.114 -16.056  50.443  1.00  9.78           C  
ATOM   1530  O   LYS A 105     -63.999 -15.385  49.916  1.00  9.78           O  
ATOM   1531  CB  LYS A 105     -60.994 -15.671  49.176  1.00  9.78           C  
ATOM   1532  CG  LYS A 105     -59.647 -14.951  49.069  1.00  9.78           C  
ATOM   1533  CD  LYS A 105     -59.032 -15.119  47.679  1.00  9.78           C  
ATOM   1534  CE  LYS A 105     -57.682 -14.419  47.579  1.00  9.78           C  
ATOM   1535  NZ  LYS A 105     -57.082 -14.543  46.223  1.00  9.78           N  
ATOM   1536  H   LYS A 105     -60.104 -16.767  51.263  1.00  9.78           H  
ATOM   1537  HA  LYS A 105     -61.719 -14.479  50.806  1.00  9.78           H  
ATOM   1538 1HB  LYS A 105     -60.830 -16.727  48.961  1.00  9.78           H  
ATOM   1539 2HB  LYS A 105     -61.649 -15.278  48.399  1.00  9.78           H  
ATOM   1540 1HG  LYS A 105     -59.790 -13.890  49.266  1.00  9.78           H  
ATOM   1541 2HG  LYS A 105     -58.953 -15.346  49.819  1.00  9.78           H  
ATOM   1542 1HD  LYS A 105     -58.893 -16.180  47.470  1.00  9.78           H  
ATOM   1543 2HD  LYS A 105     -59.702 -14.702  46.928  1.00  9.78           H  
ATOM   1544 1HE  LYS A 105     -57.806 -13.364  47.819  1.00  9.78           H  
ATOM   1545 2HE  LYS A 105     -57.000 -14.868  48.300  1.00  9.78           H  
ATOM   1546 1HZ  LYS A 105     -56.190 -14.070  46.209  1.00  9.78           H  
ATOM   1547 2HZ  LYS A 105     -56.951 -15.516  46.003  1.00  9.78           H  
ATOM   1548 3HZ  LYS A 105     -57.699 -14.123  45.545  1.00  9.78           H  
ATOM   1549  N   GLU A 106     -63.311 -17.280  50.929  1.00 10.16           N  
ATOM   1550  CA  GLU A 106     -64.591 -17.970  50.922  1.00 10.16           C  
ATOM   1551  C   GLU A 106     -65.423 -17.691  52.180  1.00 10.16           C  
ATOM   1552  O   GLU A 106     -66.515 -18.238  52.333  1.00 10.16           O  
ATOM   1553  CB  GLU A 106     -64.365 -19.477  50.776  1.00 10.16           C  
ATOM   1554  CG  GLU A 106     -63.720 -19.889  49.451  1.00 10.16           C  
ATOM   1555  CD  GLU A 106     -63.539 -21.388  49.302  1.00 10.16           C  
ATOM   1556  OE1 GLU A 106     -63.898 -22.115  50.198  1.00 10.16           O  
ATOM   1557  OE2 GLU A 106     -63.042 -21.801  48.280  1.00 10.16           O  
ATOM   1558  H   GLU A 106     -62.522 -17.756  51.344  1.00 10.16           H  
ATOM   1559  HA  GLU A 106     -65.161 -17.619  50.060  1.00 10.16           H  
ATOM   1560 1HB  GLU A 106     -63.714 -19.821  51.584  1.00 10.16           H  
ATOM   1561 2HB  GLU A 106     -65.314 -20.001  50.871  1.00 10.16           H  
ATOM   1562 1HG  GLU A 106     -64.338 -19.525  48.632  1.00 10.16           H  
ATOM   1563 2HG  GLU A 106     -62.745 -19.403  49.378  1.00 10.16           H  
ATOM   1564  N   ASP A 107     -64.911 -16.856  53.089  1.00 10.50           N  
ATOM   1565  CA  ASP A 107     -65.599 -16.547  54.336  1.00 10.50           C  
ATOM   1566  C   ASP A 107     -66.994 -15.947  54.066  1.00 10.50           C  
ATOM   1567  O   ASP A 107     -67.091 -14.857  53.498  1.00 10.50           O  
ATOM   1568  CB  ASP A 107     -64.743 -15.581  55.178  1.00 10.50           C  
ATOM   1569  CG  ASP A 107     -65.297 -15.244  56.591  1.00 10.50           C  
ATOM   1570  OD1 ASP A 107     -66.500 -15.266  56.787  1.00 10.50           O  
ATOM   1571  OD2 ASP A 107     -64.498 -14.970  57.463  1.00 10.50           O  
ATOM   1572  H   ASP A 107     -63.999 -16.424  52.930  1.00 10.50           H  
ATOM   1573  HA  ASP A 107     -65.663 -17.476  54.883  1.00 10.50           H  
ATOM   1574 1HB  ASP A 107     -63.746 -16.014  55.301  1.00 10.50           H  
ATOM   1575 2HB  ASP A 107     -64.608 -14.648  54.624  1.00 10.50           H  
ATOM   1576  N   PRO A 108     -68.094 -16.593  54.514  1.00 10.77           N  
ATOM   1577  CA  PRO A 108     -69.477 -16.222  54.262  1.00 10.77           C  
ATOM   1578  C   PRO A 108     -69.857 -14.868  54.858  1.00 10.77           C  
ATOM   1579  O   PRO A 108     -70.886 -14.301  54.489  1.00 10.77           O  
ATOM   1580  CB  PRO A 108     -70.265 -17.367  54.911  1.00 10.77           C  
ATOM   1581  CG  PRO A 108     -69.352 -17.913  55.973  1.00 10.77           C  
ATOM   1582  CD  PRO A 108     -67.960 -17.769  55.408  1.00 10.77           C  
ATOM   1583  HA  PRO A 108     -69.641 -16.215  53.173  1.00 10.77           H  
ATOM   1584 1HB  PRO A 108     -71.205 -16.977  55.327  1.00 10.77           H  
ATOM   1585 2HB  PRO A 108     -70.535 -18.116  54.150  1.00 10.77           H  
ATOM   1586 1HG  PRO A 108     -69.484 -17.338  56.907  1.00 10.77           H  
ATOM   1587 2HG  PRO A 108     -69.612 -18.955  56.200  1.00 10.77           H  
ATOM   1588 1HD  PRO A 108     -67.293 -17.555  56.256  1.00 10.77           H  
ATOM   1589 2HD  PRO A 108     -67.667 -18.667  54.837  1.00 10.77           H  
ATOM   1590  N   GLU A 109     -69.034 -14.343  55.776  1.00 10.97           N  
ATOM   1591  CA  GLU A 109     -69.319 -13.052  56.394  1.00 10.97           C  
ATOM   1592  C   GLU A 109     -68.766 -11.888  55.559  1.00 10.97           C  
ATOM   1593  O   GLU A 109     -68.897 -10.723  55.942  1.00 10.97           O  
ATOM   1594  CB  GLU A 109     -68.735 -12.985  57.809  1.00 10.97           C  
ATOM   1595  CG  GLU A 109     -69.323 -13.990  58.817  1.00 10.97           C  
ATOM   1596  CD  GLU A 109     -70.780 -13.758  59.145  1.00 10.97           C  
ATOM   1597  OE1 GLU A 109     -71.135 -12.636  59.421  1.00 10.97           O  
ATOM   1598  OE2 GLU A 109     -71.530 -14.706  59.143  1.00 10.97           O  
ATOM   1599  H   GLU A 109     -68.171 -14.825  56.061  1.00 10.97           H  
ATOM   1600  HA  GLU A 109     -70.399 -12.934  56.461  1.00 10.97           H  
ATOM   1601 1HB  GLU A 109     -67.660 -13.161  57.757  1.00 10.97           H  
ATOM   1602 2HB  GLU A 109     -68.881 -11.984  58.213  1.00 10.97           H  
ATOM   1603 1HG  GLU A 109     -69.212 -14.992  58.397  1.00 10.97           H  
ATOM   1604 2HG  GLU A 109     -68.736 -13.945  59.732  1.00 10.97           H  
ATOM   1605  N   LEU A 110     -68.149 -12.195  54.415  1.00 11.09           N  
ATOM   1606  CA  LEU A 110     -67.592 -11.160  53.555  1.00 11.09           C  
ATOM   1607  C   LEU A 110     -68.662 -10.149  53.154  1.00 11.09           C  
ATOM   1608  O   LEU A 110     -69.711 -10.505  52.618  1.00 11.09           O  
ATOM   1609  CB  LEU A 110     -67.001 -11.812  52.299  1.00 11.09           C  
ATOM   1610  CG  LEU A 110     -66.320 -10.889  51.297  1.00 11.09           C  
ATOM   1611  CD1 LEU A 110     -65.082 -10.287  51.917  1.00 11.09           C  
ATOM   1612  CD2 LEU A 110     -65.976 -11.692  50.051  1.00 11.09           C  
ATOM   1613  H   LEU A 110     -68.033 -13.174  54.144  1.00 11.09           H  
ATOM   1614  HA  LEU A 110     -66.806 -10.641  54.100  1.00 11.09           H  
ATOM   1615 1HB  LEU A 110     -66.269 -12.557  52.612  1.00 11.09           H  
ATOM   1616 2HB  LEU A 110     -67.803 -12.333  51.776  1.00 11.09           H  
ATOM   1617  HG  LEU A 110     -66.985 -10.094  51.032  1.00 11.09           H  
ATOM   1618 1HD1 LEU A 110     -64.600  -9.625  51.197  1.00 11.09           H  
ATOM   1619 2HD1 LEU A 110     -65.357  -9.719  52.804  1.00 11.09           H  
ATOM   1620 3HD1 LEU A 110     -64.395 -11.087  52.194  1.00 11.09           H  
ATOM   1621 1HD2 LEU A 110     -65.496 -11.046  49.318  1.00 11.09           H  
ATOM   1622 2HD2 LEU A 110     -65.297 -12.510  50.318  1.00 11.09           H  
ATOM   1623 3HD2 LEU A 110     -66.886 -12.108  49.628  1.00 11.09           H  
ATOM   1624  N   MET A 111     -68.363  -8.871  53.388  1.00 11.15           N  
ATOM   1625  CA  MET A 111     -69.286  -7.771  53.110  1.00 11.15           C  
ATOM   1626  C   MET A 111     -69.520  -7.495  51.628  1.00 11.15           C  
ATOM   1627  O   MET A 111     -70.556  -6.958  51.243  1.00 11.15           O  
ATOM   1628  CB  MET A 111     -68.773  -6.511  53.791  1.00 11.15           C  
ATOM   1629  CG  MET A 111     -68.810  -6.582  55.309  1.00 11.15           C  
ATOM   1630  SD  MET A 111     -70.453  -6.963  55.936  1.00 11.15           S  
ATOM   1631  CE  MET A 111     -71.341  -5.491  55.441  1.00 11.15           C  
ATOM   1632  H   MET A 111     -67.477  -8.660  53.822  1.00 11.15           H  
ATOM   1633  HA  MET A 111     -70.252  -8.033  53.544  1.00 11.15           H  
ATOM   1634 1HB  MET A 111     -67.746  -6.324  53.483  1.00 11.15           H  
ATOM   1635 2HB  MET A 111     -69.371  -5.657  53.473  1.00 11.15           H  
ATOM   1636 1HG  MET A 111     -68.127  -7.361  55.651  1.00 11.15           H  
ATOM   1637 2HG  MET A 111     -68.489  -5.632  55.732  1.00 11.15           H  
ATOM   1638 1HE  MET A 111     -72.381  -5.570  55.755  1.00 11.15           H  
ATOM   1639 2HE  MET A 111     -70.885  -4.618  55.909  1.00 11.15           H  
ATOM   1640 3HE  MET A 111     -71.295  -5.387  54.355  1.00 11.15           H  
ATOM   1641  N   LYS A 112     -68.548  -7.855  50.800  1.00 11.19           N  
ATOM   1642  CA  LYS A 112     -68.614  -7.624  49.362  1.00 11.19           C  
ATOM   1643  C   LYS A 112     -68.959  -6.160  49.057  1.00 11.19           C  
ATOM   1644  O   LYS A 112     -68.223  -5.261  49.459  1.00 11.19           O  
ATOM   1645  CB  LYS A 112     -69.629  -8.583  48.738  1.00 11.19           C  
ATOM   1646  CG  LYS A 112     -69.298 -10.045  48.964  1.00 11.19           C  
ATOM   1647  CD  LYS A 112     -70.296 -10.954  48.289  1.00 11.19           C  
ATOM   1648  CE  LYS A 112     -69.986 -12.415  48.577  1.00 11.19           C  
ATOM   1649  NZ  LYS A 112     -70.992 -13.329  47.960  1.00 11.19           N  
ATOM   1650  H   LYS A 112     -67.736  -8.302  51.191  1.00 11.19           H  
ATOM   1651  HA  LYS A 112     -67.631  -7.833  48.936  1.00 11.19           H  
ATOM   1652 1HB  LYS A 112     -70.626  -8.402  49.144  1.00 11.19           H  
ATOM   1653 2HB  LYS A 112     -69.671  -8.425  47.659  1.00 11.19           H  
ATOM   1654 1HG  LYS A 112     -68.304 -10.255  48.574  1.00 11.19           H  
ATOM   1655 2HG  LYS A 112     -69.304 -10.260  50.031  1.00 11.19           H  
ATOM   1656 1HD  LYS A 112     -71.298 -10.724  48.656  1.00 11.19           H  
ATOM   1657 2HD  LYS A 112     -70.272 -10.787  47.212  1.00 11.19           H  
ATOM   1658 1HE  LYS A 112     -69.002 -12.653  48.181  1.00 11.19           H  
ATOM   1659 2HE  LYS A 112     -69.980 -12.569  49.658  1.00 11.19           H  
ATOM   1660 1HZ  LYS A 112     -70.752 -14.287  48.174  1.00 11.19           H  
ATOM   1661 2HZ  LYS A 112     -71.908 -13.121  48.331  1.00 11.19           H  
ATOM   1662 3HZ  LYS A 112     -70.997 -13.201  46.959  1.00 11.19           H  
ATOM   1663  N   CYS A 113     -70.041  -5.925  48.311  1.00 11.24           N  
ATOM   1664  CA  CYS A 113     -70.444  -4.563  47.969  1.00 11.24           C  
ATOM   1665  C   CYS A 113     -71.944  -4.524  47.672  1.00 11.24           C  
ATOM   1666  O   CYS A 113     -72.462  -5.432  47.018  1.00 11.24           O  
ATOM   1667  CB  CYS A 113     -69.653  -4.087  46.745  1.00 11.24           C  
ATOM   1668  SG  CYS A 113     -69.922  -2.369  46.261  1.00 11.24           S  
ATOM   1669  H   CYS A 113     -70.616  -6.696  48.011  1.00 11.24           H  
ATOM   1670  HA  CYS A 113     -70.211  -3.923  48.814  1.00 11.24           H  
ATOM   1671 1HB  CYS A 113     -68.593  -4.213  46.938  1.00 11.24           H  
ATOM   1672 2HB  CYS A 113     -69.914  -4.714  45.896  1.00 11.24           H  
ATOM   1673  N   PRO A 114     -72.687  -3.476  48.092  1.00 11.29           N  
ATOM   1674  CA  PRO A 114     -74.115  -3.290  47.862  1.00 11.29           C  
ATOM   1675  C   PRO A 114     -74.604  -2.937  46.456  1.00 11.29           C  
ATOM   1676  O   PRO A 114     -75.815  -2.954  46.230  1.00 11.29           O  
ATOM   1677  CB  PRO A 114     -74.451  -2.141  48.822  1.00 11.29           C  
ATOM   1678  CG  PRO A 114     -73.171  -1.380  48.987  1.00 11.29           C  
ATOM   1679  CD  PRO A 114     -72.101  -2.427  48.982  1.00 11.29           C  
ATOM   1680  HA  PRO A 114     -74.628  -4.202  48.199  1.00 11.29           H  
ATOM   1681 1HB  PRO A 114     -75.252  -1.525  48.387  1.00 11.29           H  
ATOM   1682 2HB  PRO A 114     -74.837  -2.543  49.769  1.00 11.29           H  
ATOM   1683 1HG  PRO A 114     -73.052  -0.664  48.162  1.00 11.29           H  
ATOM   1684 2HG  PRO A 114     -73.193  -0.794  49.917  1.00 11.29           H  
ATOM   1685 1HD  PRO A 114     -71.212  -1.967  48.598  1.00 11.29           H  
ATOM   1686 2HD  PRO A 114     -71.954  -2.827  49.998  1.00 11.29           H  
ATOM   1687  N   VAL A 115     -73.727  -2.557  45.528  1.00 11.34           N  
ATOM   1688  CA  VAL A 115     -74.240  -2.084  44.242  1.00 11.34           C  
ATOM   1689  C   VAL A 115     -73.614  -2.787  43.009  1.00 11.34           C  
ATOM   1690  O   VAL A 115     -72.650  -3.536  43.129  1.00 11.34           O  
ATOM   1691  CB  VAL A 115     -74.055  -0.539  44.156  1.00 11.34           C  
ATOM   1692  CG1 VAL A 115     -74.813   0.139  45.287  1.00 11.34           C  
ATOM   1693  CG2 VAL A 115     -72.635  -0.181  44.217  1.00 11.34           C  
ATOM   1694  H   VAL A 115     -72.729  -2.570  45.704  1.00 11.34           H  
ATOM   1695  HA  VAL A 115     -75.304  -2.266  44.254  1.00 11.34           H  
ATOM   1696  HB  VAL A 115     -74.463  -0.175  43.237  1.00 11.34           H  
ATOM   1697 1HG1 VAL A 115     -74.698   1.220  45.206  1.00 11.34           H  
ATOM   1698 2HG1 VAL A 115     -75.870  -0.120  45.221  1.00 11.34           H  
ATOM   1699 3HG1 VAL A 115     -74.423  -0.182  46.240  1.00 11.34           H  
ATOM   1700 1HG2 VAL A 115     -72.526   0.899  44.147  1.00 11.34           H  
ATOM   1701 2HG2 VAL A 115     -72.211  -0.527  45.157  1.00 11.34           H  
ATOM   1702 3HG2 VAL A 115     -72.128  -0.646  43.377  1.00 11.34           H  
ATOM   1703  N   PRO A 116     -74.239  -2.686  41.822  1.00 11.37           N  
ATOM   1704  CA  PRO A 116     -73.703  -3.116  40.542  1.00 11.37           C  
ATOM   1705  C   PRO A 116     -72.392  -2.418  40.225  1.00 11.37           C  
ATOM   1706  O   PRO A 116     -72.087  -1.355  40.770  1.00 11.37           O  
ATOM   1707  CB  PRO A 116     -74.805  -2.738  39.551  1.00 11.37           C  
ATOM   1708  CG  PRO A 116     -76.074  -2.708  40.370  1.00 11.37           C  
ATOM   1709  CD  PRO A 116     -75.660  -2.218  41.733  1.00 11.37           C  
ATOM   1710  HA  PRO A 116     -73.559  -4.212  40.569  1.00 11.37           H  
ATOM   1711 1HB  PRO A 116     -74.570  -1.763  39.095  1.00 11.37           H  
ATOM   1712 2HB  PRO A 116     -74.841  -3.469  38.731  1.00 11.37           H  
ATOM   1713 1HG  PRO A 116     -76.815  -2.048  39.890  1.00 11.37           H  
ATOM   1714 2HG  PRO A 116     -76.525  -3.712  40.401  1.00 11.37           H  
ATOM   1715 1HD  PRO A 116     -75.750  -1.132  41.765  1.00 11.37           H  
ATOM   1716 2HD  PRO A 116     -76.308  -2.723  42.459  1.00 11.37           H  
ATOM   1717  N   GLY A 117     -71.568  -3.044  39.400  1.00 11.35           N  
ATOM   1718  CA  GLY A 117     -70.307  -2.442  38.967  1.00 11.35           C  
ATOM   1719  C   GLY A 117     -69.170  -2.677  39.952  1.00 11.35           C  
ATOM   1720  O   GLY A 117     -68.159  -3.284  39.610  1.00 11.35           O  
ATOM   1721  H   GLY A 117     -71.838  -3.938  39.016  1.00 11.35           H  
ATOM   1722 1HA  GLY A 117     -70.030  -2.853  37.997  1.00 11.35           H  
ATOM   1723 2HA  GLY A 117     -70.453  -1.372  38.826  1.00 11.35           H  
ATOM   1724  N   CYS A 118     -69.346  -2.208  41.184  1.00 11.29           N  
ATOM   1725  CA  CYS A 118     -68.325  -2.395  42.223  1.00 11.29           C  
ATOM   1726  C   CYS A 118     -68.157  -3.857  42.622  1.00 11.29           C  
ATOM   1727  O   CYS A 118     -67.112  -4.248  43.140  1.00 11.29           O  
ATOM   1728  CB  CYS A 118     -68.714  -1.671  43.499  1.00 11.29           C  
ATOM   1729  SG  CYS A 118     -70.140  -2.444  44.252  1.00 11.29           S  
ATOM   1730  H   CYS A 118     -70.218  -1.709  41.368  1.00 11.29           H  
ATOM   1731  HA  CYS A 118     -67.375  -2.012  41.851  1.00 11.29           H  
ATOM   1732 1HB  CYS A 118     -67.886  -1.688  44.209  1.00 11.29           H  
ATOM   1733 2HB  CYS A 118     -68.959  -0.632  43.285  1.00 11.29           H  
ATOM   1734  N   VAL A 119     -69.216  -4.642  42.422  1.00 11.19           N  
ATOM   1735  CA  VAL A 119     -69.388  -6.078  42.708  1.00 11.19           C  
ATOM   1736  C   VAL A 119     -68.440  -6.773  43.712  1.00 11.19           C  
ATOM   1737  O   VAL A 119     -68.251  -7.985  43.638  1.00 11.19           O  
ATOM   1738  CB  VAL A 119     -69.350  -6.859  41.380  1.00 11.19           C  
ATOM   1739  CG1 VAL A 119     -70.489  -6.383  40.490  1.00 11.19           C  
ATOM   1740  CG2 VAL A 119     -68.008  -6.666  40.684  1.00 11.19           C  
ATOM   1741  H   VAL A 119     -70.015  -4.173  42.017  1.00 11.19           H  
ATOM   1742  HA  VAL A 119     -70.397  -6.184  43.106  1.00 11.19           H  
ATOM   1743  HB  VAL A 119     -69.502  -7.918  41.585  1.00 11.19           H  
ATOM   1744 1HG1 VAL A 119     -70.481  -6.939  39.553  1.00 11.19           H  
ATOM   1745 2HG1 VAL A 119     -71.441  -6.535  40.999  1.00 11.19           H  
ATOM   1746 3HG1 VAL A 119     -70.351  -5.334  40.288  1.00 11.19           H  
ATOM   1747 1HG2 VAL A 119     -67.997  -7.231  39.755  1.00 11.19           H  
ATOM   1748 2HG2 VAL A 119     -67.847  -5.620  40.462  1.00 11.19           H  
ATOM   1749 3HG2 VAL A 119     -67.210  -7.021  41.338  1.00 11.19           H  
ATOM   1750  N   GLY A 120     -67.908  -6.042  44.677  1.00 11.08           N  
ATOM   1751  CA  GLY A 120     -67.029  -6.584  45.698  1.00 11.08           C  
ATOM   1752  C   GLY A 120     -66.084  -5.511  46.228  1.00 11.08           C  
ATOM   1753  O   GLY A 120     -65.078  -5.823  46.868  1.00 11.08           O  
ATOM   1754  H   GLY A 120     -68.080  -5.045  44.652  1.00 11.08           H  
ATOM   1755 1HA  GLY A 120     -67.625  -6.990  46.512  1.00 11.08           H  
ATOM   1756 2HA  GLY A 120     -66.451  -7.406  45.280  1.00 11.08           H  
TER    1757
ENDMDL

REMARK ID 643588 MODEL 2 line_14-15_sample10
PFRMAT TS
TARGET line_14-15_sample10
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   LEU A   1      -2.021   0.455  -1.110  1.00 14.01           N  
ATOM      2  CA  LEU A   1      -0.804   0.680  -0.345  1.00 14.01           C  
ATOM      3  C   LEU A   1      -0.388   2.132  -0.333  1.00 14.01           C  
ATOM      4  O   LEU A   1      -0.143   2.730  -1.383  1.00 14.01           O  
ATOM      5  CB  LEU A   1       0.363  -0.138  -0.912  1.00 14.01           C  
ATOM      6  CG  LEU A   1       1.733   0.102  -0.217  1.00 14.01           C  
ATOM      7  CD1 LEU A   1       1.669  -0.363   1.229  1.00 14.01           C  
ATOM      8  CD2 LEU A   1       2.819  -0.629  -0.981  1.00 14.01           C  
ATOM      9 1H   LEU A   1      -2.504  -0.355  -0.751  1.00 14.01           H  
ATOM     10 2H   LEU A   1      -2.614   1.268  -1.026  1.00 14.01           H  
ATOM     11 3H   LEU A   1      -1.787   0.307  -2.081  1.00 14.01           H  
ATOM     12  HA  LEU A   1      -0.984   0.369   0.683  1.00 14.01           H  
ATOM     13 1HB  LEU A   1       0.125  -1.195  -0.826  1.00 14.01           H  
ATOM     14 2HB  LEU A   1       0.480   0.107  -1.967  1.00 14.01           H  
ATOM     15  HG  LEU A   1       1.959   1.172  -0.214  1.00 14.01           H  
ATOM     16 1HD1 LEU A   1       2.630  -0.175   1.708  1.00 14.01           H  
ATOM     17 2HD1 LEU A   1       0.893   0.188   1.754  1.00 14.01           H  
ATOM     18 3HD1 LEU A   1       1.446  -1.427   1.262  1.00 14.01           H  
ATOM     19 1HD2 LEU A   1       3.781  -0.447  -0.499  1.00 14.01           H  
ATOM     20 2HD2 LEU A   1       2.609  -1.698  -0.985  1.00 14.01           H  
ATOM     21 3HD2 LEU A   1       2.851  -0.258  -2.005  1.00 14.01           H  
ATOM     22  N   THR A   2      -0.285   2.693   0.860  1.00 13.53           N  
ATOM     23  CA  THR A   2       0.198   4.053   0.995  1.00 13.53           C  
ATOM     24  C   THR A   2       1.697   3.996   1.216  1.00 13.53           C  
ATOM     25  O   THR A   2       2.170   3.277   2.098  1.00 13.53           O  
ATOM     26  CB  THR A   2      -0.478   4.783   2.168  1.00 13.53           C  
ATOM     27  OG1 THR A   2      -1.893   4.842   1.939  1.00 13.53           O  
ATOM     28  CG2 THR A   2       0.075   6.198   2.298  1.00 13.53           C  
ATOM     29  H   THR A   2      -0.512   2.169   1.693  1.00 13.53           H  
ATOM     30  HA  THR A   2       0.005   4.603   0.074  1.00 13.53           H  
ATOM     31  HB  THR A   2      -0.289   4.240   3.092  1.00 13.53           H  
ATOM     32  HG1 THR A   2      -2.313   5.331   2.653  1.00 13.53           H  
ATOM     33 1HG2 THR A   2      -0.411   6.705   3.128  1.00 13.53           H  
ATOM     34 2HG2 THR A   2       1.150   6.161   2.477  1.00 13.53           H  
ATOM     35 3HG2 THR A   2      -0.114   6.748   1.379  1.00 13.53           H  
ATOM     36  N   ASN A   3       2.442   4.724   0.401  1.00 12.73           N  
ATOM     37  CA  ASN A   3       3.883   4.761   0.553  1.00 12.73           C  
ATOM     38  C   ASN A   3       4.260   5.944   1.426  1.00 12.73           C  
ATOM     39  O   ASN A   3       3.630   7.000   1.348  1.00 12.73           O  
ATOM     40  CB  ASN A   3       4.560   4.827  -0.800  1.00 12.73           C  
ATOM     41  CG  ASN A   3       4.362   3.556  -1.606  1.00 12.73           C  
ATOM     42  OD1 ASN A   3       4.513   2.444  -1.088  1.00 12.73           O  
ATOM     43  ND2 ASN A   3       4.020   3.708  -2.861  1.00 12.73           N  
ATOM     44  H   ASN A   3       1.995   5.272  -0.320  1.00 12.73           H  
ATOM     45  HA  ASN A   3       4.212   3.856   1.067  1.00 12.73           H  
ATOM     46 1HB  ASN A   3       4.162   5.669  -1.366  1.00 12.73           H  
ATOM     47 2HB  ASN A   3       5.628   4.998  -0.663  1.00 12.73           H  
ATOM     48 1HD2 ASN A   3       3.873   2.905  -3.440  1.00 12.73           H  
ATOM     49 2HD2 ASN A   3       3.905   4.625  -3.242  1.00 12.73           H  
ATOM     50  N   PHE A   4       5.316   5.781   2.209  1.00 11.73           N  
ATOM     51  CA  PHE A   4       5.808   6.843   3.073  1.00 11.73           C  
ATOM     52  C   PHE A   4       7.295   7.047   2.849  1.00 11.73           C  
ATOM     53  O   PHE A   4       7.999   6.114   2.461  1.00 11.73           O  
ATOM     54  CB  PHE A   4       5.551   6.487   4.537  1.00 11.73           C  
ATOM     55  CG  PHE A   4       4.085   6.296   4.877  1.00 11.73           C  
ATOM     56  CD1 PHE A   4       3.481   5.055   4.721  1.00 11.73           C  
ATOM     57  CD2 PHE A   4       3.316   7.344   5.353  1.00 11.73           C  
ATOM     58  CE1 PHE A   4       2.155   4.867   5.033  1.00 11.73           C  
ATOM     59  CE2 PHE A   4       1.983   7.157   5.667  1.00 11.73           C  
ATOM     60  CZ  PHE A   4       1.404   5.915   5.508  1.00 11.73           C  
ATOM     61  H   PHE A   4       5.785   4.887   2.218  1.00 11.73           H  
ATOM     62  HA  PHE A   4       5.289   7.771   2.830  1.00 11.73           H  
ATOM     63 1HB  PHE A   4       6.081   5.569   4.785  1.00 11.73           H  
ATOM     64 2HB  PHE A   4       5.950   7.276   5.175  1.00 11.73           H  
ATOM     65  HD1 PHE A   4       4.068   4.217   4.344  1.00 11.73           H  
ATOM     66  HD2 PHE A   4       3.774   8.325   5.480  1.00 11.73           H  
ATOM     67  HE1 PHE A   4       1.703   3.884   4.897  1.00 11.73           H  
ATOM     68  HE2 PHE A   4       1.389   7.990   6.041  1.00 11.73           H  
ATOM     69  HZ  PHE A   4       0.355   5.766   5.753  1.00 11.73           H  
ATOM     70  N   LYS A   5       7.776   8.259   3.100  1.00 10.66           N  
ATOM     71  CA  LYS A   5       9.199   8.543   2.977  1.00 10.66           C  
ATOM     72  C   LYS A   5       9.671   9.592   3.967  1.00 10.66           C  
ATOM     73  O   LYS A   5       9.045  10.641   4.125  1.00 10.66           O  
ATOM     74  CB  LYS A   5       9.531   9.010   1.557  1.00 10.66           C  
ATOM     75  CG  LYS A   5      11.020   9.259   1.309  1.00 10.66           C  
ATOM     76  CD  LYS A   5      11.300   9.623  -0.139  1.00 10.66           C  
ATOM     77  CE  LYS A   5      12.782   9.897  -0.352  1.00 10.66           C  
ATOM     78  NZ  LYS A   5      13.082  10.261  -1.765  1.00 10.66           N  
ATOM     79  H   LYS A   5       7.149   8.993   3.395  1.00 10.66           H  
ATOM     80  HA  LYS A   5       9.753   7.626   3.182  1.00 10.66           H  
ATOM     81 1HB  LYS A   5       9.193   8.262   0.839  1.00 10.66           H  
ATOM     82 2HB  LYS A   5       8.999   9.937   1.345  1.00 10.66           H  
ATOM     83 1HG  LYS A   5      11.363  10.080   1.943  1.00 10.66           H  
ATOM     84 2HG  LYS A   5      11.587   8.367   1.570  1.00 10.66           H  
ATOM     85 1HD  LYS A   5      10.989   8.803  -0.788  1.00 10.66           H  
ATOM     86 2HD  LYS A   5      10.732  10.513  -0.406  1.00 10.66           H  
ATOM     87 1HE  LYS A   5      13.089  10.716   0.300  1.00 10.66           H  
ATOM     88 2HE  LYS A   5      13.350   9.005  -0.088  1.00 10.66           H  
ATOM     89 1HZ  LYS A   5      14.072  10.435  -1.866  1.00 10.66           H  
ATOM     90 2HZ  LYS A   5      12.810   9.502  -2.374  1.00 10.66           H  
ATOM     91 3HZ  LYS A   5      12.567  11.093  -2.015  1.00 10.66           H  
ATOM     92  N   LEU A   6      10.786   9.303   4.619  1.00  9.64           N  
ATOM     93  CA  LEU A   6      11.409  10.237   5.538  1.00  9.64           C  
ATOM     94  C   LEU A   6      12.657  10.798   4.880  1.00  9.64           C  
ATOM     95  O   LEU A   6      13.330  10.092   4.128  1.00  9.64           O  
ATOM     96  CB  LEU A   6      11.773   9.538   6.841  1.00  9.64           C  
ATOM     97  CG  LEU A   6      10.624   8.884   7.593  1.00  9.64           C  
ATOM     98  CD1 LEU A   6      11.173   8.184   8.821  1.00  9.64           C  
ATOM     99  CD2 LEU A   6       9.609   9.938   7.972  1.00  9.64           C  
ATOM    100  H   LEU A   6      11.228   8.411   4.454  1.00  9.64           H  
ATOM    101  HA  LEU A   6      10.722  11.055   5.745  1.00  9.64           H  
ATOM    102 1HB  LEU A   6      12.493   8.761   6.615  1.00  9.64           H  
ATOM    103 2HB  LEU A   6      12.238  10.267   7.504  1.00  9.64           H  
ATOM    104  HG  LEU A   6      10.149   8.135   6.961  1.00  9.64           H  
ATOM    105 1HD1 LEU A   6      10.358   7.705   9.362  1.00  9.64           H  
ATOM    106 2HD1 LEU A   6      11.900   7.431   8.517  1.00  9.64           H  
ATOM    107 3HD1 LEU A   6      11.655   8.915   9.466  1.00  9.64           H  
ATOM    108 1HD2 LEU A   6       8.783   9.473   8.510  1.00  9.64           H  
ATOM    109 2HD2 LEU A   6      10.082  10.686   8.608  1.00  9.64           H  
ATOM    110 3HD2 LEU A   6       9.228  10.418   7.068  1.00  9.64           H  
ATOM    111  N   LYS A   7      12.982  12.048   5.175  1.00  8.74           N  
ATOM    112  CA  LYS A   7      14.182  12.656   4.618  1.00  8.74           C  
ATOM    113  C   LYS A   7      15.103  13.166   5.709  1.00  8.74           C  
ATOM    114  O   LYS A   7      14.692  13.936   6.577  1.00  8.74           O  
ATOM    115  CB  LYS A   7      13.806  13.798   3.670  1.00  8.74           C  
ATOM    116  CG  LYS A   7      14.990  14.499   3.003  1.00  8.74           C  
ATOM    117  CD  LYS A   7      14.516  15.474   1.917  1.00  8.74           C  
ATOM    118  CE  LYS A   7      13.883  16.722   2.521  1.00  8.74           C  
ATOM    119  NZ  LYS A   7      13.521  17.726   1.476  1.00  8.74           N  
ATOM    120  H   LYS A   7      12.391  12.586   5.794  1.00  8.74           H  
ATOM    121  HA  LYS A   7      14.729  11.902   4.053  1.00  8.74           H  
ATOM    122 1HB  LYS A   7      13.159  13.413   2.881  1.00  8.74           H  
ATOM    123 2HB  LYS A   7      13.242  14.552   4.218  1.00  8.74           H  
ATOM    124 1HG  LYS A   7      15.553  15.049   3.756  1.00  8.74           H  
ATOM    125 2HG  LYS A   7      15.651  13.757   2.557  1.00  8.74           H  
ATOM    126 1HD  LYS A   7      15.357  15.767   1.292  1.00  8.74           H  
ATOM    127 2HD  LYS A   7      13.778  14.978   1.286  1.00  8.74           H  
ATOM    128 1HE  LYS A   7      12.984  16.439   3.065  1.00  8.74           H  
ATOM    129 2HE  LYS A   7      14.588  17.176   3.217  1.00  8.74           H  
ATOM    130 1HZ  LYS A   7      13.106  18.537   1.915  1.00  8.74           H  
ATOM    131 2HZ  LYS A   7      14.351  18.004   0.972  1.00  8.74           H  
ATOM    132 3HZ  LYS A   7      12.857  17.318   0.831  1.00  8.74           H  
ATOM    133  N   PHE A   8      16.355  12.732   5.654  1.00  8.00           N  
ATOM    134  CA  PHE A   8      17.348  13.146   6.628  1.00  8.00           C  
ATOM    135  C   PHE A   8      18.517  13.780   5.895  1.00  8.00           C  
ATOM    136  O   PHE A   8      19.224  13.109   5.146  1.00  8.00           O  
ATOM    137  CB  PHE A   8      17.837  11.947   7.436  1.00  8.00           C  
ATOM    138  CG  PHE A   8      16.746  11.233   8.183  1.00  8.00           C  
ATOM    139  CD1 PHE A   8      15.999  10.244   7.555  1.00  8.00           C  
ATOM    140  CD2 PHE A   8      16.456  11.545   9.501  1.00  8.00           C  
ATOM    141  CE1 PHE A   8      15.004   9.581   8.230  1.00  8.00           C  
ATOM    142  CE2 PHE A   8      15.448  10.882  10.175  1.00  8.00           C  
ATOM    143  CZ  PHE A   8      14.724   9.898   9.536  1.00  8.00           C  
ATOM    144  H   PHE A   8      16.622  12.097   4.915  1.00  8.00           H  
ATOM    145  HA  PHE A   8      16.911  13.885   7.300  1.00  8.00           H  
ATOM    146 1HB  PHE A   8      18.321  11.232   6.771  1.00  8.00           H  
ATOM    147 2HB  PHE A   8      18.583  12.277   8.157  1.00  8.00           H  
ATOM    148  HD1 PHE A   8      16.215   9.988   6.517  1.00  8.00           H  
ATOM    149  HD2 PHE A   8      17.030  12.321  10.006  1.00  8.00           H  
ATOM    150  HE1 PHE A   8      14.441   8.804   7.729  1.00  8.00           H  
ATOM    151  HE2 PHE A   8      15.227  11.133  11.212  1.00  8.00           H  
ATOM    152  HZ  PHE A   8      13.935   9.372  10.067  1.00  8.00           H  
ATOM    153  N   LEU A   9      18.712  15.075   6.095  1.00  7.36           N  
ATOM    154  CA  LEU A   9      19.762  15.792   5.377  1.00  7.36           C  
ATOM    155  C   LEU A   9      21.056  15.941   6.173  1.00  7.36           C  
ATOM    156  O   LEU A   9      22.053  16.416   5.640  1.00  7.36           O  
ATOM    157  CB  LEU A   9      19.246  17.174   4.990  1.00  7.36           C  
ATOM    158  CG  LEU A   9      18.020  17.182   4.100  1.00  7.36           C  
ATOM    159  CD1 LEU A   9      17.591  18.614   3.860  1.00  7.36           C  
ATOM    160  CD2 LEU A   9      18.349  16.474   2.805  1.00  7.36           C  
ATOM    161  H   LEU A   9      18.104  15.580   6.726  1.00  7.36           H  
ATOM    162  HA  LEU A   9      19.989  15.240   4.466  1.00  7.36           H  
ATOM    163 1HB  LEU A   9      19.032  17.742   5.895  1.00  7.36           H  
ATOM    164 2HB  LEU A   9      20.021  17.678   4.442  1.00  7.36           H  
ATOM    165  HG  LEU A   9      17.201  16.665   4.598  1.00  7.36           H  
ATOM    166 1HD1 LEU A   9      16.707  18.629   3.227  1.00  7.36           H  
ATOM    167 2HD1 LEU A   9      17.362  19.088   4.815  1.00  7.36           H  
ATOM    168 3HD1 LEU A   9      18.398  19.158   3.369  1.00  7.36           H  
ATOM    169 1HD2 LEU A   9      17.478  16.473   2.161  1.00  7.36           H  
ATOM    170 2HD2 LEU A   9      19.167  16.992   2.306  1.00  7.36           H  
ATOM    171 3HD2 LEU A   9      18.645  15.445   3.016  1.00  7.36           H  
ATOM    172  N   SER A  10      21.040  15.475   7.421  1.00  6.77           N  
ATOM    173  CA  SER A  10      22.148  15.597   8.372  1.00  6.77           C  
ATOM    174  C   SER A  10      22.438  17.046   8.749  1.00  6.77           C  
ATOM    175  O   SER A  10      21.698  17.964   8.401  1.00  6.77           O  
ATOM    176  CB  SER A  10      23.431  14.954   7.818  1.00  6.77           C  
ATOM    177  OG  SER A  10      24.449  14.908   8.805  1.00  6.77           O  
ATOM    178  H   SER A  10      20.186  15.048   7.741  1.00  6.77           H  
ATOM    179  HA  SER A  10      21.869  15.066   9.284  1.00  6.77           H  
ATOM    180 1HB  SER A  10      23.206  13.945   7.476  1.00  6.77           H  
ATOM    181 2HB  SER A  10      23.803  15.510   6.966  1.00  6.77           H  
ATOM    182  HG  SER A  10      25.086  14.239   8.499  1.00  6.77           H  
ATOM    183  N   LYS A  11      23.519  17.214   9.503  1.00  6.24           N  
ATOM    184  CA  LYS A  11      24.008  18.502   9.955  1.00  6.24           C  
ATOM    185  C   LYS A  11      25.372  18.736   9.342  1.00  6.24           C  
ATOM    186  O   LYS A  11      25.875  19.856   9.311  1.00  6.24           O  
ATOM    187  CB  LYS A  11      24.093  18.565  11.477  1.00  6.24           C  
ATOM    188  CG  LYS A  11      22.753  18.452  12.193  1.00  6.24           C  
ATOM    189  CD  LYS A  11      22.929  18.555  13.705  1.00  6.24           C  
ATOM    190  CE  LYS A  11      21.595  18.462  14.434  1.00  6.24           C  
ATOM    191  NZ  LYS A  11      21.767  18.529  15.913  1.00  6.24           N  
ATOM    192  H   LYS A  11      24.041  16.385   9.731  1.00  6.24           H  
ATOM    193  HA  LYS A  11      23.336  19.285   9.601  1.00  6.24           H  
ATOM    194 1HB  LYS A  11      24.738  17.762  11.837  1.00  6.24           H  
ATOM    195 2HB  LYS A  11      24.552  19.509  11.773  1.00  6.24           H  
ATOM    196 1HG  LYS A  11      22.090  19.249  11.853  1.00  6.24           H  
ATOM    197 2HG  LYS A  11      22.293  17.494  11.952  1.00  6.24           H  
ATOM    198 1HD  LYS A  11      23.579  17.750  14.051  1.00  6.24           H  
ATOM    199 2HD  LYS A  11      23.400  19.507  13.951  1.00  6.24           H  
ATOM    200 1HE  LYS A  11      20.957  19.284  14.116  1.00  6.24           H  
ATOM    201 2HE  LYS A  11      21.113  17.519  14.177  1.00  6.24           H  
ATOM    202 1HZ  LYS A  11      20.864  18.464  16.360  1.00  6.24           H  
ATOM    203 2HZ  LYS A  11      22.350  17.762  16.220  1.00  6.24           H  
ATOM    204 3HZ  LYS A  11      22.204  19.404  16.163  1.00  6.24           H  
ATOM    205  N   ASP A  12      25.980  17.668   8.816  1.00  5.74           N  
ATOM    206  CA  ASP A  12      27.319  17.804   8.230  1.00  5.74           C  
ATOM    207  C   ASP A  12      27.301  18.785   7.064  1.00  5.74           C  
ATOM    208  O   ASP A  12      28.262  19.519   6.830  1.00  5.74           O  
ATOM    209  CB  ASP A  12      27.882  16.451   7.800  1.00  5.74           C  
ATOM    210  CG  ASP A  12      28.371  15.579   8.991  1.00  5.74           C  
ATOM    211  OD1 ASP A  12      28.566  16.104  10.089  1.00  5.74           O  
ATOM    212  OD2 ASP A  12      28.530  14.404   8.795  1.00  5.74           O  
ATOM    213  H   ASP A  12      25.511  16.761   8.833  1.00  5.74           H  
ATOM    214  HA  ASP A  12      27.977  18.207   8.993  1.00  5.74           H  
ATOM    215 1HB  ASP A  12      27.116  15.899   7.253  1.00  5.74           H  
ATOM    216 2HB  ASP A  12      28.718  16.609   7.116  1.00  5.74           H  
ATOM    217  N   ILE A  13      26.162  18.859   6.397  1.00  5.24           N  
ATOM    218  CA  ILE A  13      25.950  19.737   5.263  1.00  5.24           C  
ATOM    219  C   ILE A  13      26.040  21.217   5.655  1.00  5.24           C  
ATOM    220  O   ILE A  13      26.193  22.085   4.796  1.00  5.24           O  
ATOM    221  CB  ILE A  13      24.563  19.452   4.674  1.00  5.24           C  
ATOM    222  CG1 ILE A  13      23.474  19.785   5.719  1.00  5.24           C  
ATOM    223  CG2 ILE A  13      24.473  17.987   4.298  1.00  5.24           C  
ATOM    224  CD1 ILE A  13      22.092  19.748   5.188  1.00  5.24           C  
ATOM    225  H   ILE A  13      25.408  18.247   6.675  1.00  5.24           H  
ATOM    226  HA  ILE A  13      26.712  19.528   4.511  1.00  5.24           H  
ATOM    227  HB  ILE A  13      24.398  20.073   3.796  1.00  5.24           H  
ATOM    228 1HG1 ILE A  13      23.544  19.065   6.538  1.00  5.24           H  
ATOM    229 2HG1 ILE A  13      23.633  20.768   6.104  1.00  5.24           H  
ATOM    230 1HG2 ILE A  13      23.485  17.776   3.883  1.00  5.24           H  
ATOM    231 2HG2 ILE A  13      25.238  17.754   3.558  1.00  5.24           H  
ATOM    232 3HG2 ILE A  13      24.625  17.373   5.188  1.00  5.24           H  
ATOM    233 1HD1 ILE A  13      21.388  19.975   5.989  1.00  5.24           H  
ATOM    234 2HD1 ILE A  13      21.986  20.474   4.386  1.00  5.24           H  
ATOM    235 3HD1 ILE A  13      21.905  18.761   4.810  1.00  5.24           H  
ATOM    236  N   LYS A  14      25.965  21.513   6.957  1.00  4.72           N  
ATOM    237  CA  LYS A  14      26.069  22.877   7.418  1.00  4.72           C  
ATOM    238  C   LYS A  14      27.519  23.219   7.719  1.00  4.72           C  
ATOM    239  O   LYS A  14      27.862  24.385   7.888  1.00  4.72           O  
ATOM    240  CB  LYS A  14      25.216  23.103   8.664  1.00  4.72           C  
ATOM    241  CG  LYS A  14      23.725  22.823   8.475  1.00  4.72           C  
ATOM    242  CD  LYS A  14      23.108  23.725   7.408  1.00  4.72           C  
ATOM    243  CE  LYS A  14      21.601  23.498   7.293  1.00  4.72           C  
ATOM    244  NZ  LYS A  14      20.983  24.356   6.240  1.00  4.72           N  
ATOM    245  H   LYS A  14      25.850  20.781   7.654  1.00  4.72           H  
ATOM    246  HA  LYS A  14      25.717  23.532   6.629  1.00  4.72           H  
ATOM    247 1HB  LYS A  14      25.579  22.458   9.466  1.00  4.72           H  
ATOM    248 2HB  LYS A  14      25.326  24.133   8.997  1.00  4.72           H  
ATOM    249 1HG  LYS A  14      23.590  21.778   8.203  1.00  4.72           H  
ATOM    250 2HG  LYS A  14      23.209  22.995   9.419  1.00  4.72           H  
ATOM    251 1HD  LYS A  14      23.295  24.771   7.658  1.00  4.72           H  
ATOM    252 2HD  LYS A  14      23.574  23.511   6.444  1.00  4.72           H  
ATOM    253 1HE  LYS A  14      21.420  22.451   7.048  1.00  4.72           H  
ATOM    254 2HE  LYS A  14      21.133  23.722   8.251  1.00  4.72           H  
ATOM    255 1HZ  LYS A  14      19.990  24.173   6.196  1.00  4.72           H  
ATOM    256 2HZ  LYS A  14      21.136  25.330   6.464  1.00  4.72           H  
ATOM    257 3HZ  LYS A  14      21.405  24.145   5.347  1.00  4.72           H  
ATOM    258  N   LYS A  15      28.374  22.194   7.804  1.00  4.17           N  
ATOM    259  CA  LYS A  15      29.788  22.376   8.093  1.00  4.17           C  
ATOM    260  C   LYS A  15      30.463  22.708   6.776  1.00  4.17           C  
ATOM    261  O   LYS A  15      31.349  23.557   6.699  1.00  4.17           O  
ATOM    262  CB  LYS A  15      30.379  21.085   8.670  1.00  4.17           C  
ATOM    263  CG  LYS A  15      29.831  20.688  10.033  1.00  4.17           C  
ATOM    264  CD  LYS A  15      30.375  19.324  10.468  1.00  4.17           C  
ATOM    265  CE  LYS A  15      29.788  18.886  11.804  1.00  4.17           C  
ATOM    266  NZ  LYS A  15      30.104  17.457  12.106  1.00  4.17           N  
ATOM    267  H   LYS A  15      28.052  21.246   7.631  1.00  4.17           H  
ATOM    268  HA  LYS A  15      29.924  23.206   8.787  1.00  4.17           H  
ATOM    269 1HB  LYS A  15      30.227  20.264   7.985  1.00  4.17           H  
ATOM    270 2HB  LYS A  15      31.456  21.208   8.778  1.00  4.17           H  
ATOM    271 1HG  LYS A  15      30.096  21.440  10.773  1.00  4.17           H  
ATOM    272 2HG  LYS A  15      28.739  20.625   9.971  1.00  4.17           H  
ATOM    273 1HD  LYS A  15      30.142  18.570   9.714  1.00  4.17           H  
ATOM    274 2HD  LYS A  15      31.457  19.384  10.564  1.00  4.17           H  
ATOM    275 1HE  LYS A  15      30.208  19.511  12.589  1.00  4.17           H  
ATOM    276 2HE  LYS A  15      28.704  19.013  11.787  1.00  4.17           H  
ATOM    277 1HZ  LYS A  15      29.707  17.199  12.992  1.00  4.17           H  
ATOM    278 2HZ  LYS A  15      29.671  16.866  11.358  1.00  4.17           H  
ATOM    279 3HZ  LYS A  15      31.096  17.310  12.126  1.00  4.17           H  
ATOM    280  N   GLU A  16      29.933  22.102   5.707  1.00  3.63           N  
ATOM    281  CA  GLU A  16      30.446  22.284   4.344  1.00  3.63           C  
ATOM    282  C   GLU A  16      30.359  23.749   3.920  1.00  3.63           C  
ATOM    283  O   GLU A  16      31.169  24.240   3.132  1.00  3.63           O  
ATOM    284  CB  GLU A  16      29.659  21.425   3.340  1.00  3.63           C  
ATOM    285  CG  GLU A  16      29.882  19.913   3.458  1.00  3.63           C  
ATOM    286  CD  GLU A  16      29.111  19.103   2.417  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      28.323  19.675   1.699  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      29.327  17.913   2.342  1.00  3.63           O  
ATOM    289  H   GLU A  16      29.194  21.418   5.876  1.00  3.63           H  
ATOM    290  HA  GLU A  16      31.493  21.982   4.324  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      28.591  21.611   3.472  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      29.919  21.724   2.326  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      30.945  19.702   3.353  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      29.573  19.597   4.456  1.00  3.63           H  
ATOM    295  N   LEU A  17      29.368  24.442   4.457  1.00  3.14           N  
ATOM    296  CA  LEU A  17      29.122  25.840   4.163  1.00  3.14           C  
ATOM    297  C   LEU A  17      30.247  26.755   4.640  1.00  3.14           C  
ATOM    298  O   LEU A  17      30.487  27.813   4.058  1.00  3.14           O  
ATOM    299  CB  LEU A  17      27.836  26.286   4.859  1.00  3.14           C  
ATOM    300  CG  LEU A  17      26.555  25.661   4.353  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      25.406  26.091   5.253  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      26.322  26.076   2.914  1.00  3.14           C  
ATOM    303  H   LEU A  17      28.753  23.964   5.102  1.00  3.14           H  
ATOM    304  HA  LEU A  17      29.014  25.950   3.086  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      27.918  26.041   5.914  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      27.750  27.363   4.766  1.00  3.14           H  
ATOM    307  HG  LEU A  17      26.638  24.575   4.407  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      24.484  25.627   4.908  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      25.612  25.779   6.275  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      25.303  27.158   5.226  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      25.403  25.618   2.549  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      26.238  27.157   2.856  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      27.162  25.743   2.303  1.00  3.14           H  
ATOM    314  N   LEU A  18      30.938  26.374   5.717  1.00  2.74           N  
ATOM    315  CA  LEU A  18      31.923  27.255   6.343  1.00  2.74           C  
ATOM    316  C   LEU A  18      33.307  27.225   5.684  1.00  2.74           C  
ATOM    317  O   LEU A  18      34.300  26.807   6.300  1.00  2.74           O  
ATOM    318  CB  LEU A  18      32.022  26.885   7.823  1.00  2.74           C  
ATOM    319  CG  LEU A  18      30.908  27.447   8.756  1.00  2.74           C  
ATOM    320  CD1 LEU A  18      31.102  28.913   8.973  1.00  2.74           C  
ATOM    321  CD2 LEU A  18      29.576  27.219   8.123  1.00  2.74           C  
ATOM    322  H   LEU A  18      30.794  25.448   6.116  1.00  2.74           H  
ATOM    323  HA  LEU A  18      31.549  28.268   6.286  1.00  2.74           H  
ATOM    324 1HB  LEU A  18      32.020  25.797   7.913  1.00  2.74           H  
ATOM    325 2HB  LEU A  18      32.961  27.262   8.192  1.00  2.74           H  
ATOM    326  HG  LEU A  18      30.945  26.936   9.713  1.00  2.74           H  
ATOM    327 1HD1 LEU A  18      30.314  29.293   9.623  1.00  2.74           H  
ATOM    328 2HD1 LEU A  18      32.060  29.059   9.446  1.00  2.74           H  
ATOM    329 3HD1 LEU A  18      31.069  29.431   8.019  1.00  2.74           H  
ATOM    330 1HD2 LEU A  18      28.790  27.597   8.776  1.00  2.74           H  
ATOM    331 2HD2 LEU A  18      29.532  27.738   7.175  1.00  2.74           H  
ATOM    332 3HD2 LEU A  18      29.445  26.159   7.968  1.00  2.74           H  
ATOM    333  N   THR A  19      33.352  27.715   4.441  1.00  2.44           N  
ATOM    334  CA  THR A  19      34.576  27.788   3.639  1.00  2.44           C  
ATOM    335  C   THR A  19      34.984  29.231   3.327  1.00  2.44           C  
ATOM    336  O   THR A  19      34.234  29.981   2.702  1.00  2.44           O  
ATOM    337  CB  THR A  19      34.420  27.017   2.319  1.00  2.44           C  
ATOM    338  OG1 THR A  19      34.152  25.626   2.591  1.00  2.44           O  
ATOM    339  CG2 THR A  19      35.693  27.138   1.492  1.00  2.44           C  
ATOM    340  H   THR A  19      32.459  28.017   4.050  1.00  2.44           H  
ATOM    341  HA  THR A  19      35.385  27.333   4.209  1.00  2.44           H  
ATOM    342  HB  THR A  19      33.586  27.431   1.755  1.00  2.44           H  
ATOM    343  HG1 THR A  19      33.219  25.504   2.846  1.00  2.44           H  
ATOM    344 1HG2 THR A  19      35.573  26.592   0.558  1.00  2.44           H  
ATOM    345 2HG2 THR A  19      35.891  28.190   1.273  1.00  2.44           H  
ATOM    346 3HG2 THR A  19      36.530  26.722   2.049  1.00  2.44           H  
ATOM    347  N   CYS A  20      36.198  29.587   3.734  1.00  2.23           N  
ATOM    348  CA  CYS A  20      36.750  30.937   3.595  1.00  2.23           C  
ATOM    349  C   CYS A  20      36.943  31.378   2.145  1.00  2.23           C  
ATOM    350  O   CYS A  20      37.608  30.679   1.379  1.00  2.23           O  
ATOM    351  CB  CYS A  20      38.096  31.011   4.287  1.00  2.23           C  
ATOM    352  SG  CYS A  20      38.911  32.604   4.132  1.00  2.23           S  
ATOM    353  H   CYS A  20      36.747  28.890   4.218  1.00  2.23           H  
ATOM    354  HA  CYS A  20      36.068  31.607   4.113  1.00  2.23           H  
ATOM    355 1HB  CYS A  20      37.982  30.785   5.348  1.00  2.23           H  
ATOM    356 2HB  CYS A  20      38.752  30.263   3.852  1.00  2.23           H  
ATOM    357  N   PRO A  21      36.369  32.535   1.720  1.00  2.09           N  
ATOM    358  CA  PRO A  21      36.529  33.169   0.416  1.00  2.09           C  
ATOM    359  C   PRO A  21      37.669  34.206   0.311  1.00  2.09           C  
ATOM    360  O   PRO A  21      37.823  34.842  -0.731  1.00  2.09           O  
ATOM    361  CB  PRO A  21      35.177  33.854   0.256  1.00  2.09           C  
ATOM    362  CG  PRO A  21      34.837  34.306   1.648  1.00  2.09           C  
ATOM    363  CD  PRO A  21      35.360  33.215   2.566  1.00  2.09           C  
ATOM    364  HA  PRO A  21      36.657  32.385  -0.344  1.00  2.09           H  
ATOM    365 1HB  PRO A  21      35.257  34.690  -0.456  1.00  2.09           H  
ATOM    366 2HB  PRO A  21      34.440  33.147  -0.158  1.00  2.09           H  
ATOM    367 1HG  PRO A  21      35.296  35.253   1.842  1.00  2.09           H  
ATOM    368 2HG  PRO A  21      33.753  34.458   1.741  1.00  2.09           H  
ATOM    369 1HD  PRO A  21      35.817  33.679   3.454  1.00  2.09           H  
ATOM    370 2HD  PRO A  21      34.532  32.531   2.816  1.00  2.09           H  
ATOM    371  N   THR A  22      38.409  34.444   1.394  1.00  2.01           N  
ATOM    372  CA  THR A  22      39.388  35.536   1.429  1.00  2.01           C  
ATOM    373  C   THR A  22      40.734  35.114   0.819  1.00  2.01           C  
ATOM    374  O   THR A  22      41.316  34.123   1.257  1.00  2.01           O  
ATOM    375  CB  THR A  22      39.652  35.993   2.878  1.00  2.01           C  
ATOM    376  OG1 THR A  22      38.459  36.458   3.476  1.00  2.01           O  
ATOM    377  CG2 THR A  22      40.658  37.080   2.936  1.00  2.01           C  
ATOM    378  H   THR A  22      38.285  33.874   2.218  1.00  2.01           H  
ATOM    379  HA  THR A  22      38.966  36.378   0.896  1.00  2.01           H  
ATOM    380  HB  THR A  22      40.022  35.167   3.441  1.00  2.01           H  
ATOM    381  HG1 THR A  22      37.770  35.795   3.387  1.00  2.01           H  
ATOM    382 1HG2 THR A  22      40.832  37.374   3.967  1.00  2.01           H  
ATOM    383 2HG2 THR A  22      41.576  36.727   2.508  1.00  2.01           H  
ATOM    384 3HG2 THR A  22      40.300  37.924   2.382  1.00  2.01           H  
ATOM    385  N   PRO A  23      41.280  35.813  -0.185  1.00  1.95           N  
ATOM    386  CA  PRO A  23      42.570  35.483  -0.741  1.00  1.95           C  
ATOM    387  C   PRO A  23      43.578  35.459   0.388  1.00  1.95           C  
ATOM    388  O   PRO A  23      43.588  36.362   1.210  1.00  1.95           O  
ATOM    389  CB  PRO A  23      42.824  36.652  -1.699  1.00  1.95           C  
ATOM    390  CG  PRO A  23      41.432  37.115  -2.097  1.00  1.95           C  
ATOM    391  CD  PRO A  23      40.590  36.938  -0.842  1.00  1.95           C  
ATOM    392  HA  PRO A  23      42.518  34.514  -1.262  1.00  1.95           H  
ATOM    393 1HB  PRO A  23      43.404  37.439  -1.186  1.00  1.95           H  
ATOM    394 2HB  PRO A  23      43.431  36.317  -2.553  1.00  1.95           H  
ATOM    395 1HG  PRO A  23      41.468  38.163  -2.438  1.00  1.95           H  
ATOM    396 2HG  PRO A  23      41.061  36.518  -2.942  1.00  1.95           H  
ATOM    397 1HD  PRO A  23      40.611  37.836  -0.218  1.00  1.95           H  
ATOM    398 2HD  PRO A  23      39.573  36.656  -1.155  1.00  1.95           H  
ATOM    399  N   GLY A  24      44.435  34.455   0.427  1.00  1.92           N  
ATOM    400  CA  GLY A  24      45.460  34.385   1.465  1.00  1.92           C  
ATOM    401  C   GLY A  24      45.044  33.741   2.803  1.00  1.92           C  
ATOM    402  O   GLY A  24      45.897  33.561   3.672  1.00  1.92           O  
ATOM    403  H   GLY A  24      44.382  33.722  -0.265  1.00  1.92           H  
ATOM    404 1HA  GLY A  24      46.311  33.833   1.067  1.00  1.92           H  
ATOM    405 2HA  GLY A  24      45.823  35.391   1.659  1.00  1.92           H  
ATOM    406  N   CYS A  25      43.770  33.380   2.992  1.00  1.92           N  
ATOM    407  CA  CYS A  25      43.402  32.771   4.278  1.00  1.92           C  
ATOM    408  C   CYS A  25      43.709  31.285   4.328  1.00  1.92           C  
ATOM    409  O   CYS A  25      43.855  30.624   3.300  1.00  1.92           O  
ATOM    410  CB  CYS A  25      41.927  32.989   4.611  1.00  1.92           C  
ATOM    411  SG  CYS A  25      40.785  32.114   3.515  1.00  1.92           S  
ATOM    412  H   CYS A  25      43.059  33.553   2.277  1.00  1.92           H  
ATOM    413  HA  CYS A  25      43.993  33.238   5.057  1.00  1.92           H  
ATOM    414 1HB  CYS A  25      41.730  32.677   5.633  1.00  1.92           H  
ATOM    415 2HB  CYS A  25      41.709  34.050   4.545  1.00  1.92           H  
ATOM    416  N   ASP A  26      43.737  30.745   5.547  1.00  1.93           N  
ATOM    417  CA  ASP A  26      43.995  29.325   5.761  1.00  1.93           C  
ATOM    418  C   ASP A  26      42.741  28.456   5.797  1.00  1.93           C  
ATOM    419  O   ASP A  26      42.833  27.239   5.942  1.00  1.93           O  
ATOM    420  CB  ASP A  26      44.746  29.139   7.077  1.00  1.93           C  
ATOM    421  CG  ASP A  26      46.162  29.714   7.055  1.00  1.93           C  
ATOM    422  OD1 ASP A  26      46.845  29.537   6.078  1.00  1.93           O  
ATOM    423  OD2 ASP A  26      46.531  30.350   8.011  1.00  1.93           O  
ATOM    424  H   ASP A  26      43.608  31.342   6.350  1.00  1.93           H  
ATOM    425  HA  ASP A  26      44.627  28.972   4.945  1.00  1.93           H  
ATOM    426 1HB  ASP A  26      44.189  29.615   7.884  1.00  1.93           H  
ATOM    427 2HB  ASP A  26      44.806  28.075   7.311  1.00  1.93           H  
ATOM    428  N   GLY A  27      41.565  29.065   5.691  1.00  1.97           N  
ATOM    429  CA  GLY A  27      40.333  28.284   5.731  1.00  1.97           C  
ATOM    430  C   GLY A  27      39.947  27.767   7.118  1.00  1.97           C  
ATOM    431  O   GLY A  27      39.260  26.752   7.219  1.00  1.97           O  
ATOM    432  H   GLY A  27      41.530  30.065   5.554  1.00  1.97           H  
ATOM    433 1HA  GLY A  27      39.523  28.885   5.354  1.00  1.97           H  
ATOM    434 2HA  GLY A  27      40.430  27.440   5.050  1.00  1.97           H  
ATOM    435  N   SER A  28      40.388  28.441   8.183  1.00  2.04           N  
ATOM    436  CA  SER A  28      40.083  27.978   9.538  1.00  2.04           C  
ATOM    437  C   SER A  28      40.218  29.058  10.617  1.00  2.04           C  
ATOM    438  O   SER A  28      40.670  30.182  10.376  1.00  2.04           O  
ATOM    439  CB  SER A  28      40.985  26.812   9.910  1.00  2.04           C  
ATOM    440  OG  SER A  28      42.310  27.235  10.085  1.00  2.04           O  
ATOM    441  H   SER A  28      40.943  29.268   8.049  1.00  2.04           H  
ATOM    442  HA  SER A  28      39.050  27.626   9.547  1.00  2.04           H  
ATOM    443 1HB  SER A  28      40.620  26.354  10.829  1.00  2.04           H  
ATOM    444 2HB  SER A  28      40.942  26.052   9.133  1.00  2.04           H  
ATOM    445  HG  SER A  28      42.276  27.898  10.779  1.00  2.04           H  
ATOM    446  N   GLY A  29      39.804  28.705  11.828  1.00  2.17           N  
ATOM    447  CA  GLY A  29      39.991  29.524  13.027  1.00  2.17           C  
ATOM    448  C   GLY A  29      38.872  30.517  13.266  1.00  2.17           C  
ATOM    449  O   GLY A  29      38.165  30.395  14.265  1.00  2.17           O  
ATOM    450  H   GLY A  29      39.330  27.810  11.928  1.00  2.17           H  
ATOM    451 1HA  GLY A  29      40.071  28.865  13.892  1.00  2.17           H  
ATOM    452 2HA  GLY A  29      40.937  30.058  12.954  1.00  2.17           H  
ATOM    453  N   HIS A  30      38.705  31.454  12.325  1.00  2.37           N  
ATOM    454  CA  HIS A  30      37.647  32.482  12.377  1.00  2.37           C  
ATOM    455  C   HIS A  30      37.782  33.486  13.524  1.00  2.37           C  
ATOM    456  O   HIS A  30      38.502  33.259  14.498  1.00  2.37           O  
ATOM    457  CB  HIS A  30      36.278  31.747  12.364  1.00  2.37           C  
ATOM    458  CG  HIS A  30      34.957  32.492  12.625  1.00  2.37           C  
ATOM    459  ND1 HIS A  30      34.545  33.603  11.940  1.00  2.37           N  
ATOM    460  CD2 HIS A  30      33.940  32.167  13.455  1.00  2.37           C  
ATOM    461  CE1 HIS A  30      33.336  33.956  12.368  1.00  2.37           C  
ATOM    462  NE2 HIS A  30      32.945  33.093  13.280  1.00  2.37           N  
ATOM    463  H   HIS A  30      39.360  31.421  11.542  1.00  2.37           H  
ATOM    464  HA  HIS A  30      37.682  33.058  11.454  1.00  2.37           H  
ATOM    465 1HB  HIS A  30      36.191  31.358  11.384  1.00  2.37           H  
ATOM    466 2HB  HIS A  30      36.272  30.898  13.015  1.00  2.37           H  
ATOM    467  HD1 HIS A  30      35.077  34.095  11.229  1.00  2.37           H  
ATOM    468  HD2 HIS A  30      33.806  31.359  14.154  1.00  2.37           H  
ATOM    469  HE1 HIS A  30      32.828  34.820  11.964  1.00  2.37           H  
ATOM    470  N   ILE A  31      37.075  34.604  13.398  1.00  2.62           N  
ATOM    471  CA  ILE A  31      36.982  35.596  14.458  1.00  2.62           C  
ATOM    472  C   ILE A  31      36.097  34.986  15.530  1.00  2.62           C  
ATOM    473  O   ILE A  31      35.079  34.396  15.200  1.00  2.62           O  
ATOM    474  CB  ILE A  31      36.402  36.912  13.924  1.00  2.62           C  
ATOM    475  CG1 ILE A  31      37.373  37.490  12.895  1.00  2.62           C  
ATOM    476  CG2 ILE A  31      36.144  37.885  15.058  1.00  2.62           C  
ATOM    477  CD1 ILE A  31      36.830  38.663  12.109  1.00  2.62           C  
ATOM    478  H   ILE A  31      36.563  34.761  12.530  1.00  2.62           H  
ATOM    479  HA  ILE A  31      37.972  35.778  14.873  1.00  2.62           H  
ATOM    480  HB  ILE A  31      35.464  36.706  13.403  1.00  2.62           H  
ATOM    481 1HG1 ILE A  31      38.278  37.806  13.408  1.00  2.62           H  
ATOM    482 2HG1 ILE A  31      37.631  36.704  12.194  1.00  2.62           H  
ATOM    483 1HG2 ILE A  31      35.730  38.808  14.656  1.00  2.62           H  
ATOM    484 2HG2 ILE A  31      35.434  37.447  15.762  1.00  2.62           H  
ATOM    485 3HG2 ILE A  31      37.078  38.100  15.574  1.00  2.62           H  
ATOM    486 1HD1 ILE A  31      37.575  39.008  11.398  1.00  2.62           H  
ATOM    487 2HD1 ILE A  31      35.938  38.365  11.570  1.00  2.62           H  
ATOM    488 3HD1 ILE A  31      36.582  39.472  12.789  1.00  2.62           H  
ATOM    489  N   THR A  32      36.507  35.034  16.801  1.00  2.92           N  
ATOM    490  CA  THR A  32      35.776  34.400  17.925  1.00  2.92           C  
ATOM    491  C   THR A  32      35.929  32.867  17.913  1.00  2.92           C  
ATOM    492  O   THR A  32      36.307  32.270  18.922  1.00  2.92           O  
ATOM    493  CB  THR A  32      34.269  34.771  17.964  1.00  2.92           C  
ATOM    494  OG1 THR A  32      34.129  36.192  18.124  1.00  2.92           O  
ATOM    495  CG2 THR A  32      33.597  34.056  19.119  1.00  2.92           C  
ATOM    496  H   THR A  32      37.367  35.524  17.004  1.00  2.92           H  
ATOM    497  HA  THR A  32      36.214  34.761  18.856  1.00  2.92           H  
ATOM    498  HB  THR A  32      33.758  34.459  17.070  1.00  2.92           H  
ATOM    499  HG1 THR A  32      33.197  36.414  18.199  1.00  2.92           H  
ATOM    500 1HG2 THR A  32      32.542  34.320  19.146  1.00  2.92           H  
ATOM    501 2HG2 THR A  32      33.698  32.977  18.985  1.00  2.92           H  
ATOM    502 3HG2 THR A  32      34.068  34.349  20.053  1.00  2.92           H  
ATOM    503  N   GLY A  33      35.653  32.246  16.770  1.00  3.21           N  
ATOM    504  CA  GLY A  33      35.835  30.816  16.584  1.00  3.21           C  
ATOM    505  C   GLY A  33      34.603  29.957  16.808  1.00  3.21           C  
ATOM    506  O   GLY A  33      34.713  28.737  16.867  1.00  3.21           O  
ATOM    507  H   GLY A  33      35.327  32.821  16.004  1.00  3.21           H  
ATOM    508 1HA  GLY A  33      36.181  30.657  15.566  1.00  3.21           H  
ATOM    509 2HA  GLY A  33      36.639  30.471  17.232  1.00  3.21           H  
ATOM    510  N   ASN A  34      33.416  30.552  16.806  1.00  3.43           N  
ATOM    511  CA  ASN A  34      32.172  29.801  17.032  1.00  3.43           C  
ATOM    512  C   ASN A  34      31.987  28.592  16.096  1.00  3.43           C  
ATOM    513  O   ASN A  34      31.385  27.591  16.482  1.00  3.43           O  
ATOM    514  CB  ASN A  34      30.981  30.729  16.875  1.00  3.43           C  
ATOM    515  CG  ASN A  34      30.816  31.686  18.027  1.00  3.43           C  
ATOM    516  OD1 ASN A  34      31.350  31.475  19.122  1.00  3.43           O  
ATOM    517  ND2 ASN A  34      30.084  32.746  17.797  1.00  3.43           N  
ATOM    518  H   ASN A  34      33.380  31.557  16.710  1.00  3.43           H  
ATOM    519  HA  ASN A  34      32.189  29.416  18.053  1.00  3.43           H  
ATOM    520 1HB  ASN A  34      31.098  31.307  15.954  1.00  3.43           H  
ATOM    521 2HB  ASN A  34      30.071  30.138  16.772  1.00  3.43           H  
ATOM    522 1HD2 ASN A  34      29.937  33.419  18.521  1.00  3.43           H  
ATOM    523 2HD2 ASN A  34      29.671  32.881  16.896  1.00  3.43           H  
ATOM    524  N   TYR A  35      32.496  28.693  14.872  1.00  3.50           N  
ATOM    525  CA  TYR A  35      32.397  27.620  13.886  1.00  3.50           C  
ATOM    526  C   TYR A  35      33.750  26.983  13.569  1.00  3.50           C  
ATOM    527  O   TYR A  35      33.849  26.141  12.675  1.00  3.50           O  
ATOM    528  CB  TYR A  35      31.856  28.177  12.578  1.00  3.50           C  
ATOM    529  CG  TYR A  35      30.496  28.760  12.643  1.00  3.50           C  
ATOM    530  CD1 TYR A  35      30.354  30.133  12.740  1.00  3.50           C  
ATOM    531  CD2 TYR A  35      29.386  27.942  12.577  1.00  3.50           C  
ATOM    532  CE1 TYR A  35      29.098  30.689  12.781  1.00  3.50           C  
ATOM    533  CE2 TYR A  35      28.126  28.496  12.613  1.00  3.50           C  
ATOM    534  CZ  TYR A  35      27.978  29.864  12.716  1.00  3.50           C  
ATOM    535  OH  TYR A  35      26.717  30.417  12.751  1.00  3.50           O  
ATOM    536  H   TYR A  35      32.968  29.546  14.622  1.00  3.50           H  
ATOM    537  HA  TYR A  35      31.737  26.844  14.270  1.00  3.50           H  
ATOM    538 1HB  TYR A  35      32.522  28.952  12.231  1.00  3.50           H  
ATOM    539 2HB  TYR A  35      31.858  27.393  11.830  1.00  3.50           H  
ATOM    540  HD1 TYR A  35      31.238  30.772  12.785  1.00  3.50           H  
ATOM    541  HD2 TYR A  35      29.507  26.863  12.491  1.00  3.50           H  
ATOM    542  HE1 TYR A  35      28.984  31.770  12.859  1.00  3.50           H  
ATOM    543  HE2 TYR A  35      27.246  27.854  12.559  1.00  3.50           H  
ATOM    544  HH  TYR A  35      26.787  31.372  12.816  1.00  3.50           H  
ATOM    545  N   ALA A  36      34.816  27.492  14.198  1.00  3.40           N  
ATOM    546  CA  ALA A  36      36.223  27.144  13.920  1.00  3.40           C  
ATOM    547  C   ALA A  36      36.632  27.362  12.443  1.00  3.40           C  
ATOM    548  O   ALA A  36      37.701  26.904  12.018  1.00  3.40           O  
ATOM    549  CB  ALA A  36      36.484  25.694  14.292  1.00  3.40           C  
ATOM    550  H   ALA A  36      34.650  28.115  14.982  1.00  3.40           H  
ATOM    551  HA  ALA A  36      36.847  27.793  14.538  1.00  3.40           H  
ATOM    552 1HB  ALA A  36      37.534  25.466  14.125  1.00  3.40           H  
ATOM    553 2HB  ALA A  36      36.240  25.543  15.344  1.00  3.40           H  
ATOM    554 3HB  ALA A  36      35.871  25.036  13.680  1.00  3.40           H  
ATOM    555  N   SER A  37      35.793  28.079  11.691  1.00  3.15           N  
ATOM    556  CA  SER A  37      35.960  28.462  10.293  1.00  3.15           C  
ATOM    557  C   SER A  37      34.935  29.535   9.933  1.00  3.15           C  
ATOM    558  O   SER A  37      34.170  29.983  10.783  1.00  3.15           O  
ATOM    559  CB  SER A  37      35.825  27.283   9.353  1.00  3.15           C  
ATOM    560  OG  SER A  37      36.149  27.681   8.035  1.00  3.15           O  
ATOM    561  H   SER A  37      34.952  28.388  12.144  1.00  3.15           H  
ATOM    562  HA  SER A  37      36.952  28.895  10.164  1.00  3.15           H  
ATOM    563 1HB  SER A  37      36.482  26.473   9.663  1.00  3.15           H  
ATOM    564 2HB  SER A  37      34.812  26.913   9.391  1.00  3.15           H  
ATOM    565  HG  SER A  37      35.594  27.125   7.432  1.00  3.15           H  
ATOM    566  N   HIS A  38      34.926  29.942   8.680  1.00  2.82           N  
ATOM    567  CA  HIS A  38      34.027  30.996   8.216  1.00  2.82           C  
ATOM    568  C   HIS A  38      33.707  30.953   6.741  1.00  2.82           C  
ATOM    569  O   HIS A  38      34.468  30.417   5.949  1.00  2.82           O  
ATOM    570  CB  HIS A  38      34.613  32.353   8.576  1.00  2.82           C  
ATOM    571  CG  HIS A  38      35.996  32.564   8.092  1.00  2.82           C  
ATOM    572  ND1 HIS A  38      37.099  32.044   8.759  1.00  2.82           N  
ATOM    573  CD2 HIS A  38      36.480  33.223   7.039  1.00  2.82           C  
ATOM    574  CE1 HIS A  38      38.189  32.385   8.128  1.00  2.82           C  
ATOM    575  NE2 HIS A  38      37.847  33.098   7.092  1.00  2.82           N  
ATOM    576  H   HIS A  38      35.556  29.467   8.048  1.00  2.82           H  
ATOM    577  HA  HIS A  38      33.086  30.917   8.747  1.00  2.82           H  
ATOM    578 1HB  HIS A  38      33.986  33.149   8.166  1.00  2.82           H  
ATOM    579 2HB  HIS A  38      34.612  32.457   9.631  1.00  2.82           H  
ATOM    580  HD2 HIS A  38      35.898  33.762   6.286  1.00  2.82           H  
ATOM    581  HE1 HIS A  38      39.208  32.121   8.418  1.00  2.82           H  
ATOM    582  HE2 HIS A  38      38.492  33.496   6.419  1.00  2.82           H  
ATOM    583  N   ARG A  39      32.589  31.582   6.380  1.00  2.48           N  
ATOM    584  CA  ARG A  39      32.171  31.695   4.985  1.00  2.48           C  
ATOM    585  C   ARG A  39      32.056  33.148   4.544  1.00  2.48           C  
ATOM    586  O   ARG A  39      32.128  33.459   3.357  1.00  2.48           O  
ATOM    587  CB  ARG A  39      30.840  30.993   4.779  1.00  2.48           C  
ATOM    588  CG  ARG A  39      29.670  31.593   5.534  1.00  2.48           C  
ATOM    589  CD  ARG A  39      28.430  30.765   5.422  1.00  2.48           C  
ATOM    590  NE  ARG A  39      27.905  30.746   4.061  1.00  2.48           N  
ATOM    591  CZ  ARG A  39      26.719  30.212   3.705  1.00  2.48           C  
ATOM    592  NH1 ARG A  39      25.939  29.691   4.618  1.00  2.48           N  
ATOM    593  NH2 ARG A  39      26.338  30.225   2.437  1.00  2.48           N  
ATOM    594  H   ARG A  39      32.007  31.976   7.101  1.00  2.48           H  
ATOM    595  HA  ARG A  39      32.915  31.207   4.362  1.00  2.48           H  
ATOM    596 1HB  ARG A  39      30.592  30.985   3.719  1.00  2.48           H  
ATOM    597 2HB  ARG A  39      30.926  29.984   5.090  1.00  2.48           H  
ATOM    598 1HG  ARG A  39      29.929  31.678   6.589  1.00  2.48           H  
ATOM    599 2HG  ARG A  39      29.443  32.581   5.133  1.00  2.48           H  
ATOM    600 1HD  ARG A  39      28.660  29.736   5.709  1.00  2.48           H  
ATOM    601 2HD  ARG A  39      27.662  31.163   6.081  1.00  2.48           H  
ATOM    602  HE  ARG A  39      28.481  31.144   3.331  1.00  2.48           H  
ATOM    603 1HH1 ARG A  39      26.228  29.687   5.586  1.00  2.48           H  
ATOM    604 2HH1 ARG A  39      25.047  29.296   4.354  1.00  2.48           H  
ATOM    605 1HH2 ARG A  39      26.941  30.630   1.734  1.00  2.48           H  
ATOM    606 2HH2 ARG A  39      25.448  29.829   2.174  1.00  2.48           H  
ATOM    607  N   SER A  40      31.840  34.033   5.503  1.00  2.18           N  
ATOM    608  CA  SER A  40      31.694  35.443   5.214  1.00  2.18           C  
ATOM    609  C   SER A  40      33.016  36.135   5.391  1.00  2.18           C  
ATOM    610  O   SER A  40      33.758  35.832   6.324  1.00  2.18           O  
ATOM    611  CB  SER A  40      30.688  36.103   6.130  1.00  2.18           C  
ATOM    612  OG  SER A  40      30.669  37.508   5.919  1.00  2.18           O  
ATOM    613  H   SER A  40      31.789  33.726   6.457  1.00  2.18           H  
ATOM    614  HA  SER A  40      31.371  35.564   4.178  1.00  2.18           H  
ATOM    615 1HB  SER A  40      29.697  35.689   5.954  1.00  2.18           H  
ATOM    616 2HB  SER A  40      30.955  35.892   7.167  1.00  2.18           H  
ATOM    617  HG  SER A  40      30.225  37.891   6.684  1.00  2.18           H  
ATOM    618  N   LEU A  41      33.259  37.158   4.591  1.00  1.93           N  
ATOM    619  CA  LEU A  41      34.458  37.961   4.762  1.00  1.93           C  
ATOM    620  C   LEU A  41      34.434  38.635   6.132  1.00  1.93           C  
ATOM    621  O   LEU A  41      35.473  38.880   6.736  1.00  1.93           O  
ATOM    622  CB  LEU A  41      34.545  39.023   3.664  1.00  1.93           C  
ATOM    623  CG  LEU A  41      34.787  38.495   2.247  1.00  1.93           C  
ATOM    624  CD1 LEU A  41      34.695  39.638   1.253  1.00  1.93           C  
ATOM    625  CD2 LEU A  41      36.139  37.854   2.207  1.00  1.93           C  
ATOM    626  H   LEU A  41      32.607  37.370   3.849  1.00  1.93           H  
ATOM    627  HA  LEU A  41      35.330  37.311   4.705  1.00  1.93           H  
ATOM    628 1HB  LEU A  41      33.618  39.593   3.655  1.00  1.93           H  
ATOM    629 2HB  LEU A  41      35.362  39.703   3.907  1.00  1.93           H  
ATOM    630  HG  LEU A  41      34.025  37.757   1.992  1.00  1.93           H  
ATOM    631 1HD1 LEU A  41      34.870  39.259   0.247  1.00  1.93           H  
ATOM    632 2HD1 LEU A  41      33.704  40.088   1.305  1.00  1.93           H  
ATOM    633 3HD1 LEU A  41      35.441  40.382   1.495  1.00  1.93           H  
ATOM    634 1HD2 LEU A  41      36.341  37.460   1.207  1.00  1.93           H  
ATOM    635 2HD2 LEU A  41      36.891  38.578   2.469  1.00  1.93           H  
ATOM    636 3HD2 LEU A  41      36.152  37.050   2.927  1.00  1.93           H  
ATOM    637  N   SER A  42      33.231  38.900   6.651  1.00  1.75           N  
ATOM    638  CA  SER A  42      33.072  39.572   7.932  1.00  1.75           C  
ATOM    639  C   SER A  42      33.523  38.708   9.109  1.00  1.75           C  
ATOM    640  O   SER A  42      33.671  39.209  10.224  1.00  1.75           O  
ATOM    641  CB  SER A  42      31.625  40.000   8.121  1.00  1.75           C  
ATOM    642  OG  SER A  42      30.765  38.897   8.240  1.00  1.75           O  
ATOM    643  H   SER A  42      32.396  38.599   6.156  1.00  1.75           H  
ATOM    644  HA  SER A  42      33.691  40.470   7.919  1.00  1.75           H  
ATOM    645 1HB  SER A  42      31.544  40.622   9.011  1.00  1.75           H  
ATOM    646 2HB  SER A  42      31.319  40.606   7.270  1.00  1.75           H  
ATOM    647  HG  SER A  42      30.958  38.354   7.485  1.00  1.75           H  
ATOM    648  N   GLY A  43      33.693  37.402   8.881  1.00  1.63           N  
ATOM    649  CA  GLY A  43      34.136  36.498   9.924  1.00  1.63           C  
ATOM    650  C   GLY A  43      35.608  36.143   9.765  1.00  1.63           C  
ATOM    651  O   GLY A  43      36.148  35.342  10.542  1.00  1.63           O  
ATOM    652  H   GLY A  43      33.565  37.019   7.947  1.00  1.63           H  
ATOM    653 1HA  GLY A  43      33.959  36.941  10.903  1.00  1.63           H  
ATOM    654 2HA  GLY A  43      33.541  35.591   9.864  1.00  1.63           H  
ATOM    655  N   CYS A  44      36.247  36.710   8.740  1.00  1.58           N  
ATOM    656  CA  CYS A  44      37.625  36.396   8.436  1.00  1.58           C  
ATOM    657  C   CYS A  44      38.593  37.293   9.204  1.00  1.58           C  
ATOM    658  O   CYS A  44      38.580  38.507   8.998  1.00  1.58           O  
ATOM    659  CB  CYS A  44      37.888  36.538   6.944  1.00  1.58           C  
ATOM    660  SG  CYS A  44      39.579  36.143   6.445  1.00  1.58           S  
ATOM    661  H   CYS A  44      35.774  37.392   8.147  1.00  1.58           H  
ATOM    662  HA  CYS A  44      37.758  35.360   8.696  1.00  1.58           H  
ATOM    663 1HB  CYS A  44      37.205  35.911   6.383  1.00  1.58           H  
ATOM    664 2HB  CYS A  44      37.684  37.553   6.643  1.00  1.58           H  
ATOM    665  HG  CYS A  44      39.386  36.425   5.140  1.00  1.58           H  
ATOM    666  N   PRO A  45      39.499  36.744  10.034  1.00  1.62           N  
ATOM    667  CA  PRO A  45      40.433  37.488  10.861  1.00  1.62           C  
ATOM    668  C   PRO A  45      41.414  38.289  10.013  1.00  1.62           C  
ATOM    669  O   PRO A  45      42.029  39.240  10.493  1.00  1.62           O  
ATOM    670  CB  PRO A  45      41.131  36.382  11.660  1.00  1.62           C  
ATOM    671  CG  PRO A  45      40.996  35.148  10.812  1.00  1.62           C  
ATOM    672  CD  PRO A  45      39.664  35.284  10.121  1.00  1.62           C  
ATOM    673  HA  PRO A  45      39.878  38.157  11.529  1.00  1.62           H  
ATOM    674 1HB  PRO A  45      42.180  36.658  11.841  1.00  1.62           H  
ATOM    675 2HB  PRO A  45      40.649  36.273  12.646  1.00  1.62           H  
ATOM    676 1HG  PRO A  45      41.836  35.085  10.103  1.00  1.62           H  
ATOM    677 2HG  PRO A  45      41.048  34.248  11.445  1.00  1.62           H  
ATOM    678 1HD  PRO A  45      39.771  34.820   9.136  1.00  1.62           H  
ATOM    679 2HD  PRO A  45      38.860  34.846  10.714  1.00  1.62           H  
ATOM    680  N   LEU A  46      41.556  37.904   8.747  1.00  1.74           N  
ATOM    681  CA  LEU A  46      42.452  38.584   7.840  1.00  1.74           C  
ATOM    682  C   LEU A  46      41.744  39.589   6.953  1.00  1.74           C  
ATOM    683  O   LEU A  46      42.369  40.138   6.051  1.00  1.74           O  
ATOM    684  CB  LEU A  46      43.130  37.604   6.904  1.00  1.74           C  
ATOM    685  CG  LEU A  46      43.938  36.538   7.518  1.00  1.74           C  
ATOM    686  CD1 LEU A  46      44.457  35.681   6.401  1.00  1.74           C  
ATOM    687  CD2 LEU A  46      45.047  37.145   8.336  1.00  1.74           C  
ATOM    688  H   LEU A  46      41.033  37.117   8.399  1.00  1.74           H  
ATOM    689  HA  LEU A  46      43.203  39.110   8.427  1.00  1.74           H  
ATOM    690 1HB  LEU A  46      42.383  37.144   6.271  1.00  1.74           H  
ATOM    691 2HB  LEU A  46      43.807  38.175   6.281  1.00  1.74           H  
ATOM    692  HG  LEU A  46      43.309  35.921   8.159  1.00  1.74           H  
ATOM    693 1HD1 LEU A  46      45.049  34.859   6.802  1.00  1.74           H  
ATOM    694 2HD1 LEU A  46      43.610  35.294   5.851  1.00  1.74           H  
ATOM    695 3HD1 LEU A  46      45.076  36.279   5.737  1.00  1.74           H  
ATOM    696 1HD2 LEU A  46      45.647  36.352   8.782  1.00  1.74           H  
ATOM    697 2HD2 LEU A  46      45.675  37.757   7.694  1.00  1.74           H  
ATOM    698 3HD2 LEU A  46      44.617  37.765   9.125  1.00  1.74           H  
ATOM    699  N   ALA A  47      40.441  39.801   7.129  1.00  1.93           N  
ATOM    700  CA  ALA A  47      39.803  40.740   6.222  1.00  1.93           C  
ATOM    701  C   ALA A  47      40.391  42.130   6.425  1.00  1.93           C  
ATOM    702  O   ALA A  47      40.976  42.705   5.504  1.00  1.93           O  
ATOM    703  CB  ALA A  47      38.300  40.770   6.430  1.00  1.93           C  
ATOM    704  H   ALA A  47      39.906  39.342   7.867  1.00  1.93           H  
ATOM    705  HA  ALA A  47      40.005  40.418   5.206  1.00  1.93           H  
ATOM    706 1HB  ALA A  47      37.845  41.466   5.730  1.00  1.93           H  
ATOM    707 2HB  ALA A  47      37.896  39.780   6.264  1.00  1.93           H  
ATOM    708 3HB  ALA A  47      38.072  41.079   7.446  1.00  1.93           H  
ATOM    709  N   ASP A  48      40.270  42.654   7.664  1.00  2.16           N  
ATOM    710  CA  ASP A  48      40.852  43.946   8.048  1.00  2.16           C  
ATOM    711  C   ASP A  48      41.006  44.850   6.838  1.00  2.16           C  
ATOM    712  O   ASP A  48      42.132  45.117   6.431  1.00  2.16           O  
ATOM    713  CB  ASP A  48      42.199  43.735   8.749  1.00  2.16           C  
ATOM    714  CG  ASP A  48      42.721  44.991   9.458  1.00  2.16           C  
ATOM    715  OD1 ASP A  48      41.921  45.818   9.823  1.00  2.16           O  
ATOM    716  OD2 ASP A  48      43.914  45.100   9.638  1.00  2.16           O  
ATOM    717  H   ASP A  48      39.778  42.122   8.365  1.00  2.16           H  
ATOM    718  HA  ASP A  48      40.176  44.432   8.751  1.00  2.16           H  
ATOM    719 1HB  ASP A  48      42.102  42.935   9.486  1.00  2.16           H  
ATOM    720 2HB  ASP A  48      42.938  43.411   8.020  1.00  2.16           H  
ATOM    721  N   LYS A  49      39.881  45.249   6.222  1.00  2.40           N  
ATOM    722  CA  LYS A  49      39.749  45.542   4.779  1.00  2.40           C  
ATOM    723  C   LYS A  49      41.030  45.863   3.993  1.00  2.40           C  
ATOM    724  O   LYS A  49      41.222  45.312   2.902  1.00  2.40           O  
ATOM    725  CB  LYS A  49      38.754  46.689   4.602  1.00  2.40           C  
ATOM    726  CG  LYS A  49      38.444  47.068   3.159  1.00  2.40           C  
ATOM    727  CD  LYS A  49      37.364  48.156   3.106  1.00  2.40           C  
ATOM    728  CE  LYS A  49      37.039  48.565   1.676  1.00  2.40           C  
ATOM    729  NZ  LYS A  49      35.974  49.611   1.627  1.00  2.40           N  
ATOM    730  H   LYS A  49      39.024  45.153   6.746  1.00  2.40           H  
ATOM    731  HA  LYS A  49      39.318  44.654   4.316  1.00  2.40           H  
ATOM    732 1HB  LYS A  49      37.814  46.428   5.086  1.00  2.40           H  
ATOM    733 2HB  LYS A  49      39.140  47.579   5.098  1.00  2.40           H  
ATOM    734 1HG  LYS A  49      39.354  47.440   2.682  1.00  2.40           H  
ATOM    735 2HG  LYS A  49      38.101  46.190   2.613  1.00  2.40           H  
ATOM    736 1HD  LYS A  49      36.455  47.793   3.587  1.00  2.40           H  
ATOM    737 2HD  LYS A  49      37.713  49.035   3.650  1.00  2.40           H  
ATOM    738 1HE  LYS A  49      37.940  48.953   1.203  1.00  2.40           H  
ATOM    739 2HE  LYS A  49      36.700  47.688   1.123  1.00  2.40           H  
ATOM    740 1HZ  LYS A  49      35.783  49.858   0.666  1.00  2.40           H  
ATOM    741 2HZ  LYS A  49      35.132  49.253   2.056  1.00  2.40           H  
ATOM    742 3HZ  LYS A  49      36.283  50.432   2.129  1.00  2.40           H  
ATOM    743  N   SER A  50      41.899  46.729   4.499  1.00  2.60           N  
ATOM    744  CA  SER A  50      43.115  47.049   3.764  1.00  2.60           C  
ATOM    745  C   SER A  50      43.960  45.794   3.512  1.00  2.60           C  
ATOM    746  O   SER A  50      44.548  45.648   2.440  1.00  2.60           O  
ATOM    747  CB  SER A  50      43.934  48.075   4.522  1.00  2.60           C  
ATOM    748  OG  SER A  50      43.269  49.313   4.581  1.00  2.60           O  
ATOM    749  H   SER A  50      41.728  47.126   5.414  1.00  2.60           H  
ATOM    750  HA  SER A  50      42.833  47.470   2.799  1.00  2.60           H  
ATOM    751 1HB  SER A  50      44.115  47.706   5.534  1.00  2.60           H  
ATOM    752 2HB  SER A  50      44.902  48.196   4.039  1.00  2.60           H  
ATOM    753  HG  SER A  50      43.851  49.901   5.072  1.00  2.60           H  
ATOM    754  N   LEU A  51      44.023  44.886   4.489  1.00  2.71           N  
ATOM    755  CA  LEU A  51      44.816  43.680   4.324  1.00  2.71           C  
ATOM    756  C   LEU A  51      44.249  42.825   3.216  1.00  2.71           C  
ATOM    757  O   LEU A  51      44.991  42.416   2.327  1.00  2.71           O  
ATOM    758  CB  LEU A  51      44.904  42.854   5.595  1.00  2.71           C  
ATOM    759  CG  LEU A  51      45.699  41.559   5.428  1.00  2.71           C  
ATOM    760  CD1 LEU A  51      47.118  41.894   4.991  1.00  2.71           C  
ATOM    761  CD2 LEU A  51      45.697  40.786   6.728  1.00  2.71           C  
ATOM    762  H   LEU A  51      43.484  45.033   5.334  1.00  2.71           H  
ATOM    763  HA  LEU A  51      45.825  43.971   4.044  1.00  2.71           H  
ATOM    764 1HB  LEU A  51      45.359  43.451   6.383  1.00  2.71           H  
ATOM    765 2HB  LEU A  51      43.886  42.586   5.903  1.00  2.71           H  
ATOM    766  HG  LEU A  51      45.247  40.966   4.661  1.00  2.71           H  
ATOM    767 1HD1 LEU A  51      47.681  40.970   4.854  1.00  2.71           H  
ATOM    768 2HD1 LEU A  51      47.087  42.442   4.050  1.00  2.71           H  
ATOM    769 3HD1 LEU A  51      47.600  42.505   5.752  1.00  2.71           H  
ATOM    770 1HD2 LEU A  51      46.256  39.860   6.596  1.00  2.71           H  
ATOM    771 2HD2 LEU A  51      46.160  41.386   7.510  1.00  2.71           H  
ATOM    772 3HD2 LEU A  51      44.676  40.559   7.006  1.00  2.71           H  
ATOM    773  N   ARG A  52      42.938  42.576   3.219  1.00  2.74           N  
ATOM    774  CA  ARG A  52      42.374  41.787   2.140  1.00  2.74           C  
ATOM    775  C   ARG A  52      42.683  42.413   0.793  1.00  2.74           C  
ATOM    776  O   ARG A  52      43.013  41.696  -0.156  1.00  2.74           O  
ATOM    777  CB  ARG A  52      40.885  41.606   2.296  1.00  2.74           C  
ATOM    778  CG  ARG A  52      40.246  40.740   1.225  1.00  2.74           C  
ATOM    779  CD  ARG A  52      38.813  40.465   1.515  1.00  2.74           C  
ATOM    780  NE  ARG A  52      37.991  41.658   1.444  1.00  2.74           N  
ATOM    781  CZ  ARG A  52      37.491  42.177   0.305  1.00  2.74           C  
ATOM    782  NH1 ARG A  52      37.722  41.591  -0.849  1.00  2.74           N  
ATOM    783  NH2 ARG A  52      36.761  43.277   0.349  1.00  2.74           N  
ATOM    784  H   ARG A  52      42.332  42.886   3.981  1.00  2.74           H  
ATOM    785  HA  ARG A  52      42.829  40.807   2.160  1.00  2.74           H  
ATOM    786 1HB  ARG A  52      40.696  41.142   3.243  1.00  2.74           H  
ATOM    787 2HB  ARG A  52      40.394  42.583   2.303  1.00  2.74           H  
ATOM    788 1HG  ARG A  52      40.308  41.259   0.267  1.00  2.74           H  
ATOM    789 2HG  ARG A  52      40.788  39.804   1.157  1.00  2.74           H  
ATOM    790 1HD  ARG A  52      38.426  39.734   0.802  1.00  2.74           H  
ATOM    791 2HD  ARG A  52      38.736  40.061   2.526  1.00  2.74           H  
ATOM    792  HE  ARG A  52      37.789  42.142   2.307  1.00  2.74           H  
ATOM    793 1HH1 ARG A  52      38.277  40.751  -0.886  1.00  2.74           H  
ATOM    794 2HH1 ARG A  52      37.345  41.986  -1.699  1.00  2.74           H  
ATOM    795 1HH2 ARG A  52      36.584  43.729   1.234  1.00  2.74           H  
ATOM    796 2HH2 ARG A  52      36.386  43.667  -0.502  1.00  2.74           H  
ATOM    797  N   ASN A  53      42.599  43.744   0.694  1.00  2.70           N  
ATOM    798  CA  ASN A  53      42.914  44.380  -0.578  1.00  2.70           C  
ATOM    799  C   ASN A  53      44.368  44.099  -0.975  1.00  2.70           C  
ATOM    800  O   ASN A  53      44.653  43.819  -2.144  1.00  2.70           O  
ATOM    801  CB  ASN A  53      42.668  45.872  -0.504  1.00  2.70           C  
ATOM    802  CG  ASN A  53      41.206  46.239  -0.494  1.00  2.70           C  
ATOM    803  OD1 ASN A  53      40.327  45.456  -0.881  1.00  2.70           O  
ATOM    804  ND2 ASN A  53      40.930  47.443  -0.064  1.00  2.70           N  
ATOM    805  H   ASN A  53      42.305  44.306   1.498  1.00  2.70           H  
ATOM    806  HA  ASN A  53      42.272  43.954  -1.348  1.00  2.70           H  
ATOM    807 1HB  ASN A  53      43.128  46.265   0.400  1.00  2.70           H  
ATOM    808 2HB  ASN A  53      43.149  46.359  -1.350  1.00  2.70           H  
ATOM    809 1HD2 ASN A  53      39.986  47.758  -0.045  1.00  2.70           H  
ATOM    810 2HD2 ASN A  53      41.669  48.047   0.237  1.00  2.70           H  
ATOM    811  N   LEU A  54      45.284  44.119  -0.003  1.00  2.66           N  
ATOM    812  CA  LEU A  54      46.678  43.815  -0.292  1.00  2.66           C  
ATOM    813  C   LEU A  54      46.852  42.357  -0.694  1.00  2.66           C  
ATOM    814  O   LEU A  54      47.597  42.047  -1.624  1.00  2.66           O  
ATOM    815  CB  LEU A  54      47.551  44.122   0.926  1.00  2.66           C  
ATOM    816  CG  LEU A  54      47.695  45.595   1.258  1.00  2.66           C  
ATOM    817  CD1 LEU A  54      48.405  45.740   2.594  1.00  2.66           C  
ATOM    818  CD2 LEU A  54      48.468  46.276   0.134  1.00  2.66           C  
ATOM    819  H   LEU A  54      45.007  44.375   0.948  1.00  2.66           H  
ATOM    820  HA  LEU A  54      47.001  44.444  -1.117  1.00  2.66           H  
ATOM    821 1HB  LEU A  54      47.122  43.632   1.791  1.00  2.66           H  
ATOM    822 2HB  LEU A  54      48.544  43.713   0.756  1.00  2.66           H  
ATOM    823  HG  LEU A  54      46.714  46.050   1.343  1.00  2.66           H  
ATOM    824 1HD1 LEU A  54      48.505  46.796   2.840  1.00  2.66           H  
ATOM    825 2HD1 LEU A  54      47.819  45.242   3.366  1.00  2.66           H  
ATOM    826 3HD1 LEU A  54      49.389  45.285   2.535  1.00  2.66           H  
ATOM    827 1HD2 LEU A  54      48.574  47.337   0.358  1.00  2.66           H  
ATOM    828 2HD2 LEU A  54      49.455  45.823   0.043  1.00  2.66           H  
ATOM    829 3HD2 LEU A  54      47.925  46.155  -0.804  1.00  2.66           H  
ATOM    830  N   MET A  55      46.129  41.458  -0.036  1.00  2.63           N  
ATOM    831  CA  MET A  55      46.278  40.056  -0.366  1.00  2.63           C  
ATOM    832  C   MET A  55      45.778  39.846  -1.791  1.00  2.63           C  
ATOM    833  O   MET A  55      46.384  39.104  -2.564  1.00  2.63           O  
ATOM    834  CB  MET A  55      45.538  39.180   0.647  1.00  2.63           C  
ATOM    835  CG  MET A  55      46.179  39.192   2.061  1.00  2.63           C  
ATOM    836  SD  MET A  55      45.488  37.958   3.189  1.00  2.63           S  
ATOM    837  CE  MET A  55      43.818  38.521   3.419  1.00  2.63           C  
ATOM    838  H   MET A  55      45.516  41.755   0.719  1.00  2.63           H  
ATOM    839  HA  MET A  55      47.334  39.798  -0.339  1.00  2.63           H  
ATOM    840 1HB  MET A  55      44.507  39.519   0.736  1.00  2.63           H  
ATOM    841 2HB  MET A  55      45.512  38.149   0.295  1.00  2.63           H  
ATOM    842 1HG  MET A  55      47.249  39.016   1.973  1.00  2.63           H  
ATOM    843 2HG  MET A  55      46.039  40.170   2.500  1.00  2.63           H  
ATOM    844 1HE  MET A  55      43.298  37.827   4.055  1.00  2.63           H  
ATOM    845 2HE  MET A  55      43.805  39.500   3.867  1.00  2.63           H  
ATOM    846 3HE  MET A  55      43.321  38.555   2.452  1.00  2.63           H  
ATOM    847  N   ALA A  56      44.700  40.551  -2.164  1.00  2.63           N  
ATOM    848  CA  ALA A  56      44.185  40.489  -3.526  1.00  2.63           C  
ATOM    849  C   ALA A  56      45.226  41.032  -4.510  1.00  2.63           C  
ATOM    850  O   ALA A  56      45.463  40.447  -5.566  1.00  2.63           O  
ATOM    851  CB  ALA A  56      42.893  41.279  -3.635  1.00  2.63           C  
ATOM    852  H   ALA A  56      44.220  41.131  -1.478  1.00  2.63           H  
ATOM    853  HA  ALA A  56      43.988  39.448  -3.768  1.00  2.63           H  
ATOM    854 1HB  ALA A  56      42.508  41.207  -4.650  1.00  2.63           H  
ATOM    855 2HB  ALA A  56      42.163  40.873  -2.935  1.00  2.63           H  
ATOM    856 3HB  ALA A  56      43.081  42.319  -3.393  1.00  2.63           H  
ATOM    857  N   ALA A  57      45.924  42.107  -4.121  1.00  2.67           N  
ATOM    858  CA  ALA A  57      46.965  42.738  -4.936  1.00  2.67           C  
ATOM    859  C   ALA A  57      48.087  41.751  -5.247  1.00  2.67           C  
ATOM    860  O   ALA A  57      48.759  41.857  -6.274  1.00  2.67           O  
ATOM    861  CB  ALA A  57      47.522  43.965  -4.238  1.00  2.67           C  
ATOM    862  H   ALA A  57      45.678  42.550  -3.236  1.00  2.67           H  
ATOM    863  HA  ALA A  57      46.514  43.051  -5.874  1.00  2.67           H  
ATOM    864 1HB  ALA A  57      48.258  44.435  -4.859  1.00  2.67           H  
ATOM    865 2HB  ALA A  57      46.710  44.664  -4.040  1.00  2.67           H  
ATOM    866 3HB  ALA A  57      47.983  43.683  -3.310  1.00  2.67           H  
ATOM    867  N   HIS A  58      48.306  40.805  -4.336  1.00  2.71           N  
ATOM    868  CA  HIS A  58      49.325  39.779  -4.504  1.00  2.71           C  
ATOM    869  C   HIS A  58      48.754  38.413  -4.945  1.00  2.71           C  
ATOM    870  O   HIS A  58      49.471  37.408  -4.922  1.00  2.71           O  
ATOM    871  CB  HIS A  58      50.110  39.598  -3.201  1.00  2.71           C  
ATOM    872  CG  HIS A  58      50.940  40.794  -2.795  1.00  2.71           C  
ATOM    873  ND1 HIS A  58      52.106  41.152  -3.451  1.00  2.71           N  
ATOM    874  CD2 HIS A  58      50.784  41.694  -1.796  1.00  2.71           C  
ATOM    875  CE1 HIS A  58      52.623  42.221  -2.869  1.00  2.71           C  
ATOM    876  NE2 HIS A  58      51.839  42.569  -1.867  1.00  2.71           N  
ATOM    877  H   HIS A  58      47.752  40.819  -3.476  1.00  2.71           H  
ATOM    878  HA  HIS A  58      50.026  40.097  -5.272  1.00  2.71           H  
ATOM    879 1HB  HIS A  58      49.401  39.394  -2.393  1.00  2.71           H  
ATOM    880 2HB  HIS A  58      50.765  38.735  -3.287  1.00  2.71           H  
ATOM    881  HD2 HIS A  58      49.979  41.721  -1.067  1.00  2.71           H  
ATOM    882  HE1 HIS A  58      53.539  42.729  -3.165  1.00  2.71           H  
ATOM    883  HE2 HIS A  58      51.986  43.349  -1.244  1.00  2.71           H  
ATOM    884  N   SER A  59      47.478  38.366  -5.346  1.00  2.76           N  
ATOM    885  CA  SER A  59      46.849  37.118  -5.781  1.00  2.76           C  
ATOM    886  C   SER A  59      47.469  36.507  -7.015  1.00  2.76           C  
ATOM    887  O   SER A  59      47.767  37.190  -7.991  1.00  2.76           O  
ATOM    888  CB  SER A  59      45.373  37.297  -6.058  1.00  2.76           C  
ATOM    889  OG  SER A  59      44.821  36.112  -6.629  1.00  2.76           O  
ATOM    890  H   SER A  59      46.912  39.212  -5.352  1.00  2.76           H  
ATOM    891  HA  SER A  59      46.952  36.400  -4.965  1.00  2.76           H  
ATOM    892 1HB  SER A  59      44.863  37.529  -5.124  1.00  2.76           H  
ATOM    893 2HB  SER A  59      45.223  38.139  -6.730  1.00  2.76           H  
ATOM    894  HG  SER A  59      43.864  36.191  -6.525  1.00  2.76           H  
ATOM    895  N   ALA A  60      47.537  35.182  -7.016  1.00  2.79           N  
ATOM    896  CA  ALA A  60      48.055  34.386  -8.125  1.00  2.79           C  
ATOM    897  C   ALA A  60      47.288  34.603  -9.431  1.00  2.79           C  
ATOM    898  O   ALA A  60      47.815  34.330 -10.510  1.00  2.79           O  
ATOM    899  CB  ALA A  60      48.003  32.916  -7.767  1.00  2.79           C  
ATOM    900  H   ALA A  60      47.241  34.702  -6.179  1.00  2.79           H  
ATOM    901  HA  ALA A  60      49.091  34.677  -8.287  1.00  2.79           H  
ATOM    902 1HB  ALA A  60      48.424  32.330  -8.583  1.00  2.79           H  
ATOM    903 2HB  ALA A  60      48.577  32.742  -6.858  1.00  2.79           H  
ATOM    904 3HB  ALA A  60      46.964  32.622  -7.607  1.00  2.79           H  
ATOM    905  N   ASP A  61      46.030  35.032  -9.335  1.00  2.82           N  
ATOM    906  CA  ASP A  61      45.208  35.223 -10.526  1.00  2.82           C  
ATOM    907  C   ASP A  61      45.338  36.626 -11.126  1.00  2.82           C  
ATOM    908  O   ASP A  61      44.945  36.876 -12.272  1.00  2.82           O  
ATOM    909  CB  ASP A  61      43.745  34.950 -10.196  1.00  2.82           C  
ATOM    910  CG  ASP A  61      43.493  33.498  -9.797  1.00  2.82           C  
ATOM    911  OD1 ASP A  61      44.057  32.620 -10.408  1.00  2.82           O  
ATOM    912  OD2 ASP A  61      42.744  33.283  -8.878  1.00  2.82           O  
ATOM    913  H   ASP A  61      45.646  35.267  -8.415  1.00  2.82           H  
ATOM    914  HA  ASP A  61      45.531  34.505 -11.280  1.00  2.82           H  
ATOM    915 1HB  ASP A  61      43.436  35.601  -9.377  1.00  2.82           H  
ATOM    916 2HB  ASP A  61      43.127  35.191 -11.060  1.00  2.82           H  
ATOM    917  N   LEU A  62      45.844  37.572 -10.350  1.00  2.85           N  
ATOM    918  CA  LEU A  62      45.864  38.956 -10.802  1.00  2.85           C  
ATOM    919  C   LEU A  62      47.094  39.228 -11.653  1.00  2.85           C  
ATOM    920  O   LEU A  62      48.057  39.816 -11.175  1.00  2.85           O  
ATOM    921  CB  LEU A  62      45.874  39.862  -9.569  1.00  2.85           C  
ATOM    922  CG  LEU A  62      45.611  41.314  -9.783  1.00  2.85           C  
ATOM    923  CD1 LEU A  62      45.370  41.985  -8.452  1.00  2.85           C  
ATOM    924  CD2 LEU A  62      46.757  41.879 -10.447  1.00  2.85           C  
ATOM    925  H   LEU A  62      46.251  37.344  -9.444  1.00  2.85           H  
ATOM    926  HA  LEU A  62      44.978  39.147 -11.398  1.00  2.85           H  
ATOM    927 1HB  LEU A  62      45.125  39.496  -8.872  1.00  2.85           H  
ATOM    928 2HB  LEU A  62      46.851  39.770  -9.084  1.00  2.85           H  
ATOM    929  HG  LEU A  62      44.743  41.447 -10.377  1.00  2.85           H  
ATOM    930 1HD1 LEU A  62      45.189  43.050  -8.601  1.00  2.85           H  
ATOM    931 2HD1 LEU A  62      44.512  41.534  -7.958  1.00  2.85           H  
ATOM    932 3HD1 LEU A  62      46.258  41.847  -7.836  1.00  2.85           H  
ATOM    933 1HD2 LEU A  62      46.617  42.948 -10.601  1.00  2.85           H  
ATOM    934 2HD2 LEU A  62      47.588  41.705  -9.808  1.00  2.85           H  
ATOM    935 3HD2 LEU A  62      46.919  41.388 -11.405  1.00  2.85           H  
ATOM    936  N   LYS A  63      47.067  38.783 -12.910  1.00  2.89           N  
ATOM    937  CA  LYS A  63      48.274  38.877 -13.740  1.00  2.89           C  
ATOM    938  C   LYS A  63      48.062  39.547 -15.111  1.00  2.89           C  
ATOM    939  O   LYS A  63      46.989  39.462 -15.714  1.00  2.89           O  
ATOM    940  CB  LYS A  63      48.840  37.464 -13.934  1.00  2.89           C  
ATOM    941  CG  LYS A  63      49.159  36.704 -12.600  1.00  2.89           C  
ATOM    942  CD  LYS A  63      50.339  37.278 -11.811  1.00  2.89           C  
ATOM    943  CE  LYS A  63      50.533  36.496 -10.500  1.00  2.89           C  
ATOM    944  NZ  LYS A  63      51.670  37.014  -9.645  1.00  2.89           N  
ATOM    945  H   LYS A  63      46.225  38.298 -13.217  1.00  2.89           H  
ATOM    946  HA  LYS A  63      49.010  39.476 -13.205  1.00  2.89           H  
ATOM    947 1HB  LYS A  63      48.125  36.861 -14.494  1.00  2.89           H  
ATOM    948 2HB  LYS A  63      49.756  37.520 -14.525  1.00  2.89           H  
ATOM    949 1HG  LYS A  63      48.285  36.697 -11.957  1.00  2.89           H  
ATOM    950 2HG  LYS A  63      49.388  35.667 -12.839  1.00  2.89           H  
ATOM    951 1HD  LYS A  63      51.242  37.194 -12.409  1.00  2.89           H  
ATOM    952 2HD  LYS A  63      50.161  38.326 -11.582  1.00  2.89           H  
ATOM    953 1HE  LYS A  63      49.609  36.567  -9.924  1.00  2.89           H  
ATOM    954 2HE  LYS A  63      50.716  35.450 -10.739  1.00  2.89           H  
ATOM    955 1HZ  LYS A  63      51.726  36.456  -8.805  1.00  2.89           H  
ATOM    956 2HZ  LYS A  63      52.535  36.941 -10.153  1.00  2.89           H  
ATOM    957 3HZ  LYS A  63      51.510  37.998  -9.377  1.00  2.89           H  
ATOM    958  N   CYS A  64      49.121  40.191 -15.613  1.00  2.92           N  
ATOM    959  CA  CYS A  64      49.136  40.804 -16.941  1.00  2.92           C  
ATOM    960  C   CYS A  64      49.188  39.764 -18.066  1.00  2.92           C  
ATOM    961  O   CYS A  64      50.037  38.872 -18.029  1.00  2.92           O  
ATOM    962  CB  CYS A  64      50.345  41.720 -17.113  1.00  2.92           C  
ATOM    963  SG  CYS A  64      50.331  43.172 -16.114  1.00  2.92           S  
ATOM    964  H   CYS A  64      49.942  40.267 -15.028  1.00  2.92           H  
ATOM    965  HA  CYS A  64      48.248  41.413 -17.002  1.00  2.92           H  
ATOM    966 1HB  CYS A  64      51.246  41.159 -16.867  1.00  2.92           H  
ATOM    967 2HB  CYS A  64      50.429  42.027 -18.155  1.00  2.92           H  
ATOM    968  HG  CYS A  64      49.909  42.555 -14.987  1.00  2.92           H  
ATOM    969  N   PRO A  65      48.373  39.896 -19.130  1.00  2.93           N  
ATOM    970  CA  PRO A  65      48.300  39.006 -20.282  1.00  2.93           C  
ATOM    971  C   PRO A  65      49.434  39.247 -21.270  1.00  2.93           C  
ATOM    972  O   PRO A  65      49.203  39.664 -22.406  1.00  2.93           O  
ATOM    973  CB  PRO A  65      46.955  39.391 -20.891  1.00  2.93           C  
ATOM    974  CG  PRO A  65      46.821  40.861 -20.580  1.00  2.93           C  
ATOM    975  CD  PRO A  65      47.441  41.020 -19.205  1.00  2.93           C  
ATOM    976  HA  PRO A  65      48.299  37.961 -19.936  1.00  2.93           H  
ATOM    977 1HB  PRO A  65      46.960  39.185 -21.972  1.00  2.93           H  
ATOM    978 2HB  PRO A  65      46.153  38.780 -20.450  1.00  2.93           H  
ATOM    979 1HG  PRO A  65      47.336  41.461 -21.348  1.00  2.93           H  
ATOM    980 2HG  PRO A  65      45.760  41.160 -20.604  1.00  2.93           H  
ATOM    981 1HD  PRO A  65      47.981  41.974 -19.162  1.00  2.93           H  
ATOM    982 2HD  PRO A  65      46.653  40.923 -18.441  1.00  2.93           H  
ATOM    983  N   THR A  66      50.653  39.010 -20.821  1.00  2.88           N  
ATOM    984  CA  THR A  66      51.836  39.258 -21.634  1.00  2.88           C  
ATOM    985  C   THR A  66      52.948  38.228 -21.403  1.00  2.88           C  
ATOM    986  O   THR A  66      53.022  37.653 -20.323  1.00  2.88           O  
ATOM    987  CB  THR A  66      52.406  40.644 -21.302  1.00  2.88           C  
ATOM    988  OG1 THR A  66      53.549  40.920 -22.135  1.00  2.88           O  
ATOM    989  CG2 THR A  66      52.806  40.657 -19.871  1.00  2.88           C  
ATOM    990  H   THR A  66      50.746  38.667 -19.863  1.00  2.88           H  
ATOM    991  HA  THR A  66      51.514  39.260 -22.667  1.00  2.88           H  
ATOM    992  HB  THR A  66      51.648  41.409 -21.474  1.00  2.88           H  
ATOM    993  HG1 THR A  66      53.242  41.269 -22.981  1.00  2.88           H  
ATOM    994 1HG2 THR A  66      53.218  41.618 -19.609  1.00  2.88           H  
ATOM    995 2HG2 THR A  66      51.944  40.450 -19.256  1.00  2.88           H  
ATOM    996 3HG2 THR A  66      53.538  39.893 -19.711  1.00  2.88           H  
ATOM    997  N   PRO A  67      53.799  37.946 -22.417  1.00  2.80           N  
ATOM    998  CA  PRO A  67      55.073  37.238 -22.313  1.00  2.80           C  
ATOM    999  C   PRO A  67      56.085  37.922 -21.377  1.00  2.80           C  
ATOM   1000  O   PRO A  67      57.032  37.282 -20.913  1.00  2.80           O  
ATOM   1001  CB  PRO A  67      55.582  37.259 -23.759  1.00  2.80           C  
ATOM   1002  CG  PRO A  67      54.344  37.372 -24.608  1.00  2.80           C  
ATOM   1003  CD  PRO A  67      53.398  38.231 -23.815  1.00  2.80           C  
ATOM   1004  HA  PRO A  67      54.882  36.209 -21.980  1.00  2.80           H  
ATOM   1005 1HB  PRO A  67      56.274  38.102 -23.895  1.00  2.80           H  
ATOM   1006 2HB  PRO A  67      56.154  36.342 -23.962  1.00  2.80           H  
ATOM   1007 1HG  PRO A  67      54.599  37.816 -25.582  1.00  2.80           H  
ATOM   1008 2HG  PRO A  67      53.936  36.371 -24.814  1.00  2.80           H  
ATOM   1009 1HD  PRO A  67      53.535  39.286 -24.070  1.00  2.80           H  
ATOM   1010 2HD  PRO A  67      52.381  37.868 -24.021  1.00  2.80           H  
ATOM   1011  N   GLY A  68      55.906  39.227 -21.134  1.00  2.68           N  
ATOM   1012  CA  GLY A  68      56.798  39.996 -20.267  1.00  2.68           C  
ATOM   1013  C   GLY A  68      56.196  40.107 -18.872  1.00  2.68           C  
ATOM   1014  O   GLY A  68      55.529  39.183 -18.409  1.00  2.68           O  
ATOM   1015  H   GLY A  68      55.117  39.725 -21.545  1.00  2.68           H  
ATOM   1016 1HA  GLY A  68      57.773  39.513 -20.218  1.00  2.68           H  
ATOM   1017 2HA  GLY A  68      56.943  40.990 -20.688  1.00  2.68           H  
ATOM   1018  N   CYS A  69      56.438  41.235 -18.199  1.00  2.54           N  
ATOM   1019  CA  CYS A  69      55.944  41.516 -16.843  1.00  2.54           C  
ATOM   1020  C   CYS A  69      56.298  40.487 -15.763  1.00  2.54           C  
ATOM   1021  O   CYS A  69      57.050  40.796 -14.841  1.00  2.54           O  
ATOM   1022  CB  CYS A  69      54.431  41.693 -16.841  1.00  2.54           C  
ATOM   1023  SG  CYS A  69      53.770  42.262 -15.257  1.00  2.54           S  
ATOM   1024  H   CYS A  69      56.989  41.941 -18.654  1.00  2.54           H  
ATOM   1025  HA  CYS A  69      56.381  42.464 -16.534  1.00  2.54           H  
ATOM   1026 1HB  CYS A  69      54.135  42.400 -17.601  1.00  2.54           H  
ATOM   1027 2HB  CYS A  69      53.947  40.751 -17.079  1.00  2.54           H  
ATOM   1028  HG  CYS A  69      54.389  43.454 -15.257  1.00  2.54           H  
ATOM   1029  N   ASP A  70      55.674  39.308 -15.833  1.00  2.42           N  
ATOM   1030  CA  ASP A  70      55.727  38.251 -14.826  1.00  2.42           C  
ATOM   1031  C   ASP A  70      55.021  38.694 -13.550  1.00  2.42           C  
ATOM   1032  O   ASP A  70      55.517  38.531 -12.432  1.00  2.42           O  
ATOM   1033  CB  ASP A  70      57.180  37.855 -14.512  1.00  2.42           C  
ATOM   1034  CG  ASP A  70      57.313  36.449 -13.876  1.00  2.42           C  
ATOM   1035  OD1 ASP A  70      56.493  35.607 -14.163  1.00  2.42           O  
ATOM   1036  OD2 ASP A  70      58.230  36.247 -13.108  1.00  2.42           O  
ATOM   1037  H   ASP A  70      55.143  39.134 -16.677  1.00  2.42           H  
ATOM   1038  HA  ASP A  70      55.209  37.375 -15.220  1.00  2.42           H  
ATOM   1039 1HB  ASP A  70      57.769  37.880 -15.430  1.00  2.42           H  
ATOM   1040 2HB  ASP A  70      57.616  38.580 -13.825  1.00  2.42           H  
ATOM   1041  N   GLY A  71      53.845  39.295 -13.725  1.00  2.35           N  
ATOM   1042  CA  GLY A  71      52.978  39.698 -12.623  1.00  2.35           C  
ATOM   1043  C   GLY A  71      53.436  40.951 -11.892  1.00  2.35           C  
ATOM   1044  O   GLY A  71      52.736  41.962 -11.876  1.00  2.35           O  
ATOM   1045  H   GLY A  71      53.527  39.441 -14.673  1.00  2.35           H  
ATOM   1046 1HA  GLY A  71      51.970  39.859 -13.007  1.00  2.35           H  
ATOM   1047 2HA  GLY A  71      52.914  38.881 -11.911  1.00  2.35           H  
ATOM   1048  N   SER A  72      54.610  40.845 -11.263  1.00  2.36           N  
ATOM   1049  CA  SER A  72      55.205  41.889 -10.432  1.00  2.36           C  
ATOM   1050  C   SER A  72      55.908  43.007 -11.195  1.00  2.36           C  
ATOM   1051  O   SER A  72      56.308  44.015 -10.608  1.00  2.36           O  
ATOM   1052  CB  SER A  72      56.165  41.268  -9.434  1.00  2.36           C  
ATOM   1053  OG  SER A  72      57.286  40.710 -10.068  1.00  2.36           O  
ATOM   1054  H   SER A  72      55.104  39.963 -11.376  1.00  2.36           H  
ATOM   1055  HA  SER A  72      54.404  42.340  -9.869  1.00  2.36           H  
ATOM   1056 1HB  SER A  72      56.485  42.026  -8.722  1.00  2.36           H  
ATOM   1057 2HB  SER A  72      55.641  40.495  -8.873  1.00  2.36           H  
ATOM   1058  HG  SER A  72      56.942  40.139 -10.772  1.00  2.36           H  
ATOM   1059  N   GLY A  73      56.064  42.847 -12.497  1.00  2.46           N  
ATOM   1060  CA  GLY A  73      56.781  43.814 -13.318  1.00  2.46           C  
ATOM   1061  C   GLY A  73      56.023  45.124 -13.547  1.00  2.46           C  
ATOM   1062  O   GLY A  73      55.614  45.424 -14.662  1.00  2.46           O  
ATOM   1063  H   GLY A  73      55.703  42.008 -12.930  1.00  2.46           H  
ATOM   1064 1HA  GLY A  73      57.740  44.033 -12.849  1.00  2.46           H  
ATOM   1065 2HA  GLY A  73      57.008  43.357 -14.279  1.00  2.46           H  
ATOM   1066  N   HIS A  74      55.850  45.918 -12.492  1.00  2.63           N  
ATOM   1067  CA  HIS A  74      55.231  47.245 -12.608  1.00  2.63           C  
ATOM   1068  C   HIS A  74      56.298  48.313 -12.368  1.00  2.63           C  
ATOM   1069  O   HIS A  74      57.243  48.092 -11.614  1.00  2.63           O  
ATOM   1070  CB  HIS A  74      54.079  47.462 -11.620  1.00  2.63           C  
ATOM   1071  CG  HIS A  74      53.152  48.636 -12.017  1.00  2.63           C  
ATOM   1072  ND1 HIS A  74      53.425  49.972 -11.741  1.00  2.63           N  
ATOM   1073  CD2 HIS A  74      51.971  48.629 -12.662  1.00  2.63           C  
ATOM   1074  CE1 HIS A  74      52.446  50.723 -12.209  1.00  2.63           C  
ATOM   1075  NE2 HIS A  74      51.549  49.933 -12.769  1.00  2.63           N  
ATOM   1076  H   HIS A  74      56.166  45.565 -11.588  1.00  2.63           H  
ATOM   1077  HA  HIS A  74      54.836  47.391 -13.609  1.00  2.63           H  
ATOM   1078 1HB  HIS A  74      53.479  46.553 -11.547  1.00  2.63           H  
ATOM   1079 2HB  HIS A  74      54.483  47.667 -10.621  1.00  2.63           H  
ATOM   1080  HD2 HIS A  74      51.464  47.760 -13.023  1.00  2.63           H  
ATOM   1081  HE1 HIS A  74      52.391  51.809 -12.138  1.00  2.63           H  
ATOM   1082  HE2 HIS A  74      50.685  50.225 -13.212  1.00  2.63           H  
ATOM   1083  N   ILE A  75      56.141  49.477 -12.989  1.00  2.85           N  
ATOM   1084  CA  ILE A  75      57.038  50.612 -12.756  1.00  2.85           C  
ATOM   1085  C   ILE A  75      57.059  51.092 -11.286  1.00  2.85           C  
ATOM   1086  O   ILE A  75      58.114  51.471 -10.772  1.00  2.85           O  
ATOM   1087  CB  ILE A  75      56.685  51.778 -13.697  1.00  2.85           C  
ATOM   1088  CG1 ILE A  75      57.054  51.392 -15.146  1.00  2.85           C  
ATOM   1089  CG2 ILE A  75      57.404  53.042 -13.262  1.00  2.85           C  
ATOM   1090  CD1 ILE A  75      56.506  52.300 -16.208  1.00  2.85           C  
ATOM   1091  H   ILE A  75      55.369  49.596 -13.649  1.00  2.85           H  
ATOM   1092  HA  ILE A  75      58.047  50.287 -13.009  1.00  2.85           H  
ATOM   1093  HB  ILE A  75      55.605  51.944 -13.671  1.00  2.85           H  
ATOM   1094 1HG1 ILE A  75      58.137  51.385 -15.234  1.00  2.85           H  
ATOM   1095 2HG1 ILE A  75      56.687  50.401 -15.337  1.00  2.85           H  
ATOM   1096 1HG2 ILE A  75      57.139  53.860 -13.929  1.00  2.85           H  
ATOM   1097 2HG2 ILE A  75      57.105  53.294 -12.244  1.00  2.85           H  
ATOM   1098 3HG2 ILE A  75      58.480  52.878 -13.296  1.00  2.85           H  
ATOM   1099 1HD1 ILE A  75      56.820  51.934 -17.184  1.00  2.85           H  
ATOM   1100 2HD1 ILE A  75      55.417  52.298 -16.152  1.00  2.85           H  
ATOM   1101 3HD1 ILE A  75      56.880  53.308 -16.054  1.00  2.85           H  
ATOM   1102  N   THR A  76      55.892  51.130 -10.640  1.00  3.09           N  
ATOM   1103  CA  THR A  76      55.749  51.570  -9.247  1.00  3.09           C  
ATOM   1104  C   THR A  76      55.431  50.382  -8.346  1.00  3.09           C  
ATOM   1105  O   THR A  76      54.535  49.618  -8.654  1.00  3.09           O  
ATOM   1106  CB  THR A  76      54.627  52.618  -9.114  1.00  3.09           C  
ATOM   1107  OG1 THR A  76      54.956  53.779  -9.893  1.00  3.09           O  
ATOM   1108  CG2 THR A  76      54.407  53.008  -7.656  1.00  3.09           C  
ATOM   1109  H   THR A  76      55.062  50.789 -11.120  1.00  3.09           H  
ATOM   1110  HA  THR A  76      56.690  52.010  -8.917  1.00  3.09           H  
ATOM   1111  HB  THR A  76      53.699  52.192  -9.503  1.00  3.09           H  
ATOM   1112  HG1 THR A  76      55.810  54.119  -9.608  1.00  3.09           H  
ATOM   1113 1HG2 THR A  76      53.602  53.740  -7.595  1.00  3.09           H  
ATOM   1114 2HG2 THR A  76      54.130  52.127  -7.076  1.00  3.09           H  
ATOM   1115 3HG2 THR A  76      55.319  53.438  -7.251  1.00  3.09           H  
ATOM   1116  N   GLY A  77      56.119  50.239  -7.200  1.00  3.30           N  
ATOM   1117  CA  GLY A  77      55.918  49.079  -6.300  1.00  3.30           C  
ATOM   1118  C   GLY A  77      54.632  49.073  -5.444  1.00  3.30           C  
ATOM   1119  O   GLY A  77      54.682  48.917  -4.221  1.00  3.30           O  
ATOM   1120  H   GLY A  77      56.825  50.921  -6.970  1.00  3.30           H  
ATOM   1121 1HA  GLY A  77      55.925  48.173  -6.910  1.00  3.30           H  
ATOM   1122 2HA  GLY A  77      56.780  48.999  -5.638  1.00  3.30           H  
ATOM   1123  N   ASN A  78      53.511  49.294  -6.110  1.00  3.44           N  
ATOM   1124  CA  ASN A  78      52.136  49.265  -5.617  1.00  3.44           C  
ATOM   1125  C   ASN A  78      51.241  49.431  -6.859  1.00  3.44           C  
ATOM   1126  O   ASN A  78      50.889  50.570  -7.175  1.00  3.44           O  
ATOM   1127  CB  ASN A  78      51.871  50.361  -4.599  1.00  3.44           C  
ATOM   1128  CG  ASN A  78      50.507  50.229  -3.938  1.00  3.44           C  
ATOM   1129  OD1 ASN A  78      49.796  49.233  -4.133  1.00  3.44           O  
ATOM   1130  ND2 ASN A  78      50.137  51.219  -3.156  1.00  3.44           N  
ATOM   1131  H   ASN A  78      53.630  49.379  -7.117  1.00  3.44           H  
ATOM   1132  HA  ASN A  78      51.927  48.299  -5.162  1.00  3.44           H  
ATOM   1133 1HB  ASN A  78      52.632  50.343  -3.823  1.00  3.44           H  
ATOM   1134 2HB  ASN A  78      51.932  51.330  -5.093  1.00  3.44           H  
ATOM   1135 1HD2 ASN A  78      49.251  51.187  -2.692  1.00  3.44           H  
ATOM   1136 2HD2 ASN A  78      50.743  52.002  -3.024  1.00  3.44           H  
ATOM   1137  N   TYR A  79      50.865  48.367  -7.600  1.00  3.51           N  
ATOM   1138  CA  TYR A  79      51.058  46.918  -7.406  1.00  3.51           C  
ATOM   1139  C   TYR A  79      52.551  46.551  -7.278  1.00  3.51           C  
ATOM   1140  O   TYR A  79      53.354  47.349  -7.739  1.00  3.51           O  
ATOM   1141  CB  TYR A  79      50.398  46.252  -8.596  1.00  3.51           C  
ATOM   1142  CG  TYR A  79      48.880  46.371  -8.629  1.00  3.51           C  
ATOM   1143  CD1 TYR A  79      48.285  47.180  -9.579  1.00  3.51           C  
ATOM   1144  CD2 TYR A  79      48.083  45.667  -7.729  1.00  3.51           C  
ATOM   1145  CE1 TYR A  79      46.909  47.282  -9.634  1.00  3.51           C  
ATOM   1146  CE2 TYR A  79      46.711  45.770  -7.781  1.00  3.51           C  
ATOM   1147  CZ  TYR A  79      46.122  46.572  -8.730  1.00  3.51           C  
ATOM   1148  OH  TYR A  79      44.748  46.676  -8.791  1.00  3.51           O  
ATOM   1149  H   TYR A  79      50.332  48.604  -8.423  1.00  3.51           H  
ATOM   1150  HA  TYR A  79      50.545  46.653  -6.491  1.00  3.51           H  
ATOM   1151 1HB  TYR A  79      50.787  46.700  -9.512  1.00  3.51           H  
ATOM   1152 2HB  TYR A  79      50.644  45.256  -8.628  1.00  3.51           H  
ATOM   1153  HD1 TYR A  79      48.901  47.731 -10.291  1.00  3.51           H  
ATOM   1154  HD2 TYR A  79      48.540  45.028  -6.996  1.00  3.51           H  
ATOM   1155  HE1 TYR A  79      46.445  47.916 -10.388  1.00  3.51           H  
ATOM   1156  HE2 TYR A  79      46.094  45.211  -7.080  1.00  3.51           H  
ATOM   1157  HH  TYR A  79      44.355  46.149  -8.092  1.00  3.51           H  
ATOM   1158  N   ALA A  80      53.001  45.411  -6.659  1.00  3.51           N  
ATOM   1159  CA  ALA A  80      52.418  44.072  -6.326  1.00  3.51           C  
ATOM   1160  C   ALA A  80      52.143  43.395  -7.661  1.00  3.51           C  
ATOM   1161  O   ALA A  80      52.963  43.574  -8.551  1.00  3.51           O  
ATOM   1162  CB  ALA A  80      51.175  44.120  -5.453  1.00  3.51           C  
ATOM   1163  H   ALA A  80      54.000  45.440  -6.505  1.00  3.51           H  
ATOM   1164  HA  ALA A  80      53.175  43.495  -5.795  1.00  3.51           H  
ATOM   1165 1HB  ALA A  80      50.844  43.101  -5.256  1.00  3.51           H  
ATOM   1166 2HB  ALA A  80      51.406  44.606  -4.509  1.00  3.51           H  
ATOM   1167 3HB  ALA A  80      50.393  44.628  -5.928  1.00  3.51           H  
ATOM   1168  N   SER A  81      51.036  42.683  -7.876  1.00  3.47           N  
ATOM   1169  CA  SER A  81      50.880  42.081  -9.203  1.00  3.47           C  
ATOM   1170  C   SER A  81      49.956  42.956 -10.025  1.00  3.47           C  
ATOM   1171  O   SER A  81      49.062  43.580  -9.473  1.00  3.47           O  
ATOM   1172  CB  SER A  81      50.365  40.660  -9.136  1.00  3.47           C  
ATOM   1173  OG  SER A  81      51.292  39.796  -8.511  1.00  3.47           O  
ATOM   1174  H   SER A  81      50.318  42.517  -7.174  1.00  3.47           H  
ATOM   1175  HA  SER A  81      51.845  42.055  -9.687  1.00  3.47           H  
ATOM   1176 1HB  SER A  81      49.413  40.633  -8.599  1.00  3.47           H  
ATOM   1177 2HB  SER A  81      50.182  40.320 -10.142  1.00  3.47           H  
ATOM   1178  HG  SER A  81      51.345  40.102  -7.597  1.00  3.47           H  
ATOM   1179  N   HIS A  82      50.126  42.979 -11.337  1.00  3.40           N  
ATOM   1180  CA  HIS A  82      49.280  43.829 -12.172  1.00  3.40           C  
ATOM   1181  C   HIS A  82      48.505  43.114 -13.268  1.00  3.40           C  
ATOM   1182  O   HIS A  82      48.847  42.002 -13.662  1.00  3.40           O  
ATOM   1183  CB  HIS A  82      50.126  44.944 -12.762  1.00  3.40           C  
ATOM   1184  CG  HIS A  82      49.357  45.946 -13.520  1.00  3.40           C  
ATOM   1185  ND1 HIS A  82      48.164  46.483 -13.059  1.00  3.40           N  
ATOM   1186  CD2 HIS A  82      49.624  46.561 -14.678  1.00  3.40           C  
ATOM   1187  CE1 HIS A  82      47.752  47.401 -13.914  1.00  3.40           C  
ATOM   1188  NE2 HIS A  82      48.623  47.457 -14.896  1.00  3.40           N  
ATOM   1189  H   HIS A  82      50.901  42.455 -11.739  1.00  3.40           H  
ATOM   1190  HA  HIS A  82      48.537  44.308 -11.536  1.00  3.40           H  
ATOM   1191 1HB  HIS A  82      50.648  45.460 -11.953  1.00  3.40           H  
ATOM   1192 2HB  HIS A  82      50.888  44.522 -13.415  1.00  3.40           H  
ATOM   1193  HD2 HIS A  82      50.493  46.404 -15.321  1.00  3.40           H  
ATOM   1194  HE1 HIS A  82      46.852  48.005 -13.823  1.00  3.40           H  
ATOM   1195  HE2 HIS A  82      48.613  48.065 -15.709  1.00  3.40           H  
ATOM   1196  N   ARG A  83      47.441  43.781 -13.739  1.00  3.32           N  
ATOM   1197  CA  ARG A  83      46.575  43.303 -14.832  1.00  3.32           C  
ATOM   1198  C   ARG A  83      46.633  44.203 -16.071  1.00  3.32           C  
ATOM   1199  O   ARG A  83      46.900  45.392 -15.978  1.00  3.32           O  
ATOM   1200  CB  ARG A  83      45.100  43.277 -14.446  1.00  3.32           C  
ATOM   1201  CG  ARG A  83      44.672  42.345 -13.359  1.00  3.32           C  
ATOM   1202  CD  ARG A  83      43.182  42.418 -13.164  1.00  3.32           C  
ATOM   1203  NE  ARG A  83      42.717  41.597 -12.061  1.00  3.32           N  
ATOM   1204  CZ  ARG A  83      42.385  40.293 -12.144  1.00  3.32           C  
ATOM   1205  NH1 ARG A  83      42.467  39.655 -13.290  1.00  3.32           N  
ATOM   1206  NH2 ARG A  83      41.979  39.653 -11.065  1.00  3.32           N  
ATOM   1207  H   ARG A  83      47.294  44.707 -13.342  1.00  3.32           H  
ATOM   1208  HA  ARG A  83      46.889  42.300 -15.109  1.00  3.32           H  
ATOM   1209 1HB  ARG A  83      44.804  44.279 -14.141  1.00  3.32           H  
ATOM   1210 2HB  ARG A  83      44.509  43.028 -15.330  1.00  3.32           H  
ATOM   1211 1HG  ARG A  83      44.975  41.317 -13.580  1.00  3.32           H  
ATOM   1212 2HG  ARG A  83      45.126  42.680 -12.455  1.00  3.32           H  
ATOM   1213 1HD  ARG A  83      42.897  43.450 -12.959  1.00  3.32           H  
ATOM   1214 2HD  ARG A  83      42.685  42.080 -14.071  1.00  3.32           H  
ATOM   1215  HE  ARG A  83      42.633  42.041 -11.156  1.00  3.32           H  
ATOM   1216 1HH1 ARG A  83      42.781  40.138 -14.122  1.00  3.32           H  
ATOM   1217 2HH1 ARG A  83      42.224  38.673 -13.340  1.00  3.32           H  
ATOM   1218 1HH2 ARG A  83      41.916  40.142 -10.183  1.00  3.32           H  
ATOM   1219 2HH2 ARG A  83      41.727  38.677 -11.122  1.00  3.32           H  
ATOM   1220  N   SER A  84      46.334  43.636 -17.233  1.00  3.19           N  
ATOM   1221  CA  SER A  84      46.194  44.370 -18.505  1.00  3.19           C  
ATOM   1222  C   SER A  84      47.411  45.176 -18.998  1.00  3.19           C  
ATOM   1223  O   SER A  84      47.261  46.130 -19.758  1.00  3.19           O  
ATOM   1224  CB  SER A  84      45.004  45.302 -18.410  1.00  3.19           C  
ATOM   1225  OG  SER A  84      43.831  44.582 -18.139  1.00  3.19           O  
ATOM   1226  H   SER A  84      46.147  42.644 -17.236  1.00  3.19           H  
ATOM   1227  HA  SER A  84      45.967  43.635 -19.277  1.00  3.19           H  
ATOM   1228 1HB  SER A  84      45.167  46.049 -17.635  1.00  3.19           H  
ATOM   1229 2HB  SER A  84      44.893  45.836 -19.353  1.00  3.19           H  
ATOM   1230  HG  SER A  84      43.119  45.230 -18.136  1.00  3.19           H  
ATOM   1231  N   LEU A  85      48.606  44.796 -18.575  1.00  3.01           N  
ATOM   1232  CA  LEU A  85      49.919  45.302 -19.024  1.00  3.01           C  
ATOM   1233  C   LEU A  85      50.263  46.808 -18.850  1.00  3.01           C  
ATOM   1234  O   LEU A  85      51.440  47.147 -18.703  1.00  3.01           O  
ATOM   1235  CB  LEU A  85      50.094  44.934 -20.504  1.00  3.01           C  
ATOM   1236  CG  LEU A  85      51.416  45.311 -21.081  1.00  3.01           C  
ATOM   1237  CD1 LEU A  85      52.485  44.563 -20.341  1.00  3.01           C  
ATOM   1238  CD2 LEU A  85      51.459  44.960 -22.533  1.00  3.01           C  
ATOM   1239  H   LEU A  85      48.616  44.057 -17.891  1.00  3.01           H  
ATOM   1240  HA  LEU A  85      50.676  44.753 -18.472  1.00  3.01           H  
ATOM   1241 1HB  LEU A  85      49.969  43.858 -20.621  1.00  3.01           H  
ATOM   1242 2HB  LEU A  85      49.329  45.442 -21.091  1.00  3.01           H  
ATOM   1243  HG  LEU A  85      51.570  46.369 -20.951  1.00  3.01           H  
ATOM   1244 1HD1 LEU A  85      53.472  44.827 -20.729  1.00  3.01           H  
ATOM   1245 2HD1 LEU A  85      52.425  44.803 -19.295  1.00  3.01           H  
ATOM   1246 3HD1 LEU A  85      52.318  43.515 -20.470  1.00  3.01           H  
ATOM   1247 1HD2 LEU A  85      52.431  45.230 -22.936  1.00  3.01           H  
ATOM   1248 2HD2 LEU A  85      51.300  43.888 -22.657  1.00  3.01           H  
ATOM   1249 3HD2 LEU A  85      50.679  45.506 -23.051  1.00  3.01           H  
ATOM   1250  N   SER A  86      49.284  47.702 -18.842  1.00  2.79           N  
ATOM   1251  CA  SER A  86      49.585  49.131 -18.736  1.00  2.79           C  
ATOM   1252  C   SER A  86      50.370  49.449 -17.468  1.00  2.79           C  
ATOM   1253  O   SER A  86      49.990  49.049 -16.376  1.00  2.79           O  
ATOM   1254  CB  SER A  86      48.300  49.934 -18.748  1.00  2.79           C  
ATOM   1255  OG  SER A  86      48.559  51.300 -18.571  1.00  2.79           O  
ATOM   1256  H   SER A  86      48.338  47.376 -18.994  1.00  2.79           H  
ATOM   1257  HA  SER A  86      50.188  49.418 -19.599  1.00  2.79           H  
ATOM   1258 1HB  SER A  86      47.782  49.777 -19.694  1.00  2.79           H  
ATOM   1259 2HB  SER A  86      47.645  49.576 -17.954  1.00  2.79           H  
ATOM   1260  HG  SER A  86      49.059  51.369 -17.751  1.00  2.79           H  
ATOM   1261  N   GLY A  87      51.443  50.224 -17.588  1.00  2.59           N  
ATOM   1262  CA  GLY A  87      52.256  50.567 -16.415  1.00  2.59           C  
ATOM   1263  C   GLY A  87      53.448  49.619 -16.216  1.00  2.59           C  
ATOM   1264  O   GLY A  87      54.302  49.861 -15.359  1.00  2.59           O  
ATOM   1265  H   GLY A  87      51.720  50.556 -18.502  1.00  2.59           H  
ATOM   1266 1HA  GLY A  87      52.624  51.587 -16.521  1.00  2.59           H  
ATOM   1267 2HA  GLY A  87      51.630  50.552 -15.527  1.00  2.59           H  
ATOM   1268  N   CYS A  88      53.473  48.529 -16.980  1.00  2.45           N  
ATOM   1269  CA  CYS A  88      54.559  47.557 -16.974  1.00  2.45           C  
ATOM   1270  C   CYS A  88      55.747  48.092 -17.783  1.00  2.45           C  
ATOM   1271  O   CYS A  88      55.537  48.526 -18.910  1.00  2.45           O  
ATOM   1272  CB  CYS A  88      54.106  46.254 -17.602  1.00  2.45           C  
ATOM   1273  SG  CYS A  88      55.352  45.009 -17.664  1.00  2.45           S  
ATOM   1274  H   CYS A  88      52.699  48.346 -17.621  1.00  2.45           H  
ATOM   1275  HA  CYS A  88      54.823  47.365 -15.948  1.00  2.45           H  
ATOM   1276 1HB  CYS A  88      53.241  45.860 -17.061  1.00  2.45           H  
ATOM   1277 2HB  CYS A  88      53.803  46.460 -18.613  1.00  2.45           H  
ATOM   1278  HG  CYS A  88      55.578  45.027 -16.332  1.00  2.45           H  
ATOM   1279  N   PRO A  89      57.006  48.086 -17.300  1.00  2.41           N  
ATOM   1280  CA  PRO A  89      58.169  48.535 -18.051  1.00  2.41           C  
ATOM   1281  C   PRO A  89      58.318  47.814 -19.399  1.00  2.41           C  
ATOM   1282  O   PRO A  89      58.843  48.371 -20.363  1.00  2.41           O  
ATOM   1283  CB  PRO A  89      59.323  48.132 -17.125  1.00  2.41           C  
ATOM   1284  CG  PRO A  89      58.730  48.108 -15.754  1.00  2.41           C  
ATOM   1285  CD  PRO A  89      57.327  47.601 -15.961  1.00  2.41           C  
ATOM   1286  HA  PRO A  89      58.120  49.625 -18.187  1.00  2.41           H  
ATOM   1287 1HB  PRO A  89      59.722  47.154 -17.433  1.00  2.41           H  
ATOM   1288 2HB  PRO A  89      60.145  48.856 -17.220  1.00  2.41           H  
ATOM   1289 1HG  PRO A  89      59.316  47.442 -15.102  1.00  2.41           H  
ATOM   1290 2HG  PRO A  89      58.772  49.095 -15.299  1.00  2.41           H  
ATOM   1291 1HD  PRO A  89      57.331  46.515 -15.937  1.00  2.41           H  
ATOM   1292 2HD  PRO A  89      56.688  48.038 -15.218  1.00  2.41           H  
ATOM   1293  N   ARG A  90      57.800  46.586 -19.490  1.00  2.50           N  
ATOM   1294  CA  ARG A  90      57.928  45.797 -20.707  1.00  2.50           C  
ATOM   1295  C   ARG A  90      56.889  46.194 -21.744  1.00  2.50           C  
ATOM   1296  O   ARG A  90      56.977  45.806 -22.907  1.00  2.50           O  
ATOM   1297  CB  ARG A  90      57.815  44.312 -20.398  1.00  2.50           C  
ATOM   1298  CG  ARG A  90      58.899  43.786 -19.453  1.00  2.50           C  
ATOM   1299  CD  ARG A  90      60.246  43.763 -20.089  1.00  2.50           C  
ATOM   1300  NE  ARG A  90      61.249  43.184 -19.198  1.00  2.50           N  
ATOM   1301  CZ  ARG A  90      62.565  43.079 -19.477  1.00  2.50           C  
ATOM   1302  NH1 ARG A  90      63.032  43.505 -20.628  1.00  2.50           N  
ATOM   1303  NH2 ARG A  90      63.386  42.545 -18.590  1.00  2.50           N  
ATOM   1304  H   ARG A  90      57.344  46.169 -18.693  1.00  2.50           H  
ATOM   1305  HA  ARG A  90      58.918  45.977 -21.125  1.00  2.50           H  
ATOM   1306 1HB  ARG A  90      56.842  44.090 -19.980  1.00  2.50           H  
ATOM   1307 2HB  ARG A  90      57.899  43.750 -21.328  1.00  2.50           H  
ATOM   1308 1HG  ARG A  90      58.945  44.425 -18.568  1.00  2.50           H  
ATOM   1309 2HG  ARG A  90      58.666  42.771 -19.153  1.00  2.50           H  
ATOM   1310 1HD  ARG A  90      60.211  43.165 -20.999  1.00  2.50           H  
ATOM   1311 2HD  ARG A  90      60.552  44.782 -20.335  1.00  2.50           H  
ATOM   1312  HE  ARG A  90      60.935  42.842 -18.299  1.00  2.50           H  
ATOM   1313 1HH1 ARG A  90      62.405  43.909 -21.306  1.00  2.50           H  
ATOM   1314 2HH1 ARG A  90      64.018  43.424 -20.833  1.00  2.50           H  
ATOM   1315 1HH2 ARG A  90      63.029  42.216 -17.704  1.00  2.50           H  
ATOM   1316 2HH2 ARG A  90      64.371  42.466 -18.798  1.00  2.50           H  
ATOM   1317  N   ALA A  91      55.935  47.038 -21.355  1.00  2.71           N  
ATOM   1318  CA  ALA A  91      54.907  47.515 -22.267  1.00  2.71           C  
ATOM   1319  C   ALA A  91      55.535  48.433 -23.308  1.00  2.71           C  
ATOM   1320  O   ALA A  91      54.935  48.732 -24.338  1.00  2.71           O  
ATOM   1321  CB  ALA A  91      53.823  48.260 -21.513  1.00  2.71           C  
ATOM   1322  H   ALA A  91      55.906  47.382 -20.398  1.00  2.71           H  
ATOM   1323  HA  ALA A  91      54.473  46.656 -22.774  1.00  2.71           H  
ATOM   1324 1HB  ALA A  91      53.054  48.596 -22.204  1.00  2.71           H  
ATOM   1325 2HB  ALA A  91      53.388  47.612 -20.769  1.00  2.71           H  
ATOM   1326 3HB  ALA A  91      54.265  49.121 -21.016  1.00  2.71           H  
ATOM   1327  N   LYS A  92      56.746  48.914 -23.007  1.00  3.05           N  
ATOM   1328  CA  LYS A  92      57.483  49.819 -23.859  1.00  3.05           C  
ATOM   1329  C   LYS A  92      58.377  49.078 -24.858  1.00  3.05           C  
ATOM   1330  O   LYS A  92      59.067  49.711 -25.660  1.00  3.05           O  
ATOM   1331  CB  LYS A  92      58.325  50.735 -22.983  1.00  3.05           C  
ATOM   1332  CG  LYS A  92      57.498  51.645 -22.076  1.00  3.05           C  
ATOM   1333  CD  LYS A  92      58.383  52.530 -21.211  1.00  3.05           C  
ATOM   1334  CE  LYS A  92      57.550  53.430 -20.307  1.00  3.05           C  
ATOM   1335  NZ  LYS A  92      58.403  54.295 -19.446  1.00  3.05           N  
ATOM   1336  H   LYS A  92      57.205  48.633 -22.139  1.00  3.05           H  
ATOM   1337  HA  LYS A  92      56.771  50.419 -24.426  1.00  3.05           H  
ATOM   1338 1HB  LYS A  92      58.974  50.127 -22.346  1.00  3.05           H  
ATOM   1339 2HB  LYS A  92      58.962  51.357 -23.607  1.00  3.05           H  
ATOM   1340 1HG  LYS A  92      56.844  52.268 -22.683  1.00  3.05           H  
ATOM   1341 2HG  LYS A  92      56.882  51.024 -21.422  1.00  3.05           H  
ATOM   1342 1HD  LYS A  92      59.021  51.896 -20.590  1.00  3.05           H  
ATOM   1343 2HD  LYS A  92      59.018  53.148 -21.845  1.00  3.05           H  
ATOM   1344 1HE  LYS A  92      56.913  54.063 -20.923  1.00  3.05           H  
ATOM   1345 2HE  LYS A  92      56.920  52.808 -19.670  1.00  3.05           H  
ATOM   1346 1HZ  LYS A  92      57.815  54.874 -18.863  1.00  3.05           H  
ATOM   1347 2HZ  LYS A  92      58.991  53.718 -18.862  1.00  3.05           H  
ATOM   1348 3HZ  LYS A  92      58.982  54.884 -20.028  1.00  3.05           H  
ATOM   1349  N   LYS A  93      58.406  47.744 -24.786  1.00  3.51           N  
ATOM   1350  CA  LYS A  93      59.245  46.953 -25.677  1.00  3.51           C  
ATOM   1351  C   LYS A  93      58.376  46.362 -26.772  1.00  3.51           C  
ATOM   1352  O   LYS A  93      57.182  46.145 -26.561  1.00  3.51           O  
ATOM   1353  CB  LYS A  93      59.963  45.858 -24.891  1.00  3.51           C  
ATOM   1354  CG  LYS A  93      60.807  46.383 -23.723  1.00  3.51           C  
ATOM   1355  CD  LYS A  93      61.943  47.285 -24.204  1.00  3.51           C  
ATOM   1356  CE  LYS A  93      62.830  47.725 -23.041  1.00  3.51           C  
ATOM   1357  NZ  LYS A  93      63.923  48.641 -23.487  1.00  3.51           N  
ATOM   1358  H   LYS A  93      57.822  47.247 -24.114  1.00  3.51           H  
ATOM   1359  HA  LYS A  93      59.987  47.602 -26.143  1.00  3.51           H  
ATOM   1360 1HB  LYS A  93      59.222  45.170 -24.478  1.00  3.51           H  
ATOM   1361 2HB  LYS A  93      60.609  45.289 -25.558  1.00  3.51           H  
ATOM   1362 1HG  LYS A  93      60.167  46.956 -23.048  1.00  3.51           H  
ATOM   1363 2HG  LYS A  93      61.225  45.544 -23.169  1.00  3.51           H  
ATOM   1364 1HD  LYS A  93      62.548  46.753 -24.938  1.00  3.51           H  
ATOM   1365 2HD  LYS A  93      61.519  48.172 -24.681  1.00  3.51           H  
ATOM   1366 1HE  LYS A  93      62.216  48.241 -22.303  1.00  3.51           H  
ATOM   1367 2HE  LYS A  93      63.274  46.845 -22.578  1.00  3.51           H  
ATOM   1368 1HZ  LYS A  93      64.484  48.909 -22.692  1.00  3.51           H  
ATOM   1369 2HZ  LYS A  93      64.504  48.167 -24.165  1.00  3.51           H  
ATOM   1370 3HZ  LYS A  93      63.519  49.466 -23.909  1.00  3.51           H  
ATOM   1371  N   SER A  94      58.960  46.051 -27.932  1.00  4.07           N  
ATOM   1372  CA  SER A  94      58.153  45.474 -29.007  1.00  4.07           C  
ATOM   1373  C   SER A  94      56.997  46.424 -29.362  1.00  4.07           C  
ATOM   1374  O   SER A  94      57.152  47.308 -30.205  1.00  4.07           O  
ATOM   1375  CB  SER A  94      57.663  44.074 -28.649  1.00  4.07           C  
ATOM   1376  OG  SER A  94      57.111  43.445 -29.771  1.00  4.07           O  
ATOM   1377  H   SER A  94      59.942  46.233 -28.074  1.00  4.07           H  
ATOM   1378  HA  SER A  94      58.783  45.378 -29.893  1.00  4.07           H  
ATOM   1379 1HB  SER A  94      58.506  43.488 -28.289  1.00  4.07           H  
ATOM   1380 2HB  SER A  94      56.933  44.093 -27.851  1.00  4.07           H  
ATOM   1381  HG  SER A  94      56.392  44.019 -30.064  1.00  4.07           H  
ATOM   1382  N   GLY A  95      55.830  46.179 -28.787  1.00  4.73           N  
ATOM   1383  CA  GLY A  95      54.630  46.963 -29.035  1.00  4.73           C  
ATOM   1384  C   GLY A  95      53.427  46.306 -28.377  1.00  4.73           C  
ATOM   1385  O   GLY A  95      53.465  45.125 -28.030  1.00  4.73           O  
ATOM   1386  H   GLY A  95      55.824  45.486 -28.052  1.00  4.73           H  
ATOM   1387 1HA  GLY A  95      54.765  47.967 -28.632  1.00  4.73           H  
ATOM   1388 2HA  GLY A  95      54.463  47.057 -30.107  1.00  4.73           H  
ATOM   1389  N   VAL A  96      52.352  47.072 -28.222  1.00  5.43           N  
ATOM   1390  CA  VAL A  96      51.144  46.562 -27.586  1.00  5.43           C  
ATOM   1391  C   VAL A  96      49.921  46.774 -28.474  1.00  5.43           C  
ATOM   1392  O   VAL A  96      49.676  47.882 -28.949  1.00  5.43           O  
ATOM   1393  CB  VAL A  96      50.944  47.259 -26.220  1.00  5.43           C  
ATOM   1394  CG1 VAL A  96      49.678  46.747 -25.558  1.00  5.43           C  
ATOM   1395  CG2 VAL A  96      52.176  47.010 -25.328  1.00  5.43           C  
ATOM   1396  H   VAL A  96      52.378  48.031 -28.534  1.00  5.43           H  
ATOM   1397  HA  VAL A  96      51.263  45.493 -27.413  1.00  5.43           H  
ATOM   1398  HB  VAL A  96      50.819  48.330 -26.374  1.00  5.43           H  
ATOM   1399 1HG1 VAL A  96      49.537  47.251 -24.602  1.00  5.43           H  
ATOM   1400 2HG1 VAL A  96      48.824  46.949 -26.198  1.00  5.43           H  
ATOM   1401 3HG1 VAL A  96      49.760  45.674 -25.394  1.00  5.43           H  
ATOM   1402 1HG2 VAL A  96      52.041  47.502 -24.365  1.00  5.43           H  
ATOM   1403 2HG2 VAL A  96      52.299  45.942 -25.181  1.00  5.43           H  
ATOM   1404 3HG2 VAL A  96      53.075  47.409 -25.798  1.00  5.43           H  
ATOM   1405  N   LYS A  97      49.169  45.704 -28.720  1.00  6.16           N  
ATOM   1406  CA  LYS A  97      47.965  45.799 -29.541  1.00  6.16           C  
ATOM   1407  C   LYS A  97      46.969  46.721 -28.846  1.00  6.16           C  
ATOM   1408  O   LYS A  97      46.756  46.610 -27.639  1.00  6.16           O  
ATOM   1409  CB  LYS A  97      47.367  44.414 -29.806  1.00  6.16           C  
ATOM   1410  CG  LYS A  97      46.207  44.410 -30.808  1.00  6.16           C  
ATOM   1411  CD  LYS A  97      45.743  42.985 -31.129  1.00  6.16           C  
ATOM   1412  CE  LYS A  97      44.683  42.983 -32.227  1.00  6.16           C  
ATOM   1413  NZ  LYS A  97      44.206  41.607 -32.549  1.00  6.16           N  
ATOM   1414  H   LYS A  97      49.431  44.816 -28.317  1.00  6.16           H  
ATOM   1415  HA  LYS A  97      48.226  46.250 -30.498  1.00  6.16           H  
ATOM   1416 1HB  LYS A  97      48.141  43.747 -30.183  1.00  6.16           H  
ATOM   1417 2HB  LYS A  97      46.996  43.995 -28.871  1.00  6.16           H  
ATOM   1418 1HG  LYS A  97      45.363  44.971 -30.390  1.00  6.16           H  
ATOM   1419 2HG  LYS A  97      46.520  44.899 -31.729  1.00  6.16           H  
ATOM   1420 1HD  LYS A  97      46.595  42.387 -31.453  1.00  6.16           H  
ATOM   1421 2HD  LYS A  97      45.321  42.535 -30.231  1.00  6.16           H  
ATOM   1422 1HE  LYS A  97      43.847  43.578 -31.911  1.00  6.16           H  
ATOM   1423 2HE  LYS A  97      45.107  43.425 -33.127  1.00  6.16           H  
ATOM   1424 1HZ  LYS A  97      43.507  41.659 -33.283  1.00  6.16           H  
ATOM   1425 2HZ  LYS A  97      44.984  41.043 -32.863  1.00  6.16           H  
ATOM   1426 3HZ  LYS A  97      43.798  41.189 -31.725  1.00  6.16           H  
ATOM   1427  N   VAL A  98      46.373  47.638 -29.594  1.00  6.88           N  
ATOM   1428  CA  VAL A  98      45.449  48.596 -29.003  1.00  6.88           C  
ATOM   1429  C   VAL A  98      44.126  47.867 -28.662  1.00  6.88           C  
ATOM   1430  O   VAL A  98      43.563  47.151 -29.488  1.00  6.88           O  
ATOM   1431  CB  VAL A  98      45.320  49.796 -29.968  1.00  6.88           C  
ATOM   1432  CG1 VAL A  98      44.362  50.820 -29.464  1.00  6.88           C  
ATOM   1433  CG2 VAL A  98      46.696  50.412 -30.149  1.00  6.88           C  
ATOM   1434  H   VAL A  98      46.579  47.686 -30.580  1.00  6.88           H  
ATOM   1435  HA  VAL A  98      45.885  48.968 -28.075  1.00  6.88           H  
ATOM   1436  HB  VAL A  98      44.948  49.443 -30.928  1.00  6.88           H  
ATOM   1437 1HG1 VAL A  98      44.309  51.635 -30.174  1.00  6.88           H  
ATOM   1438 2HG1 VAL A  98      43.435  50.403 -29.359  1.00  6.88           H  
ATOM   1439 3HG1 VAL A  98      44.702  51.198 -28.501  1.00  6.88           H  
ATOM   1440 1HG2 VAL A  98      46.634  51.247 -30.846  1.00  6.88           H  
ATOM   1441 2HG2 VAL A  98      47.064  50.768 -29.186  1.00  6.88           H  
ATOM   1442 3HG2 VAL A  98      47.385  49.660 -30.541  1.00  6.88           H  
ATOM   1443  N   ALA A  99      43.673  48.052 -27.414  1.00  7.59           N  
ATOM   1444  CA  ALA A  99      42.542  47.360 -26.753  1.00  7.59           C  
ATOM   1445  C   ALA A  99      41.144  47.212 -27.426  1.00  7.59           C  
ATOM   1446  O   ALA A  99      40.566  46.132 -27.279  1.00  7.59           O  
ATOM   1447  CB  ALA A  99      42.302  48.032 -25.406  1.00  7.59           C  
ATOM   1448  H   ALA A  99      44.206  48.694 -26.845  1.00  7.59           H  
ATOM   1449  HA  ALA A  99      42.893  46.345 -26.563  1.00  7.59           H  
ATOM   1450 1HB  ALA A  99      41.556  47.466 -24.851  1.00  7.59           H  
ATOM   1451 2HB  ALA A  99      43.236  48.048 -24.844  1.00  7.59           H  
ATOM   1452 3HB  ALA A  99      41.949  49.048 -25.534  1.00  7.59           H  
ATOM   1453  N   PRO A 100      40.538  48.189 -28.147  1.00  8.26           N  
ATOM   1454  CA  PRO A 100      39.184  48.116 -28.712  1.00  8.26           C  
ATOM   1455  C   PRO A 100      39.061  47.160 -29.898  1.00  8.26           C  
ATOM   1456  O   PRO A 100      38.608  47.535 -30.980  1.00  8.26           O  
ATOM   1457  CB  PRO A 100      38.922  49.561 -29.159  1.00  8.26           C  
ATOM   1458  CG  PRO A 100      40.013  50.370 -28.515  1.00  8.26           C  
ATOM   1459  CD  PRO A 100      41.170  49.434 -28.427  1.00  8.26           C  
ATOM   1460  HA  PRO A 100      38.484  47.825 -27.914  1.00  8.26           H  
ATOM   1461 1HB  PRO A 100      38.941  49.622 -30.259  1.00  8.26           H  
ATOM   1462 2HB  PRO A 100      37.918  49.876 -28.839  1.00  8.26           H  
ATOM   1463 1HG  PRO A 100      40.235  51.261 -29.125  1.00  8.26           H  
ATOM   1464 2HG  PRO A 100      39.686  50.733 -27.531  1.00  8.26           H  
ATOM   1465 1HD  PRO A 100      41.635  49.340 -29.407  1.00  8.26           H  
ATOM   1466 2HD  PRO A 100      41.834  49.783 -27.655  1.00  8.26           H  
ATOM   1467  N   THR A 101      39.358  45.896 -29.656  1.00  8.87           N  
ATOM   1468  CA  THR A 101      39.387  44.849 -30.669  1.00  8.87           C  
ATOM   1469  C   THR A 101      37.997  44.328 -31.019  1.00  8.87           C  
ATOM   1470  O   THR A 101      37.841  43.379 -31.784  1.00  8.87           O  
ATOM   1471  CB  THR A 101      40.314  43.716 -30.208  1.00  8.87           C  
ATOM   1472  OG1 THR A 101      39.860  43.200 -28.951  1.00  8.87           O  
ATOM   1473  CG2 THR A 101      41.728  44.262 -30.036  1.00  8.87           C  
ATOM   1474  H   THR A 101      39.662  45.663 -28.717  1.00  8.87           H  
ATOM   1475  HA  THR A 101      39.816  45.273 -31.579  1.00  8.87           H  
ATOM   1476  HB  THR A 101      40.310  42.919 -30.949  1.00  8.87           H  
ATOM   1477  HG1 THR A 101      39.907  43.908 -28.286  1.00  8.87           H  
ATOM   1478 1HG2 THR A 101      42.396  43.467 -29.709  1.00  8.87           H  
ATOM   1479 2HG2 THR A 101      42.071  44.666 -30.982  1.00  8.87           H  
ATOM   1480 3HG2 THR A 101      41.728  45.052 -29.296  1.00  8.87           H  
ATOM   1481  N   LYS A 102      36.981  44.965 -30.443  1.00  9.38           N  
ATOM   1482  CA  LYS A 102      35.588  44.683 -30.731  1.00  9.38           C  
ATOM   1483  C   LYS A 102      35.273  45.076 -32.182  1.00  9.38           C  
ATOM   1484  O   LYS A 102      34.326  44.563 -32.781  1.00  9.38           O  
ATOM   1485  CB  LYS A 102      34.692  45.455 -29.764  1.00  9.38           C  
ATOM   1486  CG  LYS A 102      34.774  44.971 -28.319  1.00  9.38           C  
ATOM   1487  CD  LYS A 102      33.879  45.794 -27.402  1.00  9.38           C  
ATOM   1488  CE  LYS A 102      33.964  45.308 -25.960  1.00  9.38           C  
ATOM   1489  NZ  LYS A 102      33.126  46.133 -25.046  1.00  9.38           N  
ATOM   1490  H   LYS A 102      37.202  45.710 -29.803  1.00  9.38           H  
ATOM   1491  HA  LYS A 102      35.411  43.613 -30.619  1.00  9.38           H  
ATOM   1492 1HB  LYS A 102      34.962  46.512 -29.782  1.00  9.38           H  
ATOM   1493 2HB  LYS A 102      33.654  45.376 -30.087  1.00  9.38           H  
ATOM   1494 1HG  LYS A 102      34.471  43.925 -28.268  1.00  9.38           H  
ATOM   1495 2HG  LYS A 102      35.806  45.049 -27.975  1.00  9.38           H  
ATOM   1496 1HD  LYS A 102      34.179  46.842 -27.444  1.00  9.38           H  
ATOM   1497 2HD  LYS A 102      32.845  45.717 -27.739  1.00  9.38           H  
ATOM   1498 1HE  LYS A 102      33.626  44.274 -25.913  1.00  9.38           H  
ATOM   1499 2HE  LYS A 102      35.002  45.356 -25.628  1.00  9.38           H  
ATOM   1500 1HZ  LYS A 102      33.209  45.781 -24.103  1.00  9.38           H  
ATOM   1501 2HZ  LYS A 102      33.441  47.093 -25.075  1.00  9.38           H  
ATOM   1502 3HZ  LYS A 102      32.161  46.087 -25.339  1.00  9.38           H  
ATOM   1503  N   ASP A 103      36.061  46.018 -32.729  1.00  9.81           N  
ATOM   1504  CA  ASP A 103      35.905  46.507 -34.098  1.00  9.81           C  
ATOM   1505  C   ASP A 103      37.266  46.943 -34.623  1.00  9.81           C  
ATOM   1506  O   ASP A 103      37.817  47.950 -34.192  1.00  9.81           O  
ATOM   1507  CB  ASP A 103      34.882  47.650 -34.183  1.00  9.81           C  
ATOM   1508  CG  ASP A 103      34.567  48.145 -35.640  1.00  9.81           C  
ATOM   1509  OD1 ASP A 103      35.329  47.913 -36.586  1.00  9.81           O  
ATOM   1510  OD2 ASP A 103      33.510  48.753 -35.823  1.00  9.81           O  
ATOM   1511  H   ASP A 103      36.829  46.401 -32.174  1.00  9.81           H  
ATOM   1512  HA  ASP A 103      35.551  45.687 -34.722  1.00  9.81           H  
ATOM   1513 1HB  ASP A 103      33.947  47.325 -33.724  1.00  9.81           H  
ATOM   1514 2HB  ASP A 103      35.252  48.497 -33.601  1.00  9.81           H  
ATOM   1515  N   ASP A 104      37.806  46.170 -35.557  1.00 10.19           N  
ATOM   1516  CA  ASP A 104      39.137  46.402 -36.109  1.00 10.19           C  
ATOM   1517  C   ASP A 104      39.315  47.703 -36.912  1.00 10.19           C  
ATOM   1518  O   ASP A 104      40.450  48.077 -37.217  1.00 10.19           O  
ATOM   1519  CB  ASP A 104      39.570  45.212 -36.965  1.00 10.19           C  
ATOM   1520  CG  ASP A 104      39.922  43.974 -36.127  1.00 10.19           C  
ATOM   1521  OD1 ASP A 104      40.075  44.106 -34.933  1.00 10.19           O  
ATOM   1522  OD2 ASP A 104      40.039  42.915 -36.694  1.00 10.19           O  
ATOM   1523  H   ASP A 104      37.275  45.375 -35.882  1.00 10.19           H  
ATOM   1524  HA  ASP A 104      39.826  46.456 -35.265  1.00 10.19           H  
ATOM   1525 1HB  ASP A 104      38.766  44.956 -37.656  1.00 10.19           H  
ATOM   1526 2HB  ASP A 104      40.437  45.491 -37.562  1.00 10.19           H  
ATOM   1527  N   LYS A 105      38.229  48.364 -37.332  1.00 10.49           N  
ATOM   1528  CA  LYS A 105      38.427  49.588 -38.112  1.00 10.49           C  
ATOM   1529  C   LYS A 105      39.201  50.615 -37.293  1.00 10.49           C  
ATOM   1530  O   LYS A 105      38.958  50.789 -36.100  1.00 10.49           O  
ATOM   1531  CB  LYS A 105      37.103  50.194 -38.571  1.00 10.49           C  
ATOM   1532  CG  LYS A 105      36.322  49.350 -39.565  1.00 10.49           C  
ATOM   1533  CD  LYS A 105      35.089  50.097 -40.076  1.00 10.49           C  
ATOM   1534  CE  LYS A 105      34.115  50.320 -38.932  1.00 10.49           C  
ATOM   1535  NZ  LYS A 105      33.637  49.049 -38.394  1.00 10.49           N  
ATOM   1536  H   LYS A 105      37.276  48.065 -37.068  1.00 10.49           H  
ATOM   1537  HA  LYS A 105      39.020  49.347 -38.993  1.00 10.49           H  
ATOM   1538 1HB  LYS A 105      36.459  50.338 -37.699  1.00 10.49           H  
ATOM   1539 2HB  LYS A 105      37.282  51.175 -39.015  1.00 10.49           H  
ATOM   1540 1HG  LYS A 105      36.962  49.081 -40.404  1.00 10.49           H  
ATOM   1541 2HG  LYS A 105      35.995  48.433 -39.065  1.00 10.49           H  
ATOM   1542 1HD  LYS A 105      35.383  51.058 -40.497  1.00 10.49           H  
ATOM   1543 2HD  LYS A 105      34.601  49.507 -40.849  1.00 10.49           H  
ATOM   1544 1HE  LYS A 105      34.626  50.861 -38.135  1.00 10.49           H  
ATOM   1545 2HE  LYS A 105      33.263  50.907 -39.271  1.00 10.49           H  
ATOM   1546 1HZ  LYS A 105      33.038  49.193 -37.580  1.00 10.49           H  
ATOM   1547 2HZ  LYS A 105      33.157  48.513 -39.081  1.00 10.49           H  
ATOM   1548 3HZ  LYS A 105      34.440  48.517 -38.041  1.00 10.49           H  
ATOM   1549  N   GLU A 106      40.132  51.312 -37.935  1.00 10.72           N  
ATOM   1550  CA  GLU A 106      40.926  52.310 -37.228  1.00 10.72           C  
ATOM   1551  C   GLU A 106      40.031  53.344 -36.563  1.00 10.72           C  
ATOM   1552  O   GLU A 106      39.122  53.880 -37.191  1.00 10.72           O  
ATOM   1553  CB  GLU A 106      41.906  52.989 -38.195  1.00 10.72           C  
ATOM   1554  CG  GLU A 106      42.882  53.986 -37.548  1.00 10.72           C  
ATOM   1555  CD  GLU A 106      43.891  54.546 -38.543  1.00 10.72           C  
ATOM   1556  OE1 GLU A 106      43.784  54.237 -39.707  1.00 10.72           O  
ATOM   1557  OE2 GLU A 106      44.776  55.259 -38.131  1.00 10.72           O  
ATOM   1558  H   GLU A 106      40.301  51.135 -38.913  1.00 10.72           H  
ATOM   1559  HA  GLU A 106      41.498  51.806 -36.450  1.00 10.72           H  
ATOM   1560 1HB  GLU A 106      42.496  52.225 -38.702  1.00 10.72           H  
ATOM   1561 2HB  GLU A 106      41.345  53.528 -38.958  1.00 10.72           H  
ATOM   1562 1HG  GLU A 106      42.311  54.818 -37.126  1.00 10.72           H  
ATOM   1563 2HG  GLU A 106      43.409  53.494 -36.733  1.00 10.72           H  
ATOM   1564  N   ASP A 107      40.305  53.609 -35.284  1.00 10.88           N  
ATOM   1565  CA  ASP A 107      39.567  54.576 -34.479  1.00 10.88           C  
ATOM   1566  C   ASP A 107      40.082  55.996 -34.735  1.00 10.88           C  
ATOM   1567  O   ASP A 107      41.207  56.291 -34.343  1.00 10.88           O  
ATOM   1568  CB  ASP A 107      39.702  54.235 -32.986  1.00 10.88           C  
ATOM   1569  CG  ASP A 107      38.902  55.158 -32.027  1.00 10.88           C  
ATOM   1570  OD1 ASP A 107      38.601  56.294 -32.369  1.00 10.88           O  
ATOM   1571  OD2 ASP A 107      38.607  54.700 -30.948  1.00 10.88           O  
ATOM   1572  H   ASP A 107      41.062  53.099 -34.856  1.00 10.88           H  
ATOM   1573  HA  ASP A 107      38.518  54.477 -34.720  1.00 10.88           H  
ATOM   1574 1HB  ASP A 107      39.370  53.206 -32.825  1.00 10.88           H  
ATOM   1575 2HB  ASP A 107      40.747  54.278 -32.704  1.00 10.88           H  
ATOM   1576  N   PRO A 108      39.283  56.916 -35.328  1.00 10.98           N  
ATOM   1577  CA  PRO A 108      39.658  58.276 -35.693  1.00 10.98           C  
ATOM   1578  C   PRO A 108      40.263  59.069 -34.540  1.00 10.98           C  
ATOM   1579  O   PRO A 108      41.042  59.994 -34.769  1.00 10.98           O  
ATOM   1580  CB  PRO A 108      38.316  58.895 -36.102  1.00 10.98           C  
ATOM   1581  CG  PRO A 108      37.502  57.738 -36.593  1.00 10.98           C  
ATOM   1582  CD  PRO A 108      37.882  56.586 -35.688  1.00 10.98           C  
ATOM   1583  HA  PRO A 108      40.344  58.242 -36.541  1.00 10.98           H  
ATOM   1584 1HB  PRO A 108      37.861  59.403 -35.237  1.00 10.98           H  
ATOM   1585 2HB  PRO A 108      38.481  59.660 -36.876  1.00 10.98           H  
ATOM   1586 1HG  PRO A 108      36.431  57.979 -36.540  1.00 10.98           H  
ATOM   1587 2HG  PRO A 108      37.732  57.534 -37.649  1.00 10.98           H  
ATOM   1588 1HD  PRO A 108      37.251  56.548 -34.783  1.00 10.98           H  
ATOM   1589 2HD  PRO A 108      37.810  55.686 -36.296  1.00 10.98           H  
ATOM   1590  N   GLU A 109      39.953  58.729 -33.293  1.00 11.04           N  
ATOM   1591  CA  GLU A 109      40.514  59.501 -32.188  1.00 11.04           C  
ATOM   1592  C   GLU A 109      42.034  59.353 -32.153  1.00 11.04           C  
ATOM   1593  O   GLU A 109      42.762  60.270 -31.770  1.00 11.04           O  
ATOM   1594  CB  GLU A 109      39.919  59.072 -30.849  1.00 11.04           C  
ATOM   1595  CG  GLU A 109      38.424  59.409 -30.663  1.00 11.04           C  
ATOM   1596  CD  GLU A 109      38.104  60.894 -30.667  1.00 11.04           C  
ATOM   1597  OE1 GLU A 109      38.734  61.643 -29.942  1.00 11.04           O  
ATOM   1598  OE2 GLU A 109      37.229  61.293 -31.409  1.00 11.04           O  
ATOM   1599  H   GLU A 109      39.346  57.921 -33.082  1.00 11.04           H  
ATOM   1600  HA  GLU A 109      40.280  60.551 -32.350  1.00 11.04           H  
ATOM   1601 1HB  GLU A 109      40.031  57.990 -30.740  1.00 11.04           H  
ATOM   1602 2HB  GLU A 109      40.474  59.542 -30.038  1.00 11.04           H  
ATOM   1603 1HG  GLU A 109      37.870  58.928 -31.473  1.00 11.04           H  
ATOM   1604 2HG  GLU A 109      38.084  58.972 -29.726  1.00 11.04           H  
ATOM   1605  N   LEU A 110      42.525  58.204 -32.605  1.00 11.10           N  
ATOM   1606  CA  LEU A 110      43.942  57.893 -32.546  1.00 11.10           C  
ATOM   1607  C   LEU A 110      44.697  58.574 -33.681  1.00 11.10           C  
ATOM   1608  O   LEU A 110      45.925  58.511 -33.748  1.00 11.10           O  
ATOM   1609  CB  LEU A 110      44.130  56.379 -32.659  1.00 11.10           C  
ATOM   1610  CG  LEU A 110      43.502  55.552 -31.527  1.00 11.10           C  
ATOM   1611  CD1 LEU A 110      43.647  54.078 -31.844  1.00 11.10           C  
ATOM   1612  CD2 LEU A 110      44.166  55.898 -30.209  1.00 11.10           C  
ATOM   1613  H   LEU A 110      41.891  57.509 -33.000  1.00 11.10           H  
ATOM   1614  HA  LEU A 110      44.340  58.243 -31.596  1.00 11.10           H  
ATOM   1615 1HB  LEU A 110      43.689  56.047 -33.602  1.00 11.10           H  
ATOM   1616 2HB  LEU A 110      45.196  56.161 -32.683  1.00 11.10           H  
ATOM   1617  HG  LEU A 110      42.432  55.781 -31.469  1.00 11.10           H  
ATOM   1618 1HD1 LEU A 110      43.179  53.497 -31.054  1.00 11.10           H  
ATOM   1619 2HD1 LEU A 110      43.156  53.865 -32.793  1.00 11.10           H  
ATOM   1620 3HD1 LEU A 110      44.703  53.820 -31.914  1.00 11.10           H  
ATOM   1621 1HD2 LEU A 110      43.710  55.314 -29.407  1.00 11.10           H  
ATOM   1622 2HD2 LEU A 110      45.230  55.668 -30.265  1.00 11.10           H  
ATOM   1623 3HD2 LEU A 110      44.033  56.962 -30.005  1.00 11.10           H  
ATOM   1624  N   MET A 111      43.959  59.212 -34.591  1.00 11.17           N  
ATOM   1625  CA  MET A 111      44.546  59.894 -35.725  1.00 11.17           C  
ATOM   1626  C   MET A 111      44.801  61.365 -35.372  1.00 11.17           C  
ATOM   1627  O   MET A 111      45.368  62.130 -36.163  1.00 11.17           O  
ATOM   1628  CB  MET A 111      43.622  59.743 -36.932  1.00 11.17           C  
ATOM   1629  CG  MET A 111      43.445  58.273 -37.374  1.00 11.17           C  
ATOM   1630  SD  MET A 111      42.281  58.060 -38.734  1.00 11.17           S  
ATOM   1631  CE  MET A 111      43.246  58.704 -40.089  1.00 11.17           C  
ATOM   1632  H   MET A 111      42.947  59.264 -34.496  1.00 11.17           H  
ATOM   1633  HA  MET A 111      45.505  59.432 -35.955  1.00 11.17           H  
ATOM   1634 1HB  MET A 111      42.643  60.152 -36.697  1.00 11.17           H  
ATOM   1635 2HB  MET A 111      44.024  60.304 -37.773  1.00 11.17           H  
ATOM   1636 1HG  MET A 111      44.408  57.862 -37.679  1.00 11.17           H  
ATOM   1637 2HG  MET A 111      43.084  57.681 -36.527  1.00 11.17           H  
ATOM   1638 1HE  MET A 111      42.668  58.642 -41.010  1.00 11.17           H  
ATOM   1639 2HE  MET A 111      43.508  59.743 -39.890  1.00 11.17           H  
ATOM   1640 3HE  MET A 111      44.159  58.111 -40.193  1.00 11.17           H  
ATOM   1641  N   LYS A 112      44.414  61.773 -34.158  1.00 11.30           N  
ATOM   1642  CA  LYS A 112      44.567  63.165 -33.754  1.00 11.30           C  
ATOM   1643  C   LYS A 112      45.994  63.498 -33.342  1.00 11.30           C  
ATOM   1644  O   LYS A 112      46.323  63.614 -32.162  1.00 11.30           O  
ATOM   1645  CB  LYS A 112      43.583  63.506 -32.640  1.00 11.30           C  
ATOM   1646  CG  LYS A 112      42.123  63.474 -33.091  1.00 11.30           C  
ATOM   1647  CD  LYS A 112      41.169  63.793 -31.953  1.00 11.30           C  
ATOM   1648  CE  LYS A 112      39.728  63.819 -32.440  1.00 11.30           C  
ATOM   1649  NZ  LYS A 112      38.766  64.092 -31.326  1.00 11.30           N  
ATOM   1650  H   LYS A 112      43.972  61.127 -33.501  1.00 11.30           H  
ATOM   1651  HA  LYS A 112      44.322  63.793 -34.611  1.00 11.30           H  
ATOM   1652 1HB  LYS A 112      43.694  62.786 -31.825  1.00 11.30           H  
ATOM   1653 2HB  LYS A 112      43.803  64.496 -32.244  1.00 11.30           H  
ATOM   1654 1HG  LYS A 112      41.976  64.190 -33.899  1.00 11.30           H  
ATOM   1655 2HG  LYS A 112      41.890  62.473 -33.469  1.00 11.30           H  
ATOM   1656 1HD  LYS A 112      41.256  63.015 -31.186  1.00 11.30           H  
ATOM   1657 2HD  LYS A 112      41.421  64.754 -31.509  1.00 11.30           H  
ATOM   1658 1HE  LYS A 112      39.621  64.592 -33.198  1.00 11.30           H  
ATOM   1659 2HE  LYS A 112      39.482  62.852 -32.884  1.00 11.30           H  
ATOM   1660 1HZ  LYS A 112      37.823  64.087 -31.685  1.00 11.30           H  
ATOM   1661 2HZ  LYS A 112      38.854  63.343 -30.622  1.00 11.30           H  
ATOM   1662 3HZ  LYS A 112      38.962  64.979 -30.901  1.00 11.30           H  
ATOM   1663  N   CYS A 113      46.830  63.675 -34.355  1.00 11.47           N  
ATOM   1664  CA  CYS A 113      48.254  63.945 -34.187  1.00 11.47           C  
ATOM   1665  C   CYS A 113      48.458  65.163 -33.289  1.00 11.47           C  
ATOM   1666  O   CYS A 113      47.853  66.211 -33.523  1.00 11.47           O  
ATOM   1667  CB  CYS A 113      48.907  64.204 -35.549  1.00 11.47           C  
ATOM   1668  SG  CYS A 113      50.690  64.508 -35.467  1.00 11.47           S  
ATOM   1669  H   CYS A 113      46.449  63.530 -35.282  1.00 11.47           H  
ATOM   1670  HA  CYS A 113      48.710  63.065 -33.746  1.00 11.47           H  
ATOM   1671 1HB  CYS A 113      48.739  63.346 -36.201  1.00 11.47           H  
ATOM   1672 2HB  CYS A 113      48.439  65.068 -36.018  1.00 11.47           H  
ATOM   1673  N   PRO A 114      49.317  65.092 -32.247  1.00 11.68           N  
ATOM   1674  CA  PRO A 114      49.566  66.154 -31.280  1.00 11.68           C  
ATOM   1675  C   PRO A 114      50.417  67.295 -31.825  1.00 11.68           C  
ATOM   1676  O   PRO A 114      51.545  67.516 -31.386  1.00 11.68           O  
ATOM   1677  CB  PRO A 114      50.287  65.401 -30.157  1.00 11.68           C  
ATOM   1678  CG  PRO A 114      51.034  64.297 -30.864  1.00 11.68           C  
ATOM   1679  CD  PRO A 114      50.091  63.851 -31.970  1.00 11.68           C  
ATOM   1680  HA  PRO A 114      48.600  66.543 -30.924  1.00 11.68           H  
ATOM   1681 1HB  PRO A 114      50.953  66.088 -29.614  1.00 11.68           H  
ATOM   1682 2HB  PRO A 114      49.553  65.023 -29.429  1.00 11.68           H  
ATOM   1683 1HG  PRO A 114      51.990  64.679 -31.252  1.00 11.68           H  
ATOM   1684 2HG  PRO A 114      51.276  63.488 -30.158  1.00 11.68           H  
ATOM   1685 1HD  PRO A 114      50.690  63.528 -32.824  1.00 11.68           H  
ATOM   1686 2HD  PRO A 114      49.422  63.059 -31.595  1.00 11.68           H  
ATOM   1687  N   VAL A 115      49.841  68.007 -32.778  1.00 11.89           N  
ATOM   1688  CA  VAL A 115      50.467  69.139 -33.443  1.00 11.89           C  
ATOM   1689  C   VAL A 115      50.586  70.313 -32.463  1.00 11.89           C  
ATOM   1690  O   VAL A 115      49.887  70.315 -31.449  1.00 11.89           O  
ATOM   1691  CB  VAL A 115      49.611  69.541 -34.661  1.00 11.89           C  
ATOM   1692  CG1 VAL A 115      49.507  68.381 -35.647  1.00 11.89           C  
ATOM   1693  CG2 VAL A 115      48.252  69.950 -34.171  1.00 11.89           C  
ATOM   1694  H   VAL A 115      48.911  67.711 -33.072  1.00 11.89           H  
ATOM   1695  HA  VAL A 115      51.446  68.830 -33.757  1.00 11.89           H  
ATOM   1696  HB  VAL A 115      50.073  70.358 -35.180  1.00 11.89           H  
ATOM   1697 1HG1 VAL A 115      48.904  68.679 -36.500  1.00 11.89           H  
ATOM   1698 2HG1 VAL A 115      50.486  68.106 -35.984  1.00 11.89           H  
ATOM   1699 3HG1 VAL A 115      49.049  67.534 -35.166  1.00 11.89           H  
ATOM   1700 1HG2 VAL A 115      47.632  70.244 -35.017  1.00 11.89           H  
ATOM   1701 2HG2 VAL A 115      47.787  69.105 -33.654  1.00 11.89           H  
ATOM   1702 3HG2 VAL A 115      48.353  70.789 -33.483  1.00 11.89           H  
ATOM   1703  N   PRO A 116      51.424  71.339 -32.736  1.00 12.04           N  
ATOM   1704  CA  PRO A 116      52.325  71.641 -33.862  1.00 12.04           C  
ATOM   1705  C   PRO A 116      53.387  70.590 -34.150  1.00 12.04           C  
ATOM   1706  O   PRO A 116      53.951  69.995 -33.233  1.00 12.04           O  
ATOM   1707  CB  PRO A 116      52.990  72.944 -33.404  1.00 12.04           C  
ATOM   1708  CG  PRO A 116      52.009  73.556 -32.442  1.00 12.04           C  
ATOM   1709  CD  PRO A 116      51.418  72.384 -31.716  1.00 12.04           C  
ATOM   1710  HA  PRO A 116      51.728  71.832 -34.764  1.00 12.04           H  
ATOM   1711 1HB  PRO A 116      53.961  72.719 -32.935  1.00 12.04           H  
ATOM   1712 2HB  PRO A 116      53.198  73.587 -34.271  1.00 12.04           H  
ATOM   1713 1HG  PRO A 116      52.522  74.258 -31.767  1.00 12.04           H  
ATOM   1714 2HG  PRO A 116      51.254  74.138 -32.990  1.00 12.04           H  
ATOM   1715 1HD  PRO A 116      52.050  72.082 -30.867  1.00 12.04           H  
ATOM   1716 2HD  PRO A 116      50.387  72.604 -31.399  1.00 12.04           H  
ATOM   1717  N   GLY A 117      53.679  70.396 -35.434  1.00 12.08           N  
ATOM   1718  CA  GLY A 117      54.658  69.403 -35.865  1.00 12.08           C  
ATOM   1719  C   GLY A 117      53.907  68.093 -35.931  1.00 12.08           C  
ATOM   1720  O   GLY A 117      52.811  68.015 -35.404  1.00 12.08           O  
ATOM   1721  H   GLY A 117      53.197  70.935 -36.139  1.00 12.08           H  
ATOM   1722 1HA  GLY A 117      55.064  69.664 -36.842  1.00 12.08           H  
ATOM   1723 2HA  GLY A 117      55.479  69.342 -35.153  1.00 12.08           H  
ATOM   1724  N   CYS A 118      54.443  67.062 -36.560  1.00 11.99           N  
ATOM   1725  CA  CYS A 118      53.658  65.833 -36.569  1.00 11.99           C  
ATOM   1726  C   CYS A 118      54.459  64.600 -36.922  1.00 11.99           C  
ATOM   1727  O   CYS A 118      55.314  64.626 -37.810  1.00 11.99           O  
ATOM   1728  CB  CYS A 118      52.456  65.925 -37.521  1.00 11.99           C  
ATOM   1729  SG  CYS A 118      51.355  64.475 -37.402  1.00 11.99           S  
ATOM   1730  H   CYS A 118      55.349  67.116 -37.001  1.00 11.99           H  
ATOM   1731  HA  CYS A 118      53.278  65.693 -35.561  1.00 11.99           H  
ATOM   1732 1HB  CYS A 118      51.869  66.808 -37.324  1.00 11.99           H  
ATOM   1733 2HB  CYS A 118      52.812  65.992 -38.548  1.00 11.99           H  
ATOM   1734  N   VAL A 119      54.175  63.526 -36.200  1.00 11.81           N  
ATOM   1735  CA  VAL A 119      54.801  62.235 -36.407  1.00 11.81           C  
ATOM   1736  C   VAL A 119      53.747  61.146 -36.566  1.00 11.81           C  
ATOM   1737  O   VAL A 119      52.656  61.237 -36.006  1.00 11.81           O  
ATOM   1738  CB  VAL A 119      55.685  61.894 -35.201  1.00 11.81           C  
ATOM   1739  CG1 VAL A 119      56.808  62.913 -35.051  1.00 11.81           C  
ATOM   1740  CG2 VAL A 119      54.809  61.882 -33.956  1.00 11.81           C  
ATOM   1741  H   VAL A 119      53.458  63.609 -35.492  1.00 11.81           H  
ATOM   1742  HA  VAL A 119      55.410  62.277 -37.311  1.00 11.81           H  
ATOM   1743  HB  VAL A 119      56.137  60.914 -35.350  1.00 11.81           H  
ATOM   1744 1HG1 VAL A 119      57.426  62.648 -34.193  1.00 11.81           H  
ATOM   1745 2HG1 VAL A 119      57.420  62.911 -35.954  1.00 11.81           H  
ATOM   1746 3HG1 VAL A 119      56.393  63.905 -34.898  1.00 11.81           H  
ATOM   1747 1HG2 VAL A 119      55.415  61.629 -33.086  1.00 11.81           H  
ATOM   1748 2HG2 VAL A 119      54.361  62.867 -33.816  1.00 11.81           H  
ATOM   1749 3HG2 VAL A 119      54.019  61.138 -34.078  1.00 11.81           H  
ATOM   1750  N   GLY A 120      54.104  60.077 -37.268  1.00 11.59           N  
ATOM   1751  CA  GLY A 120      53.200  58.947 -37.442  1.00 11.59           C  
ATOM   1752  C   GLY A 120      52.392  59.093 -38.725  1.00 11.59           C  
ATOM   1753  O   GLY A 120      52.847  59.728 -39.676  1.00 11.59           O  
ATOM   1754  H   GLY A 120      55.016  60.054 -37.702  1.00 11.59           H  
ATOM   1755 1HA  GLY A 120      53.775  58.021 -37.473  1.00 11.59           H  
ATOM   1756 2HA  GLY A 120      52.527  58.881 -36.587  1.00 11.59           H  
TER    1757
ENDMDL

REMARK ID 643588 MODEL 3 line_14-15_sample10
PFRMAT TS
TARGET line_14-15_sample10
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   LEU A   1       0.266   0.508   1.712  1.00 22.85           N  
ATOM      2  CA  LEU A   1       1.112   0.048   0.618  1.00 22.85           C  
ATOM      3  C   LEU A   1       2.249   1.017   0.340  1.00 22.85           C  
ATOM      4  O   LEU A   1       3.386   0.758   0.737  1.00 22.85           O  
ATOM      5  CB  LEU A   1       0.284  -0.144  -0.666  1.00 22.85           C  
ATOM      6  CG  LEU A   1       1.077  -0.600  -1.920  1.00 22.85           C  
ATOM      7  CD1 LEU A   1       1.705  -1.953  -1.652  1.00 22.85           C  
ATOM      8  CD2 LEU A   1       0.147  -0.635  -3.117  1.00 22.85           C  
ATOM      9 1H   LEU A   1       0.075  -0.262   2.336  1.00 22.85           H  
ATOM     10 2H   LEU A   1       0.746   1.240   2.216  1.00 22.85           H  
ATOM     11 3H   LEU A   1      -0.602   0.867   1.342  1.00 22.85           H  
ATOM     12  HA  LEU A   1       1.546  -0.912   0.899  1.00 22.85           H  
ATOM     13 1HB  LEU A   1      -0.471  -0.902  -0.471  1.00 22.85           H  
ATOM     14 2HB  LEU A   1      -0.228   0.779  -0.908  1.00 22.85           H  
ATOM     15  HG  LEU A   1       1.886   0.101  -2.124  1.00 22.85           H  
ATOM     16 1HD1 LEU A   1       2.274  -2.266  -2.528  1.00 22.85           H  
ATOM     17 2HD1 LEU A   1       2.372  -1.878  -0.794  1.00 22.85           H  
ATOM     18 3HD1 LEU A   1       0.924  -2.683  -1.445  1.00 22.85           H  
ATOM     19 1HD2 LEU A   1       0.707  -0.946  -4.001  1.00 22.85           H  
ATOM     20 2HD2 LEU A   1      -0.663  -1.340  -2.932  1.00 22.85           H  
ATOM     21 3HD2 LEU A   1      -0.265   0.359  -3.284  1.00 22.85           H  
ATOM     22  N   THR A   2       1.908   2.123  -0.339  1.00 21.52           N  
ATOM     23  CA  THR A   2       2.831   3.153  -0.828  1.00 21.52           C  
ATOM     24  C   THR A   2       3.589   2.669  -2.061  1.00 21.52           C  
ATOM     25  O   THR A   2       4.275   1.649  -2.037  1.00 21.52           O  
ATOM     26  CB  THR A   2       3.822   3.656   0.241  1.00 21.52           C  
ATOM     27  OG1 THR A   2       3.092   4.209   1.350  1.00 21.52           O  
ATOM     28  CG2 THR A   2       4.716   4.744  -0.370  1.00 21.52           C  
ATOM     29  H   THR A   2       0.941   2.255  -0.589  1.00 21.52           H  
ATOM     30  HA  THR A   2       2.239   4.016  -1.135  1.00 21.52           H  
ATOM     31  HB  THR A   2       4.455   2.856   0.586  1.00 21.52           H  
ATOM     32  HG1 THR A   2       3.713   4.546   2.003  1.00 21.52           H  
ATOM     33 1HG2 THR A   2       5.414   5.106   0.383  1.00 21.52           H  
ATOM     34 2HG2 THR A   2       5.274   4.334  -1.210  1.00 21.52           H  
ATOM     35 3HG2 THR A   2       4.100   5.568  -0.719  1.00 21.52           H  
ATOM     36  N   ASN A   3       3.392   3.373  -3.169  1.00 20.24           N  
ATOM     37  CA  ASN A   3       4.037   3.016  -4.423  1.00 20.24           C  
ATOM     38  C   ASN A   3       5.351   3.774  -4.555  1.00 20.24           C  
ATOM     39  O   ASN A   3       5.361   4.998  -4.673  1.00 20.24           O  
ATOM     40  CB  ASN A   3       3.119   3.300  -5.594  1.00 20.24           C  
ATOM     41  CG  ASN A   3       1.876   2.434  -5.580  1.00 20.24           C  
ATOM     42  OD1 ASN A   3       1.956   1.210  -5.430  1.00 20.24           O  
ATOM     43  ND2 ASN A   3       0.730   3.051  -5.737  1.00 20.24           N  
ATOM     44  H   ASN A   3       2.804   4.192  -3.133  1.00 20.24           H  
ATOM     45  HA  ASN A   3       4.273   1.951  -4.410  1.00 20.24           H  
ATOM     46 1HB  ASN A   3       2.820   4.350  -5.576  1.00 20.24           H  
ATOM     47 2HB  ASN A   3       3.658   3.130  -6.525  1.00 20.24           H  
ATOM     48 1HD2 ASN A   3      -0.124   2.530  -5.741  1.00 20.24           H  
ATOM     49 2HD2 ASN A   3       0.709   4.044  -5.860  1.00 20.24           H  
ATOM     50  N   PHE A   4       6.459   3.053  -4.501  1.00 19.08           N  
ATOM     51  CA  PHE A   4       7.764   3.696  -4.533  1.00 19.08           C  
ATOM     52  C   PHE A   4       8.319   3.745  -5.946  1.00 19.08           C  
ATOM     53  O   PHE A   4       8.539   2.707  -6.569  1.00 19.08           O  
ATOM     54  CB  PHE A   4       8.738   2.931  -3.644  1.00 19.08           C  
ATOM     55  CG  PHE A   4       8.386   2.994  -2.192  1.00 19.08           C  
ATOM     56  CD1 PHE A   4       7.480   2.092  -1.666  1.00 19.08           C  
ATOM     57  CD2 PHE A   4       8.951   3.934  -1.349  1.00 19.08           C  
ATOM     58  CE1 PHE A   4       7.144   2.122  -0.337  1.00 19.08           C  
ATOM     59  CE2 PHE A   4       8.615   3.969  -0.008  1.00 19.08           C  
ATOM     60  CZ  PHE A   4       7.709   3.057   0.497  1.00 19.08           C  
ATOM     61  H   PHE A   4       6.393   2.049  -4.409  1.00 19.08           H  
ATOM     62  HA  PHE A   4       7.664   4.716  -4.162  1.00 19.08           H  
ATOM     63 1HB  PHE A   4       8.768   1.886  -3.945  1.00 19.08           H  
ATOM     64 2HB  PHE A   4       9.743   3.340  -3.773  1.00 19.08           H  
ATOM     65  HD1 PHE A   4       7.021   1.347  -2.319  1.00 19.08           H  
ATOM     66  HD2 PHE A   4       9.667   4.650  -1.753  1.00 19.08           H  
ATOM     67  HE1 PHE A   4       6.418   1.402   0.053  1.00 19.08           H  
ATOM     68  HE2 PHE A   4       9.064   4.712   0.650  1.00 19.08           H  
ATOM     69  HZ  PHE A   4       7.437   3.079   1.550  1.00 19.08           H  
ATOM     70  N   LYS A   5       8.535   4.949  -6.460  1.00 17.81           N  
ATOM     71  CA  LYS A   5       9.066   5.087  -7.809  1.00 17.81           C  
ATOM     72  C   LYS A   5      10.578   4.996  -7.767  1.00 17.81           C  
ATOM     73  O   LYS A   5      11.228   5.742  -7.034  1.00 17.81           O  
ATOM     74  CB  LYS A   5       8.645   6.406  -8.452  1.00 17.81           C  
ATOM     75  CG  LYS A   5       9.111   6.549  -9.901  1.00 17.81           C  
ATOM     76  CD  LYS A   5       8.622   7.843 -10.534  1.00 17.81           C  
ATOM     77  CE  LYS A   5       9.116   7.969 -11.971  1.00 17.81           C  
ATOM     78  NZ  LYS A   5       8.638   9.223 -12.613  1.00 17.81           N  
ATOM     79  H   LYS A   5       8.321   5.772  -5.912  1.00 17.81           H  
ATOM     80  HA  LYS A   5       8.697   4.264  -8.421  1.00 17.81           H  
ATOM     81 1HB  LYS A   5       7.558   6.495  -8.431  1.00 17.81           H  
ATOM     82 2HB  LYS A   5       9.057   7.237  -7.882  1.00 17.81           H  
ATOM     83 1HG  LYS A   5      10.204   6.526  -9.935  1.00 17.81           H  
ATOM     84 2HG  LYS A   5       8.735   5.708 -10.481  1.00 17.81           H  
ATOM     85 1HD  LYS A   5       7.532   7.866 -10.527  1.00 17.81           H  
ATOM     86 2HD  LYS A   5       8.991   8.692  -9.957  1.00 17.81           H  
ATOM     87 1HE  LYS A   5      10.207   7.962 -11.975  1.00 17.81           H  
ATOM     88 2HE  LYS A   5       8.757   7.116 -12.548  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5       8.984   9.273 -13.561  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5       7.628   9.232 -12.623  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5       8.975  10.019 -12.091  1.00 17.81           H  
ATOM     92  N   LEU A   6      11.129   4.068  -8.530  1.00 16.29           N  
ATOM     93  CA  LEU A   6      12.564   3.859  -8.550  1.00 16.29           C  
ATOM     94  C   LEU A   6      13.154   4.315  -9.874  1.00 16.29           C  
ATOM     95  O   LEU A   6      12.489   4.241 -10.910  1.00 16.29           O  
ATOM     96  CB  LEU A   6      12.856   2.384  -8.300  1.00 16.29           C  
ATOM     97  CG  LEU A   6      12.242   1.831  -6.995  1.00 16.29           C  
ATOM     98  CD1 LEU A   6      12.530   0.355  -6.881  1.00 16.29           C  
ATOM     99  CD2 LEU A   6      12.801   2.591  -5.808  1.00 16.29           C  
ATOM    100  H   LEU A   6      10.532   3.486  -9.102  1.00 16.29           H  
ATOM    101  HA  LEU A   6      13.017   4.447  -7.751  1.00 16.29           H  
ATOM    102 1HB  LEU A   6      12.474   1.800  -9.135  1.00 16.29           H  
ATOM    103 2HB  LEU A   6      13.932   2.255  -8.247  1.00 16.29           H  
ATOM    104  HG  LEU A   6      11.155   1.959  -7.024  1.00 16.29           H  
ATOM    105 1HD1 LEU A   6      12.078  -0.029  -5.965  1.00 16.29           H  
ATOM    106 2HD1 LEU A   6      12.110  -0.166  -7.740  1.00 16.29           H  
ATOM    107 3HD1 LEU A   6      13.599   0.197  -6.845  1.00 16.29           H  
ATOM    108 1HD2 LEU A   6      12.355   2.207  -4.889  1.00 16.29           H  
ATOM    109 2HD2 LEU A   6      13.883   2.464  -5.771  1.00 16.29           H  
ATOM    110 3HD2 LEU A   6      12.565   3.651  -5.907  1.00 16.29           H  
ATOM    111  N   LYS A   7      14.397   4.776  -9.839  1.00 14.51           N  
ATOM    112  CA  LYS A   7      15.111   5.183 -11.043  1.00 14.51           C  
ATOM    113  C   LYS A   7      16.572   4.795 -10.905  1.00 14.51           C  
ATOM    114  O   LYS A   7      17.216   5.115  -9.908  1.00 14.51           O  
ATOM    115  CB  LYS A   7      14.953   6.691 -11.266  1.00 14.51           C  
ATOM    116  CG  LYS A   7      15.573   7.239 -12.552  1.00 14.51           C  
ATOM    117  CD  LYS A   7      15.226   8.718 -12.716  1.00 14.51           C  
ATOM    118  CE  LYS A   7      15.783   9.302 -14.005  1.00 14.51           C  
ATOM    119  NZ  LYS A   7      15.440  10.745 -14.146  1.00 14.51           N  
ATOM    120  H   LYS A   7      14.872   4.829  -8.951  1.00 14.51           H  
ATOM    121  HA  LYS A   7      14.696   4.649 -11.899  1.00 14.51           H  
ATOM    122 1HB  LYS A   7      13.890   6.943 -11.281  1.00 14.51           H  
ATOM    123 2HB  LYS A   7      15.404   7.228 -10.433  1.00 14.51           H  
ATOM    124 1HG  LYS A   7      16.656   7.136 -12.501  1.00 14.51           H  
ATOM    125 2HG  LYS A   7      15.205   6.681 -13.412  1.00 14.51           H  
ATOM    126 1HD  LYS A   7      14.142   8.833 -12.717  1.00 14.51           H  
ATOM    127 2HD  LYS A   7      15.631   9.278 -11.872  1.00 14.51           H  
ATOM    128 1HE  LYS A   7      16.859   9.195 -14.014  1.00 14.51           H  
ATOM    129 2HE  LYS A   7      15.368   8.756 -14.853  1.00 14.51           H  
ATOM    130 1HZ  LYS A   7      15.821  11.102 -15.010  1.00 14.51           H  
ATOM    131 2HZ  LYS A   7      14.435  10.854 -14.150  1.00 14.51           H  
ATOM    132 3HZ  LYS A   7      15.830  11.259 -13.369  1.00 14.51           H  
ATOM    133  N   PHE A   8      17.089   4.097 -11.910  1.00 12.57           N  
ATOM    134  CA  PHE A   8      18.457   3.597 -11.869  1.00 12.57           C  
ATOM    135  C   PHE A   8      19.378   4.225 -12.914  1.00 12.57           C  
ATOM    136  O   PHE A   8      20.446   3.692 -13.215  1.00 12.57           O  
ATOM    137  CB  PHE A   8      18.403   2.091 -12.037  1.00 12.57           C  
ATOM    138  CG  PHE A   8      17.544   1.465 -10.971  1.00 12.57           C  
ATOM    139  CD1 PHE A   8      16.258   1.015 -11.270  1.00 12.57           C  
ATOM    140  CD2 PHE A   8      17.998   1.347  -9.671  1.00 12.57           C  
ATOM    141  CE1 PHE A   8      15.460   0.454 -10.294  1.00 12.57           C  
ATOM    142  CE2 PHE A   8      17.198   0.787  -8.696  1.00 12.57           C  
ATOM    143  CZ  PHE A   8      15.935   0.338  -9.010  1.00 12.57           C  
ATOM    144  H   PHE A   8      16.509   3.873 -12.707  1.00 12.57           H  
ATOM    145  HA  PHE A   8      18.872   3.818 -10.885  1.00 12.57           H  
ATOM    146 1HB  PHE A   8      17.994   1.840 -13.014  1.00 12.57           H  
ATOM    147 2HB  PHE A   8      19.407   1.673 -11.972  1.00 12.57           H  
ATOM    148  HD1 PHE A   8      15.883   1.109 -12.290  1.00 12.57           H  
ATOM    149  HD2 PHE A   8      18.998   1.705  -9.418  1.00 12.57           H  
ATOM    150  HE1 PHE A   8      14.457   0.102 -10.539  1.00 12.57           H  
ATOM    151  HE2 PHE A   8      17.570   0.698  -7.676  1.00 12.57           H  
ATOM    152  HZ  PHE A   8      15.315  -0.106  -8.243  1.00 12.57           H  
ATOM    153  N   LEU A   9      18.962   5.358 -13.460  1.00 10.66           N  
ATOM    154  CA  LEU A   9      19.729   6.078 -14.475  1.00 10.66           C  
ATOM    155  C   LEU A   9      20.109   5.160 -15.645  1.00 10.66           C  
ATOM    156  O   LEU A   9      19.237   4.535 -16.252  1.00 10.66           O  
ATOM    157  CB  LEU A   9      20.990   6.681 -13.836  1.00 10.66           C  
ATOM    158  CG  LEU A   9      20.745   7.613 -12.661  1.00 10.66           C  
ATOM    159  CD1 LEU A   9      22.080   8.046 -12.082  1.00 10.66           C  
ATOM    160  CD2 LEU A   9      19.930   8.793 -13.134  1.00 10.66           C  
ATOM    161  H   LEU A   9      18.080   5.734 -13.151  1.00 10.66           H  
ATOM    162  HA  LEU A   9      19.113   6.887 -14.864  1.00 10.66           H  
ATOM    163 1HB  LEU A   9      21.645   5.881 -13.491  1.00 10.66           H  
ATOM    164 2HB  LEU A   9      21.517   7.259 -14.588  1.00 10.66           H  
ATOM    165  HG  LEU A   9      20.195   7.086 -11.880  1.00 10.66           H  
ATOM    166 1HD1 LEU A   9      21.911   8.707 -11.232  1.00 10.66           H  
ATOM    167 2HD1 LEU A   9      22.633   7.166 -11.752  1.00 10.66           H  
ATOM    168 3HD1 LEU A   9      22.653   8.568 -12.836  1.00 10.66           H  
ATOM    169 1HD2 LEU A   9      19.740   9.468 -12.299  1.00 10.66           H  
ATOM    170 2HD2 LEU A   9      20.476   9.324 -13.913  1.00 10.66           H  
ATOM    171 3HD2 LEU A   9      18.992   8.430 -13.531  1.00 10.66           H  
ATOM    172  N   SER A  10      21.401   5.101 -15.970  1.00  8.92           N  
ATOM    173  CA  SER A  10      21.903   4.272 -17.058  1.00  8.92           C  
ATOM    174  C   SER A  10      23.380   3.981 -16.931  1.00  8.92           C  
ATOM    175  O   SER A  10      24.179   4.849 -16.586  1.00  8.92           O  
ATOM    176  CB  SER A  10      21.675   4.915 -18.411  1.00  8.92           C  
ATOM    177  OG  SER A  10      22.263   4.129 -19.434  1.00  8.92           O  
ATOM    178  H   SER A  10      22.066   5.633 -15.434  1.00  8.92           H  
ATOM    179  HA  SER A  10      21.369   3.322 -17.029  1.00  8.92           H  
ATOM    180 1HB  SER A  10      20.605   5.008 -18.592  1.00  8.92           H  
ATOM    181 2HB  SER A  10      22.102   5.918 -18.424  1.00  8.92           H  
ATOM    182  HG  SER A  10      21.875   4.445 -20.262  1.00  8.92           H  
ATOM    183  N   LYS A  11      23.762   2.779 -17.333  1.00  7.53           N  
ATOM    184  CA  LYS A  11      25.161   2.368 -17.358  1.00  7.53           C  
ATOM    185  C   LYS A  11      26.020   3.236 -18.283  1.00  7.53           C  
ATOM    186  O   LYS A  11      27.246   3.259 -18.148  1.00  7.53           O  
ATOM    187  CB  LYS A  11      25.263   0.894 -17.779  1.00  7.53           C  
ATOM    188  CG  LYS A  11      24.863   0.604 -19.243  1.00  7.53           C  
ATOM    189  CD  LYS A  11      24.981  -0.882 -19.581  1.00  7.53           C  
ATOM    190  CE  LYS A  11      24.455  -1.215 -21.002  1.00  7.53           C  
ATOM    191  NZ  LYS A  11      25.268  -0.587 -22.111  1.00  7.53           N  
ATOM    192  H   LYS A  11      23.051   2.122 -17.623  1.00  7.53           H  
ATOM    193  HA  LYS A  11      25.562   2.467 -16.350  1.00  7.53           H  
ATOM    194 1HB  LYS A  11      26.291   0.556 -17.650  1.00  7.53           H  
ATOM    195 2HB  LYS A  11      24.634   0.284 -17.131  1.00  7.53           H  
ATOM    196 1HG  LYS A  11      23.849   0.953 -19.438  1.00  7.53           H  
ATOM    197 2HG  LYS A  11      25.537   1.137 -19.897  1.00  7.53           H  
ATOM    198 1HD  LYS A  11      26.029  -1.172 -19.528  1.00  7.53           H  
ATOM    199 2HD  LYS A  11      24.423  -1.466 -18.850  1.00  7.53           H  
ATOM    200 1HE  LYS A  11      24.479  -2.296 -21.123  1.00  7.53           H  
ATOM    201 2HE  LYS A  11      23.423  -0.874 -21.087  1.00  7.53           H  
ATOM    202 1HZ  LYS A  11      24.884  -0.851 -22.998  1.00  7.53           H  
ATOM    203 2HZ  LYS A  11      25.258   0.447 -22.061  1.00  7.53           H  
ATOM    204 3HZ  LYS A  11      26.221  -0.898 -22.057  1.00  7.53           H  
ATOM    205  N   ASP A  12      25.379   3.924 -19.241  1.00  6.52           N  
ATOM    206  CA  ASP A  12      26.100   4.755 -20.195  1.00  6.52           C  
ATOM    207  C   ASP A  12      25.943   6.263 -19.945  1.00  6.52           C  
ATOM    208  O   ASP A  12      26.287   7.088 -20.808  1.00  6.52           O  
ATOM    209  CB  ASP A  12      25.656   4.384 -21.610  1.00  6.52           C  
ATOM    210  CG  ASP A  12      26.028   2.914 -21.954  1.00  6.52           C  
ATOM    211  OD1 ASP A  12      27.150   2.488 -21.697  1.00  6.52           O  
ATOM    212  OD2 ASP A  12      25.162   2.196 -22.413  1.00  6.52           O  
ATOM    213  H   ASP A  12      24.358   3.885 -19.293  1.00  6.52           H  
ATOM    214  HA  ASP A  12      27.149   4.523 -20.105  1.00  6.52           H  
ATOM    215 1HB  ASP A  12      24.575   4.505 -21.696  1.00  6.52           H  
ATOM    216 2HB  ASP A  12      26.126   5.053 -22.331  1.00  6.52           H  
ATOM    217  N   ILE A  13      25.404   6.635 -18.785  1.00  5.83           N  
ATOM    218  CA  ILE A  13      25.164   8.047 -18.517  1.00  5.83           C  
ATOM    219  C   ILE A  13      26.463   8.861 -18.581  1.00  5.83           C  
ATOM    220  O   ILE A  13      27.497   8.456 -18.051  1.00  5.83           O  
ATOM    221  CB  ILE A  13      24.471   8.196 -17.145  1.00  5.83           C  
ATOM    222  CG1 ILE A  13      23.941   9.605 -16.943  1.00  5.83           C  
ATOM    223  CG2 ILE A  13      25.449   7.847 -16.040  1.00  5.83           C  
ATOM    224  CD1 ILE A  13      22.974   9.729 -15.793  1.00  5.83           C  
ATOM    225  H   ILE A  13      25.136   5.943 -18.081  1.00  5.83           H  
ATOM    226  HA  ILE A  13      24.486   8.428 -19.279  1.00  5.83           H  
ATOM    227  HB  ILE A  13      23.624   7.511 -17.093  1.00  5.83           H  
ATOM    228 1HG1 ILE A  13      24.762  10.243 -16.737  1.00  5.83           H  
ATOM    229 2HG1 ILE A  13      23.452   9.942 -17.856  1.00  5.83           H  
ATOM    230 1HG2 ILE A  13      24.952   7.929 -15.074  1.00  5.83           H  
ATOM    231 2HG2 ILE A  13      25.802   6.824 -16.179  1.00  5.83           H  
ATOM    232 3HG2 ILE A  13      26.297   8.532 -16.074  1.00  5.83           H  
ATOM    233 1HD1 ILE A  13      22.649  10.764 -15.697  1.00  5.83           H  
ATOM    234 2HD1 ILE A  13      22.110   9.094 -15.979  1.00  5.83           H  
ATOM    235 3HD1 ILE A  13      23.466   9.418 -14.878  1.00  5.83           H  
ATOM    236  N   LYS A  14      26.384  10.014 -19.252  1.00  5.35           N  
ATOM    237  CA  LYS A  14      27.491  10.956 -19.472  1.00  5.35           C  
ATOM    238  C   LYS A  14      28.708  10.420 -20.243  1.00  5.35           C  
ATOM    239  O   LYS A  14      29.729  11.103 -20.317  1.00  5.35           O  
ATOM    240  CB  LYS A  14      27.972  11.563 -18.151  1.00  5.35           C  
ATOM    241  CG  LYS A  14      26.936  12.411 -17.435  1.00  5.35           C  
ATOM    242  CD  LYS A  14      27.480  13.004 -16.151  1.00  5.35           C  
ATOM    243  CE  LYS A  14      26.399  13.784 -15.406  1.00  5.35           C  
ATOM    244  NZ  LYS A  14      26.893  14.332 -14.107  1.00  5.35           N  
ATOM    245  H   LYS A  14      25.489  10.254 -19.650  1.00  5.35           H  
ATOM    246  HA  LYS A  14      27.092  11.781 -20.066  1.00  5.35           H  
ATOM    247 1HB  LYS A  14      28.287  10.773 -17.470  1.00  5.35           H  
ATOM    248 2HB  LYS A  14      28.842  12.186 -18.342  1.00  5.35           H  
ATOM    249 1HG  LYS A  14      26.639  13.226 -18.096  1.00  5.35           H  
ATOM    250 2HG  LYS A  14      26.076  11.838 -17.214  1.00  5.35           H  
ATOM    251 1HD  LYS A  14      27.852  12.201 -15.511  1.00  5.35           H  
ATOM    252 2HD  LYS A  14      28.307  13.676 -16.382  1.00  5.35           H  
ATOM    253 1HE  LYS A  14      26.062  14.609 -16.031  1.00  5.35           H  
ATOM    254 2HE  LYS A  14      25.555  13.121 -15.210  1.00  5.35           H  
ATOM    255 1HZ  LYS A  14      26.147  14.837 -13.650  1.00  5.35           H  
ATOM    256 2HZ  LYS A  14      27.196  13.572 -13.513  1.00  5.35           H  
ATOM    257 3HZ  LYS A  14      27.666  14.957 -14.274  1.00  5.35           H  
ATOM    258  N   LYS A  15      28.583   9.293 -20.960  1.00  4.90           N  
ATOM    259  CA  LYS A  15      29.727   8.842 -21.768  1.00  4.90           C  
ATOM    260  C   LYS A  15      29.897   9.685 -23.018  1.00  4.90           C  
ATOM    261  O   LYS A  15      30.880   9.568 -23.740  1.00  4.90           O  
ATOM    262  CB  LYS A  15      29.657   7.366 -22.119  1.00  4.90           C  
ATOM    263  CG  LYS A  15      29.859   6.455 -20.936  1.00  4.90           C  
ATOM    264  CD  LYS A  15      29.797   5.010 -21.361  1.00  4.90           C  
ATOM    265  CE  LYS A  15      30.007   4.074 -20.189  1.00  4.90           C  
ATOM    266  NZ  LYS A  15      29.781   2.673 -20.584  1.00  4.90           N  
ATOM    267  H   LYS A  15      27.738   8.720 -20.901  1.00  4.90           H  
ATOM    268  HA  LYS A  15      30.630   8.973 -21.170  1.00  4.90           H  
ATOM    269 1HB  LYS A  15      28.677   7.140 -22.544  1.00  4.90           H  
ATOM    270 2HB  LYS A  15      30.410   7.131 -22.870  1.00  4.90           H  
ATOM    271 1HG  LYS A  15      30.827   6.657 -20.477  1.00  4.90           H  
ATOM    272 2HG  LYS A  15      29.075   6.645 -20.195  1.00  4.90           H  
ATOM    273 1HD  LYS A  15      28.826   4.800 -21.812  1.00  4.90           H  
ATOM    274 2HD  LYS A  15      30.568   4.820 -22.104  1.00  4.90           H  
ATOM    275 1HE  LYS A  15      31.024   4.177 -19.816  1.00  4.90           H  
ATOM    276 2HE  LYS A  15      29.315   4.336 -19.393  1.00  4.90           H  
ATOM    277 1HZ  LYS A  15      29.905   2.071 -19.789  1.00  4.90           H  
ATOM    278 2HZ  LYS A  15      28.804   2.589 -20.936  1.00  4.90           H  
ATOM    279 3HZ  LYS A  15      30.416   2.409 -21.313  1.00  4.90           H  
ATOM    280  N   GLU A  16      28.915  10.515 -23.309  1.00  4.37           N  
ATOM    281  CA  GLU A  16      29.007  11.460 -24.404  1.00  4.37           C  
ATOM    282  C   GLU A  16      30.145  12.468 -24.161  1.00  4.37           C  
ATOM    283  O   GLU A  16      30.726  13.018 -25.096  1.00  4.37           O  
ATOM    284  CB  GLU A  16      27.664  12.174 -24.584  1.00  4.37           C  
ATOM    285  CG  GLU A  16      27.257  13.063 -23.406  1.00  4.37           C  
ATOM    286  CD  GLU A  16      25.888  13.677 -23.550  1.00  4.37           C  
ATOM    287  OE1 GLU A  16      25.328  13.598 -24.618  1.00  4.37           O  
ATOM    288  OE2 GLU A  16      25.388  14.200 -22.579  1.00  4.37           O  
ATOM    289  H   GLU A  16      28.101  10.523 -22.708  1.00  4.37           H  
ATOM    290  HA  GLU A  16      29.235  10.904 -25.318  1.00  4.37           H  
ATOM    291 1HB  GLU A  16      27.706  12.803 -25.473  1.00  4.37           H  
ATOM    292 2HB  GLU A  16      26.878  11.438 -24.738  1.00  4.37           H  
ATOM    293 1HG  GLU A  16      27.296  12.480 -22.487  1.00  4.37           H  
ATOM    294 2HG  GLU A  16      27.974  13.863 -23.323  1.00  4.37           H  
ATOM    295  N   LEU A  17      30.512  12.686 -22.890  1.00  3.82           N  
ATOM    296  CA  LEU A  17      31.509  13.695 -22.553  1.00  3.82           C  
ATOM    297  C   LEU A  17      32.926  13.145 -22.593  1.00  3.82           C  
ATOM    298  O   LEU A  17      33.623  13.151 -21.588  1.00  3.82           O  
ATOM    299  CB  LEU A  17      31.228  14.194 -21.135  1.00  3.82           C  
ATOM    300  CG  LEU A  17      29.819  14.743 -20.915  1.00  3.82           C  
ATOM    301  CD1 LEU A  17      29.658  15.154 -19.470  1.00  3.82           C  
ATOM    302  CD2 LEU A  17      29.582  15.900 -21.859  1.00  3.82           C  
ATOM    303  H   LEU A  17      30.081  12.162 -22.130  1.00  3.82           H  
ATOM    304  HA  LEU A  17      31.429  14.518 -23.262  1.00  3.82           H  
ATOM    305 1HB  LEU A  17      31.369  13.360 -20.445  1.00  3.82           H  
ATOM    306 2HB  LEU A  17      31.941  14.975 -20.888  1.00  3.82           H  
ATOM    307  HG  LEU A  17      29.092  13.953 -21.112  1.00  3.82           H  
ATOM    308 1HD1 LEU A  17      28.646  15.528 -19.315  1.00  3.82           H  
ATOM    309 2HD1 LEU A  17      29.832  14.297 -18.828  1.00  3.82           H  
ATOM    310 3HD1 LEU A  17      30.373  15.936 -19.238  1.00  3.82           H  
ATOM    311 1HD2 LEU A  17      28.571  16.285 -21.713  1.00  3.82           H  
ATOM    312 2HD2 LEU A  17      30.307  16.688 -21.661  1.00  3.82           H  
ATOM    313 3HD2 LEU A  17      29.693  15.556 -22.889  1.00  3.82           H  
ATOM    314  N   LEU A  18      33.338  12.664 -23.752  1.00  3.28           N  
ATOM    315  CA  LEU A  18      34.658  12.057 -23.922  1.00  3.28           C  
ATOM    316  C   LEU A  18      35.366  12.598 -25.155  1.00  3.28           C  
ATOM    317  O   LEU A  18      35.850  11.824 -25.976  1.00  3.28           O  
ATOM    318  CB  LEU A  18      34.530  10.528 -24.028  1.00  3.28           C  
ATOM    319  CG  LEU A  18      33.906   9.799 -22.800  1.00  3.28           C  
ATOM    320  CD1 LEU A  18      33.641   8.339 -23.147  1.00  3.28           C  
ATOM    321  CD2 LEU A  18      34.827   9.881 -21.634  1.00  3.28           C  
ATOM    322  H   LEU A  18      32.679  12.722 -24.529  1.00  3.28           H  
ATOM    323  HA  LEU A  18      35.264  12.292 -23.049  1.00  3.28           H  
ATOM    324 1HB  LEU A  18      33.910  10.292 -24.893  1.00  3.28           H  
ATOM    325 2HB  LEU A  18      35.524  10.107 -24.192  1.00  3.28           H  
ATOM    326  HG  LEU A  18      32.958  10.270 -22.548  1.00  3.28           H  
ATOM    327 1HD1 LEU A  18      33.189   7.840 -22.289  1.00  3.28           H  
ATOM    328 2HD1 LEU A  18      32.966   8.276 -23.997  1.00  3.28           H  
ATOM    329 3HD1 LEU A  18      34.584   7.851 -23.400  1.00  3.28           H  
ATOM    330 1HD2 LEU A  18      34.382   9.376 -20.778  1.00  3.28           H  
ATOM    331 2HD2 LEU A  18      35.755   9.390 -21.898  1.00  3.28           H  
ATOM    332 3HD2 LEU A  18      35.014  10.925 -21.379  1.00  3.28           H  
ATOM    333  N   THR A  19      35.401  13.921 -25.322  1.00  2.83           N  
ATOM    334  CA  THR A  19      35.936  14.454 -26.573  1.00  2.83           C  
ATOM    335  C   THR A  19      37.405  14.902 -26.595  1.00  2.83           C  
ATOM    336  O   THR A  19      38.053  14.742 -27.620  1.00  2.83           O  
ATOM    337  CB  THR A  19      35.063  15.647 -26.979  1.00  2.83           C  
ATOM    338  OG1 THR A  19      35.131  16.664 -25.962  1.00  2.83           O  
ATOM    339  CG2 THR A  19      33.617  15.186 -27.113  1.00  2.83           C  
ATOM    340  H   THR A  19      35.005  14.524 -24.620  1.00  2.83           H  
ATOM    341  HA  THR A  19      35.828  13.680 -27.334  1.00  2.83           H  
ATOM    342  HB  THR A  19      35.416  16.057 -27.925  1.00  2.83           H  
ATOM    343  HG1 THR A  19      34.611  17.429 -26.242  1.00  2.83           H  
ATOM    344 1HG2 THR A  19      32.993  16.030 -27.397  1.00  2.83           H  
ATOM    345 2HG2 THR A  19      33.553  14.411 -27.879  1.00  2.83           H  
ATOM    346 3HG2 THR A  19      33.269  14.782 -26.161  1.00  2.83           H  
ATOM    347  N   CYS A  20      37.939  15.378 -25.461  1.00  2.48           N  
ATOM    348  CA  CYS A  20      39.316  15.891 -25.361  1.00  2.48           C  
ATOM    349  C   CYS A  20      39.635  16.989 -26.391  1.00  2.48           C  
ATOM    350  O   CYS A  20      39.818  16.703 -27.576  1.00  2.48           O  
ATOM    351  CB  CYS A  20      40.333  14.761 -25.516  1.00  2.48           C  
ATOM    352  SG  CYS A  20      42.043  15.325 -25.434  1.00  2.48           S  
ATOM    353  H   CYS A  20      37.323  15.443 -24.667  1.00  2.48           H  
ATOM    354  HA  CYS A  20      39.440  16.279 -24.354  1.00  2.48           H  
ATOM    355 1HB  CYS A  20      40.185  14.016 -24.733  1.00  2.48           H  
ATOM    356 2HB  CYS A  20      40.191  14.275 -26.474  1.00  2.48           H  
ATOM    357  N   PRO A  21      39.691  18.278 -26.016  1.00  2.24           N  
ATOM    358  CA  PRO A  21      39.946  19.408 -26.899  1.00  2.24           C  
ATOM    359  C   PRO A  21      41.390  19.570 -27.430  1.00  2.24           C  
ATOM    360  O   PRO A  21      41.615  20.406 -28.306  1.00  2.24           O  
ATOM    361  CB  PRO A  21      39.530  20.589 -26.014  1.00  2.24           C  
ATOM    362  CG  PRO A  21      39.749  20.120 -24.623  1.00  2.24           C  
ATOM    363  CD  PRO A  21      39.471  18.648 -24.634  1.00  2.24           C  
ATOM    364  HA  PRO A  21      39.259  19.327 -27.752  1.00  2.24           H  
ATOM    365 1HB  PRO A  21      40.139  21.470 -26.259  1.00  2.24           H  
ATOM    366 2HB  PRO A  21      38.481  20.859 -26.215  1.00  2.24           H  
ATOM    367 1HG  PRO A  21      40.752  20.328 -24.333  1.00  2.24           H  
ATOM    368 2HG  PRO A  21      39.102  20.675 -23.929  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      40.231  18.193 -23.993  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      38.441  18.432 -24.322  1.00  2.24           H  
ATOM    371  N   THR A  22      42.376  18.844 -26.891  1.00  2.08           N  
ATOM    372  CA  THR A  22      43.755  19.023 -27.367  1.00  2.08           C  
ATOM    373  C   THR A  22      43.811  18.624 -28.854  1.00  2.08           C  
ATOM    374  O   THR A  22      43.437  17.506 -29.182  1.00  2.08           O  
ATOM    375  CB  THR A  22      44.753  18.150 -26.578  1.00  2.08           C  
ATOM    376  OG1 THR A  22      44.677  18.453 -25.205  1.00  2.08           O  
ATOM    377  CG2 THR A  22      46.172  18.356 -27.037  1.00  2.08           C  
ATOM    378  H   THR A  22      42.180  18.153 -26.179  1.00  2.08           H  
ATOM    379  HA  THR A  22      44.030  20.057 -27.214  1.00  2.08           H  
ATOM    380  HB  THR A  22      44.513  17.127 -26.718  1.00  2.08           H  
ATOM    381  HG1 THR A  22      43.756  18.443 -24.927  1.00  2.08           H  
ATOM    382 1HG2 THR A  22      46.824  17.711 -26.462  1.00  2.08           H  
ATOM    383 2HG2 THR A  22      46.253  18.103 -28.074  1.00  2.08           H  
ATOM    384 3HG2 THR A  22      46.469  19.395 -26.889  1.00  2.08           H  
ATOM    385  N   PRO A  23      44.321  19.451 -29.784  1.00  2.00           N  
ATOM    386  CA  PRO A  23      44.365  19.145 -31.209  1.00  2.00           C  
ATOM    387  C   PRO A  23      45.018  17.802 -31.569  1.00  2.00           C  
ATOM    388  O   PRO A  23      44.704  17.223 -32.607  1.00  2.00           O  
ATOM    389  CB  PRO A  23      45.202  20.298 -31.760  1.00  2.00           C  
ATOM    390  CG  PRO A  23      44.973  21.443 -30.797  1.00  2.00           C  
ATOM    391  CD  PRO A  23      44.851  20.793 -29.434  1.00  2.00           C  
ATOM    392  HA  PRO A  23      43.339  19.187 -31.609  1.00  2.00           H  
ATOM    393 1HB  PRO A  23      46.235  19.978 -31.845  1.00  2.00           H  
ATOM    394 2HB  PRO A  23      44.870  20.544 -32.779  1.00  2.00           H  
ATOM    395 1HG  PRO A  23      45.811  22.154 -30.853  1.00  2.00           H  
ATOM    396 2HG  PRO A  23      44.067  22.002 -31.082  1.00  2.00           H  
ATOM    397 1HD  PRO A  23      45.829  20.727 -28.933  1.00  2.00           H  
ATOM    398 2HD  PRO A  23      44.115  21.381 -28.869  1.00  2.00           H  
ATOM    399  N   GLY A  24      45.948  17.319 -30.740  1.00  1.97           N  
ATOM    400  CA  GLY A  24      46.634  16.062 -31.025  1.00  1.97           C  
ATOM    401  C   GLY A  24      46.026  14.808 -30.380  1.00  1.97           C  
ATOM    402  O   GLY A  24      46.558  13.712 -30.572  1.00  1.97           O  
ATOM    403  H   GLY A  24      46.184  17.818 -29.900  1.00  1.97           H  
ATOM    404 1HA  GLY A  24      46.668  15.920 -32.104  1.00  1.97           H  
ATOM    405 2HA  GLY A  24      47.670  16.153 -30.705  1.00  1.97           H  
ATOM    406  N   CYS A  25      44.951  14.944 -29.602  1.00  1.97           N  
ATOM    407  CA  CYS A  25      44.364  13.778 -28.932  1.00  1.97           C  
ATOM    408  C   CYS A  25      43.195  13.231 -29.729  1.00  1.97           C  
ATOM    409  O   CYS A  25      42.777  13.822 -30.723  1.00  1.97           O  
ATOM    410  CB  CYS A  25      43.937  14.087 -27.497  1.00  1.97           C  
ATOM    411  SG  CYS A  25      42.604  15.232 -27.386  1.00  1.97           S  
ATOM    412  H   CYS A  25      44.513  15.859 -29.488  1.00  1.97           H  
ATOM    413  HA  CYS A  25      45.115  12.992 -28.883  1.00  1.97           H  
ATOM    414 1HB  CYS A  25      43.643  13.172 -26.990  1.00  1.97           H  
ATOM    415 2HB  CYS A  25      44.781  14.508 -26.955  1.00  1.97           H  
ATOM    416  N   ASP A  26      42.676  12.081 -29.308  1.00  1.97           N  
ATOM    417  CA  ASP A  26      41.562  11.465 -30.017  1.00  1.97           C  
ATOM    418  C   ASP A  26      40.409  11.092 -29.100  1.00  1.97           C  
ATOM    419  O   ASP A  26      39.564  10.272 -29.453  1.00  1.97           O  
ATOM    420  CB  ASP A  26      42.046  10.212 -30.734  1.00  1.97           C  
ATOM    421  CG  ASP A  26      42.508   9.091 -29.780  1.00  1.97           C  
ATOM    422  OD1 ASP A  26      42.427   9.240 -28.550  1.00  1.97           O  
ATOM    423  OD2 ASP A  26      42.959   8.094 -30.292  1.00  1.97           O  
ATOM    424  H   ASP A  26      43.069  11.626 -28.500  1.00  1.97           H  
ATOM    425  HA  ASP A  26      41.188  12.175 -30.755  1.00  1.97           H  
ATOM    426 1HB  ASP A  26      41.243   9.825 -31.359  1.00  1.97           H  
ATOM    427 2HB  ASP A  26      42.876  10.476 -31.394  1.00  1.97           H  
ATOM    428  N   GLY A  27      40.404  11.652 -27.901  1.00  2.00           N  
ATOM    429  CA  GLY A  27      39.343  11.383 -26.937  1.00  2.00           C  
ATOM    430  C   GLY A  27      39.572  10.185 -26.008  1.00  2.00           C  
ATOM    431  O   GLY A  27      38.796  10.008 -25.074  1.00  2.00           O  
ATOM    432  H   GLY A  27      41.127  12.319 -27.673  1.00  2.00           H  
ATOM    433 1HA  GLY A  27      39.179  12.268 -26.329  1.00  2.00           H  
ATOM    434 2HA  GLY A  27      38.408  11.234 -27.479  1.00  2.00           H  
ATOM    435  N   SER A  28      40.610   9.359 -26.241  1.00  2.05           N  
ATOM    436  CA  SER A  28      40.825   8.195 -25.367  1.00  2.05           C  
ATOM    437  C   SER A  28      41.999   8.322 -24.389  1.00  2.05           C  
ATOM    438  O   SER A  28      42.201   7.450 -23.538  1.00  2.05           O  
ATOM    439  CB  SER A  28      41.069   6.951 -26.200  1.00  2.05           C  
ATOM    440  OG  SER A  28      42.290   7.020 -26.902  1.00  2.05           O  
ATOM    441  H   SER A  28      41.229   9.495 -27.052  1.00  2.05           H  
ATOM    442  HA  SER A  28      39.919   8.046 -24.780  1.00  2.05           H  
ATOM    443 1HB  SER A  28      41.066   6.075 -25.555  1.00  2.05           H  
ATOM    444 2HB  SER A  28      40.254   6.836 -26.912  1.00  2.05           H  
ATOM    445  HG  SER A  28      42.257   7.824 -27.481  1.00  2.05           H  
ATOM    446  N   GLY A  29      42.834   9.340 -24.554  1.00  2.16           N  
ATOM    447  CA  GLY A  29      44.041   9.422 -23.737  1.00  2.16           C  
ATOM    448  C   GLY A  29      43.871  10.134 -22.401  1.00  2.16           C  
ATOM    449  O   GLY A  29      43.130  11.101 -22.280  1.00  2.16           O  
ATOM    450  H   GLY A  29      42.626  10.044 -25.244  1.00  2.16           H  
ATOM    451 1HA  GLY A  29      44.409   8.413 -23.555  1.00  2.16           H  
ATOM    452 2HA  GLY A  29      44.815   9.930 -24.312  1.00  2.16           H  
ATOM    453  N   HIS A  30      44.639   9.673 -21.422  1.00  2.36           N  
ATOM    454  CA  HIS A  30      44.732  10.260 -20.084  1.00  2.36           C  
ATOM    455  C   HIS A  30      46.042   9.831 -19.455  1.00  2.36           C  
ATOM    456  O   HIS A  30      46.420   8.664 -19.567  1.00  2.36           O  
ATOM    457  CB  HIS A  30      43.551   9.899 -19.190  1.00  2.36           C  
ATOM    458  CG  HIS A  30      43.610  10.583 -17.824  1.00  2.36           C  
ATOM    459  ND1 HIS A  30      44.251  10.030 -16.723  1.00  2.36           N  
ATOM    460  CD2 HIS A  30      43.167  11.794 -17.420  1.00  2.36           C  
ATOM    461  CE1 HIS A  30      44.137  10.873 -15.697  1.00  2.36           C  
ATOM    462  NE2 HIS A  30      43.495  11.935 -16.099  1.00  2.36           N  
ATOM    463  H   HIS A  30      45.203   8.858 -21.620  1.00  2.36           H  
ATOM    464  HA  HIS A  30      44.734  11.346 -20.160  1.00  2.36           H  
ATOM    465 1HB  HIS A  30      42.633  10.201 -19.683  1.00  2.36           H  
ATOM    466 2HB  HIS A  30      43.497   8.821 -19.045  1.00  2.36           H  
ATOM    467  HD2 HIS A  30      42.657  12.518 -18.021  1.00  2.36           H  
ATOM    468  HE1 HIS A  30      44.519  10.724 -14.694  1.00  2.36           H  
ATOM    469  HE2 HIS A  30      43.279  12.742 -15.531  1.00  2.36           H  
ATOM    470  N   ILE A  31      46.661  10.704 -18.679  1.00  2.64           N  
ATOM    471  CA  ILE A  31      47.944  10.400 -18.037  1.00  2.64           C  
ATOM    472  C   ILE A  31      47.993   9.180 -17.086  1.00  2.64           C  
ATOM    473  O   ILE A  31      49.080   8.682 -16.799  1.00  2.64           O  
ATOM    474  CB  ILE A  31      48.456  11.666 -17.330  1.00  2.64           C  
ATOM    475  CG1 ILE A  31      47.442  12.102 -16.282  1.00  2.64           C  
ATOM    476  CG2 ILE A  31      48.737  12.756 -18.349  1.00  2.64           C  
ATOM    477  CD1 ILE A  31      47.905  13.205 -15.393  1.00  2.64           C  
ATOM    478  H   ILE A  31      46.262  11.643 -18.601  1.00  2.64           H  
ATOM    479  HA  ILE A  31      48.650  10.193 -18.843  1.00  2.64           H  
ATOM    480  HB  ILE A  31      49.375  11.433 -16.798  1.00  2.64           H  
ATOM    481 1HG1 ILE A  31      46.538  12.426 -16.793  1.00  2.64           H  
ATOM    482 2HG1 ILE A  31      47.203  11.261 -15.668  1.00  2.64           H  
ATOM    483 1HG2 ILE A  31      49.112  13.649 -17.845  1.00  2.64           H  
ATOM    484 2HG2 ILE A  31      49.485  12.396 -19.049  1.00  2.64           H  
ATOM    485 3HG2 ILE A  31      47.842  13.001 -18.881  1.00  2.64           H  
ATOM    486 1HD1 ILE A  31      47.116  13.445 -14.680  1.00  2.64           H  
ATOM    487 2HD1 ILE A  31      48.798  12.887 -14.855  1.00  2.64           H  
ATOM    488 3HD1 ILE A  31      48.132  14.086 -15.994  1.00  2.64           H  
ATOM    489  N   THR A  32      46.837   8.667 -16.632  1.00  3.01           N  
ATOM    490  CA  THR A  32      46.816   7.453 -15.805  1.00  3.01           C  
ATOM    491  C   THR A  32      46.093   6.334 -16.550  1.00  3.01           C  
ATOM    492  O   THR A  32      46.047   5.190 -16.092  1.00  3.01           O  
ATOM    493  CB  THR A  32      46.050   7.642 -14.487  1.00  3.01           C  
ATOM    494  OG1 THR A  32      44.665   7.924 -14.785  1.00  3.01           O  
ATOM    495  CG2 THR A  32      46.653   8.777 -13.671  1.00  3.01           C  
ATOM    496  H   THR A  32      45.963   9.135 -16.850  1.00  3.01           H  
ATOM    497  HA  THR A  32      47.835   7.135 -15.595  1.00  3.01           H  
ATOM    498  HB  THR A  32      46.104   6.720 -13.906  1.00  3.01           H  
ATOM    499  HG1 THR A  32      44.607   8.595 -15.497  1.00  3.01           H  
ATOM    500 1HG2 THR A  32      46.099   8.890 -12.740  1.00  3.01           H  
ATOM    501 2HG2 THR A  32      47.695   8.551 -13.452  1.00  3.01           H  
ATOM    502 3HG2 THR A  32      46.600   9.690 -14.228  1.00  3.01           H  
ATOM    503  N   GLY A  33      45.395   6.716 -17.614  1.00  3.41           N  
ATOM    504  CA  GLY A  33      44.527   5.849 -18.397  1.00  3.41           C  
ATOM    505  C   GLY A  33      43.111   5.708 -17.804  1.00  3.41           C  
ATOM    506  O   GLY A  33      42.211   5.169 -18.460  1.00  3.41           O  
ATOM    507  H   GLY A  33      45.545   7.652 -17.968  1.00  3.41           H  
ATOM    508 1HA  GLY A  33      44.458   6.247 -19.409  1.00  3.41           H  
ATOM    509 2HA  GLY A  33      44.987   4.865 -18.478  1.00  3.41           H  
ATOM    510  N   ASN A  34      42.888   6.208 -16.582  1.00  3.78           N  
ATOM    511  CA  ASN A  34      41.593   6.035 -15.940  1.00  3.78           C  
ATOM    512  C   ASN A  34      40.507   6.698 -16.756  1.00  3.78           C  
ATOM    513  O   ASN A  34      40.719   7.751 -17.359  1.00  3.78           O  
ATOM    514  CB  ASN A  34      41.565   6.521 -14.512  1.00  3.78           C  
ATOM    515  CG  ASN A  34      40.350   5.953 -13.774  1.00  3.78           C  
ATOM    516  OD1 ASN A  34      39.501   5.249 -14.368  1.00  3.78           O  
ATOM    517  ND2 ASN A  34      40.261   6.237 -12.499  1.00  3.78           N  
ATOM    518  H   ASN A  34      43.628   6.685 -16.067  1.00  3.78           H  
ATOM    519  HA  ASN A  34      41.364   4.968 -15.917  1.00  3.78           H  
ATOM    520 1HB  ASN A  34      42.480   6.227 -13.996  1.00  3.78           H  
ATOM    521 2HB  ASN A  34      41.511   7.612 -14.500  1.00  3.78           H  
ATOM    522 1HD2 ASN A  34      39.490   5.894 -11.962  1.00  3.78           H  
ATOM    523 2HD2 ASN A  34      40.963   6.802 -12.064  1.00  3.78           H  
ATOM    524  N   TYR A  35      39.397   5.988 -16.903  1.00  4.02           N  
ATOM    525  CA  TYR A  35      38.215   6.435 -17.647  1.00  4.02           C  
ATOM    526  C   TYR A  35      38.439   6.654 -19.144  1.00  4.02           C  
ATOM    527  O   TYR A  35      37.512   7.065 -19.843  1.00  4.02           O  
ATOM    528  CB  TYR A  35      37.677   7.765 -17.096  1.00  4.02           C  
ATOM    529  CG  TYR A  35      37.415   7.816 -15.613  1.00  4.02           C  
ATOM    530  CD1 TYR A  35      38.254   8.561 -14.796  1.00  4.02           C  
ATOM    531  CD2 TYR A  35      36.344   7.134 -15.066  1.00  4.02           C  
ATOM    532  CE1 TYR A  35      38.018   8.626 -13.437  1.00  4.02           C  
ATOM    533  CE2 TYR A  35      36.108   7.196 -13.705  1.00  4.02           C  
ATOM    534  CZ  TYR A  35      36.938   7.939 -12.891  1.00  4.02           C  
ATOM    535  OH  TYR A  35      36.692   8.003 -11.533  1.00  4.02           O  
ATOM    536  H   TYR A  35      39.345   5.142 -16.345  1.00  4.02           H  
ATOM    537  HA  TYR A  35      37.445   5.671 -17.542  1.00  4.02           H  
ATOM    538 1HB  TYR A  35      38.371   8.571 -17.344  1.00  4.02           H  
ATOM    539 2HB  TYR A  35      36.741   7.998 -17.604  1.00  4.02           H  
ATOM    540  HD1 TYR A  35      39.100   9.098 -15.235  1.00  4.02           H  
ATOM    541  HD2 TYR A  35      35.684   6.549 -15.707  1.00  4.02           H  
ATOM    542  HE1 TYR A  35      38.675   9.215 -12.798  1.00  4.02           H  
ATOM    543  HE2 TYR A  35      35.264   6.658 -13.274  1.00  4.02           H  
ATOM    544  HH  TYR A  35      35.927   7.462 -11.321  1.00  4.02           H  
ATOM    545  N   ALA A  36      39.674   6.479 -19.625  1.00  4.05           N  
ATOM    546  CA  ALA A  36      40.057   6.851 -20.982  1.00  4.05           C  
ATOM    547  C   ALA A  36      39.726   8.331 -21.232  1.00  4.05           C  
ATOM    548  O   ALA A  36      39.366   8.707 -22.345  1.00  4.05           O  
ATOM    549  CB  ALA A  36      39.363   5.965 -22.009  1.00  4.05           C  
ATOM    550  H   ALA A  36      40.405   6.097 -19.025  1.00  4.05           H  
ATOM    551  HA  ALA A  36      41.138   6.728 -21.073  1.00  4.05           H  
ATOM    552 1HB  ALA A  36      39.694   6.253 -23.005  1.00  4.05           H  
ATOM    553 2HB  ALA A  36      39.631   4.925 -21.824  1.00  4.05           H  
ATOM    554 3HB  ALA A  36      38.285   6.078 -21.947  1.00  4.05           H  
ATOM    555  N   SER A  37      39.802   9.158 -20.180  1.00  3.87           N  
ATOM    556  CA  SER A  37      39.511  10.591 -20.283  1.00  3.87           C  
ATOM    557  C   SER A  37      40.079  11.304 -19.058  1.00  3.87           C  
ATOM    558  O   SER A  37      40.369  10.633 -18.077  1.00  3.87           O  
ATOM    559  CB  SER A  37      38.020  10.789 -20.421  1.00  3.87           C  
ATOM    560  OG  SER A  37      37.327  10.392 -19.264  1.00  3.87           O  
ATOM    561  H   SER A  37      40.085   8.764 -19.279  1.00  3.87           H  
ATOM    562  HA  SER A  37      40.009  10.955 -21.176  1.00  3.87           H  
ATOM    563 1HB  SER A  37      37.807  11.810 -20.630  1.00  3.87           H  
ATOM    564 2HB  SER A  37      37.678  10.226 -21.264  1.00  3.87           H  
ATOM    565  HG  SER A  37      37.367   9.421 -19.248  1.00  3.87           H  
ATOM    566  N   HIS A  38      40.263  12.638 -19.009  1.00  3.52           N  
ATOM    567  CA  HIS A  38      39.907  13.802 -19.837  1.00  3.52           C  
ATOM    568  C   HIS A  38      39.711  13.691 -21.366  1.00  3.52           C  
ATOM    569  O   HIS A  38      40.538  13.089 -22.041  1.00  3.52           O  
ATOM    570  CB  HIS A  38      40.945  14.864 -19.515  1.00  3.52           C  
ATOM    571  CG  HIS A  38      40.764  15.323 -18.106  1.00  3.52           C  
ATOM    572  ND1 HIS A  38      41.489  16.347 -17.530  1.00  3.52           N  
ATOM    573  CD2 HIS A  38      39.906  14.885 -17.157  1.00  3.52           C  
ATOM    574  CE1 HIS A  38      41.065  16.514 -16.279  1.00  3.52           C  
ATOM    575  NE2 HIS A  38      40.116  15.639 -16.037  1.00  3.52           N  
ATOM    576  H   HIS A  38      40.711  12.915 -18.152  1.00  3.52           H  
ATOM    577  HA  HIS A  38      39.018  14.164 -19.399  1.00  3.52           H  
ATOM    578 1HB  HIS A  38      41.952  14.468 -19.644  1.00  3.52           H  
ATOM    579 2HB  HIS A  38      40.836  15.700 -20.165  1.00  3.52           H  
ATOM    580  HD2 HIS A  38      39.174  14.082 -17.271  1.00  3.52           H  
ATOM    581  HE1 HIS A  38      41.428  17.238 -15.566  1.00  3.52           H  
ATOM    582  HE2 HIS A  38      39.611  15.539 -15.166  1.00  3.52           H  
ATOM    583  N   ARG A  39      38.592  14.255 -21.937  1.00  3.11           N  
ATOM    584  CA  ARG A  39      37.532  15.113 -21.311  1.00  3.11           C  
ATOM    585  C   ARG A  39      38.107  16.359 -20.609  1.00  3.11           C  
ATOM    586  O   ARG A  39      38.195  16.399 -19.386  1.00  3.11           O  
ATOM    587  CB  ARG A  39      36.570  14.354 -20.374  1.00  3.11           C  
ATOM    588  CG  ARG A  39      35.507  15.230 -19.749  1.00  3.11           C  
ATOM    589  CD  ARG A  39      34.630  14.458 -18.813  1.00  3.11           C  
ATOM    590  NE  ARG A  39      33.640  15.306 -18.179  1.00  3.11           N  
ATOM    591  CZ  ARG A  39      32.705  14.877 -17.312  1.00  3.11           C  
ATOM    592  NH1 ARG A  39      32.628  13.602 -16.996  1.00  3.11           N  
ATOM    593  NH2 ARG A  39      31.865  15.742 -16.775  1.00  3.11           N  
ATOM    594  H   ARG A  39      38.488  14.089 -22.926  1.00  3.11           H  
ATOM    595  HA  ARG A  39      36.900  15.477 -22.123  1.00  3.11           H  
ATOM    596 1HB  ARG A  39      36.037  13.616 -20.965  1.00  3.11           H  
ATOM    597 2HB  ARG A  39      37.021  13.818 -19.571  1.00  3.11           H  
ATOM    598 1HG  ARG A  39      35.982  16.043 -19.193  1.00  3.11           H  
ATOM    599 2HG  ARG A  39      34.878  15.644 -20.537  1.00  3.11           H  
ATOM    600 1HD  ARG A  39      34.117  13.660 -19.325  1.00  3.11           H  
ATOM    601 2HD  ARG A  39      35.253  14.027 -18.032  1.00  3.11           H  
ATOM    602  HE  ARG A  39      33.663  16.291 -18.394  1.00  3.11           H  
ATOM    603 1HH1 ARG A  39      33.269  12.940 -17.413  1.00  3.11           H  
ATOM    604 2HH1 ARG A  39      31.924  13.283 -16.347  1.00  3.11           H  
ATOM    605 1HH2 ARG A  39      31.928  16.721 -17.017  1.00  3.11           H  
ATOM    606 2HH2 ARG A  39      31.167  15.428 -16.122  1.00  3.11           H  
ATOM    607  N   SER A  40      38.448  17.371 -21.416  1.00  2.69           N  
ATOM    608  CA  SER A  40      39.187  18.607 -21.062  1.00  2.69           C  
ATOM    609  C   SER A  40      40.711  18.381 -21.147  1.00  2.69           C  
ATOM    610  O   SER A  40      41.157  17.430 -21.789  1.00  2.69           O  
ATOM    611  CB  SER A  40      38.814  19.118 -19.665  1.00  2.69           C  
ATOM    612  OG  SER A  40      39.379  20.386 -19.426  1.00  2.69           O  
ATOM    613  H   SER A  40      38.241  17.244 -22.391  1.00  2.69           H  
ATOM    614  HA  SER A  40      38.922  19.384 -21.777  1.00  2.69           H  
ATOM    615 1HB  SER A  40      37.732  19.164 -19.558  1.00  2.69           H  
ATOM    616 2HB  SER A  40      39.196  18.442 -18.906  1.00  2.69           H  
ATOM    617  HG  SER A  40      39.036  20.667 -18.570  1.00  2.69           H  
ATOM    618  N   LEU A  41      41.493  19.312 -20.597  1.00  2.32           N  
ATOM    619  CA  LEU A  41      42.949  19.368 -20.805  1.00  2.32           C  
ATOM    620  C   LEU A  41      43.910  18.933 -19.692  1.00  2.32           C  
ATOM    621  O   LEU A  41      44.999  18.443 -19.989  1.00  2.32           O  
ATOM    622  CB  LEU A  41      43.329  20.806 -21.152  1.00  2.32           C  
ATOM    623  CG  LEU A  41      42.754  21.355 -22.432  1.00  2.32           C  
ATOM    624  CD1 LEU A  41      43.113  22.794 -22.556  1.00  2.32           C  
ATOM    625  CD2 LEU A  41      43.345  20.571 -23.592  1.00  2.32           C  
ATOM    626  H   LEU A  41      41.025  20.028 -20.064  1.00  2.32           H  
ATOM    627  HA  LEU A  41      43.166  18.741 -21.670  1.00  2.32           H  
ATOM    628 1HB  LEU A  41      43.003  21.453 -20.336  1.00  2.32           H  
ATOM    629 2HB  LEU A  41      44.415  20.867 -21.221  1.00  2.32           H  
ATOM    630  HG  LEU A  41      41.670  21.268 -22.424  1.00  2.32           H  
ATOM    631 1HD1 LEU A  41      42.711  23.192 -23.489  1.00  2.32           H  
ATOM    632 2HD1 LEU A  41      42.698  23.347 -21.714  1.00  2.32           H  
ATOM    633 3HD1 LEU A  41      44.178  22.881 -22.551  1.00  2.32           H  
ATOM    634 1HD2 LEU A  41      42.960  20.952 -24.540  1.00  2.32           H  
ATOM    635 2HD2 LEU A  41      44.433  20.671 -23.584  1.00  2.32           H  
ATOM    636 3HD2 LEU A  41      43.073  19.523 -23.479  1.00  2.32           H  
ATOM    637  N   SER A  42      43.561  19.124 -18.425  1.00  2.02           N  
ATOM    638  CA  SER A  42      44.563  18.925 -17.368  1.00  2.02           C  
ATOM    639  C   SER A  42      45.182  17.524 -17.315  1.00  2.02           C  
ATOM    640  O   SER A  42      46.386  17.388 -17.092  1.00  2.02           O  
ATOM    641  CB  SER A  42      43.968  19.266 -16.015  1.00  2.02           C  
ATOM    642  OG  SER A  42      43.662  20.635 -15.927  1.00  2.02           O  
ATOM    643  H   SER A  42      42.638  19.456 -18.196  1.00  2.02           H  
ATOM    644  HA  SER A  42      45.373  19.631 -17.553  1.00  2.02           H  
ATOM    645 1HB  SER A  42      43.083  18.690 -15.857  1.00  2.02           H  
ATOM    646 2HB  SER A  42      44.677  18.997 -15.233  1.00  2.02           H  
ATOM    647  HG  SER A  42      43.339  20.780 -15.031  1.00  2.02           H  
ATOM    648  N   GLY A  43      44.380  16.487 -17.531  1.00  1.81           N  
ATOM    649  CA  GLY A  43      44.868  15.114 -17.502  1.00  1.81           C  
ATOM    650  C   GLY A  43      45.285  14.596 -18.880  1.00  1.81           C  
ATOM    651  O   GLY A  43      45.519  13.396 -19.045  1.00  1.81           O  
ATOM    652  H   GLY A  43      43.388  16.636 -17.696  1.00  1.81           H  
ATOM    653 1HA  GLY A  43      45.713  15.045 -16.818  1.00  1.81           H  
ATOM    654 2HA  GLY A  43      44.085  14.482 -17.100  1.00  1.81           H  
ATOM    655  N   CYS A  44      45.305  15.467 -19.893  1.00  1.68           N  
ATOM    656  CA  CYS A  44      45.640  15.045 -21.246  1.00  1.68           C  
ATOM    657  C   CYS A  44      47.164  14.922 -21.436  1.00  1.68           C  
ATOM    658  O   CYS A  44      47.868  15.928 -21.335  1.00  1.68           O  
ATOM    659  CB  CYS A  44      45.078  16.018 -22.281  1.00  1.68           C  
ATOM    660  SG  CYS A  44      45.504  15.611 -24.001  1.00  1.68           S  
ATOM    661  H   CYS A  44      45.119  16.456 -19.725  1.00  1.68           H  
ATOM    662  HA  CYS A  44      45.137  14.100 -21.401  1.00  1.68           H  
ATOM    663 1HB  CYS A  44      43.984  16.053 -22.200  1.00  1.68           H  
ATOM    664 2HB  CYS A  44      45.443  17.019 -22.071  1.00  1.68           H  
ATOM    665  HG  CYS A  44      45.076  16.771 -24.532  1.00  1.68           H  
ATOM    666  N   PRO A  45      47.700  13.741 -21.815  1.00  1.65           N  
ATOM    667  CA  PRO A  45      49.119  13.448 -21.974  1.00  1.65           C  
ATOM    668  C   PRO A  45      49.740  14.251 -23.101  1.00  1.65           C  
ATOM    669  O   PRO A  45      50.957  14.373 -23.201  1.00  1.65           O  
ATOM    670  CB  PRO A  45      49.121  11.948 -22.289  1.00  1.65           C  
ATOM    671  CG  PRO A  45      47.769  11.680 -22.891  1.00  1.65           C  
ATOM    672  CD  PRO A  45      46.832  12.616 -22.185  1.00  1.65           C  
ATOM    673  HA  PRO A  45      49.641  13.660 -21.029  1.00  1.65           H  
ATOM    674 1HB  PRO A  45      49.946  11.713 -22.979  1.00  1.65           H  
ATOM    675 2HB  PRO A  45      49.295  11.371 -21.370  1.00  1.65           H  
ATOM    676 1HG  PRO A  45      47.796  11.850 -23.974  1.00  1.65           H  
ATOM    677 2HG  PRO A  45      47.490  10.626 -22.742  1.00  1.65           H  
ATOM    678 1HD  PRO A  45      46.053  12.895 -22.905  1.00  1.65           H  
ATOM    679 2HD  PRO A  45      46.443  12.158 -21.297  1.00  1.65           H  
ATOM    680  N   LEU A  46      48.891  14.767 -23.977  1.00  1.69           N  
ATOM    681  CA  LEU A  46      49.337  15.551 -25.098  1.00  1.69           C  
ATOM    682  C   LEU A  46      49.185  17.040 -24.893  1.00  1.69           C  
ATOM    683  O   LEU A  46      49.366  17.803 -25.839  1.00  1.69           O  
ATOM    684  CB  LEU A  46      48.599  15.123 -26.337  1.00  1.69           C  
ATOM    685  CG  LEU A  46      48.847  13.707 -26.726  1.00  1.69           C  
ATOM    686  CD1 LEU A  46      48.040  13.400 -27.910  1.00  1.69           C  
ATOM    687  CD2 LEU A  46      50.329  13.517 -26.987  1.00  1.69           C  
ATOM    688  H   LEU A  46      47.901  14.626 -23.862  1.00  1.69           H  
ATOM    689  HA  LEU A  46      50.391  15.343 -25.251  1.00  1.69           H  
ATOM    690 1HB  LEU A  46      47.536  15.235 -26.162  1.00  1.69           H  
ATOM    691 2HB  LEU A  46      48.869  15.767 -27.143  1.00  1.69           H  
ATOM    692  HG  LEU A  46      48.534  13.043 -25.927  1.00  1.69           H  
ATOM    693 1HD1 LEU A  46      48.198  12.367 -28.212  1.00  1.69           H  
ATOM    694 2HD1 LEU A  46      47.003  13.552 -27.670  1.00  1.69           H  
ATOM    695 3HD1 LEU A  46      48.334  14.062 -28.721  1.00  1.69           H  
ATOM    696 1HD2 LEU A  46      50.517  12.483 -27.273  1.00  1.69           H  
ATOM    697 2HD2 LEU A  46      50.645  14.177 -27.791  1.00  1.69           H  
ATOM    698 3HD2 LEU A  46      50.894  13.752 -26.081  1.00  1.69           H  
ATOM    699  N   ALA A  47      48.829  17.475 -23.684  1.00  1.80           N  
ATOM    700  CA  ALA A  47      48.732  18.905 -23.461  1.00  1.80           C  
ATOM    701  C   ALA A  47      49.956  19.418 -22.698  1.00  1.80           C  
ATOM    702  O   ALA A  47      50.811  20.107 -23.265  1.00  1.80           O  
ATOM    703  CB  ALA A  47      47.455  19.244 -22.705  1.00  1.80           C  
ATOM    704  H   ALA A  47      48.649  16.827 -22.914  1.00  1.80           H  
ATOM    705  HA  ALA A  47      48.707  19.400 -24.430  1.00  1.80           H  
ATOM    706 1HB  ALA A  47      47.382  20.318 -22.563  1.00  1.80           H  
ATOM    707 2HB  ALA A  47      46.597  18.897 -23.282  1.00  1.80           H  
ATOM    708 3HB  ALA A  47      47.450  18.750 -21.732  1.00  1.80           H  
ATOM    709  N   ASP A  48      50.010  19.158 -21.383  1.00  1.96           N  
ATOM    710  CA  ASP A  48      51.136  19.615 -20.548  1.00  1.96           C  
ATOM    711  C   ASP A  48      51.496  21.081 -20.810  1.00  1.96           C  
ATOM    712  O   ASP A  48      52.673  21.447 -20.782  1.00  1.96           O  
ATOM    713  CB  ASP A  48      52.376  18.739 -20.755  1.00  1.96           C  
ATOM    714  CG  ASP A  48      52.201  17.306 -20.240  1.00  1.96           C  
ATOM    715  OD1 ASP A  48      51.278  17.069 -19.494  1.00  1.96           O  
ATOM    716  OD2 ASP A  48      53.009  16.474 -20.575  1.00  1.96           O  
ATOM    717  H   ASP A  48      49.283  18.595 -20.957  1.00  1.96           H  
ATOM    718  HA  ASP A  48      50.835  19.526 -19.503  1.00  1.96           H  
ATOM    719 1HB  ASP A  48      52.620  18.695 -21.821  1.00  1.96           H  
ATOM    720 2HB  ASP A  48      53.227  19.192 -20.248  1.00  1.96           H  
ATOM    721  N   LYS A  49      50.489  21.915 -21.083  1.00  2.14           N  
ATOM    722  CA  LYS A  49      50.614  23.336 -21.442  1.00  2.14           C  
ATOM    723  C   LYS A  49      51.395  23.562 -22.760  1.00  2.14           C  
ATOM    724  O   LYS A  49      50.835  24.056 -23.741  1.00  2.14           O  
ATOM    725  CB  LYS A  49      51.266  24.137 -20.310  1.00  2.14           C  
ATOM    726  CG  LYS A  49      50.409  24.255 -19.057  1.00  2.14           C  
ATOM    727  CD  LYS A  49      51.114  25.066 -17.979  1.00  2.14           C  
ATOM    728  CE  LYS A  49      50.263  25.183 -16.718  1.00  2.14           C  
ATOM    729  NZ  LYS A  49      50.967  25.939 -15.646  1.00  2.14           N  
ATOM    730  H   LYS A  49      49.562  21.518 -21.067  1.00  2.14           H  
ATOM    731  HA  LYS A  49      49.610  23.732 -21.593  1.00  2.14           H  
ATOM    732 1HB  LYS A  49      52.217  23.705 -20.024  1.00  2.14           H  
ATOM    733 2HB  LYS A  49      51.471  25.148 -20.662  1.00  2.14           H  
ATOM    734 1HG  LYS A  49      49.465  24.736 -19.310  1.00  2.14           H  
ATOM    735 2HG  LYS A  49      50.199  23.260 -18.670  1.00  2.14           H  
ATOM    736 1HD  LYS A  49      52.058  24.583 -17.723  1.00  2.14           H  
ATOM    737 2HD  LYS A  49      51.328  26.065 -18.356  1.00  2.14           H  
ATOM    738 1HE  LYS A  49      49.333  25.695 -16.959  1.00  2.14           H  
ATOM    739 2HE  LYS A  49      50.031  24.183 -16.351  1.00  2.14           H  
ATOM    740 1HZ  LYS A  49      50.376  25.994 -14.829  1.00  2.14           H  
ATOM    741 2HZ  LYS A  49      51.827  25.463 -15.409  1.00  2.14           H  
ATOM    742 3HZ  LYS A  49      51.177  26.871 -15.973  1.00  2.14           H  
ATOM    743  N   SER A  50      52.665  23.163 -22.785  1.00  2.33           N  
ATOM    744  CA  SER A  50      53.565  23.340 -23.920  1.00  2.33           C  
ATOM    745  C   SER A  50      53.173  22.586 -25.184  1.00  2.33           C  
ATOM    746  O   SER A  50      53.319  23.120 -26.286  1.00  2.33           O  
ATOM    747  CB  SER A  50      54.966  22.913 -23.533  1.00  2.33           C  
ATOM    748  OG  SER A  50      55.501  23.754 -22.547  1.00  2.33           O  
ATOM    749  H   SER A  50      53.020  22.716 -21.948  1.00  2.33           H  
ATOM    750  HA  SER A  50      53.581  24.404 -24.161  1.00  2.33           H  
ATOM    751 1HB  SER A  50      54.938  21.886 -23.164  1.00  2.33           H  
ATOM    752 2HB  SER A  50      55.600  22.929 -24.416  1.00  2.33           H  
ATOM    753  HG  SER A  50      55.027  23.541 -21.736  1.00  2.33           H  
ATOM    754  N   LEU A  51      52.702  21.341 -25.069  1.00  2.51           N  
ATOM    755  CA  LEU A  51      52.383  20.620 -26.293  1.00  2.51           C  
ATOM    756  C   LEU A  51      51.128  21.214 -26.852  1.00  2.51           C  
ATOM    757  O   LEU A  51      51.034  21.485 -28.044  1.00  2.51           O  
ATOM    758  CB  LEU A  51      52.168  19.133 -26.039  1.00  2.51           C  
ATOM    759  CG  LEU A  51      53.357  18.342 -25.626  1.00  2.51           C  
ATOM    760  CD1 LEU A  51      52.890  16.942 -25.250  1.00  2.51           C  
ATOM    761  CD2 LEU A  51      54.354  18.314 -26.775  1.00  2.51           C  
ATOM    762  H   LEU A  51      52.516  20.911 -24.164  1.00  2.51           H  
ATOM    763  HA  LEU A  51      53.189  20.750 -27.014  1.00  2.51           H  
ATOM    764 1HB  LEU A  51      51.439  19.020 -25.272  1.00  2.51           H  
ATOM    765 2HB  LEU A  51      51.765  18.689 -26.931  1.00  2.51           H  
ATOM    766  HG  LEU A  51      53.819  18.796 -24.746  1.00  2.51           H  
ATOM    767 1HD1 LEU A  51      53.739  16.339 -24.938  1.00  2.51           H  
ATOM    768 2HD1 LEU A  51      52.174  17.009 -24.424  1.00  2.51           H  
ATOM    769 3HD1 LEU A  51      52.411  16.476 -26.113  1.00  2.51           H  
ATOM    770 1HD2 LEU A  51      55.229  17.733 -26.485  1.00  2.51           H  
ATOM    771 2HD2 LEU A  51      53.884  17.857 -27.647  1.00  2.51           H  
ATOM    772 3HD2 LEU A  51      54.657  19.334 -27.018  1.00  2.51           H  
ATOM    773  N   ARG A  52      50.194  21.504 -25.952  1.00  2.67           N  
ATOM    774  CA  ARG A  52      48.931  22.109 -26.338  1.00  2.67           C  
ATOM    775  C   ARG A  52      49.167  23.369 -27.135  1.00  2.67           C  
ATOM    776  O   ARG A  52      48.601  23.544 -28.216  1.00  2.67           O  
ATOM    777  CB  ARG A  52      48.111  22.508 -25.124  1.00  2.67           C  
ATOM    778  CG  ARG A  52      46.793  23.149 -25.446  1.00  2.67           C  
ATOM    779  CD  ARG A  52      46.243  23.871 -24.275  1.00  2.67           C  
ATOM    780  NE  ARG A  52      47.038  25.051 -23.902  1.00  2.67           N  
ATOM    781  CZ  ARG A  52      46.910  25.732 -22.747  1.00  2.67           C  
ATOM    782  NH1 ARG A  52      46.031  25.375 -21.836  1.00  2.67           N  
ATOM    783  NH2 ARG A  52      47.685  26.770 -22.549  1.00  2.67           N  
ATOM    784  H   ARG A  52      50.374  21.235 -24.987  1.00  2.67           H  
ATOM    785  HA  ARG A  52      48.370  21.396 -26.942  1.00  2.67           H  
ATOM    786 1HB  ARG A  52      47.914  21.640 -24.520  1.00  2.67           H  
ATOM    787 2HB  ARG A  52      48.667  23.208 -24.517  1.00  2.67           H  
ATOM    788 1HG  ARG A  52      46.922  23.862 -26.261  1.00  2.67           H  
ATOM    789 2HG  ARG A  52      46.077  22.376 -25.740  1.00  2.67           H  
ATOM    790 1HD  ARG A  52      45.226  24.197 -24.488  1.00  2.67           H  
ATOM    791 2HD  ARG A  52      46.243  23.193 -23.428  1.00  2.67           H  
ATOM    792  HE  ARG A  52      47.756  25.409 -24.552  1.00  2.67           H  
ATOM    793 1HH1 ARG A  52      45.432  24.580 -21.996  1.00  2.67           H  
ATOM    794 2HH1 ARG A  52      45.951  25.904 -20.980  1.00  2.67           H  
ATOM    795 1HH2 ARG A  52      48.351  27.019 -23.289  1.00  2.67           H  
ATOM    796 2HH2 ARG A  52      47.619  27.308 -21.702  1.00  2.67           H  
ATOM    797  N   ASN A  53      50.023  24.244 -26.601  1.00  2.83           N  
ATOM    798  CA  ASN A  53      50.290  25.514 -27.240  1.00  2.83           C  
ATOM    799  C   ASN A  53      50.935  25.340 -28.611  1.00  2.83           C  
ATOM    800  O   ASN A  53      50.547  26.018 -29.567  1.00  2.83           O  
ATOM    801  CB  ASN A  53      51.190  26.341 -26.357  1.00  2.83           C  
ATOM    802  CG  ASN A  53      50.500  26.824 -25.108  1.00  2.83           C  
ATOM    803  OD1 ASN A  53      49.258  26.838 -24.992  1.00  2.83           O  
ATOM    804  ND2 ASN A  53      51.306  27.233 -24.156  1.00  2.83           N  
ATOM    805  H   ASN A  53      50.465  24.039 -25.703  1.00  2.83           H  
ATOM    806  HA  ASN A  53      49.345  26.038 -27.383  1.00  2.83           H  
ATOM    807 1HB  ASN A  53      52.055  25.736 -26.067  1.00  2.83           H  
ATOM    808 2HB  ASN A  53      51.562  27.198 -26.914  1.00  2.83           H  
ATOM    809 1HD2 ASN A  53      50.945  27.575 -23.291  1.00  2.83           H  
ATOM    810 2HD2 ASN A  53      52.294  27.201 -24.297  1.00  2.83           H  
ATOM    811  N   LEU A  54      51.890  24.413 -28.730  1.00  2.98           N  
ATOM    812  CA  LEU A  54      52.525  24.199 -30.024  1.00  2.98           C  
ATOM    813  C   LEU A  54      51.546  23.622 -31.030  1.00  2.98           C  
ATOM    814  O   LEU A  54      51.485  24.067 -32.180  1.00  2.98           O  
ATOM    815  CB  LEU A  54      53.710  23.251 -29.864  1.00  2.98           C  
ATOM    816  CG  LEU A  54      54.893  23.829 -29.114  1.00  2.98           C  
ATOM    817  CD1 LEU A  54      55.901  22.724 -28.836  1.00  2.98           C  
ATOM    818  CD2 LEU A  54      55.504  24.948 -29.954  1.00  2.98           C  
ATOM    819  H   LEU A  54      52.196  23.871 -27.919  1.00  2.98           H  
ATOM    820  HA  LEU A  54      52.884  25.156 -30.394  1.00  2.98           H  
ATOM    821 1HB  LEU A  54      53.371  22.370 -29.314  1.00  2.98           H  
ATOM    822 2HB  LEU A  54      54.049  22.939 -30.848  1.00  2.98           H  
ATOM    823  HG  LEU A  54      54.561  24.234 -28.159  1.00  2.98           H  
ATOM    824 1HD1 LEU A  54      56.748  23.136 -28.289  1.00  2.98           H  
ATOM    825 2HD1 LEU A  54      55.423  21.948 -28.233  1.00  2.98           H  
ATOM    826 3HD1 LEU A  54      56.243  22.298 -29.775  1.00  2.98           H  
ATOM    827 1HD2 LEU A  54      56.354  25.378 -29.423  1.00  2.98           H  
ATOM    828 2HD2 LEU A  54      55.839  24.546 -30.911  1.00  2.98           H  
ATOM    829 3HD2 LEU A  54      54.756  25.721 -30.127  1.00  2.98           H  
ATOM    830  N   MET A  55      50.736  22.669 -30.586  1.00  3.14           N  
ATOM    831  CA  MET A  55      49.757  22.053 -31.450  1.00  3.14           C  
ATOM    832  C   MET A  55      48.788  23.110 -31.942  1.00  3.14           C  
ATOM    833  O   MET A  55      48.483  23.173 -33.137  1.00  3.14           O  
ATOM    834  CB  MET A  55      49.052  20.929 -30.698  1.00  3.14           C  
ATOM    835  CG  MET A  55      49.931  19.704 -30.421  1.00  3.14           C  
ATOM    836  SD  MET A  55      49.118  18.447 -29.400  1.00  3.14           S  
ATOM    837  CE  MET A  55      50.449  17.237 -29.330  1.00  3.14           C  
ATOM    838  H   MET A  55      50.813  22.350 -29.622  1.00  3.14           H  
ATOM    839  HA  MET A  55      50.268  21.636 -32.318  1.00  3.14           H  
ATOM    840 1HB  MET A  55      48.677  21.302 -29.745  1.00  3.14           H  
ATOM    841 2HB  MET A  55      48.219  20.601 -31.272  1.00  3.14           H  
ATOM    842 1HG  MET A  55      50.198  19.245 -31.372  1.00  3.14           H  
ATOM    843 2HG  MET A  55      50.852  20.005 -29.934  1.00  3.14           H  
ATOM    844 1HE  MET A  55      50.150  16.392 -28.752  1.00  3.14           H  
ATOM    845 2HE  MET A  55      50.692  16.910 -30.341  1.00  3.14           H  
ATOM    846 3HE  MET A  55      51.327  17.686 -28.882  1.00  3.14           H  
ATOM    847  N   ALA A  56      48.337  23.971 -31.021  1.00  3.30           N  
ATOM    848  CA  ALA A  56      47.426  25.041 -31.369  1.00  3.30           C  
ATOM    849  C   ALA A  56      48.067  26.005 -32.351  1.00  3.30           C  
ATOM    850  O   ALA A  56      47.413  26.439 -33.299  1.00  3.30           O  
ATOM    851  CB  ALA A  56      47.015  25.791 -30.120  1.00  3.30           C  
ATOM    852  H   ALA A  56      48.618  23.866 -30.049  1.00  3.30           H  
ATOM    853  HA  ALA A  56      46.547  24.606 -31.828  1.00  3.30           H  
ATOM    854 1HB  ALA A  56      46.315  26.581 -30.384  1.00  3.30           H  
ATOM    855 2HB  ALA A  56      46.543  25.099 -29.423  1.00  3.30           H  
ATOM    856 3HB  ALA A  56      47.898  26.225 -29.655  1.00  3.30           H  
ATOM    857  N   ALA A  57      49.353  26.313 -32.170  1.00  3.44           N  
ATOM    858  CA  ALA A  57      50.041  27.235 -33.062  1.00  3.44           C  
ATOM    859  C   ALA A  57      50.057  26.718 -34.488  1.00  3.44           C  
ATOM    860  O   ALA A  57      49.879  27.481 -35.440  1.00  3.44           O  
ATOM    861  CB  ALA A  57      51.474  27.441 -32.597  1.00  3.44           C  
ATOM    862  H   ALA A  57      49.855  25.939 -31.364  1.00  3.44           H  
ATOM    863  HA  ALA A  57      49.509  28.184 -33.043  1.00  3.44           H  
ATOM    864 1HB  ALA A  57      51.970  28.149 -33.258  1.00  3.44           H  
ATOM    865 2HB  ALA A  57      51.468  27.818 -31.579  1.00  3.44           H  
ATOM    866 3HB  ALA A  57      52.003  26.492 -32.625  1.00  3.44           H  
ATOM    867  N   HIS A  58      50.237  25.406 -34.631  1.00  3.53           N  
ATOM    868  CA  HIS A  58      50.291  24.787 -35.944  1.00  3.53           C  
ATOM    869  C   HIS A  58      48.893  24.503 -36.501  1.00  3.53           C  
ATOM    870  O   HIS A  58      48.706  24.435 -37.716  1.00  3.53           O  
ATOM    871  CB  HIS A  58      51.087  23.480 -35.885  1.00  3.53           C  
ATOM    872  CG  HIS A  58      52.552  23.645 -35.515  1.00  3.53           C  
ATOM    873  ND1 HIS A  58      53.445  24.389 -36.269  1.00  3.53           N  
ATOM    874  CD2 HIS A  58      53.268  23.132 -34.483  1.00  3.53           C  
ATOM    875  CE1 HIS A  58      54.647  24.326 -35.700  1.00  3.53           C  
ATOM    876  NE2 HIS A  58      54.559  23.572 -34.622  1.00  3.53           N  
ATOM    877  H   HIS A  58      50.393  24.835 -33.795  1.00  3.53           H  
ATOM    878  HA  HIS A  58      50.791  25.459 -36.639  1.00  3.53           H  
ATOM    879 1HB  HIS A  58      50.627  22.822 -35.142  1.00  3.53           H  
ATOM    880 2HB  HIS A  58      51.030  22.978 -36.849  1.00  3.53           H  
ATOM    881  HD2 HIS A  58      52.887  22.486 -33.691  1.00  3.53           H  
ATOM    882  HE1 HIS A  58      55.559  24.805 -36.051  1.00  3.53           H  
ATOM    883  HE2 HIS A  58      55.320  23.349 -33.995  1.00  3.53           H  
ATOM    884  N   SER A  59      47.911  24.334 -35.616  1.00  3.52           N  
ATOM    885  CA  SER A  59      46.551  24.021 -36.028  1.00  3.52           C  
ATOM    886  C   SER A  59      45.754  25.275 -36.389  1.00  3.52           C  
ATOM    887  O   SER A  59      44.868  25.238 -37.244  1.00  3.52           O  
ATOM    888  CB  SER A  59      45.840  23.303 -34.904  1.00  3.52           C  
ATOM    889  OG  SER A  59      46.476  22.092 -34.601  1.00  3.52           O  
ATOM    890  H   SER A  59      48.121  24.369 -34.621  1.00  3.52           H  
ATOM    891  HA  SER A  59      46.595  23.373 -36.903  1.00  3.52           H  
ATOM    892 1HB  SER A  59      45.821  23.939 -34.023  1.00  3.52           H  
ATOM    893 2HB  SER A  59      44.810  23.112 -35.194  1.00  3.52           H  
ATOM    894  HG  SER A  59      47.332  22.347 -34.191  1.00  3.52           H  
ATOM    895  N   ALA A  60      46.057  26.381 -35.719  1.00  3.42           N  
ATOM    896  CA  ALA A  60      45.346  27.635 -35.907  1.00  3.42           C  
ATOM    897  C   ALA A  60      45.444  28.130 -37.342  1.00  3.42           C  
ATOM    898  O   ALA A  60      46.511  28.133 -37.960  1.00  3.42           O  
ATOM    899  CB  ALA A  60      45.911  28.678 -34.958  1.00  3.42           C  
ATOM    900  H   ALA A  60      46.783  26.347 -35.011  1.00  3.42           H  
ATOM    901  HA  ALA A  60      44.293  27.470 -35.680  1.00  3.42           H  
ATOM    902 1HB  ALA A  60      45.374  29.615 -35.079  1.00  3.42           H  
ATOM    903 2HB  ALA A  60      45.808  28.326 -33.935  1.00  3.42           H  
ATOM    904 3HB  ALA A  60      46.968  28.824 -35.177  1.00  3.42           H  
ATOM    905  N   ASP A  61      44.331  28.653 -37.854  1.00  3.24           N  
ATOM    906  CA  ASP A  61      44.291  29.171 -39.219  1.00  3.24           C  
ATOM    907  C   ASP A  61      44.881  30.574 -39.275  1.00  3.24           C  
ATOM    908  O   ASP A  61      44.163  31.559 -39.443  1.00  3.24           O  
ATOM    909  CB  ASP A  61      42.842  29.192 -39.729  1.00  3.24           C  
ATOM    910  CG  ASP A  61      42.681  29.460 -41.241  1.00  3.24           C  
ATOM    911  OD1 ASP A  61      43.629  29.274 -41.995  1.00  3.24           O  
ATOM    912  OD2 ASP A  61      41.600  29.829 -41.637  1.00  3.24           O  
ATOM    913  H   ASP A  61      43.486  28.651 -37.303  1.00  3.24           H  
ATOM    914  HA  ASP A  61      44.885  28.518 -39.858  1.00  3.24           H  
ATOM    915 1HB  ASP A  61      42.373  28.234 -39.504  1.00  3.24           H  
ATOM    916 2HB  ASP A  61      42.286  29.960 -39.192  1.00  3.24           H  
ATOM    917  N   LEU A  62      46.196  30.652 -39.127  1.00  3.03           N  
ATOM    918  CA  LEU A  62      46.895  31.929 -39.087  1.00  3.03           C  
ATOM    919  C   LEU A  62      47.350  32.364 -40.479  1.00  3.03           C  
ATOM    920  O   LEU A  62      47.164  33.510 -40.891  1.00  3.03           O  
ATOM    921  CB  LEU A  62      48.120  31.786 -38.179  1.00  3.03           C  
ATOM    922  CG  LEU A  62      47.805  31.391 -36.741  1.00  3.03           C  
ATOM    923  CD1 LEU A  62      49.103  31.174 -35.967  1.00  3.03           C  
ATOM    924  CD2 LEU A  62      46.948  32.452 -36.098  1.00  3.03           C  
ATOM    925  H   LEU A  62      46.695  29.773 -38.975  1.00  3.03           H  
ATOM    926  HA  LEU A  62      46.223  32.686 -38.683  1.00  3.03           H  
ATOM    927 1HB  LEU A  62      48.776  31.020 -38.597  1.00  3.03           H  
ATOM    928 2HB  LEU A  62      48.666  32.730 -38.169  1.00  3.03           H  
ATOM    929  HG  LEU A  62      47.268  30.458 -36.754  1.00  3.03           H  
ATOM    930 1HD1 LEU A  62      48.880  30.867 -34.946  1.00  3.03           H  
ATOM    931 2HD1 LEU A  62      49.698  30.393 -36.458  1.00  3.03           H  
ATOM    932 3HD1 LEU A  62      49.661  32.099 -35.953  1.00  3.03           H  
ATOM    933 1HD2 LEU A  62      46.709  32.152 -35.078  1.00  3.03           H  
ATOM    934 2HD2 LEU A  62      47.490  33.398 -36.084  1.00  3.03           H  
ATOM    935 3HD2 LEU A  62      46.024  32.568 -36.668  1.00  3.03           H  
ATOM    936  N   LYS A  63      47.931  31.420 -41.202  1.00  2.83           N  
ATOM    937  CA  LYS A  63      48.506  31.624 -42.524  1.00  2.83           C  
ATOM    938  C   LYS A  63      49.434  32.840 -42.560  1.00  2.83           C  
ATOM    939  O   LYS A  63      50.186  33.079 -41.615  1.00  2.83           O  
ATOM    940  CB  LYS A  63      47.416  31.752 -43.596  1.00  2.83           C  
ATOM    941  CG  LYS A  63      46.583  30.506 -43.833  1.00  2.83           C  
ATOM    942  CD  LYS A  63      45.654  30.721 -45.032  1.00  2.83           C  
ATOM    943  CE  LYS A  63      44.880  29.457 -45.411  1.00  2.83           C  
ATOM    944  NZ  LYS A  63      43.890  29.099 -44.387  1.00  2.83           N  
ATOM    945  H   LYS A  63      48.014  30.503 -40.795  1.00  2.83           H  
ATOM    946  HA  LYS A  63      49.112  30.748 -42.765  1.00  2.83           H  
ATOM    947 1HB  LYS A  63      46.748  32.583 -43.355  1.00  2.83           H  
ATOM    948 2HB  LYS A  63      47.873  31.956 -44.559  1.00  2.83           H  
ATOM    949 1HG  LYS A  63      47.236  29.655 -44.020  1.00  2.83           H  
ATOM    950 2HG  LYS A  63      45.974  30.295 -42.944  1.00  2.83           H  
ATOM    951 1HD  LYS A  63      44.934  31.500 -44.780  1.00  2.83           H  
ATOM    952 2HD  LYS A  63      46.243  31.056 -45.888  1.00  2.83           H  
ATOM    953 1HE  LYS A  63      44.364  29.625 -46.354  1.00  2.83           H  
ATOM    954 2HE  LYS A  63      45.576  28.626 -45.528  1.00  2.83           H  
ATOM    955 1HZ  LYS A  63      43.392  28.272 -44.642  1.00  2.83           H  
ATOM    956 2HZ  LYS A  63      44.354  28.933 -43.485  1.00  2.83           H  
ATOM    957 3HZ  LYS A  63      43.230  29.851 -44.254  1.00  2.83           H  
ATOM    958  N   CYS A  64      49.330  33.657 -43.594  1.00  2.68           N  
ATOM    959  CA  CYS A  64      50.273  34.760 -43.742  1.00  2.68           C  
ATOM    960  C   CYS A  64      49.656  35.918 -44.507  1.00  2.68           C  
ATOM    961  O   CYS A  64      48.826  35.706 -45.384  1.00  2.68           O  
ATOM    962  CB  CYS A  64      51.500  34.254 -44.489  1.00  2.68           C  
ATOM    963  SG  CYS A  64      52.838  35.404 -44.589  1.00  2.68           S  
ATOM    964  H   CYS A  64      48.657  33.493 -44.333  1.00  2.68           H  
ATOM    965  HA  CYS A  64      50.567  35.074 -42.741  1.00  2.68           H  
ATOM    966 1HB  CYS A  64      51.868  33.339 -44.025  1.00  2.68           H  
ATOM    967 2HB  CYS A  64      51.214  34.012 -45.505  1.00  2.68           H  
ATOM    968  N   PRO A  65      50.006  37.190 -44.192  1.00  2.56           N  
ATOM    969  CA  PRO A  65      49.651  38.371 -44.962  1.00  2.56           C  
ATOM    970  C   PRO A  65      49.938  38.281 -46.465  1.00  2.56           C  
ATOM    971  O   PRO A  65      49.224  38.901 -47.255  1.00  2.56           O  
ATOM    972  CB  PRO A  65      50.484  39.450 -44.281  1.00  2.56           C  
ATOM    973  CG  PRO A  65      50.579  38.996 -42.843  1.00  2.56           C  
ATOM    974  CD  PRO A  65      50.686  37.501 -42.904  1.00  2.56           C  
ATOM    975  HA  PRO A  65      48.579  38.577 -44.801  1.00  2.56           H  
ATOM    976 1HB  PRO A  65      51.461  39.525 -44.772  1.00  2.56           H  
ATOM    977 2HB  PRO A  65      49.994  40.427 -44.391  1.00  2.56           H  
ATOM    978 1HG  PRO A  65      51.446  39.463 -42.356  1.00  2.56           H  
ATOM    979 2HG  PRO A  65      49.693  39.326 -42.286  1.00  2.56           H  
ATOM    980 1HD  PRO A  65      51.724  37.225 -42.897  1.00  2.56           H  
ATOM    981 2HD  PRO A  65      50.130  37.079 -42.048  1.00  2.56           H  
ATOM    982  N   THR A  66      50.973  37.538 -46.885  1.00  2.46           N  
ATOM    983  CA  THR A  66      51.205  37.449 -48.324  1.00  2.46           C  
ATOM    984  C   THR A  66      50.447  36.244 -48.860  1.00  2.46           C  
ATOM    985  O   THR A  66      50.398  35.217 -48.192  1.00  2.46           O  
ATOM    986  CB  THR A  66      52.711  37.270 -48.711  1.00  2.46           C  
ATOM    987  OG1 THR A  66      52.835  37.172 -50.141  1.00  2.46           O  
ATOM    988  CG2 THR A  66      53.284  36.026 -48.124  1.00  2.46           C  
ATOM    989  H   THR A  66      51.567  37.042 -46.233  1.00  2.46           H  
ATOM    990  HA  THR A  66      50.837  38.367 -48.769  1.00  2.46           H  
ATOM    991  HB  THR A  66      53.273  38.130 -48.372  1.00  2.46           H  
ATOM    992  HG1 THR A  66      53.773  37.212 -50.385  1.00  2.46           H  
ATOM    993 1HG2 THR A  66      54.332  35.920 -48.419  1.00  2.46           H  
ATOM    994 2HG2 THR A  66      53.223  36.103 -47.100  1.00  2.46           H  
ATOM    995 3HG2 THR A  66      52.727  35.161 -48.462  1.00  2.46           H  
ATOM    996  N   PRO A  67      49.914  36.293 -50.099  1.00  2.38           N  
ATOM    997  CA  PRO A  67      49.317  35.171 -50.789  1.00  2.38           C  
ATOM    998  C   PRO A  67      50.374  34.113 -51.072  1.00  2.38           C  
ATOM    999  O   PRO A  67      50.059  32.946 -51.310  1.00  2.38           O  
ATOM   1000  CB  PRO A  67      48.743  35.806 -52.063  1.00  2.38           C  
ATOM   1001  CG  PRO A  67      49.545  37.064 -52.266  1.00  2.38           C  
ATOM   1002  CD  PRO A  67      49.847  37.563 -50.867  1.00  2.38           C  
ATOM   1003  HA  PRO A  67      48.513  34.753 -50.160  1.00  2.38           H  
ATOM   1004 1HB  PRO A  67      48.842  35.102 -52.902  1.00  2.38           H  
ATOM   1005 2HB  PRO A  67      47.668  35.999 -51.934  1.00  2.38           H  
ATOM   1006 1HG  PRO A  67      50.462  36.838 -52.834  1.00  2.38           H  
ATOM   1007 2HG  PRO A  67      48.975  37.790 -52.862  1.00  2.38           H  
ATOM   1008 1HD  PRO A  67      50.795  38.089 -50.917  1.00  2.38           H  
ATOM   1009 2HD  PRO A  67      49.035  38.201 -50.481  1.00  2.38           H  
ATOM   1010  N   GLY A  68      51.653  34.507 -51.022  1.00  2.31           N  
ATOM   1011  CA  GLY A  68      52.750  33.588 -51.255  1.00  2.31           C  
ATOM   1012  C   GLY A  68      52.992  32.686 -50.039  1.00  2.31           C  
ATOM   1013  O   GLY A  68      54.022  32.779 -49.367  1.00  2.31           O  
ATOM   1014  H   GLY A  68      51.899  35.472 -50.810  1.00  2.31           H  
ATOM   1015 1HA  GLY A  68      52.530  32.975 -52.127  1.00  2.31           H  
ATOM   1016 2HA  GLY A  68      53.649  34.159 -51.478  1.00  2.31           H  
ATOM   1017  N   CYS A  69      52.029  31.835 -49.744  1.00  2.24           N  
ATOM   1018  CA  CYS A  69      52.123  30.927 -48.616  1.00  2.24           C  
ATOM   1019  C   CYS A  69      51.264  29.690 -48.848  1.00  2.24           C  
ATOM   1020  O   CYS A  69      50.399  29.678 -49.725  1.00  2.24           O  
ATOM   1021  CB  CYS A  69      51.699  31.647 -47.331  1.00  2.24           C  
ATOM   1022  SG  CYS A  69      49.967  32.218 -47.311  1.00  2.24           S  
ATOM   1023  H   CYS A  69      51.200  31.847 -50.336  1.00  2.24           H  
ATOM   1024  HA  CYS A  69      53.161  30.611 -48.507  1.00  2.24           H  
ATOM   1025 1HB  CYS A  69      51.829  30.976 -46.489  1.00  2.24           H  
ATOM   1026 2HB  CYS A  69      52.345  32.514 -47.157  1.00  2.24           H  
ATOM   1027  HG  CYS A  69      50.189  33.423 -47.901  1.00  2.24           H  
ATOM   1028  N   ASP A  70      51.484  28.648 -48.050  1.00  2.16           N  
ATOM   1029  CA  ASP A  70      50.673  27.441 -48.191  1.00  2.16           C  
ATOM   1030  C   ASP A  70      50.345  26.710 -46.893  1.00  2.16           C  
ATOM   1031  O   ASP A  70      49.787  25.616 -46.918  1.00  2.16           O  
ATOM   1032  CB  ASP A  70      51.409  26.480 -49.119  1.00  2.16           C  
ATOM   1033  CG  ASP A  70      52.800  26.061 -48.561  1.00  2.16           C  
ATOM   1034  OD1 ASP A  70      53.148  26.480 -47.450  1.00  2.16           O  
ATOM   1035  OD2 ASP A  70      53.493  25.347 -49.237  1.00  2.16           O  
ATOM   1036  H   ASP A  70      52.219  28.695 -47.364  1.00  2.16           H  
ATOM   1037  HA  ASP A  70      49.727  27.724 -48.655  1.00  2.16           H  
ATOM   1038 1HB  ASP A  70      50.803  25.584 -49.266  1.00  2.16           H  
ATOM   1039 2HB  ASP A  70      51.542  26.948 -50.096  1.00  2.16           H  
ATOM   1040  N   GLY A  71      50.708  27.291 -45.757  1.00  2.11           N  
ATOM   1041  CA  GLY A  71      50.444  26.678 -44.460  1.00  2.11           C  
ATOM   1042  C   GLY A  71      51.461  25.582 -44.079  1.00  2.11           C  
ATOM   1043  O   GLY A  71      51.322  24.956 -43.017  1.00  2.11           O  
ATOM   1044  H   GLY A  71      51.171  28.185 -45.786  1.00  2.11           H  
ATOM   1045 1HA  GLY A  71      50.444  27.457 -43.699  1.00  2.11           H  
ATOM   1046 2HA  GLY A  71      49.442  26.250 -44.465  1.00  2.11           H  
ATOM   1047  N   SER A  72      52.446  25.328 -44.959  1.00  2.08           N  
ATOM   1048  CA  SER A  72      53.454  24.298 -44.750  1.00  2.08           C  
ATOM   1049  C   SER A  72      54.888  24.843 -44.712  1.00  2.08           C  
ATOM   1050  O   SER A  72      55.685  24.460 -43.849  1.00  2.08           O  
ATOM   1051  CB  SER A  72      53.341  23.259 -45.840  1.00  2.08           C  
ATOM   1052  OG  SER A  72      54.313  22.256 -45.689  1.00  2.08           O  
ATOM   1053  H   SER A  72      52.511  25.871 -45.822  1.00  2.08           H  
ATOM   1054  HA  SER A  72      53.256  23.824 -43.789  1.00  2.08           H  
ATOM   1055 1HB  SER A  72      52.347  22.818 -45.815  1.00  2.08           H  
ATOM   1056 2HB  SER A  72      53.458  23.741 -46.810  1.00  2.08           H  
ATOM   1057  HG  SER A  72      55.159  22.704 -45.784  1.00  2.08           H  
ATOM   1058  N   GLY A  73      55.249  25.663 -45.703  1.00  2.10           N  
ATOM   1059  CA  GLY A  73      56.617  26.172 -45.788  1.00  2.10           C  
ATOM   1060  C   GLY A  73      56.841  27.294 -44.782  1.00  2.10           C  
ATOM   1061  O   GLY A  73      55.912  27.999 -44.430  1.00  2.10           O  
ATOM   1062  H   GLY A  73      54.553  25.943 -46.403  1.00  2.10           H  
ATOM   1063 1HA  GLY A  73      57.320  25.362 -45.601  1.00  2.10           H  
ATOM   1064 2HA  GLY A  73      56.804  26.537 -46.797  1.00  2.10           H  
ATOM   1065  N   HIS A  74      58.087  27.497 -44.364  1.00  2.18           N  
ATOM   1066  CA  HIS A  74      58.437  28.565 -43.415  1.00  2.18           C  
ATOM   1067  C   HIS A  74      59.933  28.862 -43.499  1.00  2.18           C  
ATOM   1068  O   HIS A  74      60.727  27.957 -43.751  1.00  2.18           O  
ATOM   1069  CB  HIS A  74      58.032  28.202 -41.978  1.00  2.18           C  
ATOM   1070  CG  HIS A  74      58.170  29.335 -40.966  1.00  2.18           C  
ATOM   1071  ND1 HIS A  74      59.369  29.666 -40.354  1.00  2.18           N  
ATOM   1072  CD2 HIS A  74      57.258  30.187 -40.468  1.00  2.18           C  
ATOM   1073  CE1 HIS A  74      59.158  30.683 -39.520  1.00  2.18           C  
ATOM   1074  NE2 HIS A  74      57.892  31.004 -39.573  1.00  2.18           N  
ATOM   1075  H   HIS A  74      58.816  26.882 -44.697  1.00  2.18           H  
ATOM   1076  HA  HIS A  74      57.907  29.479 -43.678  1.00  2.18           H  
ATOM   1077 1HB  HIS A  74      56.980  27.890 -41.969  1.00  2.18           H  
ATOM   1078 2HB  HIS A  74      58.614  27.365 -41.642  1.00  2.18           H  
ATOM   1079  HD2 HIS A  74      56.218  30.209 -40.727  1.00  2.18           H  
ATOM   1080  HE1 HIS A  74      59.900  31.175 -38.894  1.00  2.18           H  
ATOM   1081  HE2 HIS A  74      57.449  31.741 -39.045  1.00  2.18           H  
ATOM   1082  N   ILE A  75      60.318  30.114 -43.267  1.00  2.31           N  
ATOM   1083  CA  ILE A  75      61.731  30.500 -43.301  1.00  2.31           C  
ATOM   1084  C   ILE A  75      62.646  29.785 -42.294  1.00  2.31           C  
ATOM   1085  O   ILE A  75      63.794  29.481 -42.625  1.00  2.31           O  
ATOM   1086  CB  ILE A  75      61.901  32.017 -43.145  1.00  2.31           C  
ATOM   1087  CG1 ILE A  75      61.367  32.700 -44.399  1.00  2.31           C  
ATOM   1088  CG2 ILE A  75      63.360  32.364 -42.911  1.00  2.31           C  
ATOM   1089  CD1 ILE A  75      61.240  34.207 -44.302  1.00  2.31           C  
ATOM   1090  H   ILE A  75      59.612  30.823 -43.067  1.00  2.31           H  
ATOM   1091  HA  ILE A  75      62.103  30.253 -44.294  1.00  2.31           H  
ATOM   1092  HB  ILE A  75      61.304  32.362 -42.299  1.00  2.31           H  
ATOM   1093 1HG1 ILE A  75      62.027  32.462 -45.230  1.00  2.31           H  
ATOM   1094 2HG1 ILE A  75      60.386  32.289 -44.608  1.00  2.31           H  
ATOM   1095 1HG2 ILE A  75      63.463  33.443 -42.802  1.00  2.31           H  
ATOM   1096 2HG2 ILE A  75      63.713  31.875 -42.010  1.00  2.31           H  
ATOM   1097 3HG2 ILE A  75      63.953  32.026 -43.760  1.00  2.31           H  
ATOM   1098 1HD1 ILE A  75      60.847  34.607 -45.235  1.00  2.31           H  
ATOM   1099 2HD1 ILE A  75      60.575  34.476 -43.498  1.00  2.31           H  
ATOM   1100 3HD1 ILE A  75      62.216  34.641 -44.111  1.00  2.31           H  
ATOM   1101  N   THR A  76      62.187  29.571 -41.054  1.00  2.49           N  
ATOM   1102  CA  THR A  76      63.038  28.914 -40.060  1.00  2.49           C  
ATOM   1103  C   THR A  76      62.502  27.534 -39.722  1.00  2.49           C  
ATOM   1104  O   THR A  76      63.233  26.667 -39.241  1.00  2.49           O  
ATOM   1105  CB  THR A  76      63.103  29.699 -38.740  1.00  2.49           C  
ATOM   1106  OG1 THR A  76      61.801  29.731 -38.127  1.00  2.49           O  
ATOM   1107  CG2 THR A  76      63.544  31.122 -39.008  1.00  2.49           C  
ATOM   1108  H   THR A  76      61.232  29.817 -40.827  1.00  2.49           H  
ATOM   1109  HA  THR A  76      64.044  28.805 -40.466  1.00  2.49           H  
ATOM   1110  HB  THR A  76      63.805  29.218 -38.061  1.00  2.49           H  
ATOM   1111  HG1 THR A  76      61.862  30.235 -37.307  1.00  2.49           H  
ATOM   1112 1HG2 THR A  76      63.585  31.677 -38.072  1.00  2.49           H  
ATOM   1113 2HG2 THR A  76      64.530  31.115 -39.471  1.00  2.49           H  
ATOM   1114 3HG2 THR A  76      62.831  31.600 -39.680  1.00  2.49           H  
ATOM   1115  N   GLY A  77      61.216  27.330 -39.984  1.00  2.71           N  
ATOM   1116  CA  GLY A  77      60.548  26.082 -39.653  1.00  2.71           C  
ATOM   1117  C   GLY A  77      59.885  26.115 -38.277  1.00  2.71           C  
ATOM   1118  O   GLY A  77      59.172  25.178 -37.914  1.00  2.71           O  
ATOM   1119  H   GLY A  77      60.666  28.097 -40.361  1.00  2.71           H  
ATOM   1120 1HA  GLY A  77      59.801  25.859 -40.411  1.00  2.71           H  
ATOM   1121 2HA  GLY A  77      61.273  25.270 -39.686  1.00  2.71           H  
ATOM   1122  N   ASN A  78      60.088  27.197 -37.510  1.00  2.95           N  
ATOM   1123  CA  ASN A  78      59.488  27.266 -36.177  1.00  2.95           C  
ATOM   1124  C   ASN A  78      57.961  27.186 -36.208  1.00  2.95           C  
ATOM   1125  O   ASN A  78      57.349  26.591 -35.319  1.00  2.95           O  
ATOM   1126  CB  ASN A  78      59.889  28.554 -35.479  1.00  2.95           C  
ATOM   1127  CG  ASN A  78      61.313  28.579 -35.030  1.00  2.95           C  
ATOM   1128  OD1 ASN A  78      61.974  27.543 -34.896  1.00  2.95           O  
ATOM   1129  ND2 ASN A  78      61.810  29.767 -34.776  1.00  2.95           N  
ATOM   1130  H   ASN A  78      60.681  27.961 -37.837  1.00  2.95           H  
ATOM   1131  HA  ASN A  78      59.847  26.418 -35.593  1.00  2.95           H  
ATOM   1132 1HB  ASN A  78      59.717  29.396 -36.152  1.00  2.95           H  
ATOM   1133 2HB  ASN A  78      59.251  28.697 -34.610  1.00  2.95           H  
ATOM   1134 1HD2 ASN A  78      62.756  29.855 -34.464  1.00  2.95           H  
ATOM   1135 2HD2 ASN A  78      61.243  30.584 -34.886  1.00  2.95           H  
ATOM   1136  N   TYR A  79      57.349  27.798 -37.221  1.00  3.15           N  
ATOM   1137  CA  TYR A  79      55.900  27.797 -37.355  1.00  3.15           C  
ATOM   1138  C   TYR A  79      55.508  27.357 -38.745  1.00  3.15           C  
ATOM   1139  O   TYR A  79      55.359  28.185 -39.630  1.00  3.15           O  
ATOM   1140  CB  TYR A  79      55.331  29.178 -37.039  1.00  3.15           C  
ATOM   1141  CG  TYR A  79      55.753  29.617 -35.674  1.00  3.15           C  
ATOM   1142  CD1 TYR A  79      56.756  30.558 -35.551  1.00  3.15           C  
ATOM   1143  CD2 TYR A  79      55.201  29.028 -34.542  1.00  3.15           C  
ATOM   1144  CE1 TYR A  79      57.198  30.934 -34.307  1.00  3.15           C  
ATOM   1145  CE2 TYR A  79      55.655  29.395 -33.289  1.00  3.15           C  
ATOM   1146  CZ  TYR A  79      56.653  30.353 -33.174  1.00  3.15           C  
ATOM   1147  OH  TYR A  79      57.117  30.730 -31.932  1.00  3.15           O  
ATOM   1148  H   TYR A  79      57.913  28.258 -37.919  1.00  3.15           H  
ATOM   1149  HA  TYR A  79      55.478  27.087 -36.650  1.00  3.15           H  
ATOM   1150 1HB  TYR A  79      55.686  29.908 -37.766  1.00  3.15           H  
ATOM   1151 2HB  TYR A  79      54.240  29.158 -37.082  1.00  3.15           H  
ATOM   1152  HD1 TYR A  79      57.195  31.002 -36.444  1.00  3.15           H  
ATOM   1153  HD2 TYR A  79      54.424  28.267 -34.645  1.00  3.15           H  
ATOM   1154  HE1 TYR A  79      57.986  31.679 -34.215  1.00  3.15           H  
ATOM   1155  HE2 TYR A  79      55.234  28.931 -32.396  1.00  3.15           H  
ATOM   1156  HH  TYR A  79      57.829  31.370 -32.039  1.00  3.15           H  
ATOM   1157  N   ALA A  80      55.278  26.073 -38.956  1.00  3.29           N  
ATOM   1158  CA  ALA A  80      55.017  25.589 -40.316  1.00  3.29           C  
ATOM   1159  C   ALA A  80      53.831  26.304 -40.957  1.00  3.29           C  
ATOM   1160  O   ALA A  80      53.831  26.558 -42.153  1.00  3.29           O  
ATOM   1161  CB  ALA A  80      54.753  24.095 -40.297  1.00  3.29           C  
ATOM   1162  H   ALA A  80      55.353  25.421 -38.190  1.00  3.29           H  
ATOM   1163  HA  ALA A  80      55.898  25.786 -40.925  1.00  3.29           H  
ATOM   1164 1HB  ALA A  80      54.589  23.748 -41.320  1.00  3.29           H  
ATOM   1165 2HB  ALA A  80      55.613  23.580 -39.871  1.00  3.29           H  
ATOM   1166 3HB  ALA A  80      53.867  23.889 -39.694  1.00  3.29           H  
ATOM   1167  N   SER A  81      52.830  26.669 -40.164  1.00  3.31           N  
ATOM   1168  CA  SER A  81      51.667  27.336 -40.726  1.00  3.31           C  
ATOM   1169  C   SER A  81      51.722  28.858 -40.647  1.00  3.31           C  
ATOM   1170  O   SER A  81      50.730  29.523 -40.953  1.00  3.31           O  
ATOM   1171  CB  SER A  81      50.402  26.780 -40.140  1.00  3.31           C  
ATOM   1172  OG  SER A  81      50.261  25.423 -40.517  1.00  3.31           O  
ATOM   1173  H   SER A  81      52.866  26.463 -39.175  1.00  3.31           H  
ATOM   1174  HA  SER A  81      51.643  27.095 -41.777  1.00  3.31           H  
ATOM   1175 1HB  SER A  81      50.418  26.863 -39.049  1.00  3.31           H  
ATOM   1176 2HB  SER A  81      49.551  27.355 -40.501  1.00  3.31           H  
ATOM   1177  HG  SER A  81      50.587  25.344 -41.455  1.00  3.31           H  
ATOM   1178  N   HIS A  82      52.882  29.377 -40.235  1.00  3.22           N  
ATOM   1179  CA  HIS A  82      53.210  30.795 -40.094  1.00  3.22           C  
ATOM   1180  C   HIS A  82      52.415  31.519 -39.013  1.00  3.22           C  
ATOM   1181  O   HIS A  82      51.320  31.108 -38.636  1.00  3.22           O  
ATOM   1182  CB  HIS A  82      52.961  31.561 -41.405  1.00  3.22           C  
ATOM   1183  CG  HIS A  82      53.665  31.066 -42.611  1.00  3.22           C  
ATOM   1184  ND1 HIS A  82      53.023  30.322 -43.588  1.00  3.22           N  
ATOM   1185  CD2 HIS A  82      54.934  31.180 -43.015  1.00  3.22           C  
ATOM   1186  CE1 HIS A  82      53.876  30.019 -44.528  1.00  3.22           C  
ATOM   1187  NE2 HIS A  82      55.036  30.528 -44.207  1.00  3.22           N  
ATOM   1188  H   HIS A  82      53.642  28.734 -40.035  1.00  3.22           H  
ATOM   1189  HA  HIS A  82      54.260  30.889 -39.834  1.00  3.22           H  
ATOM   1190 1HB  HIS A  82      51.926  31.521 -41.634  1.00  3.22           H  
ATOM   1191 2HB  HIS A  82      53.213  32.619 -41.270  1.00  3.22           H  
ATOM   1192  HD2 HIS A  82      55.727  31.701 -42.494  1.00  3.22           H  
ATOM   1193  HE1 HIS A  82      53.671  29.438 -45.424  1.00  3.22           H  
ATOM   1194  HE2 HIS A  82      55.871  30.442 -44.752  1.00  3.22           H  
ATOM   1195  N   ARG A  83      52.988  32.618 -38.521  1.00  3.03           N  
ATOM   1196  CA  ARG A  83      52.266  33.539 -37.644  1.00  3.03           C  
ATOM   1197  C   ARG A  83      52.125  34.909 -38.310  1.00  3.03           C  
ATOM   1198  O   ARG A  83      51.133  35.610 -38.107  1.00  3.03           O  
ATOM   1199  CB  ARG A  83      52.943  33.714 -36.297  1.00  3.03           C  
ATOM   1200  CG  ARG A  83      52.889  32.516 -35.353  1.00  3.03           C  
ATOM   1201  CD  ARG A  83      53.468  32.865 -34.032  1.00  3.03           C  
ATOM   1202  NE  ARG A  83      53.386  31.778 -33.082  1.00  3.03           N  
ATOM   1203  CZ  ARG A  83      52.301  31.511 -32.326  1.00  3.03           C  
ATOM   1204  NH1 ARG A  83      51.220  32.249 -32.441  1.00  3.03           N  
ATOM   1205  NH2 ARG A  83      52.316  30.513 -31.461  1.00  3.03           N  
ATOM   1206  H   ARG A  83      53.919  32.845 -38.821  1.00  3.03           H  
ATOM   1207  HA  ARG A  83      51.265  33.142 -37.474  1.00  3.03           H  
ATOM   1208 1HB  ARG A  83      53.993  33.956 -36.455  1.00  3.03           H  
ATOM   1209 2HB  ARG A  83      52.488  34.557 -35.779  1.00  3.03           H  
ATOM   1210 1HG  ARG A  83      51.864  32.203 -35.205  1.00  3.03           H  
ATOM   1211 2HG  ARG A  83      53.462  31.690 -35.774  1.00  3.03           H  
ATOM   1212 1HD  ARG A  83      54.522  33.118 -34.162  1.00  3.03           H  
ATOM   1213 2HD  ARG A  83      52.940  33.723 -33.618  1.00  3.03           H  
ATOM   1214  HE  ARG A  83      54.200  31.195 -32.962  1.00  3.03           H  
ATOM   1215 1HH1 ARG A  83      51.201  33.016 -33.098  1.00  3.03           H  
ATOM   1216 2HH1 ARG A  83      50.411  32.049 -31.872  1.00  3.03           H  
ATOM   1217 1HH2 ARG A  83      53.140  29.938 -31.359  1.00  3.03           H  
ATOM   1218 2HH2 ARG A  83      51.498  30.321 -30.897  1.00  3.03           H  
ATOM   1219  N   SER A  84      53.140  35.289 -39.090  1.00  2.77           N  
ATOM   1220  CA  SER A  84      53.141  36.564 -39.795  1.00  2.77           C  
ATOM   1221  C   SER A  84      54.117  36.554 -40.968  1.00  2.77           C  
ATOM   1222  O   SER A  84      54.852  35.585 -41.187  1.00  2.77           O  
ATOM   1223  CB  SER A  84      53.467  37.724 -38.869  1.00  2.77           C  
ATOM   1224  OG  SER A  84      53.204  38.950 -39.522  1.00  2.77           O  
ATOM   1225  H   SER A  84      53.924  34.679 -39.208  1.00  2.77           H  
ATOM   1226  HA  SER A  84      52.140  36.724 -40.199  1.00  2.77           H  
ATOM   1227 1HB  SER A  84      52.872  37.654 -37.959  1.00  2.77           H  
ATOM   1228 2HB  SER A  84      54.519  37.679 -38.585  1.00  2.77           H  
ATOM   1229  HG  SER A  84      53.489  39.637 -38.904  1.00  2.77           H  
ATOM   1230  N   LEU A  85      54.174  37.695 -41.648  1.00  2.49           N  
ATOM   1231  CA  LEU A  85      54.960  37.904 -42.861  1.00  2.49           C  
ATOM   1232  C   LEU A  85      56.449  37.686 -42.688  1.00  2.49           C  
ATOM   1233  O   LEU A  85      57.129  37.233 -43.606  1.00  2.49           O  
ATOM   1234  CB  LEU A  85      54.723  39.297 -43.415  1.00  2.49           C  
ATOM   1235  CG  LEU A  85      55.276  39.513 -44.806  1.00  2.49           C  
ATOM   1236  CD1 LEU A  85      54.607  38.536 -45.757  1.00  2.49           C  
ATOM   1237  CD2 LEU A  85      55.021  40.907 -45.238  1.00  2.49           C  
ATOM   1238  H   LEU A  85      53.594  38.443 -41.290  1.00  2.49           H  
ATOM   1239  HA  LEU A  85      54.626  37.207 -43.607  1.00  2.49           H  
ATOM   1240 1HB  LEU A  85      53.656  39.481 -43.446  1.00  2.49           H  
ATOM   1241 2HB  LEU A  85      55.183  40.025 -42.749  1.00  2.49           H  
ATOM   1242  HG  LEU A  85      56.347  39.319 -44.805  1.00  2.49           H  
ATOM   1243 1HD1 LEU A  85      55.005  38.676 -46.759  1.00  2.49           H  
ATOM   1244 2HD1 LEU A  85      54.804  37.529 -45.431  1.00  2.49           H  
ATOM   1245 3HD1 LEU A  85      53.533  38.709 -45.767  1.00  2.49           H  
ATOM   1246 1HD2 LEU A  85      55.421  41.036 -46.232  1.00  2.49           H  
ATOM   1247 2HD2 LEU A  85      53.948  41.098 -45.247  1.00  2.49           H  
ATOM   1248 3HD2 LEU A  85      55.508  41.602 -44.553  1.00  2.49           H  
ATOM   1249  N   SER A  86      56.964  37.985 -41.502  1.00  2.22           N  
ATOM   1250  CA  SER A  86      58.388  37.871 -41.233  1.00  2.22           C  
ATOM   1251  C   SER A  86      58.919  36.443 -41.370  1.00  2.22           C  
ATOM   1252  O   SER A  86      60.128  36.247 -41.482  1.00  2.22           O  
ATOM   1253  CB  SER A  86      58.692  38.386 -39.842  1.00  2.22           C  
ATOM   1254  OG  SER A  86      58.138  37.556 -38.863  1.00  2.22           O  
ATOM   1255  H   SER A  86      56.346  38.320 -40.778  1.00  2.22           H  
ATOM   1256  HA  SER A  86      58.917  38.497 -41.954  1.00  2.22           H  
ATOM   1257 1HB  SER A  86      59.773  38.442 -39.705  1.00  2.22           H  
ATOM   1258 2HB  SER A  86      58.295  39.396 -39.735  1.00  2.22           H  
ATOM   1259  HG  SER A  86      58.508  36.682 -39.026  1.00  2.22           H  
ATOM   1260  N   GLY A  87      58.032  35.443 -41.318  1.00  2.02           N  
ATOM   1261  CA  GLY A  87      58.457  34.059 -41.459  1.00  2.02           C  
ATOM   1262  C   GLY A  87      58.059  33.457 -42.808  1.00  2.02           C  
ATOM   1263  O   GLY A  87      58.273  32.261 -43.038  1.00  2.02           O  
ATOM   1264  H   GLY A  87      57.031  35.641 -41.225  1.00  2.02           H  
ATOM   1265 1HA  GLY A  87      59.537  33.993 -41.329  1.00  2.02           H  
ATOM   1266 2HA  GLY A  87      58.007  33.479 -40.663  1.00  2.02           H  
ATOM   1267  N   CYS A  88      57.469  34.265 -43.694  1.00  1.91           N  
ATOM   1268  CA  CYS A  88      56.987  33.743 -44.962  1.00  1.91           C  
ATOM   1269  C   CYS A  88      58.087  33.819 -46.030  1.00  1.91           C  
ATOM   1270  O   CYS A  88      58.545  34.910 -46.359  1.00  1.91           O  
ATOM   1271  CB  CYS A  88      55.732  34.499 -45.366  1.00  1.91           C  
ATOM   1272  SG  CYS A  88      54.457  34.292 -44.101  1.00  1.91           S  
ATOM   1273  H   CYS A  88      57.348  35.259 -43.492  1.00  1.91           H  
ATOM   1274  HA  CYS A  88      56.687  32.729 -44.777  1.00  1.91           H  
ATOM   1275 1HB  CYS A  88      55.956  35.553 -45.473  1.00  1.91           H  
ATOM   1276 2HB  CYS A  88      55.347  34.124 -46.317  1.00  1.91           H  
ATOM   1277  N   PRO A  89      58.485  32.695 -46.653  1.00  1.93           N  
ATOM   1278  CA  PRO A  89      59.592  32.584 -47.596  1.00  1.93           C  
ATOM   1279  C   PRO A  89      59.399  33.373 -48.887  1.00  1.93           C  
ATOM   1280  O   PRO A  89      60.363  33.636 -49.603  1.00  1.93           O  
ATOM   1281  CB  PRO A  89      59.649  31.071 -47.854  1.00  1.93           C  
ATOM   1282  CG  PRO A  89      58.257  30.570 -47.567  1.00  1.93           C  
ATOM   1283  CD  PRO A  89      57.748  31.440 -46.451  1.00  1.93           C  
ATOM   1284  HA  PRO A  89      60.515  32.913 -47.104  1.00  1.93           H  
ATOM   1285 1HB  PRO A  89      59.969  30.877 -48.888  1.00  1.93           H  
ATOM   1286 2HB  PRO A  89      60.402  30.614 -47.192  1.00  1.93           H  
ATOM   1287 1HG  PRO A  89      57.637  30.635 -48.473  1.00  1.93           H  
ATOM   1288 2HG  PRO A  89      58.292  29.504 -47.283  1.00  1.93           H  
ATOM   1289 1HD  PRO A  89      56.666  31.580 -46.600  1.00  1.93           H  
ATOM   1290 2HD  PRO A  89      58.001  31.001 -45.476  1.00  1.93           H  
ATOM   1291  N   ARG A  90      58.156  33.741 -49.192  1.00  2.12           N  
ATOM   1292  CA  ARG A  90      57.854  34.490 -50.404  1.00  2.12           C  
ATOM   1293  C   ARG A  90      57.571  35.966 -50.110  1.00  2.12           C  
ATOM   1294  O   ARG A  90      57.084  36.708 -50.971  1.00  2.12           O  
ATOM   1295  CB  ARG A  90      56.703  33.846 -51.135  1.00  2.12           C  
ATOM   1296  CG  ARG A  90      57.004  32.412 -51.602  1.00  2.12           C  
ATOM   1297  CD  ARG A  90      55.881  31.797 -52.353  1.00  2.12           C  
ATOM   1298  NE  ARG A  90      56.184  30.437 -52.765  1.00  2.12           N  
ATOM   1299  CZ  ARG A  90      55.370  29.658 -53.505  1.00  2.12           C  
ATOM   1300  NH1 ARG A  90      54.208  30.122 -53.917  1.00  2.12           N  
ATOM   1301  NH2 ARG A  90      55.738  28.426 -53.812  1.00  2.12           N  
ATOM   1302  H   ARG A  90      57.395  33.500 -48.580  1.00  2.12           H  
ATOM   1303  HA  ARG A  90      58.725  34.445 -51.059  1.00  2.12           H  
ATOM   1304 1HB  ARG A  90      55.859  33.823 -50.480  1.00  2.12           H  
ATOM   1305 2HB  ARG A  90      56.435  34.445 -52.004  1.00  2.12           H  
ATOM   1306 1HG  ARG A  90      57.888  32.415 -52.237  1.00  2.12           H  
ATOM   1307 2HG  ARG A  90      57.193  31.793 -50.725  1.00  2.12           H  
ATOM   1308 1HD  ARG A  90      55.016  31.755 -51.718  1.00  2.12           H  
ATOM   1309 2HD  ARG A  90      55.656  32.386 -53.240  1.00  2.12           H  
ATOM   1310  HE  ARG A  90      57.064  30.041 -52.463  1.00  2.12           H  
ATOM   1311 1HH1 ARG A  90      53.928  31.063 -53.682  1.00  2.12           H  
ATOM   1312 2HH1 ARG A  90      53.600  29.536 -54.472  1.00  2.12           H  
ATOM   1313 1HH2 ARG A  90      56.629  28.069 -53.492  1.00  2.12           H  
ATOM   1314 2HH2 ARG A  90      55.130  27.840 -54.365  1.00  2.12           H  
ATOM   1315  N   ALA A  91      57.876  36.390 -48.882  1.00  2.47           N  
ATOM   1316  CA  ALA A  91      57.747  37.784 -48.490  1.00  2.47           C  
ATOM   1317  C   ALA A  91      58.719  38.573 -49.345  1.00  2.47           C  
ATOM   1318  O   ALA A  91      59.654  37.996 -49.900  1.00  2.47           O  
ATOM   1319  CB  ALA A  91      58.043  37.978 -47.016  1.00  2.47           C  
ATOM   1320  H   ALA A  91      58.237  35.736 -48.184  1.00  2.47           H  
ATOM   1321  HA  ALA A  91      56.733  38.121 -48.705  1.00  2.47           H  
ATOM   1322 1HB  ALA A  91      57.949  39.031 -46.761  1.00  2.47           H  
ATOM   1323 2HB  ALA A  91      57.342  37.395 -46.419  1.00  2.47           H  
ATOM   1324 3HB  ALA A  91      59.057  37.642 -46.802  1.00  2.47           H  
ATOM   1325  N   LYS A  92      58.473  39.872 -49.528  1.00  3.01           N  
ATOM   1326  CA  LYS A  92      59.338  40.782 -50.314  1.00  3.01           C  
ATOM   1327  C   LYS A  92      59.231  40.581 -51.832  1.00  3.01           C  
ATOM   1328  O   LYS A  92      58.971  41.534 -52.565  1.00  3.01           O  
ATOM   1329  CB  LYS A  92      60.813  40.661 -49.899  1.00  3.01           C  
ATOM   1330  CG  LYS A  92      61.121  40.995 -48.437  1.00  3.01           C  
ATOM   1331  CD  LYS A  92      60.941  42.476 -48.133  1.00  3.01           C  
ATOM   1332  CE  LYS A  92      61.369  42.793 -46.702  1.00  3.01           C  
ATOM   1333  NZ  LYS A  92      61.236  44.244 -46.383  1.00  3.01           N  
ATOM   1334  H   LYS A  92      57.659  40.268 -49.082  1.00  3.01           H  
ATOM   1335  HA  LYS A  92      59.041  41.805 -50.111  1.00  3.01           H  
ATOM   1336 1HB  LYS A  92      61.226  39.695 -50.137  1.00  3.01           H  
ATOM   1337 2HB  LYS A  92      61.382  41.379 -50.488  1.00  3.01           H  
ATOM   1338 1HG  LYS A  92      60.463  40.421 -47.786  1.00  3.01           H  
ATOM   1339 2HG  LYS A  92      62.149  40.710 -48.218  1.00  3.01           H  
ATOM   1340 1HD  LYS A  92      61.546  43.066 -48.824  1.00  3.01           H  
ATOM   1341 2HD  LYS A  92      59.899  42.754 -48.264  1.00  3.01           H  
ATOM   1342 1HE  LYS A  92      60.748  42.221 -46.013  1.00  3.01           H  
ATOM   1343 2HE  LYS A  92      62.410  42.496 -46.570  1.00  3.01           H  
ATOM   1344 1HZ  LYS A  92      61.530  44.408 -45.430  1.00  3.01           H  
ATOM   1345 2HZ  LYS A  92      61.819  44.780 -47.011  1.00  3.01           H  
ATOM   1346 3HZ  LYS A  92      60.275  44.531 -46.491  1.00  3.01           H  
ATOM   1347  N   LYS A  93      59.379  39.343 -52.290  1.00  3.70           N  
ATOM   1348  CA  LYS A  93      59.362  38.985 -53.707  1.00  3.70           C  
ATOM   1349  C   LYS A  93      58.177  39.556 -54.492  1.00  3.70           C  
ATOM   1350  O   LYS A  93      58.346  40.017 -55.621  1.00  3.70           O  
ATOM   1351  CB  LYS A  93      59.347  37.461 -53.841  1.00  3.70           C  
ATOM   1352  CG  LYS A  93      59.360  36.950 -55.277  1.00  3.70           C  
ATOM   1353  CD  LYS A  93      59.388  35.422 -55.328  1.00  3.70           C  
ATOM   1354  CE  LYS A  93      59.356  34.922 -56.767  1.00  3.70           C  
ATOM   1355  NZ  LYS A  93      59.385  33.430 -56.846  1.00  3.70           N  
ATOM   1356  H   LYS A  93      59.565  38.623 -51.599  1.00  3.70           H  
ATOM   1357  HA  LYS A  93      60.277  39.368 -54.160  1.00  3.70           H  
ATOM   1358 1HB  LYS A  93      60.206  37.041 -53.316  1.00  3.70           H  
ATOM   1359 2HB  LYS A  93      58.450  37.067 -53.353  1.00  3.70           H  
ATOM   1360 1HG  LYS A  93      58.464  37.307 -55.789  1.00  3.70           H  
ATOM   1361 2HG  LYS A  93      60.233  37.341 -55.798  1.00  3.70           H  
ATOM   1362 1HD  LYS A  93      60.291  35.054 -54.840  1.00  3.70           H  
ATOM   1363 2HD  LYS A  93      58.521  35.029 -54.796  1.00  3.70           H  
ATOM   1364 1HE  LYS A  93      58.449  35.284 -57.249  1.00  3.70           H  
ATOM   1365 2HE  LYS A  93      60.222  35.320 -57.298  1.00  3.70           H  
ATOM   1366 1HZ  LYS A  93      59.364  33.145 -57.815  1.00  3.70           H  
ATOM   1367 2HZ  LYS A  93      60.230  33.085 -56.412  1.00  3.70           H  
ATOM   1368 3HZ  LYS A  93      58.581  33.050 -56.368  1.00  3.70           H  
ATOM   1369  N   SER A  94      56.979  39.520 -53.910  1.00  4.48           N  
ATOM   1370  CA  SER A  94      55.775  40.015 -54.586  1.00  4.48           C  
ATOM   1371  C   SER A  94      55.399  41.452 -54.216  1.00  4.48           C  
ATOM   1372  O   SER A  94      54.353  41.949 -54.640  1.00  4.48           O  
ATOM   1373  CB  SER A  94      54.594  39.123 -54.279  1.00  4.48           C  
ATOM   1374  OG  SER A  94      54.271  39.175 -52.916  1.00  4.48           O  
ATOM   1375  H   SER A  94      56.903  39.132 -52.979  1.00  4.48           H  
ATOM   1376  HA  SER A  94      55.958  39.986 -55.661  1.00  4.48           H  
ATOM   1377 1HB  SER A  94      53.739  39.454 -54.869  1.00  4.48           H  
ATOM   1378 2HB  SER A  94      54.819  38.098 -54.568  1.00  4.48           H  
ATOM   1379  HG  SER A  94      54.336  40.116 -52.662  1.00  4.48           H  
ATOM   1380  N   GLY A  95      56.215  42.097 -53.391  1.00  5.29           N  
ATOM   1381  CA  GLY A  95      55.919  43.428 -52.881  1.00  5.29           C  
ATOM   1382  C   GLY A  95      55.271  43.292 -51.507  1.00  5.29           C  
ATOM   1383  O   GLY A  95      54.552  42.322 -51.251  1.00  5.29           O  
ATOM   1384  H   GLY A  95      57.100  41.673 -53.118  1.00  5.29           H  
ATOM   1385 1HA  GLY A  95      56.841  44.006 -52.806  1.00  5.29           H  
ATOM   1386 2HA  GLY A  95      55.254  43.952 -53.566  1.00  5.29           H  
ATOM   1387  N   VAL A  96      55.546  44.249 -50.620  1.00  6.04           N  
ATOM   1388  CA  VAL A  96      55.026  44.213 -49.255  1.00  6.04           C  
ATOM   1389  C   VAL A  96      54.290  45.452 -48.779  1.00  6.04           C  
ATOM   1390  O   VAL A  96      54.787  46.573 -48.893  1.00  6.04           O  
ATOM   1391  CB  VAL A  96      56.182  43.929 -48.266  1.00  6.04           C  
ATOM   1392  CG1 VAL A  96      55.694  44.005 -46.841  1.00  6.04           C  
ATOM   1393  CG2 VAL A  96      56.721  42.546 -48.531  1.00  6.04           C  
ATOM   1394  H   VAL A  96      56.135  45.019 -50.901  1.00  6.04           H  
ATOM   1395  HA  VAL A  96      54.328  43.379 -49.193  1.00  6.04           H  
ATOM   1396  HB  VAL A  96      56.971  44.669 -48.396  1.00  6.04           H  
ATOM   1397 1HG1 VAL A  96      56.510  43.789 -46.157  1.00  6.04           H  
ATOM   1398 2HG1 VAL A  96      55.323  44.999 -46.640  1.00  6.04           H  
ATOM   1399 3HG1 VAL A  96      54.895  43.293 -46.692  1.00  6.04           H  
ATOM   1400 1HG2 VAL A  96      57.536  42.333 -47.840  1.00  6.04           H  
ATOM   1401 2HG2 VAL A  96      55.924  41.820 -48.395  1.00  6.04           H  
ATOM   1402 3HG2 VAL A  96      57.072  42.508 -49.540  1.00  6.04           H  
ATOM   1403  N   LYS A  97      53.112  45.226 -48.207  1.00  6.69           N  
ATOM   1404  CA  LYS A  97      52.358  46.286 -47.561  1.00  6.69           C  
ATOM   1405  C   LYS A  97      52.734  46.192 -46.095  1.00  6.69           C  
ATOM   1406  O   LYS A  97      52.909  45.085 -45.583  1.00  6.69           O  
ATOM   1407  CB  LYS A  97      50.858  46.138 -47.792  1.00  6.69           C  
ATOM   1408  CG  LYS A  97      50.449  46.316 -49.254  1.00  6.69           C  
ATOM   1409  CD  LYS A  97      48.935  46.245 -49.437  1.00  6.69           C  
ATOM   1410  CE  LYS A  97      48.543  46.448 -50.904  1.00  6.69           C  
ATOM   1411  NZ  LYS A  97      47.061  46.380 -51.101  1.00  6.69           N  
ATOM   1412  H   LYS A  97      52.753  44.282 -48.186  1.00  6.69           H  
ATOM   1413  HA  LYS A  97      52.684  47.256 -47.938  1.00  6.69           H  
ATOM   1414 1HB  LYS A  97      50.535  45.150 -47.467  1.00  6.69           H  
ATOM   1415 2HB  LYS A  97      50.323  46.874 -47.191  1.00  6.69           H  
ATOM   1416 1HG  LYS A  97      50.808  47.284 -49.608  1.00  6.69           H  
ATOM   1417 2HG  LYS A  97      50.916  45.536 -49.854  1.00  6.69           H  
ATOM   1418 1HD  LYS A  97      48.575  45.271 -49.105  1.00  6.69           H  
ATOM   1419 2HD  LYS A  97      48.456  47.016 -48.831  1.00  6.69           H  
ATOM   1420 1HE  LYS A  97      48.899  47.424 -51.236  1.00  6.69           H  
ATOM   1421 2HE  LYS A  97      49.016  45.674 -51.510  1.00  6.69           H  
ATOM   1422 1HZ  LYS A  97      46.841  46.518 -52.078  1.00  6.69           H  
ATOM   1423 2HZ  LYS A  97      46.723  45.475 -50.805  1.00  6.69           H  
ATOM   1424 3HZ  LYS A  97      46.616  47.101 -50.552  1.00  6.69           H  
ATOM   1425  N   VAL A  98      52.830  47.320 -45.414  1.00  7.25           N  
ATOM   1426  CA  VAL A  98      53.255  47.312 -44.022  1.00  7.25           C  
ATOM   1427  C   VAL A  98      52.066  47.739 -43.139  1.00  7.25           C  
ATOM   1428  O   VAL A  98      51.297  48.622 -43.499  1.00  7.25           O  
ATOM   1429  CB  VAL A  98      54.525  48.185 -43.887  1.00  7.25           C  
ATOM   1430  CG1 VAL A  98      55.068  48.169 -42.476  1.00  7.25           C  
ATOM   1431  CG2 VAL A  98      55.585  47.668 -44.865  1.00  7.25           C  
ATOM   1432  H   VAL A  98      52.646  48.203 -45.871  1.00  7.25           H  
ATOM   1433  HA  VAL A  98      53.536  46.296 -43.747  1.00  7.25           H  
ATOM   1434  HB  VAL A  98      54.271  49.220 -44.126  1.00  7.25           H  
ATOM   1435 1HG1 VAL A  98      55.956  48.796 -42.424  1.00  7.25           H  
ATOM   1436 2HG1 VAL A  98      54.362  48.525 -41.815  1.00  7.25           H  
ATOM   1437 3HG1 VAL A  98      55.334  47.150 -42.203  1.00  7.25           H  
ATOM   1438 1HG2 VAL A  98      56.480  48.284 -44.791  1.00  7.25           H  
ATOM   1439 2HG2 VAL A  98      55.834  46.636 -44.616  1.00  7.25           H  
ATOM   1440 3HG2 VAL A  98      55.206  47.712 -45.887  1.00  7.25           H  
ATOM   1441  N   ALA A  99      51.885  47.031 -42.022  1.00  7.78           N  
ATOM   1442  CA  ALA A  99      50.752  47.124 -41.074  1.00  7.78           C  
ATOM   1443  C   ALA A  99      50.243  48.475 -40.465  1.00  7.78           C  
ATOM   1444  O   ALA A  99      49.019  48.636 -40.391  1.00  7.78           O  
ATOM   1445  CB  ALA A  99      51.084  46.235 -39.885  1.00  7.78           C  
ATOM   1446  H   ALA A  99      52.589  46.335 -41.821  1.00  7.78           H  
ATOM   1447  HA  ALA A  99      49.901  46.687 -41.595  1.00  7.78           H  
ATOM   1448 1HB  ALA A  99      50.222  46.181 -39.221  1.00  7.78           H  
ATOM   1449 2HB  ALA A  99      51.330  45.233 -40.238  1.00  7.78           H  
ATOM   1450 3HB  ALA A  99      51.929  46.638 -39.340  1.00  7.78           H  
ATOM   1451  N   PRO A 100      51.061  49.474 -40.046  1.00  8.32           N  
ATOM   1452  CA  PRO A 100      50.630  50.644 -39.286  1.00  8.32           C  
ATOM   1453  C   PRO A 100      49.930  51.691 -40.141  1.00  8.32           C  
ATOM   1454  O   PRO A 100      50.385  52.833 -40.275  1.00  8.32           O  
ATOM   1455  CB  PRO A 100      51.954  51.147 -38.717  1.00  8.32           C  
ATOM   1456  CG  PRO A 100      52.944  50.801 -39.773  1.00  8.32           C  
ATOM   1457  CD  PRO A 100      52.450  49.506 -40.374  1.00  8.32           C  
ATOM   1458  HA  PRO A 100      49.967  50.313 -38.474  1.00  8.32           H  
ATOM   1459 1HB  PRO A 100      51.894  52.232 -38.514  1.00  8.32           H  
ATOM   1460 2HB  PRO A 100      52.166  50.652 -37.757  1.00  8.32           H  
ATOM   1461 1HG  PRO A 100      52.986  51.615 -40.522  1.00  8.32           H  
ATOM   1462 2HG  PRO A 100      53.951  50.709 -39.345  1.00  8.32           H  
ATOM   1463 1HD  PRO A 100      52.547  49.656 -41.441  1.00  8.32           H  
ATOM   1464 2HD  PRO A 100      52.991  48.643 -39.988  1.00  8.32           H  
ATOM   1465  N   THR A 101      48.763  51.299 -40.633  1.00  8.84           N  
ATOM   1466  CA  THR A 101      47.919  52.095 -41.502  1.00  8.84           C  
ATOM   1467  C   THR A 101      47.613  53.442 -40.879  1.00  8.84           C  
ATOM   1468  O   THR A 101      47.609  54.464 -41.561  1.00  8.84           O  
ATOM   1469  CB  THR A 101      46.595  51.374 -41.788  1.00  8.84           C  
ATOM   1470  OG1 THR A 101      46.861  50.117 -42.424  1.00  8.84           O  
ATOM   1471  CG2 THR A 101      45.727  52.233 -42.693  1.00  8.84           C  
ATOM   1472  H   THR A 101      48.485  50.342 -40.442  1.00  8.84           H  
ATOM   1473  HA  THR A 101      48.443  52.248 -42.445  1.00  8.84           H  
ATOM   1474  HB  THR A 101      46.070  51.193 -40.851  1.00  8.84           H  
ATOM   1475  HG1 THR A 101      47.443  49.580 -41.852  1.00  8.84           H  
ATOM   1476 1HG2 THR A 101      44.787  51.719 -42.892  1.00  8.84           H  
ATOM   1477 2HG2 THR A 101      45.522  53.189 -42.205  1.00  8.84           H  
ATOM   1478 3HG2 THR A 101      46.249  52.412 -43.632  1.00  8.84           H  
ATOM   1479  N   LYS A 102      47.359  53.446 -39.572  1.00  9.28           N  
ATOM   1480  CA  LYS A 102      47.014  54.660 -38.848  1.00  9.28           C  
ATOM   1481  C   LYS A 102      48.072  55.764 -38.956  1.00  9.28           C  
ATOM   1482  O   LYS A 102      47.745  56.940 -38.790  1.00  9.28           O  
ATOM   1483  CB  LYS A 102      46.785  54.321 -37.369  1.00  9.28           C  
ATOM   1484  CG  LYS A 102      48.062  53.881 -36.598  1.00  9.28           C  
ATOM   1485  CD  LYS A 102      47.754  53.565 -35.139  1.00  9.28           C  
ATOM   1486  CE  LYS A 102      48.970  52.976 -34.379  1.00  9.28           C  
ATOM   1487  NZ  LYS A 102      50.138  53.928 -34.279  1.00  9.28           N  
ATOM   1488  H   LYS A 102      47.400  52.570 -39.074  1.00  9.28           H  
ATOM   1489  HA  LYS A 102      46.085  55.052 -39.266  1.00  9.28           H  
ATOM   1490 1HB  LYS A 102      46.376  55.190 -36.858  1.00  9.28           H  
ATOM   1491 2HB  LYS A 102      46.055  53.516 -37.288  1.00  9.28           H  
ATOM   1492 1HG  LYS A 102      48.527  53.018 -37.077  1.00  9.28           H  
ATOM   1493 2HG  LYS A 102      48.776  54.698 -36.604  1.00  9.28           H  
ATOM   1494 1HD  LYS A 102      47.449  54.484 -34.639  1.00  9.28           H  
ATOM   1495 2HD  LYS A 102      46.929  52.857 -35.092  1.00  9.28           H  
ATOM   1496 1HE  LYS A 102      48.645  52.722 -33.372  1.00  9.28           H  
ATOM   1497 2HE  LYS A 102      49.300  52.066 -34.882  1.00  9.28           H  
ATOM   1498 1HZ  LYS A 102      50.881  53.491 -33.765  1.00  9.28           H  
ATOM   1499 2HZ  LYS A 102      50.510  54.181 -35.213  1.00  9.28           H  
ATOM   1500 3HZ  LYS A 102      49.860  54.770 -33.810  1.00  9.28           H  
ATOM   1501  N   ASP A 103      49.332  55.392 -39.230  1.00  9.66           N  
ATOM   1502  CA  ASP A 103      50.409  56.358 -39.363  1.00  9.66           C  
ATOM   1503  C   ASP A 103      50.681  56.602 -40.847  1.00  9.66           C  
ATOM   1504  O   ASP A 103      50.896  57.735 -41.282  1.00  9.66           O  
ATOM   1505  CB  ASP A 103      51.653  55.835 -38.645  1.00  9.66           C  
ATOM   1506  CG  ASP A 103      51.391  55.646 -37.139  1.00  9.66           C  
ATOM   1507  OD1 ASP A 103      51.007  56.585 -36.491  1.00  9.66           O  
ATOM   1508  OD2 ASP A 103      51.521  54.539 -36.644  1.00  9.66           O  
ATOM   1509  H   ASP A 103      49.549  54.412 -39.390  1.00  9.66           H  
ATOM   1510  HA  ASP A 103      50.105  57.302 -38.907  1.00  9.66           H  
ATOM   1511 1HB  ASP A 103      51.941  54.872 -39.085  1.00  9.66           H  
ATOM   1512 2HB  ASP A 103      52.481  56.527 -38.791  1.00  9.66           H  
ATOM   1513  N   ASP A 104      50.580  55.537 -41.657  1.00 10.02           N  
ATOM   1514  CA  ASP A 104      50.819  55.646 -43.101  1.00 10.02           C  
ATOM   1515  C   ASP A 104      49.824  56.628 -43.714  1.00 10.02           C  
ATOM   1516  O   ASP A 104      50.154  57.399 -44.621  1.00 10.02           O  
ATOM   1517  CB  ASP A 104      50.691  54.287 -43.790  1.00 10.02           C  
ATOM   1518  CG  ASP A 104      51.861  53.331 -43.493  1.00 10.02           C  
ATOM   1519  OD1 ASP A 104      52.864  53.773 -42.973  1.00 10.02           O  
ATOM   1520  OD2 ASP A 104      51.745  52.178 -43.811  1.00 10.02           O  
ATOM   1521  H   ASP A 104      50.377  54.624 -41.250  1.00 10.02           H  
ATOM   1522  HA  ASP A 104      51.827  56.027 -43.260  1.00 10.02           H  
ATOM   1523 1HB  ASP A 104      49.765  53.820 -43.479  1.00 10.02           H  
ATOM   1524 2HB  ASP A 104      50.630  54.436 -44.868  1.00 10.02           H  
ATOM   1525  N   LYS A 105      48.623  56.639 -43.131  1.00 10.40           N  
ATOM   1526  CA  LYS A 105      47.494  57.487 -43.472  1.00 10.40           C  
ATOM   1527  C   LYS A 105      47.866  58.960 -43.593  1.00 10.40           C  
ATOM   1528  O   LYS A 105      47.255  59.686 -44.375  1.00 10.40           O  
ATOM   1529  CB  LYS A 105      46.401  57.328 -42.412  1.00 10.40           C  
ATOM   1530  CG  LYS A 105      45.141  58.145 -42.643  1.00 10.40           C  
ATOM   1531  CD  LYS A 105      44.102  57.856 -41.560  1.00 10.40           C  
ATOM   1532  CE  LYS A 105      42.843  58.694 -41.754  1.00 10.40           C  
ATOM   1533  NZ  LYS A 105      41.830  58.429 -40.696  1.00 10.40           N  
ATOM   1534  H   LYS A 105      48.456  55.945 -42.404  1.00 10.40           H  
ATOM   1535  HA  LYS A 105      47.101  57.161 -44.436  1.00 10.40           H  
ATOM   1536 1HB  LYS A 105      46.100  56.285 -42.363  1.00 10.40           H  
ATOM   1537 2HB  LYS A 105      46.810  57.589 -41.432  1.00 10.40           H  
ATOM   1538 1HG  LYS A 105      45.392  59.207 -42.620  1.00 10.40           H  
ATOM   1539 2HG  LYS A 105      44.722  57.905 -43.618  1.00 10.40           H  
ATOM   1540 1HD  LYS A 105      43.838  56.797 -41.585  1.00 10.40           H  
ATOM   1541 2HD  LYS A 105      44.533  58.080 -40.583  1.00 10.40           H  
ATOM   1542 1HE  LYS A 105      43.110  59.749 -41.732  1.00 10.40           H  
ATOM   1543 2HE  LYS A 105      42.406  58.460 -42.725  1.00 10.40           H  
ATOM   1544 1HZ  LYS A 105      41.014  59.000 -40.860  1.00 10.40           H  
ATOM   1545 2HZ  LYS A 105      41.568  57.453 -40.717  1.00 10.40           H  
ATOM   1546 3HZ  LYS A 105      42.221  58.653 -39.792  1.00 10.40           H  
ATOM   1547  N   GLU A 106      48.837  59.426 -42.798  1.00 10.82           N  
ATOM   1548  CA  GLU A 106      49.205  60.837 -42.841  1.00 10.82           C  
ATOM   1549  C   GLU A 106      49.736  61.237 -44.218  1.00 10.82           C  
ATOM   1550  O   GLU A 106      49.633  62.406 -44.595  1.00 10.82           O  
ATOM   1551  CB  GLU A 106      50.248  61.181 -41.767  1.00 10.82           C  
ATOM   1552  CG  GLU A 106      49.708  61.149 -40.331  1.00 10.82           C  
ATOM   1553  CD  GLU A 106      50.732  61.556 -39.274  1.00 10.82           C  
ATOM   1554  OE1 GLU A 106      51.892  61.676 -39.596  1.00 10.82           O  
ATOM   1555  OE2 GLU A 106      50.337  61.759 -38.145  1.00 10.82           O  
ATOM   1556  H   GLU A 106      49.352  58.792 -42.186  1.00 10.82           H  
ATOM   1557  HA  GLU A 106      48.313  61.425 -42.643  1.00 10.82           H  
ATOM   1558 1HB  GLU A 106      51.076  60.474 -41.829  1.00 10.82           H  
ATOM   1559 2HB  GLU A 106      50.653  62.175 -41.959  1.00 10.82           H  
ATOM   1560 1HG  GLU A 106      48.848  61.812 -40.264  1.00 10.82           H  
ATOM   1561 2HG  GLU A 106      49.367  60.132 -40.121  1.00 10.82           H  
ATOM   1562  N   ASP A 107      50.348  60.286 -44.943  1.00 11.28           N  
ATOM   1563  CA  ASP A 107      50.943  60.506 -46.262  1.00 11.28           C  
ATOM   1564  C   ASP A 107      51.427  61.945 -46.461  1.00 11.28           C  
ATOM   1565  O   ASP A 107      50.974  62.634 -47.380  1.00 11.28           O  
ATOM   1566  CB  ASP A 107      49.930  60.147 -47.348  1.00 11.28           C  
ATOM   1567  CG  ASP A 107      50.546  60.005 -48.745  1.00 11.28           C  
ATOM   1568  OD1 ASP A 107      51.712  59.693 -48.843  1.00 11.28           O  
ATOM   1569  OD2 ASP A 107      49.836  60.212 -49.702  1.00 11.28           O  
ATOM   1570  H   ASP A 107      50.353  59.330 -44.584  1.00 11.28           H  
ATOM   1571  HA  ASP A 107      51.790  59.828 -46.366  1.00 11.28           H  
ATOM   1572 1HB  ASP A 107      49.444  59.204 -47.080  1.00 11.28           H  
ATOM   1573 2HB  ASP A 107      49.152  60.911 -47.379  1.00 11.28           H  
ATOM   1574  N   PRO A 108      52.401  62.407 -45.662  1.00 11.78           N  
ATOM   1575  CA  PRO A 108      52.669  63.803 -45.368  1.00 11.78           C  
ATOM   1576  C   PRO A 108      53.402  64.579 -46.460  1.00 11.78           C  
ATOM   1577  O   PRO A 108      54.447  65.172 -46.200  1.00 11.78           O  
ATOM   1578  CB  PRO A 108      53.542  63.683 -44.118  1.00 11.78           C  
ATOM   1579  CG  PRO A 108      54.315  62.392 -44.334  1.00 11.78           C  
ATOM   1580  CD  PRO A 108      53.325  61.459 -45.011  1.00 11.78           C  
ATOM   1581  HA  PRO A 108      51.713  64.295 -45.127  1.00 11.78           H  
ATOM   1582 1HB  PRO A 108      54.189  64.565 -44.024  1.00 11.78           H  
ATOM   1583 2HB  PRO A 108      52.903  63.651 -43.218  1.00 11.78           H  
ATOM   1584 1HG  PRO A 108      55.206  62.586 -44.951  1.00 11.78           H  
ATOM   1585 2HG  PRO A 108      54.672  61.998 -43.370  1.00 11.78           H  
ATOM   1586 1HD  PRO A 108      53.830  60.834 -45.761  1.00 11.78           H  
ATOM   1587 2HD  PRO A 108      52.816  60.864 -44.244  1.00 11.78           H  
ATOM   1588  N   GLU A 109      52.839  64.611 -47.668  1.00 12.30           N  
ATOM   1589  CA  GLU A 109      53.407  65.420 -48.746  1.00 12.30           C  
ATOM   1590  C   GLU A 109      53.146  66.883 -48.410  1.00 12.30           C  
ATOM   1591  O   GLU A 109      54.058  67.703 -48.345  1.00 12.30           O  
ATOM   1592  CB  GLU A 109      52.754  65.043 -50.086  1.00 12.30           C  
ATOM   1593  CG  GLU A 109      53.274  65.785 -51.316  1.00 12.30           C  
ATOM   1594  CD  GLU A 109      52.615  65.306 -52.604  1.00 12.30           C  
ATOM   1595  OE1 GLU A 109      51.795  64.426 -52.523  1.00 12.30           O  
ATOM   1596  OE2 GLU A 109      52.907  65.831 -53.657  1.00 12.30           O  
ATOM   1597  H   GLU A 109      51.998  64.060 -47.818  1.00 12.30           H  
ATOM   1598  HA  GLU A 109      54.482  65.251 -48.800  1.00 12.30           H  
ATOM   1599 1HB  GLU A 109      52.900  63.975 -50.264  1.00 12.30           H  
ATOM   1600 2HB  GLU A 109      51.681  65.213 -50.029  1.00 12.30           H  
ATOM   1601 1HG  GLU A 109      53.098  66.852 -51.197  1.00 12.30           H  
ATOM   1602 2HG  GLU A 109      54.343  65.622 -51.383  1.00 12.30           H  
ATOM   1603  N   LEU A 110      51.870  67.180 -48.174  1.00 12.79           N  
ATOM   1604  CA  LEU A 110      51.359  68.487 -47.764  1.00 12.79           C  
ATOM   1605  C   LEU A 110      51.746  69.668 -48.668  1.00 12.79           C  
ATOM   1606  O   LEU A 110      51.807  70.804 -48.201  1.00 12.79           O  
ATOM   1607  CB  LEU A 110      51.835  68.761 -46.334  1.00 12.79           C  
ATOM   1608  CG  LEU A 110      51.471  67.658 -45.322  1.00 12.79           C  
ATOM   1609  CD1 LEU A 110      52.017  68.009 -43.961  1.00 12.79           C  
ATOM   1610  CD2 LEU A 110      49.976  67.469 -45.295  1.00 12.79           C  
ATOM   1611  H   LEU A 110      51.207  66.424 -48.264  1.00 12.79           H  
ATOM   1612  HA  LEU A 110      50.270  68.423 -47.753  1.00 12.79           H  
ATOM   1613 1HB  LEU A 110      52.918  68.876 -46.334  1.00 12.79           H  
ATOM   1614 2HB  LEU A 110      51.389  69.691 -45.987  1.00 12.79           H  
ATOM   1615  HG  LEU A 110      51.930  66.740 -45.623  1.00 12.79           H  
ATOM   1616 1HD1 LEU A 110      51.775  67.212 -43.257  1.00 12.79           H  
ATOM   1617 2HD1 LEU A 110      53.101  68.119 -44.024  1.00 12.79           H  
ATOM   1618 3HD1 LEU A 110      51.574  68.944 -43.618  1.00 12.79           H  
ATOM   1619 1HD2 LEU A 110      49.723  66.673 -44.592  1.00 12.79           H  
ATOM   1620 2HD2 LEU A 110      49.495  68.397 -44.984  1.00 12.79           H  
ATOM   1621 3HD2 LEU A 110      49.628  67.193 -46.292  1.00 12.79           H  
ATOM   1622  N   MET A 111      51.964  69.422 -49.961  1.00 13.22           N  
ATOM   1623  CA  MET A 111      52.354  70.489 -50.885  1.00 13.22           C  
ATOM   1624  C   MET A 111      51.279  70.906 -51.877  1.00 13.22           C  
ATOM   1625  O   MET A 111      51.564  71.598 -52.854  1.00 13.22           O  
ATOM   1626  CB  MET A 111      53.589  70.100 -51.675  1.00 13.22           C  
ATOM   1627  CG  MET A 111      54.843  69.931 -50.890  1.00 13.22           C  
ATOM   1628  SD  MET A 111      56.258  69.700 -51.968  1.00 13.22           S  
ATOM   1629  CE  MET A 111      55.901  68.076 -52.608  1.00 13.22           C  
ATOM   1630  H   MET A 111      51.898  68.472 -50.297  1.00 13.22           H  
ATOM   1631  HA  MET A 111      52.596  71.371 -50.292  1.00 13.22           H  
ATOM   1632 1HB  MET A 111      53.396  69.168 -52.212  1.00 13.22           H  
ATOM   1633 2HB  MET A 111      53.784  70.855 -52.392  1.00 13.22           H  
ATOM   1634 1HG  MET A 111      55.012  70.803 -50.259  1.00 13.22           H  
ATOM   1635 2HG  MET A 111      54.753  69.060 -50.256  1.00 13.22           H  
ATOM   1636 1HE  MET A 111      56.688  67.773 -53.300  1.00 13.22           H  
ATOM   1637 2HE  MET A 111      55.853  67.369 -51.783  1.00 13.22           H  
ATOM   1638 3HE  MET A 111      54.941  68.087 -53.130  1.00 13.22           H  
ATOM   1639  N   LYS A 112      50.039  70.512 -51.653  1.00 13.56           N  
ATOM   1640  CA  LYS A 112      48.992  70.832 -52.620  1.00 13.56           C  
ATOM   1641  C   LYS A 112      48.499  72.259 -52.412  1.00 13.56           C  
ATOM   1642  O   LYS A 112      47.411  72.494 -51.887  1.00 13.56           O  
ATOM   1643  CB  LYS A 112      47.842  69.835 -52.497  1.00 13.56           C  
ATOM   1644  CG  LYS A 112      48.295  68.372 -52.617  1.00 13.56           C  
ATOM   1645  CD  LYS A 112      48.958  68.072 -53.958  1.00 13.56           C  
ATOM   1646  CE  LYS A 112      49.415  66.614 -54.014  1.00 13.56           C  
ATOM   1647  NZ  LYS A 112      50.159  66.297 -55.267  1.00 13.56           N  
ATOM   1648  H   LYS A 112      49.826  69.977 -50.826  1.00 13.56           H  
ATOM   1649  HA  LYS A 112      49.404  70.765 -53.627  1.00 13.56           H  
ATOM   1650 1HB  LYS A 112      47.345  69.961 -51.537  1.00 13.56           H  
ATOM   1651 2HB  LYS A 112      47.106  70.028 -53.280  1.00 13.56           H  
ATOM   1652 1HG  LYS A 112      49.001  68.140 -51.818  1.00 13.56           H  
ATOM   1653 2HG  LYS A 112      47.424  67.722 -52.506  1.00 13.56           H  
ATOM   1654 1HD  LYS A 112      48.257  68.267 -54.770  1.00 13.56           H  
ATOM   1655 2HD  LYS A 112      49.831  68.716 -54.085  1.00 13.56           H  
ATOM   1656 1HE  LYS A 112      50.065  66.431 -53.163  1.00 13.56           H  
ATOM   1657 2HE  LYS A 112      48.550  65.958 -53.940  1.00 13.56           H  
ATOM   1658 1HZ  LYS A 112      50.456  65.326 -55.232  1.00 13.56           H  
ATOM   1659 2HZ  LYS A 112      49.568  66.446 -56.067  1.00 13.56           H  
ATOM   1660 3HZ  LYS A 112      50.978  66.891 -55.337  1.00 13.56           H  
ATOM   1661  N   CYS A 113      49.341  73.201 -52.799  1.00 13.81           N  
ATOM   1662  CA  CYS A 113      49.100  74.625 -52.579  1.00 13.81           C  
ATOM   1663  C   CYS A 113      47.911  75.143 -53.387  1.00 13.81           C  
ATOM   1664  O   CYS A 113      47.691  74.702 -54.515  1.00 13.81           O  
ATOM   1665  CB  CYS A 113      50.349  75.423 -52.945  1.00 13.81           C  
ATOM   1666  SG  CYS A 113      50.787  75.369 -54.715  1.00 13.81           S  
ATOM   1667  H   CYS A 113      50.214  72.896 -53.214  1.00 13.81           H  
ATOM   1668  HA  CYS A 113      48.917  74.747 -51.515  1.00 13.81           H  
ATOM   1669 1HB  CYS A 113      50.206  76.468 -52.668  1.00 13.81           H  
ATOM   1670 2HB  CYS A 113      51.203  75.046 -52.378  1.00 13.81           H  
ATOM   1671  N   PRO A 114      47.075  76.033 -52.802  1.00 13.95           N  
ATOM   1672  CA  PRO A 114      46.002  76.776 -53.436  1.00 13.95           C  
ATOM   1673  C   PRO A 114      46.564  77.974 -54.181  1.00 13.95           C  
ATOM   1674  O   PRO A 114      47.656  78.425 -53.850  1.00 13.95           O  
ATOM   1675  CB  PRO A 114      45.140  77.201 -52.246  1.00 13.95           C  
ATOM   1676  CG  PRO A 114      46.130  77.397 -51.133  1.00 13.95           C  
ATOM   1677  CD  PRO A 114      47.187  76.320 -51.351  1.00 13.95           C  
ATOM   1678  HA  PRO A 114      45.453  76.111 -54.121  1.00 13.95           H  
ATOM   1679 1HB  PRO A 114      44.582  78.115 -52.489  1.00 13.95           H  
ATOM   1680 2HB  PRO A 114      44.396  76.422 -52.020  1.00 13.95           H  
ATOM   1681 1HG  PRO A 114      46.544  78.417 -51.185  1.00 13.95           H  
ATOM   1682 2HG  PRO A 114      45.628  77.309 -50.158  1.00 13.95           H  
ATOM   1683 1HD  PRO A 114      48.167  76.751 -51.106  1.00 13.95           H  
ATOM   1684 2HD  PRO A 114      46.941  75.421 -50.754  1.00 13.95           H  
ATOM   1685  N   VAL A 115      45.764  78.540 -55.093  1.00 13.96           N  
ATOM   1686  CA  VAL A 115      46.042  79.795 -55.817  1.00 13.96           C  
ATOM   1687  C   VAL A 115      47.077  79.635 -56.942  1.00 13.96           C  
ATOM   1688  O   VAL A 115      48.275  79.584 -56.665  1.00 13.96           O  
ATOM   1689  CB  VAL A 115      46.528  80.923 -54.886  1.00 13.96           C  
ATOM   1690  CG1 VAL A 115      46.835  82.147 -55.728  1.00 13.96           C  
ATOM   1691  CG2 VAL A 115      45.460  81.223 -53.845  1.00 13.96           C  
ATOM   1692  H   VAL A 115      44.894  78.070 -55.296  1.00 13.96           H  
ATOM   1693  HA  VAL A 115      45.100  80.155 -56.207  1.00 13.96           H  
ATOM   1694  HB  VAL A 115      47.450  80.647 -54.406  1.00 13.96           H  
ATOM   1695 1HG1 VAL A 115      47.189  82.955 -55.088  1.00 13.96           H  
ATOM   1696 2HG1 VAL A 115      47.606  81.897 -56.456  1.00 13.96           H  
ATOM   1697 3HG1 VAL A 115      45.936  82.468 -56.253  1.00 13.96           H  
ATOM   1698 1HG2 VAL A 115      45.806  82.028 -53.198  1.00 13.96           H  
ATOM   1699 2HG2 VAL A 115      44.540  81.527 -54.342  1.00 13.96           H  
ATOM   1700 3HG2 VAL A 115      45.270  80.343 -53.246  1.00 13.96           H  
ATOM   1701  N   PRO A 116      46.659  79.646 -58.217  1.00 13.82           N  
ATOM   1702  CA  PRO A 116      47.516  79.465 -59.365  1.00 13.82           C  
ATOM   1703  C   PRO A 116      48.681  80.424 -59.284  1.00 13.82           C  
ATOM   1704  O   PRO A 116      48.520  81.588 -58.910  1.00 13.82           O  
ATOM   1705  CB  PRO A 116      46.585  79.797 -60.534  1.00 13.82           C  
ATOM   1706  CG  PRO A 116      45.211  79.440 -60.024  1.00 13.82           C  
ATOM   1707  CD  PRO A 116      45.231  79.834 -58.560  1.00 13.82           C  
ATOM   1708  HA  PRO A 116      47.865  78.417 -59.402  1.00 13.82           H  
ATOM   1709 1HB  PRO A 116      46.683  80.864 -60.790  1.00 13.82           H  
ATOM   1710 2HB  PRO A 116      46.879  79.227 -61.427  1.00 13.82           H  
ATOM   1711 1HG  PRO A 116      44.442  79.973 -60.603  1.00 13.82           H  
ATOM   1712 2HG  PRO A 116      45.026  78.363 -60.169  1.00 13.82           H  
ATOM   1713 1HD  PRO A 116      44.925  80.887 -58.434  1.00 13.82           H  
ATOM   1714 2HD  PRO A 116      44.588  79.126 -58.016  1.00 13.82           H  
ATOM   1715  N   GLY A 117      49.851  79.931 -59.650  1.00 13.55           N  
ATOM   1716  CA  GLY A 117      51.100  80.672 -59.569  1.00 13.55           C  
ATOM   1717  C   GLY A 117      51.910  80.152 -58.382  1.00 13.55           C  
ATOM   1718  O   GLY A 117      53.132  80.311 -58.332  1.00 13.55           O  
ATOM   1719  H   GLY A 117      49.896  78.973 -59.968  1.00 13.55           H  
ATOM   1720 1HA  GLY A 117      51.668  80.546 -60.490  1.00 13.55           H  
ATOM   1721 2HA  GLY A 117      50.896  81.735 -59.447  1.00 13.55           H  
ATOM   1722  N   CYS A 118      51.236  79.483 -57.444  1.00 13.15           N  
ATOM   1723  CA  CYS A 118      51.934  78.874 -56.325  1.00 13.15           C  
ATOM   1724  C   CYS A 118      52.653  77.646 -56.840  1.00 13.15           C  
ATOM   1725  O   CYS A 118      52.333  77.153 -57.927  1.00 13.15           O  
ATOM   1726  CB  CYS A 118      50.964  78.449 -55.220  1.00 13.15           C  
ATOM   1727  SG  CYS A 118      49.915  76.991 -55.630  1.00 13.15           S  
ATOM   1728  H   CYS A 118      50.216  79.420 -57.478  1.00 13.15           H  
ATOM   1729  HA  CYS A 118      52.661  79.578 -55.920  1.00 13.15           H  
ATOM   1730 1HB  CYS A 118      51.519  78.221 -54.315  1.00 13.15           H  
ATOM   1731 2HB  CYS A 118      50.289  79.281 -54.992  1.00 13.15           H  
ATOM   1732  N   VAL A 119      53.599  77.142 -56.060  1.00 12.69           N  
ATOM   1733  CA  VAL A 119      54.305  75.929 -56.426  1.00 12.69           C  
ATOM   1734  C   VAL A 119      54.234  74.927 -55.286  1.00 12.69           C  
ATOM   1735  O   VAL A 119      54.147  75.313 -54.121  1.00 12.69           O  
ATOM   1736  CB  VAL A 119      55.777  76.246 -56.742  1.00 12.69           C  
ATOM   1737  CG1 VAL A 119      55.877  77.199 -57.937  1.00 12.69           C  
ATOM   1738  CG2 VAL A 119      56.419  76.866 -55.518  1.00 12.69           C  
ATOM   1739  H   VAL A 119      53.820  77.599 -55.191  1.00 12.69           H  
ATOM   1740  HA  VAL A 119      53.832  75.494 -57.306  1.00 12.69           H  
ATOM   1741  HB  VAL A 119      56.293  75.322 -57.006  1.00 12.69           H  
ATOM   1742 1HG1 VAL A 119      56.924  77.406 -58.153  1.00 12.69           H  
ATOM   1743 2HG1 VAL A 119      55.411  76.738 -58.808  1.00 12.69           H  
ATOM   1744 3HG1 VAL A 119      55.367  78.136 -57.710  1.00 12.69           H  
ATOM   1745 1HG2 VAL A 119      57.467  77.084 -55.726  1.00 12.69           H  
ATOM   1746 2HG2 VAL A 119      55.898  77.789 -55.266  1.00 12.69           H  
ATOM   1747 3HG2 VAL A 119      56.353  76.168 -54.682  1.00 12.69           H  
ATOM   1748  N   GLY A 120      54.308  73.643 -55.621  1.00 12.24           N  
ATOM   1749  CA  GLY A 120      54.266  72.590 -54.615  1.00 12.24           C  
ATOM   1750  C   GLY A 120      53.384  71.434 -55.083  1.00 12.24           C  
ATOM   1751  O   GLY A 120      53.226  71.209 -56.282  1.00 12.24           O  
ATOM   1752  H   GLY A 120      54.378  73.393 -56.596  1.00 12.24           H  
ATOM   1753 1HA  GLY A 120      55.273  72.229 -54.411  1.00 12.24           H  
ATOM   1754 2HA  GLY A 120      53.867  72.990 -53.685  1.00 12.24           H  
TER    1755
ENDMDL

REMARK ID 643588 MODEL 4 line_14-15_sample10
PFRMAT TS
TARGET line_14-15_sample10
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   LEU A   1      -0.803   1.521   0.812  1.00 11.91           N  
ATOM      2  CA  LEU A   1       0.472   0.836   0.648  1.00 11.91           C  
ATOM      3  C   LEU A   1       1.515   1.681  -0.042  1.00 11.91           C  
ATOM      4  O   LEU A   1       1.320   2.132  -1.173  1.00 11.91           O  
ATOM      5  CB  LEU A   1       0.308  -0.453  -0.166  1.00 11.91           C  
ATOM      6  CG  LEU A   1       1.637  -1.207  -0.488  1.00 11.91           C  
ATOM      7  CD1 LEU A   1       2.283  -1.710   0.793  1.00 11.91           C  
ATOM      8  CD2 LEU A   1       1.347  -2.353  -1.433  1.00 11.91           C  
ATOM      9 1H   LEU A   1      -1.244   1.219   1.668  1.00 11.91           H  
ATOM     10 2H   LEU A   1      -0.637   2.517   0.849  1.00 11.91           H  
ATOM     11 3H   LEU A   1      -1.402   1.308   0.028  1.00 11.91           H  
ATOM     12  HA  LEU A   1       0.847   0.579   1.638  1.00 11.91           H  
ATOM     13 1HB  LEU A   1      -0.338  -1.134   0.382  1.00 11.91           H  
ATOM     14 2HB  LEU A   1      -0.171  -0.208  -1.113  1.00 11.91           H  
ATOM     15  HG  LEU A   1       2.339  -0.519  -0.967  1.00 11.91           H  
ATOM     16 1HD1 LEU A   1       3.215  -2.220   0.547  1.00 11.91           H  
ATOM     17 2HD1 LEU A   1       2.497  -0.872   1.450  1.00 11.91           H  
ATOM     18 3HD1 LEU A   1       1.610  -2.401   1.294  1.00 11.91           H  
ATOM     19 1HD2 LEU A   1       2.280  -2.869  -1.669  1.00 11.91           H  
ATOM     20 2HD2 LEU A   1       0.653  -3.050  -0.962  1.00 11.91           H  
ATOM     21 3HD2 LEU A   1       0.907  -1.963  -2.349  1.00 11.91           H  
ATOM     22  N   THR A   2       2.641   1.859   0.628  1.00 11.73           N  
ATOM     23  CA  THR A   2       3.766   2.552   0.036  1.00 11.73           C  
ATOM     24  C   THR A   2       4.848   1.532  -0.259  1.00 11.73           C  
ATOM     25  O   THR A   2       5.234   0.749   0.610  1.00 11.73           O  
ATOM     26  CB  THR A   2       4.317   3.653   0.957  1.00 11.73           C  
ATOM     27  OG1 THR A   2       3.295   4.629   1.200  1.00 11.73           O  
ATOM     28  CG2 THR A   2       5.535   4.323   0.309  1.00 11.73           C  
ATOM     29  H   THR A   2       2.739   1.482   1.560  1.00 11.73           H  
ATOM     30  HA  THR A   2       3.459   3.006  -0.907  1.00 11.73           H  
ATOM     31  HB  THR A   2       4.610   3.216   1.904  1.00 11.73           H  
ATOM     32  HG1 THR A   2       3.665   5.359   1.704  1.00 11.73           H  
ATOM     33 1HG2 THR A   2       5.917   5.099   0.970  1.00 11.73           H  
ATOM     34 2HG2 THR A   2       6.318   3.582   0.135  1.00 11.73           H  
ATOM     35 3HG2 THR A   2       5.245   4.767  -0.640  1.00 11.73           H  
ATOM     36  N   ASN A   3       5.306   1.524  -1.499  1.00 11.45           N  
ATOM     37  CA  ASN A   3       6.343   0.610  -1.938  1.00 11.45           C  
ATOM     38  C   ASN A   3       7.705   1.274  -1.820  1.00 11.45           C  
ATOM     39  O   ASN A   3       7.978   2.269  -2.492  1.00 11.45           O  
ATOM     40  CB  ASN A   3       6.074   0.143  -3.353  1.00 11.45           C  
ATOM     41  CG  ASN A   3       4.808  -0.695  -3.463  1.00 11.45           C  
ATOM     42  OD1 ASN A   3       4.610  -1.654  -2.709  1.00 11.45           O  
ATOM     43  ND2 ASN A   3       3.956  -0.341  -4.394  1.00 11.45           N  
ATOM     44  H   ASN A   3       4.924   2.189  -2.157  1.00 11.45           H  
ATOM     45  HA  ASN A   3       6.348  -0.259  -1.279  1.00 11.45           H  
ATOM     46 1HB  ASN A   3       5.986   1.007  -4.012  1.00 11.45           H  
ATOM     47 2HB  ASN A   3       6.920  -0.450  -3.702  1.00 11.45           H  
ATOM     48 1HD2 ASN A   3       3.105  -0.852  -4.521  1.00 11.45           H  
ATOM     49 2HD2 ASN A   3       4.156   0.441  -4.984  1.00 11.45           H  
ATOM     50  N   PHE A   4       8.549   0.748  -0.949  1.00 11.07           N  
ATOM     51  CA  PHE A   4       9.849   1.359  -0.719  1.00 11.07           C  
ATOM     52  C   PHE A   4      10.929   0.634  -1.502  1.00 11.07           C  
ATOM     53  O   PHE A   4      11.307  -0.488  -1.167  1.00 11.07           O  
ATOM     54  CB  PHE A   4      10.192   1.321   0.764  1.00 11.07           C  
ATOM     55  CG  PHE A   4       9.264   2.140   1.608  1.00 11.07           C  
ATOM     56  CD1 PHE A   4       8.079   1.592   2.065  1.00 11.07           C  
ATOM     57  CD2 PHE A   4       9.565   3.448   1.949  1.00 11.07           C  
ATOM     58  CE1 PHE A   4       7.220   2.323   2.846  1.00 11.07           C  
ATOM     59  CE2 PHE A   4       8.701   4.187   2.734  1.00 11.07           C  
ATOM     60  CZ  PHE A   4       7.527   3.621   3.184  1.00 11.07           C  
ATOM     61  H   PHE A   4       8.277  -0.072  -0.425  1.00 11.07           H  
ATOM     62  HA  PHE A   4       9.817   2.398  -1.050  1.00 11.07           H  
ATOM     63 1HB  PHE A   4      10.161   0.293   1.120  1.00 11.07           H  
ATOM     64 2HB  PHE A   4      11.207   1.691   0.910  1.00 11.07           H  
ATOM     65  HD1 PHE A   4       7.825   0.564   1.799  1.00 11.07           H  
ATOM     66  HD2 PHE A   4      10.496   3.890   1.593  1.00 11.07           H  
ATOM     67  HE1 PHE A   4       6.291   1.869   3.193  1.00 11.07           H  
ATOM     68  HE2 PHE A   4       8.947   5.216   2.998  1.00 11.07           H  
ATOM     69  HZ  PHE A   4       6.843   4.199   3.803  1.00 11.07           H  
ATOM     70  N   LYS A   5      11.403   1.263  -2.567  1.00 10.58           N  
ATOM     71  CA  LYS A   5      12.406   0.637  -3.414  1.00 10.58           C  
ATOM     72  C   LYS A   5      13.791   0.859  -2.842  1.00 10.58           C  
ATOM     73  O   LYS A   5      14.183   1.996  -2.577  1.00 10.58           O  
ATOM     74  CB  LYS A   5      12.346   1.180  -4.842  1.00 10.58           C  
ATOM     75  CG  LYS A   5      13.328   0.502  -5.800  1.00 10.58           C  
ATOM     76  CD  LYS A   5      13.191   1.031  -7.222  1.00 10.58           C  
ATOM     77  CE  LYS A   5      14.199   0.366  -8.151  1.00 10.58           C  
ATOM     78  NZ  LYS A   5      14.083   0.871  -9.547  1.00 10.58           N  
ATOM     79  H   LYS A   5      11.050   2.182  -2.797  1.00 10.58           H  
ATOM     80  HA  LYS A   5      12.223  -0.437  -3.441  1.00 10.58           H  
ATOM     81 1HB  LYS A   5      11.339   1.050  -5.239  1.00 10.58           H  
ATOM     82 2HB  LYS A   5      12.563   2.247  -4.835  1.00 10.58           H  
ATOM     83 1HG  LYS A   5      14.351   0.675  -5.454  1.00 10.58           H  
ATOM     84 2HG  LYS A   5      13.148  -0.572  -5.801  1.00 10.58           H  
ATOM     85 1HD  LYS A   5      12.183   0.834  -7.590  1.00 10.58           H  
ATOM     86 2HD  LYS A   5      13.358   2.107  -7.228  1.00 10.58           H  
ATOM     87 1HE  LYS A   5      15.206   0.565  -7.783  1.00 10.58           H  
ATOM     88 2HE  LYS A   5      14.029  -0.711  -8.149  1.00 10.58           H  
ATOM     89 1HZ  LYS A   5      14.766   0.408 -10.131  1.00 10.58           H  
ATOM     90 2HZ  LYS A   5      13.156   0.680  -9.899  1.00 10.58           H  
ATOM     91 3HZ  LYS A   5      14.250   1.867  -9.561  1.00 10.58           H  
ATOM     92  N   LEU A   6      14.519  -0.226  -2.639  1.00  9.97           N  
ATOM     93  CA  LEU A   6      15.861  -0.141  -2.100  1.00  9.97           C  
ATOM     94  C   LEU A   6      16.876  -0.444  -3.183  1.00  9.97           C  
ATOM     95  O   LEU A   6      16.596  -1.210  -4.106  1.00  9.97           O  
ATOM     96  CB  LEU A   6      16.034  -1.118  -0.943  1.00  9.97           C  
ATOM     97  CG  LEU A   6      15.043  -0.956   0.206  1.00  9.97           C  
ATOM     98  CD1 LEU A   6      15.305  -2.033   1.237  1.00  9.97           C  
ATOM     99  CD2 LEU A   6      15.186   0.429   0.803  1.00  9.97           C  
ATOM    100  H   LEU A   6      14.127  -1.129  -2.864  1.00  9.97           H  
ATOM    101  HA  LEU A   6      16.035   0.871  -1.737  1.00  9.97           H  
ATOM    102 1HB  LEU A   6      15.953  -2.134  -1.323  1.00  9.97           H  
ATOM    103 2HB  LEU A   6      17.028  -0.976  -0.536  1.00  9.97           H  
ATOM    104  HG  LEU A   6      14.022  -1.083  -0.166  1.00  9.97           H  
ATOM    105 1HD1 LEU A   6      14.594  -1.931   2.056  1.00  9.97           H  
ATOM    106 2HD1 LEU A   6      15.187  -3.013   0.775  1.00  9.97           H  
ATOM    107 3HD1 LEU A   6      16.316  -1.932   1.621  1.00  9.97           H  
ATOM    108 1HD2 LEU A   6      14.475   0.546   1.622  1.00  9.97           H  
ATOM    109 2HD2 LEU A   6      16.201   0.559   1.180  1.00  9.97           H  
ATOM    110 3HD2 LEU A   6      14.983   1.180   0.037  1.00  9.97           H  
ATOM    111  N   LYS A   7      18.053   0.142  -3.058  1.00  9.31           N  
ATOM    112  CA  LYS A   7      19.149  -0.123  -3.973  1.00  9.31           C  
ATOM    113  C   LYS A   7      20.461  -0.038  -3.229  1.00  9.31           C  
ATOM    114  O   LYS A   7      20.685   0.894  -2.454  1.00  9.31           O  
ATOM    115  CB  LYS A   7      19.142   0.853  -5.150  1.00  9.31           C  
ATOM    116  CG  LYS A   7      20.217   0.564  -6.202  1.00  9.31           C  
ATOM    117  CD  LYS A   7      20.100   1.488  -7.404  1.00  9.31           C  
ATOM    118  CE  LYS A   7      21.187   1.189  -8.429  1.00  9.31           C  
ATOM    119  NZ  LYS A   7      21.092   2.082  -9.617  1.00  9.31           N  
ATOM    120  H   LYS A   7      18.205   0.778  -2.288  1.00  9.31           H  
ATOM    121  HA  LYS A   7      19.049  -1.139  -4.359  1.00  9.31           H  
ATOM    122 1HB  LYS A   7      18.169   0.821  -5.645  1.00  9.31           H  
ATOM    123 2HB  LYS A   7      19.294   1.867  -4.784  1.00  9.31           H  
ATOM    124 1HG  LYS A   7      21.206   0.693  -5.756  1.00  9.31           H  
ATOM    125 2HG  LYS A   7      20.126  -0.469  -6.536  1.00  9.31           H  
ATOM    126 1HD  LYS A   7      19.123   1.359  -7.870  1.00  9.31           H  
ATOM    127 2HD  LYS A   7      20.195   2.524  -7.078  1.00  9.31           H  
ATOM    128 1HE  LYS A   7      22.163   1.324  -7.962  1.00  9.31           H  
ATOM    129 2HE  LYS A   7      21.094   0.154  -8.757  1.00  9.31           H  
ATOM    130 1HZ  LYS A   7      21.828   1.853 -10.271  1.00  9.31           H  
ATOM    131 2HZ  LYS A   7      20.194   1.955 -10.064  1.00  9.31           H  
ATOM    132 3HZ  LYS A   7      21.189   3.044  -9.325  1.00  9.31           H  
ATOM    133  N   PHE A   8      21.324  -1.013  -3.464  1.00  8.62           N  
ATOM    134  CA  PHE A   8      22.612  -1.056  -2.805  1.00  8.62           C  
ATOM    135  C   PHE A   8      23.709  -1.152  -3.852  1.00  8.62           C  
ATOM    136  O   PHE A   8      23.481  -1.678  -4.941  1.00  8.62           O  
ATOM    137  CB  PHE A   8      22.649  -2.253  -1.857  1.00  8.62           C  
ATOM    138  CG  PHE A   8      21.555  -2.184  -0.806  1.00  8.62           C  
ATOM    139  CD1 PHE A   8      20.298  -2.742  -1.058  1.00  8.62           C  
ATOM    140  CD2 PHE A   8      21.758  -1.549   0.406  1.00  8.62           C  
ATOM    141  CE1 PHE A   8      19.289  -2.670  -0.120  1.00  8.62           C  
ATOM    142  CE2 PHE A   8      20.744  -1.474   1.345  1.00  8.62           C  
ATOM    143  CZ  PHE A   8      19.510  -2.035   1.080  1.00  8.62           C  
ATOM    144  H   PHE A   8      21.076  -1.746  -4.113  1.00  8.62           H  
ATOM    145  HA  PHE A   8      22.756  -0.139  -2.233  1.00  8.62           H  
ATOM    146 1HB  PHE A   8      22.530  -3.176  -2.422  1.00  8.62           H  
ATOM    147 2HB  PHE A   8      23.614  -2.293  -1.353  1.00  8.62           H  
ATOM    148  HD1 PHE A   8      20.117  -3.242  -2.010  1.00  8.62           H  
ATOM    149  HD2 PHE A   8      22.730  -1.102   0.616  1.00  8.62           H  
ATOM    150  HE1 PHE A   8      18.317  -3.114  -0.331  1.00  8.62           H  
ATOM    151  HE2 PHE A   8      20.919  -0.969   2.294  1.00  8.62           H  
ATOM    152  HZ  PHE A   8      18.716  -1.975   1.821  1.00  8.62           H  
ATOM    153  N   LEU A   9      24.885  -0.630  -3.526  1.00  7.94           N  
ATOM    154  CA  LEU A   9      26.029  -0.681  -4.428  1.00  7.94           C  
ATOM    155  C   LEU A   9      27.059  -1.737  -4.062  1.00  7.94           C  
ATOM    156  O   LEU A   9      27.601  -1.753  -2.953  1.00  7.94           O  
ATOM    157  CB  LEU A   9      26.713   0.691  -4.495  1.00  7.94           C  
ATOM    158  CG  LEU A   9      28.010   0.761  -5.338  1.00  7.94           C  
ATOM    159  CD1 LEU A   9      27.704   0.484  -6.801  1.00  7.94           C  
ATOM    160  CD2 LEU A   9      28.621   2.139  -5.182  1.00  7.94           C  
ATOM    161  H   LEU A   9      24.991  -0.195  -2.621  1.00  7.94           H  
ATOM    162  HA  LEU A   9      25.659  -0.916  -5.425  1.00  7.94           H  
ATOM    163 1HB  LEU A   9      26.009   1.408  -4.913  1.00  7.94           H  
ATOM    164 2HB  LEU A   9      26.961   1.004  -3.482  1.00  7.94           H  
ATOM    165  HG  LEU A   9      28.710   0.010  -4.990  1.00  7.94           H  
ATOM    166 1HD1 LEU A   9      28.627   0.534  -7.379  1.00  7.94           H  
ATOM    167 2HD1 LEU A   9      27.270  -0.505  -6.905  1.00  7.94           H  
ATOM    168 3HD1 LEU A   9      27.001   1.228  -7.173  1.00  7.94           H  
ATOM    169 1HD2 LEU A   9      29.534   2.194  -5.762  1.00  7.94           H  
ATOM    170 2HD2 LEU A   9      27.916   2.890  -5.540  1.00  7.94           H  
ATOM    171 3HD2 LEU A   9      28.840   2.325  -4.138  1.00  7.94           H  
ATOM    172  N   SER A  10      27.374  -2.598  -5.022  1.00  7.30           N  
ATOM    173  CA  SER A  10      28.370  -3.639  -4.826  1.00  7.30           C  
ATOM    174  C   SER A  10      29.759  -3.029  -4.944  1.00  7.30           C  
ATOM    175  O   SER A  10      30.473  -3.267  -5.917  1.00  7.30           O  
ATOM    176  CB  SER A  10      28.206  -4.739  -5.858  1.00  7.30           C  
ATOM    177  OG  SER A  10      26.962  -5.374  -5.733  1.00  7.30           O  
ATOM    178  H   SER A  10      26.896  -2.533  -5.909  1.00  7.30           H  
ATOM    179  HA  SER A  10      28.253  -4.059  -3.826  1.00  7.30           H  
ATOM    180 1HB  SER A  10      28.305  -4.317  -6.859  1.00  7.30           H  
ATOM    181 2HB  SER A  10      29.004  -5.471  -5.733  1.00  7.30           H  
ATOM    182  HG  SER A  10      26.965  -6.095  -6.371  1.00  7.30           H  
ATOM    183  N   LYS A  11      30.143  -2.271  -3.915  1.00  6.70           N  
ATOM    184  CA  LYS A  11      31.361  -1.456  -3.874  1.00  6.70           C  
ATOM    185  C   LYS A  11      32.640  -2.243  -4.096  1.00  6.70           C  
ATOM    186  O   LYS A  11      33.642  -1.695  -4.546  1.00  6.70           O  
ATOM    187  CB  LYS A  11      31.449  -0.724  -2.538  1.00  6.70           C  
ATOM    188  CG  LYS A  11      30.420   0.371  -2.372  1.00  6.70           C  
ATOM    189  CD  LYS A  11      30.516   1.048  -1.018  1.00  6.70           C  
ATOM    190  CE  LYS A  11      29.452   2.128  -0.872  1.00  6.70           C  
ATOM    191  NZ  LYS A  11      29.504   2.782   0.467  1.00  6.70           N  
ATOM    192  H   LYS A  11      29.460  -2.183  -3.160  1.00  6.70           H  
ATOM    193  HA  LYS A  11      31.293  -0.711  -4.669  1.00  6.70           H  
ATOM    194 1HB  LYS A  11      31.310  -1.438  -1.725  1.00  6.70           H  
ATOM    195 2HB  LYS A  11      32.440  -0.287  -2.423  1.00  6.70           H  
ATOM    196 1HG  LYS A  11      30.584   1.114  -3.143  1.00  6.70           H  
ATOM    197 2HG  LYS A  11      29.423  -0.042  -2.494  1.00  6.70           H  
ATOM    198 1HD  LYS A  11      30.380   0.304  -0.231  1.00  6.70           H  
ATOM    199 2HD  LYS A  11      31.500   1.500  -0.903  1.00  6.70           H  
ATOM    200 1HE  LYS A  11      29.602   2.882  -1.641  1.00  6.70           H  
ATOM    201 2HE  LYS A  11      28.467   1.677  -1.009  1.00  6.70           H  
ATOM    202 1HZ  LYS A  11      28.785   3.490   0.527  1.00  6.70           H  
ATOM    203 2HZ  LYS A  11      29.353   2.089   1.187  1.00  6.70           H  
ATOM    204 3HZ  LYS A  11      30.409   3.211   0.597  1.00  6.70           H  
ATOM    205  N   ASP A  12      32.607  -3.548  -3.840  1.00  6.15           N  
ATOM    206  CA  ASP A  12      33.783  -4.383  -4.064  1.00  6.15           C  
ATOM    207  C   ASP A  12      34.210  -4.348  -5.538  1.00  6.15           C  
ATOM    208  O   ASP A  12      35.372  -4.601  -5.855  1.00  6.15           O  
ATOM    209  CB  ASP A  12      33.546  -5.823  -3.596  1.00  6.15           C  
ATOM    210  CG  ASP A  12      33.573  -5.998  -2.039  1.00  6.15           C  
ATOM    211  OD1 ASP A  12      34.013  -5.091  -1.328  1.00  6.15           O  
ATOM    212  OD2 ASP A  12      33.164  -7.035  -1.586  1.00  6.15           O  
ATOM    213  H   ASP A  12      31.756  -3.955  -3.485  1.00  6.15           H  
ATOM    214  HA  ASP A  12      34.600  -3.977  -3.476  1.00  6.15           H  
ATOM    215 1HB  ASP A  12      32.581  -6.168  -3.970  1.00  6.15           H  
ATOM    216 2HB  ASP A  12      34.309  -6.470  -4.033  1.00  6.15           H  
ATOM    217  N   ILE A  13      33.301  -3.986  -6.447  1.00  5.64           N  
ATOM    218  CA  ILE A  13      33.637  -3.894  -7.863  1.00  5.64           C  
ATOM    219  C   ILE A  13      34.769  -2.883  -8.103  1.00  5.64           C  
ATOM    220  O   ILE A  13      35.523  -3.003  -9.072  1.00  5.64           O  
ATOM    221  CB  ILE A  13      32.403  -3.499  -8.695  1.00  5.64           C  
ATOM    222  CG1 ILE A  13      32.680  -3.761 -10.165  1.00  5.64           C  
ATOM    223  CG2 ILE A  13      32.048  -2.015  -8.487  1.00  5.64           C  
ATOM    224  CD1 ILE A  13      32.886  -5.225 -10.497  1.00  5.64           C  
ATOM    225  H   ILE A  13      32.349  -3.759  -6.158  1.00  5.64           H  
ATOM    226  HA  ILE A  13      33.969  -4.873  -8.199  1.00  5.64           H  
ATOM    227  HB  ILE A  13      31.556  -4.115  -8.387  1.00  5.64           H  
ATOM    228 1HG1 ILE A  13      31.845  -3.386 -10.753  1.00  5.64           H  
ATOM    229 2HG1 ILE A  13      33.569  -3.213 -10.444  1.00  5.64           H  
ATOM    230 1HG2 ILE A  13      31.166  -1.770  -9.074  1.00  5.64           H  
ATOM    231 2HG2 ILE A  13      31.844  -1.830  -7.435  1.00  5.64           H  
ATOM    232 3HG2 ILE A  13      32.873  -1.388  -8.812  1.00  5.64           H  
ATOM    233 1HD1 ILE A  13      33.085  -5.333 -11.563  1.00  5.64           H  
ATOM    234 2HD1 ILE A  13      33.736  -5.616  -9.932  1.00  5.64           H  
ATOM    235 3HD1 ILE A  13      31.993  -5.789 -10.237  1.00  5.64           H  
ATOM    236  N   LYS A  14      34.917  -1.913  -7.190  1.00  5.14           N  
ATOM    237  CA  LYS A  14      35.924  -0.871  -7.282  1.00  5.14           C  
ATOM    238  C   LYS A  14      37.287  -1.381  -6.826  1.00  5.14           C  
ATOM    239  O   LYS A  14      38.289  -0.678  -6.943  1.00  5.14           O  
ATOM    240  CB  LYS A  14      35.514   0.325  -6.427  1.00  5.14           C  
ATOM    241  CG  LYS A  14      34.249   1.030  -6.898  1.00  5.14           C  
ATOM    242  CD  LYS A  14      33.914   2.213  -6.007  1.00  5.14           C  
ATOM    243  CE  LYS A  14      32.667   2.934  -6.486  1.00  5.14           C  
ATOM    244  NZ  LYS A  14      32.339   4.106  -5.623  1.00  5.14           N  
ATOM    245  H   LYS A  14      34.297  -1.892  -6.380  1.00  5.14           H  
ATOM    246  HA  LYS A  14      36.009  -0.559  -8.323  1.00  5.14           H  
ATOM    247 1HB  LYS A  14      35.354  -0.006  -5.401  1.00  5.14           H  
ATOM    248 2HB  LYS A  14      36.322   1.054  -6.411  1.00  5.14           H  
ATOM    249 1HG  LYS A  14      34.372   1.366  -7.926  1.00  5.14           H  
ATOM    250 2HG  LYS A  14      33.420   0.321  -6.857  1.00  5.14           H  
ATOM    251 1HD  LYS A  14      33.746   1.855  -4.988  1.00  5.14           H  
ATOM    252 2HD  LYS A  14      34.749   2.910  -5.996  1.00  5.14           H  
ATOM    253 1HE  LYS A  14      32.824   3.280  -7.507  1.00  5.14           H  
ATOM    254 2HE  LYS A  14      31.832   2.237  -6.474  1.00  5.14           H  
ATOM    255 1HZ  LYS A  14      31.505   4.558  -5.970  1.00  5.14           H  
ATOM    256 2HZ  LYS A  14      32.183   3.796  -4.675  1.00  5.14           H  
ATOM    257 3HZ  LYS A  14      33.107   4.761  -5.638  1.00  5.14           H  
ATOM    258  N   LYS A  15      37.307  -2.600  -6.288  1.00  4.63           N  
ATOM    259  CA  LYS A  15      38.509  -3.264  -5.826  1.00  4.63           C  
ATOM    260  C   LYS A  15      38.872  -4.306  -6.883  1.00  4.63           C  
ATOM    261  O   LYS A  15      40.045  -4.516  -7.195  1.00  4.63           O  
ATOM    262  CB  LYS A  15      38.235  -3.979  -4.505  1.00  4.63           C  
ATOM    263  CG  LYS A  15      37.827  -3.084  -3.358  1.00  4.63           C  
ATOM    264  CD  LYS A  15      37.430  -3.933  -2.155  1.00  4.63           C  
ATOM    265  CE  LYS A  15      36.909  -3.092  -1.004  1.00  4.63           C  
ATOM    266  NZ  LYS A  15      36.286  -3.945   0.053  1.00  4.63           N  
ATOM    267  H   LYS A  15      36.442  -3.120  -6.204  1.00  4.63           H  
ATOM    268  HA  LYS A  15      39.319  -2.545  -5.725  1.00  4.63           H  
ATOM    269 1HB  LYS A  15      37.463  -4.727  -4.641  1.00  4.63           H  
ATOM    270 2HB  LYS A  15      39.136  -4.508  -4.198  1.00  4.63           H  
ATOM    271 1HG  LYS A  15      38.648  -2.421  -3.090  1.00  4.63           H  
ATOM    272 2HG  LYS A  15      36.968  -2.479  -3.660  1.00  4.63           H  
ATOM    273 1HD  LYS A  15      36.653  -4.644  -2.447  1.00  4.63           H  
ATOM    274 2HD  LYS A  15      38.295  -4.497  -1.812  1.00  4.63           H  
ATOM    275 1HE  LYS A  15      37.738  -2.537  -0.568  1.00  4.63           H  
ATOM    276 2HE  LYS A  15      36.163  -2.387  -1.375  1.00  4.63           H  
ATOM    277 1HZ  LYS A  15      35.948  -3.370   0.803  1.00  4.63           H  
ATOM    278 2HZ  LYS A  15      35.477  -4.459  -0.374  1.00  4.63           H  
ATOM    279 3HZ  LYS A  15      36.953  -4.605   0.409  1.00  4.63           H  
ATOM    280  N   GLU A  16      37.834  -4.976  -7.423  1.00  4.11           N  
ATOM    281  CA  GLU A  16      38.036  -6.027  -8.421  1.00  4.11           C  
ATOM    282  C   GLU A  16      38.557  -5.491  -9.750  1.00  4.11           C  
ATOM    283  O   GLU A  16      39.476  -6.059 -10.339  1.00  4.11           O  
ATOM    284  CB  GLU A  16      36.734  -6.791  -8.709  1.00  4.11           C  
ATOM    285  CG  GLU A  16      36.201  -7.661  -7.570  1.00  4.11           C  
ATOM    286  CD  GLU A  16      34.947  -8.427  -7.961  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      34.535  -8.310  -9.094  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      34.412  -9.129  -7.133  1.00  4.11           O  
ATOM    289  H   GLU A  16      36.893  -4.767  -7.097  1.00  4.11           H  
ATOM    290  HA  GLU A  16      38.771  -6.729  -8.029  1.00  4.11           H  
ATOM    291 1HB  GLU A  16      35.959  -6.072  -8.969  1.00  4.11           H  
ATOM    292 2HB  GLU A  16      36.879  -7.432  -9.577  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      36.973  -8.369  -7.274  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      35.981  -7.023  -6.714  1.00  4.11           H  
ATOM    295  N   LEU A  17      38.051  -4.342 -10.205  1.00  3.61           N  
ATOM    296  CA  LEU A  17      38.484  -3.834 -11.509  1.00  3.61           C  
ATOM    297  C   LEU A  17      39.742  -2.982 -11.401  1.00  3.61           C  
ATOM    298  O   LEU A  17      39.762  -1.811 -11.791  1.00  3.61           O  
ATOM    299  CB  LEU A  17      37.369  -2.992 -12.122  1.00  3.61           C  
ATOM    300  CG  LEU A  17      36.037  -3.701 -12.321  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      35.037  -2.703 -12.893  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      36.224  -4.896 -13.226  1.00  3.61           C  
ATOM    303  H   LEU A  17      37.306  -3.867  -9.693  1.00  3.61           H  
ATOM    304  HA  LEU A  17      38.691  -4.681 -12.157  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      37.184  -2.142 -11.465  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      37.692  -2.624 -13.088  1.00  3.61           H  
ATOM    307  HG  LEU A  17      35.663  -4.047 -11.359  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      34.072  -3.189 -13.028  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      34.929  -1.867 -12.199  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      35.397  -2.336 -13.852  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      35.268  -5.402 -13.358  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      36.600  -4.566 -14.195  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      36.941  -5.583 -12.772  1.00  3.61           H  
ATOM    314  N   LEU A  18      40.786  -3.582 -10.849  1.00  3.19           N  
ATOM    315  CA  LEU A  18      42.065  -2.920 -10.664  1.00  3.19           C  
ATOM    316  C   LEU A  18      43.264  -3.827 -10.994  1.00  3.19           C  
ATOM    317  O   LEU A  18      44.244  -3.849 -10.241  1.00  3.19           O  
ATOM    318  CB  LEU A  18      42.206  -2.383  -9.239  1.00  3.19           C  
ATOM    319  CG  LEU A  18      41.217  -1.310  -8.736  1.00  3.19           C  
ATOM    320  CD1 LEU A  18      41.504  -1.080  -7.257  1.00  3.19           C  
ATOM    321  CD2 LEU A  18      41.370  -0.007  -9.524  1.00  3.19           C  
ATOM    322  H   LEU A  18      40.663  -4.555 -10.571  1.00  3.19           H  
ATOM    323  HA  LEU A  18      42.103  -2.067 -11.334  1.00  3.19           H  
ATOM    324 1HB  LEU A  18      42.153  -3.221  -8.541  1.00  3.19           H  
ATOM    325 2HB  LEU A  18      43.163  -1.934  -9.169  1.00  3.19           H  
ATOM    326  HG  LEU A  18      40.193  -1.679  -8.830  1.00  3.19           H  
ATOM    327 1HD1 LEU A  18      40.812  -0.342  -6.859  1.00  3.19           H  
ATOM    328 2HD1 LEU A  18      41.387  -2.019  -6.720  1.00  3.19           H  
ATOM    329 3HD1 LEU A  18      42.525  -0.722  -7.141  1.00  3.19           H  
ATOM    330 1HD2 LEU A  18      40.664   0.730  -9.136  1.00  3.19           H  
ATOM    331 2HD2 LEU A  18      42.371   0.370  -9.413  1.00  3.19           H  
ATOM    332 3HD2 LEU A  18      41.167  -0.179 -10.575  1.00  3.19           H  
ATOM    333  N   THR A  19      43.163  -4.628 -12.061  1.00  2.85           N  
ATOM    334  CA  THR A  19      44.269  -5.520 -12.444  1.00  2.85           C  
ATOM    335  C   THR A  19      45.152  -4.893 -13.514  1.00  2.85           C  
ATOM    336  O   THR A  19      44.682  -4.585 -14.608  1.00  2.85           O  
ATOM    337  CB  THR A  19      43.749  -6.865 -12.966  1.00  2.85           C  
ATOM    338  OG1 THR A  19      43.009  -7.530 -11.934  1.00  2.85           O  
ATOM    339  CG2 THR A  19      44.918  -7.744 -13.407  1.00  2.85           C  
ATOM    340  H   THR A  19      42.328  -4.595 -12.626  1.00  2.85           H  
ATOM    341  HA  THR A  19      44.887  -5.705 -11.566  1.00  2.85           H  
ATOM    342  HB  THR A  19      43.091  -6.691 -13.815  1.00  2.85           H  
ATOM    343  HG1 THR A  19      42.681  -8.371 -12.263  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      44.538  -8.694 -13.779  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      45.475  -7.243 -14.204  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      45.580  -7.923 -12.562  1.00  2.85           H  
ATOM    347  N   CYS A  20      46.437  -4.738 -13.202  1.00  2.61           N  
ATOM    348  CA  CYS A  20      47.376  -4.066 -14.094  1.00  2.61           C  
ATOM    349  C   CYS A  20      47.557  -4.849 -15.401  1.00  2.61           C  
ATOM    350  O   CYS A  20      47.876  -6.034 -15.354  1.00  2.61           O  
ATOM    351  CB  CYS A  20      48.729  -3.920 -13.396  1.00  2.61           C  
ATOM    352  SG  CYS A  20      50.002  -3.050 -14.357  1.00  2.61           S  
ATOM    353  H   CYS A  20      46.751  -5.039 -12.292  1.00  2.61           H  
ATOM    354  HA  CYS A  20      46.985  -3.074 -14.291  1.00  2.61           H  
ATOM    355 1HB  CYS A  20      48.593  -3.391 -12.450  1.00  2.61           H  
ATOM    356 2HB  CYS A  20      49.113  -4.909 -13.158  1.00  2.61           H  
ATOM    357  N   PRO A  21      47.319  -4.234 -16.594  1.00  2.46           N  
ATOM    358  CA  PRO A  21      47.447  -4.836 -17.925  1.00  2.46           C  
ATOM    359  C   PRO A  21      48.891  -4.978 -18.413  1.00  2.46           C  
ATOM    360  O   PRO A  21      49.165  -5.650 -19.409  1.00  2.46           O  
ATOM    361  CB  PRO A  21      46.676  -3.845 -18.799  1.00  2.46           C  
ATOM    362  CG  PRO A  21      46.860  -2.514 -18.112  1.00  2.46           C  
ATOM    363  CD  PRO A  21      46.870  -2.828 -16.633  1.00  2.46           C  
ATOM    364  HA  PRO A  21      46.947  -5.818 -17.916  1.00  2.46           H  
ATOM    365 1HB  PRO A  21      47.082  -3.857 -19.821  1.00  2.46           H  
ATOM    366 2HB  PRO A  21      45.620  -4.147 -18.867  1.00  2.46           H  
ATOM    367 1HG  PRO A  21      47.794  -2.031 -18.451  1.00  2.46           H  
ATOM    368 2HG  PRO A  21      46.035  -1.843 -18.387  1.00  2.46           H  
ATOM    369 1HD  PRO A  21      47.587  -2.151 -16.144  1.00  2.46           H  
ATOM    370 2HD  PRO A  21      45.858  -2.751 -16.227  1.00  2.46           H  
ATOM    371  N   THR A  22      49.793  -4.292 -17.737  1.00  2.39           N  
ATOM    372  CA  THR A  22      51.206  -4.247 -18.072  1.00  2.39           C  
ATOM    373  C   THR A  22      51.857  -5.471 -17.397  1.00  2.39           C  
ATOM    374  O   THR A  22      51.291  -5.971 -16.433  1.00  2.39           O  
ATOM    375  CB  THR A  22      51.811  -2.875 -17.643  1.00  2.39           C  
ATOM    376  OG1 THR A  22      51.168  -1.804 -18.381  1.00  2.39           O  
ATOM    377  CG2 THR A  22      53.272  -2.796 -17.843  1.00  2.39           C  
ATOM    378  H   THR A  22      49.493  -3.775 -16.923  1.00  2.39           H  
ATOM    379  HA  THR A  22      51.299  -4.312 -19.146  1.00  2.39           H  
ATOM    380  HB  THR A  22      51.629  -2.723 -16.612  1.00  2.39           H  
ATOM    381  HG1 THR A  22      51.612  -0.978 -18.145  1.00  2.39           H  
ATOM    382 1HG2 THR A  22      53.632  -1.823 -17.512  1.00  2.39           H  
ATOM    383 2HG2 THR A  22      53.749  -3.569 -17.260  1.00  2.39           H  
ATOM    384 3HG2 THR A  22      53.499  -2.928 -18.874  1.00  2.39           H  
ATOM    385  N   PRO A  23      52.862  -6.141 -17.988  1.00  2.40           N  
ATOM    386  CA  PRO A  23      53.608  -7.211 -17.346  1.00  2.40           C  
ATOM    387  C   PRO A  23      54.271  -6.691 -16.075  1.00  2.40           C  
ATOM    388  O   PRO A  23      54.571  -5.506 -15.961  1.00  2.40           O  
ATOM    389  CB  PRO A  23      54.640  -7.601 -18.400  1.00  2.40           C  
ATOM    390  CG  PRO A  23      54.025  -7.176 -19.727  1.00  2.40           C  
ATOM    391  CD  PRO A  23      53.228  -5.923 -19.412  1.00  2.40           C  
ATOM    392  HA  PRO A  23      52.927  -8.043 -17.117  1.00  2.40           H  
ATOM    393 1HB  PRO A  23      55.585  -7.125 -18.158  1.00  2.40           H  
ATOM    394 2HB  PRO A  23      54.819  -8.685 -18.353  1.00  2.40           H  
ATOM    395 1HG  PRO A  23      54.821  -6.994 -20.471  1.00  2.40           H  
ATOM    396 2HG  PRO A  23      53.399  -7.985 -20.128  1.00  2.40           H  
ATOM    397 1HD  PRO A  23      53.863  -5.046 -19.538  1.00  2.40           H  
ATOM    398 2HD  PRO A  23      52.344  -5.915 -20.065  1.00  2.40           H  
ATOM    399  N   GLY A  24      54.517  -7.574 -15.117  1.00  2.45           N  
ATOM    400  CA  GLY A  24      55.117  -7.137 -13.860  1.00  2.45           C  
ATOM    401  C   GLY A  24      54.099  -6.370 -13.017  1.00  2.45           C  
ATOM    402  O   GLY A  24      53.039  -6.913 -12.719  1.00  2.45           O  
ATOM    403  H   GLY A  24      54.269  -8.544 -15.246  1.00  2.45           H  
ATOM    404 1HA  GLY A  24      55.480  -8.004 -13.307  1.00  2.45           H  
ATOM    405 2HA  GLY A  24      55.976  -6.501 -14.068  1.00  2.45           H  
ATOM    406  N   CYS A  25      54.404  -5.110 -12.676  1.00  2.53           N  
ATOM    407  CA  CYS A  25      53.571  -4.207 -11.842  1.00  2.53           C  
ATOM    408  C   CYS A  25      52.572  -4.829 -10.829  1.00  2.53           C  
ATOM    409  O   CYS A  25      52.725  -4.627  -9.617  1.00  2.53           O  
ATOM    410  CB  CYS A  25      52.801  -3.253 -12.782  1.00  2.53           C  
ATOM    411  SG  CYS A  25      51.743  -4.106 -14.038  1.00  2.53           S  
ATOM    412  H   CYS A  25      55.289  -4.753 -13.011  1.00  2.53           H  
ATOM    413  HA  CYS A  25      54.262  -3.592 -11.269  1.00  2.53           H  
ATOM    414 1HB  CYS A  25      52.160  -2.603 -12.185  1.00  2.53           H  
ATOM    415 2HB  CYS A  25      53.509  -2.623 -13.315  1.00  2.53           H  
ATOM    416  N   ASP A  26      51.541  -5.502 -11.317  1.00  2.59           N  
ATOM    417  CA  ASP A  26      50.447  -6.087 -10.550  1.00  2.59           C  
ATOM    418  C   ASP A  26      49.964  -5.107  -9.458  1.00  2.59           C  
ATOM    419  O   ASP A  26      50.142  -3.891  -9.569  1.00  2.59           O  
ATOM    420  CB  ASP A  26      50.976  -7.442  -9.984  1.00  2.59           C  
ATOM    421  CG  ASP A  26      49.941  -8.470  -9.431  1.00  2.59           C  
ATOM    422  OD1 ASP A  26      48.860  -8.068  -9.106  1.00  2.59           O  
ATOM    423  OD2 ASP A  26      50.264  -9.629  -9.338  1.00  2.59           O  
ATOM    424  H   ASP A  26      51.571  -5.687 -12.312  1.00  2.59           H  
ATOM    425  HA  ASP A  26      49.621  -6.293 -11.229  1.00  2.59           H  
ATOM    426 1HB  ASP A  26      51.551  -7.938 -10.769  1.00  2.59           H  
ATOM    427 2HB  ASP A  26      51.682  -7.221  -9.179  1.00  2.59           H  
ATOM    428  N   GLY A  27      49.471  -5.631  -8.343  1.00  2.65           N  
ATOM    429  CA  GLY A  27      49.022  -4.825  -7.215  1.00  2.65           C  
ATOM    430  C   GLY A  27      50.138  -4.389  -6.277  1.00  2.65           C  
ATOM    431  O   GLY A  27      50.178  -4.802  -5.116  1.00  2.65           O  
ATOM    432  H   GLY A  27      49.309  -6.628  -8.321  1.00  2.65           H  
ATOM    433 1HA  GLY A  27      48.551  -3.932  -7.609  1.00  2.65           H  
ATOM    434 2HA  GLY A  27      48.263  -5.370  -6.657  1.00  2.65           H  
ATOM    435  N   SER A  28      51.046  -3.571  -6.791  1.00  2.74           N  
ATOM    436  CA  SER A  28      52.162  -3.068  -5.998  1.00  2.74           C  
ATOM    437  C   SER A  28      51.978  -1.575  -5.674  1.00  2.74           C  
ATOM    438  O   SER A  28      51.378  -1.227  -4.657  1.00  2.74           O  
ATOM    439  CB  SER A  28      53.492  -3.337  -6.703  1.00  2.74           C  
ATOM    440  OG  SER A  28      53.578  -2.666  -7.928  1.00  2.74           O  
ATOM    441  H   SER A  28      50.930  -3.314  -7.773  1.00  2.74           H  
ATOM    442  HA  SER A  28      52.180  -3.610  -5.053  1.00  2.74           H  
ATOM    443 1HB  SER A  28      54.305  -3.014  -6.055  1.00  2.74           H  
ATOM    444 2HB  SER A  28      53.609  -4.408  -6.867  1.00  2.74           H  
ATOM    445  HG  SER A  28      53.214  -3.307  -8.593  1.00  2.74           H  
ATOM    446  N   GLY A  29      52.512  -0.694  -6.515  1.00  2.88           N  
ATOM    447  CA  GLY A  29      52.368   0.744  -6.296  1.00  2.88           C  
ATOM    448  C   GLY A  29      51.255   1.332  -7.153  1.00  2.88           C  
ATOM    449  O   GLY A  29      50.521   0.605  -7.816  1.00  2.88           O  
ATOM    450  H   GLY A  29      53.002  -1.061  -7.317  1.00  2.88           H  
ATOM    451 1HA  GLY A  29      52.156   0.933  -5.244  1.00  2.88           H  
ATOM    452 2HA  GLY A  29      53.309   1.241  -6.526  1.00  2.88           H  
ATOM    453  N   HIS A  30      51.169   2.661  -7.170  1.00  3.09           N  
ATOM    454  CA  HIS A  30      50.168   3.377  -7.968  1.00  3.09           C  
ATOM    455  C   HIS A  30      50.699   4.780  -8.217  1.00  3.09           C  
ATOM    456  O   HIS A  30      51.296   5.388  -7.330  1.00  3.09           O  
ATOM    457  CB  HIS A  30      48.811   3.421  -7.266  1.00  3.09           C  
ATOM    458  CG  HIS A  30      47.661   3.876  -8.143  1.00  3.09           C  
ATOM    459  ND1 HIS A  30      47.389   5.217  -8.464  1.00  3.09           N  
ATOM    460  CD2 HIS A  30      46.715   3.151  -8.737  1.00  3.09           C  
ATOM    461  CE1 HIS A  30      46.310   5.242  -9.248  1.00  3.09           C  
ATOM    462  NE2 HIS A  30      45.889   4.013  -9.413  1.00  3.09           N  
ATOM    463  H   HIS A  30      51.810   3.193  -6.600  1.00  3.09           H  
ATOM    464  HA  HIS A  30      50.024   2.890  -8.931  1.00  3.09           H  
ATOM    465 1HB  HIS A  30      48.568   2.409  -6.926  1.00  3.09           H  
ATOM    466 2HB  HIS A  30      48.859   4.041  -6.385  1.00  3.09           H  
ATOM    467  HD2 HIS A  30      46.630   2.073  -8.680  1.00  3.09           H  
ATOM    468  HE1 HIS A  30      45.840   6.129  -9.672  1.00  3.09           H  
ATOM    469  HE2 HIS A  30      45.082   3.729  -9.950  1.00  3.09           H  
ATOM    470  N   ILE A  31      50.464   5.295  -9.413  1.00  3.37           N  
ATOM    471  CA  ILE A  31      50.964   6.601  -9.818  1.00  3.37           C  
ATOM    472  C   ILE A  31      50.363   7.816  -9.082  1.00  3.37           C  
ATOM    473  O   ILE A  31      50.997   8.873  -9.065  1.00  3.37           O  
ATOM    474  CB  ILE A  31      50.771   6.757 -11.336  1.00  3.37           C  
ATOM    475  CG1 ILE A  31      51.681   7.798 -11.907  1.00  3.37           C  
ATOM    476  CG2 ILE A  31      49.374   7.170 -11.627  1.00  3.37           C  
ATOM    477  CD1 ILE A  31      51.734   7.717 -13.411  1.00  3.37           C  
ATOM    478  H   ILE A  31      49.943   4.754 -10.104  1.00  3.37           H  
ATOM    479  HA  ILE A  31      52.034   6.606  -9.631  1.00  3.37           H  
ATOM    480  HB  ILE A  31      50.977   5.810 -11.824  1.00  3.37           H  
ATOM    481 1HG1 ILE A  31      51.328   8.786 -11.620  1.00  3.37           H  
ATOM    482 2HG1 ILE A  31      52.688   7.655 -11.515  1.00  3.37           H  
ATOM    483 1HG2 ILE A  31      49.243   7.260 -12.702  1.00  3.37           H  
ATOM    484 2HG2 ILE A  31      48.682   6.437 -11.232  1.00  3.37           H  
ATOM    485 3HG2 ILE A  31      49.196   8.129 -11.167  1.00  3.37           H  
ATOM    486 1HD1 ILE A  31      52.405   8.477 -13.804  1.00  3.37           H  
ATOM    487 2HD1 ILE A  31      52.098   6.729 -13.689  1.00  3.37           H  
ATOM    488 3HD1 ILE A  31      50.734   7.862 -13.825  1.00  3.37           H  
ATOM    489  N   THR A  32      49.154   7.709  -8.492  1.00  3.70           N  
ATOM    490  CA  THR A  32      48.581   8.906  -7.858  1.00  3.70           C  
ATOM    491  C   THR A  32      48.820   9.181  -6.339  1.00  3.70           C  
ATOM    492  O   THR A  32      48.901  10.359  -5.996  1.00  3.70           O  
ATOM    493  CB  THR A  32      47.072   9.011  -8.172  1.00  3.70           C  
ATOM    494  OG1 THR A  32      46.406   7.858  -7.719  1.00  3.70           O  
ATOM    495  CG2 THR A  32      46.820   9.166  -9.649  1.00  3.70           C  
ATOM    496  H   THR A  32      48.643   6.826  -8.503  1.00  3.70           H  
ATOM    497  HA  THR A  32      49.025   9.755  -8.375  1.00  3.70           H  
ATOM    498  HB  THR A  32      46.668   9.881  -7.653  1.00  3.70           H  
ATOM    499  HG1 THR A  32      46.887   7.062  -8.031  1.00  3.70           H  
ATOM    500 1HG2 THR A  32      45.749   9.249  -9.826  1.00  3.70           H  
ATOM    501 2HG2 THR A  32      47.323  10.062 -10.016  1.00  3.70           H  
ATOM    502 3HG2 THR A  32      47.196   8.300 -10.162  1.00  3.70           H  
ATOM    503  N   GLY A  33      49.017   8.210  -5.408  1.00  4.00           N  
ATOM    504  CA  GLY A  33      48.812   6.753  -5.421  1.00  4.00           C  
ATOM    505  C   GLY A  33      47.514   6.400  -4.657  1.00  4.00           C  
ATOM    506  O   GLY A  33      47.564   5.758  -3.609  1.00  4.00           O  
ATOM    507  H   GLY A  33      49.301   8.567  -4.509  1.00  4.00           H  
ATOM    508 1HA  GLY A  33      48.747   6.379  -6.427  1.00  4.00           H  
ATOM    509 2HA  GLY A  33      49.664   6.258  -4.958  1.00  4.00           H  
ATOM    510  N   ASN A  34      46.374   6.860  -5.158  1.00  4.17           N  
ATOM    511  CA  ASN A  34      45.047   6.725  -4.549  1.00  4.17           C  
ATOM    512  C   ASN A  34      44.495   5.302  -4.406  1.00  4.17           C  
ATOM    513  O   ASN A  34      43.636   5.059  -3.557  1.00  4.17           O  
ATOM    514  CB  ASN A  34      44.058   7.547  -5.350  1.00  4.17           C  
ATOM    515  CG  ASN A  34      44.246   9.025  -5.157  1.00  4.17           C  
ATOM    516  OD1 ASN A  34      44.816   9.474  -4.154  1.00  4.17           O  
ATOM    517  ND2 ASN A  34      43.782   9.797  -6.106  1.00  4.17           N  
ATOM    518  H   ASN A  34      46.423   7.357  -6.024  1.00  4.17           H  
ATOM    519  HA  ASN A  34      45.105   7.139  -3.541  1.00  4.17           H  
ATOM    520 1HB  ASN A  34      44.169   7.312  -6.409  1.00  4.17           H  
ATOM    521 2HB  ASN A  34      43.042   7.273  -5.063  1.00  4.17           H  
ATOM    522 1HD2 ASN A  34      43.881  10.789  -6.036  1.00  4.17           H  
ATOM    523 2HD2 ASN A  34      43.332   9.393  -6.902  1.00  4.17           H  
ATOM    524  N   TYR A  35      44.943   4.375  -5.241  1.00  4.14           N  
ATOM    525  CA  TYR A  35      44.417   3.014  -5.191  1.00  4.14           C  
ATOM    526  C   TYR A  35      45.510   2.004  -4.917  1.00  4.14           C  
ATOM    527  O   TYR A  35      46.664   2.200  -5.277  1.00  4.14           O  
ATOM    528  CB  TYR A  35      43.715   2.645  -6.499  1.00  4.14           C  
ATOM    529  CG  TYR A  35      42.515   3.471  -6.808  1.00  4.14           C  
ATOM    530  CD1 TYR A  35      42.671   4.694  -7.435  1.00  4.14           C  
ATOM    531  CD2 TYR A  35      41.255   3.010  -6.478  1.00  4.14           C  
ATOM    532  CE1 TYR A  35      41.570   5.464  -7.726  1.00  4.14           C  
ATOM    533  CE2 TYR A  35      40.147   3.775  -6.770  1.00  4.14           C  
ATOM    534  CZ  TYR A  35      40.301   5.002  -7.391  1.00  4.14           C  
ATOM    535  OH  TYR A  35      39.197   5.772  -7.682  1.00  4.14           O  
ATOM    536  H   TYR A  35      45.656   4.617  -5.914  1.00  4.14           H  
ATOM    537  HA  TYR A  35      43.697   2.945  -4.376  1.00  4.14           H  
ATOM    538 1HB  TYR A  35      44.401   2.739  -7.316  1.00  4.14           H  
ATOM    539 2HB  TYR A  35      43.405   1.601  -6.462  1.00  4.14           H  
ATOM    540  HD1 TYR A  35      43.667   5.048  -7.694  1.00  4.14           H  
ATOM    541  HD2 TYR A  35      41.138   2.043  -5.990  1.00  4.14           H  
ATOM    542  HE1 TYR A  35      41.693   6.428  -8.217  1.00  4.14           H  
ATOM    543  HE2 TYR A  35      39.151   3.412  -6.512  1.00  4.14           H  
ATOM    544  HH  TYR A  35      38.406   5.326  -7.372  1.00  4.14           H  
ATOM    545  N   ALA A  36      45.128   0.885  -4.309  1.00  3.90           N  
ATOM    546  CA  ALA A  36      46.048  -0.227  -4.068  1.00  3.90           C  
ATOM    547  C   ALA A  36      46.623  -0.768  -5.375  1.00  3.90           C  
ATOM    548  O   ALA A  36      47.733  -1.291  -5.416  1.00  3.90           O  
ATOM    549  CB  ALA A  36      45.332  -1.346  -3.336  1.00  3.90           C  
ATOM    550  H   ALA A  36      44.167   0.798  -4.011  1.00  3.90           H  
ATOM    551  HA  ALA A  36      46.875   0.139  -3.460  1.00  3.90           H  
ATOM    552 1HB  ALA A  36      46.033  -2.159  -3.146  1.00  3.90           H  
ATOM    553 2HB  ALA A  36      44.942  -0.972  -2.390  1.00  3.90           H  
ATOM    554 3HB  ALA A  36      44.510  -1.712  -3.951  1.00  3.90           H  
ATOM    555  N   SER A  37      45.822  -0.701  -6.426  1.00  3.54           N  
ATOM    556  CA  SER A  37      46.206  -1.209  -7.730  1.00  3.54           C  
ATOM    557  C   SER A  37      45.434  -0.476  -8.825  1.00  3.54           C  
ATOM    558  O   SER A  37      44.620   0.398  -8.532  1.00  3.54           O  
ATOM    559  CB  SER A  37      46.042  -2.716  -7.758  1.00  3.54           C  
ATOM    560  OG  SER A  37      44.725  -3.104  -7.681  1.00  3.54           O  
ATOM    561  H   SER A  37      44.922  -0.263  -6.320  1.00  3.54           H  
ATOM    562  HA  SER A  37      47.266  -0.993  -7.884  1.00  3.54           H  
ATOM    563 1HB  SER A  37      46.495  -3.126  -8.660  1.00  3.54           H  
ATOM    564 2HB  SER A  37      46.566  -3.126  -6.907  1.00  3.54           H  
ATOM    565  HG  SER A  37      44.446  -3.257  -8.614  1.00  3.54           H  
ATOM    566  N   HIS A  38      45.723  -0.799 -10.074  1.00  3.15           N  
ATOM    567  CA  HIS A  38      45.150  -0.133 -11.245  1.00  3.15           C  
ATOM    568  C   HIS A  38      44.842  -1.052 -12.410  1.00  3.15           C  
ATOM    569  O   HIS A  38      45.397  -2.133 -12.507  1.00  3.15           O  
ATOM    570  CB  HIS A  38      46.156   0.913 -11.695  1.00  3.15           C  
ATOM    571  CG  HIS A  38      47.505   0.310 -11.727  1.00  3.15           C  
ATOM    572  ND1 HIS A  38      48.312   0.295 -10.604  1.00  3.15           N  
ATOM    573  CD2 HIS A  38      48.187  -0.341 -12.676  1.00  3.15           C  
ATOM    574  CE1 HIS A  38      49.423  -0.345 -10.866  1.00  3.15           C  
ATOM    575  NE2 HIS A  38      49.382  -0.732 -12.107  1.00  3.15           N  
ATOM    576  H   HIS A  38      46.390  -1.542 -10.224  1.00  3.15           H  
ATOM    577  HA  HIS A  38      44.223   0.360 -10.961  1.00  3.15           H  
ATOM    578 1HB  HIS A  38      45.915   1.264 -12.698  1.00  3.15           H  
ATOM    579 2HB  HIS A  38      46.149   1.756 -11.045  1.00  3.15           H  
ATOM    580  HD2 HIS A  38      47.856  -0.531 -13.698  1.00  3.15           H  
ATOM    581  HE1 HIS A  38      50.248  -0.517 -10.170  1.00  3.15           H  
ATOM    582  HE2 HIS A  38      50.121  -1.242 -12.577  1.00  3.15           H  
ATOM    583  N   ARG A  39      43.996  -0.577 -13.331  1.00  2.80           N  
ATOM    584  CA  ARG A  39      43.641  -1.328 -14.538  1.00  2.80           C  
ATOM    585  C   ARG A  39      44.080  -0.609 -15.809  1.00  2.80           C  
ATOM    586  O   ARG A  39      43.500  -0.795 -16.879  1.00  2.80           O  
ATOM    587  CB  ARG A  39      42.147  -1.616 -14.621  1.00  2.80           C  
ATOM    588  CG  ARG A  39      41.237  -0.400 -14.760  1.00  2.80           C  
ATOM    589  CD  ARG A  39      39.810  -0.808 -14.982  1.00  2.80           C  
ATOM    590  NE  ARG A  39      38.922   0.336 -15.126  1.00  2.80           N  
ATOM    591  CZ  ARG A  39      38.222   0.917 -14.120  1.00  2.80           C  
ATOM    592  NH1 ARG A  39      38.278   0.454 -12.884  1.00  2.80           N  
ATOM    593  NH2 ARG A  39      37.464   1.971 -14.383  1.00  2.80           N  
ATOM    594  H   ARG A  39      43.565   0.324 -13.183  1.00  2.80           H  
ATOM    595  HA  ARG A  39      44.152  -2.279 -14.503  1.00  2.80           H  
ATOM    596 1HB  ARG A  39      41.957  -2.265 -15.473  1.00  2.80           H  
ATOM    597 2HB  ARG A  39      41.832  -2.155 -13.733  1.00  2.80           H  
ATOM    598 1HG  ARG A  39      41.283   0.189 -13.843  1.00  2.80           H  
ATOM    599 2HG  ARG A  39      41.564   0.208 -15.605  1.00  2.80           H  
ATOM    600 1HD  ARG A  39      39.746  -1.400 -15.893  1.00  2.80           H  
ATOM    601 2HD  ARG A  39      39.465  -1.399 -14.155  1.00  2.80           H  
ATOM    602  HE  ARG A  39      38.834   0.741 -16.047  1.00  2.80           H  
ATOM    603 1HH1 ARG A  39      38.851  -0.375 -12.644  1.00  2.80           H  
ATOM    604 2HH1 ARG A  39      37.748   0.905 -12.157  1.00  2.80           H  
ATOM    605 1HH2 ARG A  39      37.414   2.335 -15.325  1.00  2.80           H  
ATOM    606 2HH2 ARG A  39      36.940   2.413 -13.643  1.00  2.80           H  
ATOM    607  N   SER A  40      45.094   0.232 -15.681  1.00  2.51           N  
ATOM    608  CA  SER A  40      45.606   0.985 -16.816  1.00  2.51           C  
ATOM    609  C   SER A  40      47.071   1.318 -16.689  1.00  2.51           C  
ATOM    610  O   SER A  40      47.537   1.721 -15.623  1.00  2.51           O  
ATOM    611  CB  SER A  40      44.857   2.295 -16.965  1.00  2.51           C  
ATOM    612  OG  SER A  40      45.417   3.073 -18.007  1.00  2.51           O  
ATOM    613  H   SER A  40      45.524   0.330 -14.775  1.00  2.51           H  
ATOM    614  HA  SER A  40      45.464   0.390 -17.717  1.00  2.51           H  
ATOM    615 1HB  SER A  40      43.805   2.098 -17.177  1.00  2.51           H  
ATOM    616 2HB  SER A  40      44.907   2.849 -16.029  1.00  2.51           H  
ATOM    617  HG  SER A  40      45.110   2.658 -18.827  1.00  2.51           H  
ATOM    618  N   LEU A  41      47.762   1.282 -17.827  1.00  2.30           N  
ATOM    619  CA  LEU A  41      49.163   1.680 -17.933  1.00  2.30           C  
ATOM    620  C   LEU A  41      49.370   3.136 -17.499  1.00  2.30           C  
ATOM    621  O   LEU A  41      50.497   3.548 -17.219  1.00  2.30           O  
ATOM    622  CB  LEU A  41      49.674   1.452 -19.363  1.00  2.30           C  
ATOM    623  CG  LEU A  41      49.147   2.388 -20.443  1.00  2.30           C  
ATOM    624  CD1 LEU A  41      50.007   2.241 -21.692  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      47.699   2.035 -20.737  1.00  2.30           C  
ATOM    626  H   LEU A  41      47.296   0.947 -18.657  1.00  2.30           H  
ATOM    627  HA  LEU A  41      49.747   1.043 -17.271  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      50.757   1.546 -19.356  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      49.427   0.431 -19.660  1.00  2.30           H  
ATOM    630  HG  LEU A  41      49.213   3.420 -20.107  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41      49.636   2.909 -22.469  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41      51.039   2.497 -21.456  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41      49.957   1.217 -22.046  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41      47.315   2.698 -21.513  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      47.641   1.002 -21.080  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      47.108   2.151 -19.838  1.00  2.30           H  
ATOM    637  N   SER A  42      48.287   3.939 -17.524  1.00  2.16           N  
ATOM    638  CA  SER A  42      48.340   5.333 -17.109  1.00  2.16           C  
ATOM    639  C   SER A  42      48.192   5.499 -15.584  1.00  2.16           C  
ATOM    640  O   SER A  42      48.442   6.580 -15.051  1.00  2.16           O  
ATOM    641  CB  SER A  42      47.247   6.118 -17.810  1.00  2.16           C  
ATOM    642  OG  SER A  42      45.967   5.733 -17.369  1.00  2.16           O  
ATOM    643  H   SER A  42      47.380   3.560 -17.791  1.00  2.16           H  
ATOM    644  HA  SER A  42      49.311   5.738 -17.400  1.00  2.16           H  
ATOM    645 1HB  SER A  42      47.392   7.182 -17.625  1.00  2.16           H  
ATOM    646 2HB  SER A  42      47.325   5.959 -18.884  1.00  2.16           H  
ATOM    647  HG  SER A  42      45.850   4.798 -17.617  1.00  2.16           H  
ATOM    648  N   GLY A  43      47.744   4.437 -14.893  1.00  2.10           N  
ATOM    649  CA  GLY A  43      47.563   4.444 -13.439  1.00  2.10           C  
ATOM    650  C   GLY A  43      48.774   3.776 -12.807  1.00  2.10           C  
ATOM    651  O   GLY A  43      49.138   4.022 -11.654  1.00  2.10           O  
ATOM    652  H   GLY A  43      47.555   3.573 -15.380  1.00  2.10           H  
ATOM    653 1HA  GLY A  43      47.456   5.465 -13.079  1.00  2.10           H  
ATOM    654 2HA  GLY A  43      46.656   3.900 -13.177  1.00  2.10           H  
ATOM    655  N   CYS A  44      49.393   2.927 -13.604  1.00  2.11           N  
ATOM    656  CA  CYS A  44      50.592   2.205 -13.259  1.00  2.11           C  
ATOM    657  C   CYS A  44      51.715   3.213 -13.091  1.00  2.11           C  
ATOM    658  O   CYS A  44      51.791   4.138 -13.887  1.00  2.11           O  
ATOM    659  CB  CYS A  44      50.953   1.212 -14.368  1.00  2.11           C  
ATOM    660  SG  CYS A  44      52.375   0.158 -14.020  1.00  2.11           S  
ATOM    661  H   CYS A  44      48.976   2.743 -14.514  1.00  2.11           H  
ATOM    662  HA  CYS A  44      50.418   1.681 -12.343  1.00  2.11           H  
ATOM    663 1HB  CYS A  44      50.104   0.582 -14.614  1.00  2.11           H  
ATOM    664 2HB  CYS A  44      51.189   1.781 -15.267  1.00  2.11           H  
ATOM    665  HG  CYS A  44      52.879   0.216 -15.276  1.00  2.11           H  
ATOM    666  N   PRO A  45      52.586   3.123 -12.065  1.00  2.18           N  
ATOM    667  CA  PRO A  45      53.741   3.997 -11.898  1.00  2.18           C  
ATOM    668  C   PRO A  45      54.508   4.131 -13.220  1.00  2.18           C  
ATOM    669  O   PRO A  45      55.111   5.171 -13.481  1.00  2.18           O  
ATOM    670  CB  PRO A  45      54.545   3.261 -10.824  1.00  2.18           C  
ATOM    671  CG  PRO A  45      53.489   2.561  -9.996  1.00  2.18           C  
ATOM    672  CD  PRO A  45      52.436   2.111 -10.994  1.00  2.18           C  
ATOM    673  HA  PRO A  45      53.407   4.982 -11.540  1.00  2.18           H  
ATOM    674 1HB  PRO A  45      55.257   2.568 -11.298  1.00  2.18           H  
ATOM    675 2HB  PRO A  45      55.135   3.980 -10.240  1.00  2.18           H  
ATOM    676 1HG  PRO A  45      53.932   1.723  -9.439  1.00  2.18           H  
ATOM    677 2HG  PRO A  45      53.089   3.259  -9.251  1.00  2.18           H  
ATOM    678 1HD  PRO A  45      52.661   1.105 -11.344  1.00  2.18           H  
ATOM    679 2HD  PRO A  45      51.454   2.176 -10.521  1.00  2.18           H  
ATOM    680  N   LEU A  46      54.513   3.051 -14.020  1.00  2.31           N  
ATOM    681  CA  LEU A  46      55.103   3.005 -15.356  1.00  2.31           C  
ATOM    682  C   LEU A  46      53.978   2.596 -16.349  1.00  2.31           C  
ATOM    683  O   LEU A  46      53.658   1.409 -16.391  1.00  2.31           O  
ATOM    684  CB  LEU A  46      56.212   1.953 -15.392  1.00  2.31           C  
ATOM    685  CG  LEU A  46      57.318   2.144 -14.366  1.00  2.31           C  
ATOM    686  CD1 LEU A  46      58.262   0.960 -14.440  1.00  2.31           C  
ATOM    687  CD2 LEU A  46      58.026   3.459 -14.623  1.00  2.31           C  
ATOM    688  H   LEU A  46      54.031   2.224 -13.706  1.00  2.31           H  
ATOM    689  HA  LEU A  46      55.508   3.979 -15.608  1.00  2.31           H  
ATOM    690 1HB  LEU A  46      55.767   0.973 -15.230  1.00  2.31           H  
ATOM    691 2HB  LEU A  46      56.669   1.966 -16.382  1.00  2.31           H  
ATOM    692  HG  LEU A  46      56.888   2.165 -13.364  1.00  2.31           H  
ATOM    693 1HD1 LEU A  46      59.057   1.076 -13.701  1.00  2.31           H  
ATOM    694 2HD1 LEU A  46      57.712   0.042 -14.236  1.00  2.31           H  
ATOM    695 3HD1 LEU A  46      58.694   0.904 -15.432  1.00  2.31           H  
ATOM    696 1HD2 LEU A  46      58.812   3.601 -13.882  1.00  2.31           H  
ATOM    697 2HD2 LEU A  46      58.463   3.453 -15.602  1.00  2.31           H  
ATOM    698 3HD2 LEU A  46      57.314   4.283 -14.555  1.00  2.31           H  
ATOM    699  N   ALA A  47      53.323   3.489 -17.135  1.00  2.47           N  
ATOM    700  CA  ALA A  47      53.472   4.938 -17.385  1.00  2.47           C  
ATOM    701  C   ALA A  47      54.858   5.352 -17.874  1.00  2.47           C  
ATOM    702  O   ALA A  47      55.298   6.476 -17.645  1.00  2.47           O  
ATOM    703  CB  ALA A  47      53.081   5.746 -16.172  1.00  2.47           C  
ATOM    704  H   ALA A  47      52.523   3.101 -17.629  1.00  2.47           H  
ATOM    705  HA  ALA A  47      52.764   5.194 -18.173  1.00  2.47           H  
ATOM    706 1HB  ALA A  47      53.128   6.803 -16.415  1.00  2.47           H  
ATOM    707 2HB  ALA A  47      52.060   5.486 -15.895  1.00  2.47           H  
ATOM    708 3HB  ALA A  47      53.723   5.556 -15.371  1.00  2.47           H  
ATOM    709  N   ASP A  48      55.522   4.441 -18.576  1.00  2.63           N  
ATOM    710  CA  ASP A  48      56.818   4.675 -19.210  1.00  2.63           C  
ATOM    711  C   ASP A  48      56.987   3.697 -20.346  1.00  2.63           C  
ATOM    712  O   ASP A  48      57.336   2.529 -20.138  1.00  2.63           O  
ATOM    713  CB  ASP A  48      57.984   4.576 -18.231  1.00  2.63           C  
ATOM    714  CG  ASP A  48      59.396   4.904 -18.876  1.00  2.63           C  
ATOM    715  OD1 ASP A  48      59.550   4.840 -20.118  1.00  2.63           O  
ATOM    716  OD2 ASP A  48      60.292   5.217 -18.121  1.00  2.63           O  
ATOM    717  H   ASP A  48      55.082   3.540 -18.692  1.00  2.63           H  
ATOM    718  HA  ASP A  48      56.821   5.682 -19.628  1.00  2.63           H  
ATOM    719 1HB  ASP A  48      57.812   5.251 -17.386  1.00  2.63           H  
ATOM    720 2HB  ASP A  48      58.022   3.564 -17.843  1.00  2.63           H  
ATOM    721  N   LYS A  49      56.779   4.196 -21.553  1.00  2.77           N  
ATOM    722  CA  LYS A  49      56.788   3.381 -22.750  1.00  2.77           C  
ATOM    723  C   LYS A  49      58.119   2.688 -23.002  1.00  2.77           C  
ATOM    724  O   LYS A  49      58.145   1.648 -23.656  1.00  2.77           O  
ATOM    725  CB  LYS A  49      56.421   4.236 -23.963  1.00  2.77           C  
ATOM    726  CG  LYS A  49      54.964   4.697 -23.986  1.00  2.77           C  
ATOM    727  CD  LYS A  49      54.668   5.567 -25.202  1.00  2.77           C  
ATOM    728  CE  LYS A  49      53.217   6.036 -25.211  1.00  2.77           C  
ATOM    729  NZ  LYS A  49      52.928   6.923 -26.371  1.00  2.77           N  
ATOM    730  H   LYS A  49      56.554   5.179 -21.634  1.00  2.77           H  
ATOM    731  HA  LYS A  49      56.030   2.611 -22.638  1.00  2.77           H  
ATOM    732 1HB  LYS A  49      57.057   5.121 -23.992  1.00  2.77           H  
ATOM    733 2HB  LYS A  49      56.609   3.668 -24.875  1.00  2.77           H  
ATOM    734 1HG  LYS A  49      54.311   3.824 -24.011  1.00  2.77           H  
ATOM    735 2HG  LYS A  49      54.747   5.264 -23.082  1.00  2.77           H  
ATOM    736 1HD  LYS A  49      55.323   6.439 -25.193  1.00  2.77           H  
ATOM    737 2HD  LYS A  49      54.861   4.999 -26.112  1.00  2.77           H  
ATOM    738 1HE  LYS A  49      52.560   5.167 -25.258  1.00  2.77           H  
ATOM    739 2HE  LYS A  49      53.013   6.582 -24.289  1.00  2.77           H  
ATOM    740 1HZ  LYS A  49      51.961   7.213 -26.341  1.00  2.77           H  
ATOM    741 2HZ  LYS A  49      53.525   7.737 -26.328  1.00  2.77           H  
ATOM    742 3HZ  LYS A  49      53.103   6.423 -27.230  1.00  2.77           H  
ATOM    743  N   SER A  50      59.238   3.236 -22.509  1.00  2.89           N  
ATOM    744  CA  SER A  50      60.500   2.584 -22.830  1.00  2.89           C  
ATOM    745  C   SER A  50      60.690   1.327 -21.993  1.00  2.89           C  
ATOM    746  O   SER A  50      61.366   0.380 -22.405  1.00  2.89           O  
ATOM    747  CB  SER A  50      61.668   3.541 -22.630  1.00  2.89           C  
ATOM    748  OG  SER A  50      61.883   3.853 -21.273  1.00  2.89           O  
ATOM    749  H   SER A  50      59.218   4.051 -21.881  1.00  2.89           H  
ATOM    750  HA  SER A  50      60.476   2.290 -23.880  1.00  2.89           H  
ATOM    751 1HB  SER A  50      62.569   3.097 -23.045  1.00  2.89           H  
ATOM    752 2HB  SER A  50      61.475   4.459 -23.183  1.00  2.89           H  
ATOM    753  HG  SER A  50      61.047   4.260 -20.929  1.00  2.89           H  
ATOM    754  N   LEU A  51      60.025   1.271 -20.848  1.00  2.98           N  
ATOM    755  CA  LEU A  51      60.181   0.116 -20.000  1.00  2.98           C  
ATOM    756  C   LEU A  51      59.084  -0.840 -20.344  1.00  2.98           C  
ATOM    757  O   LEU A  51      59.292  -2.048 -20.364  1.00  2.98           O  
ATOM    758  CB  LEU A  51      60.157   0.516 -18.534  1.00  2.98           C  
ATOM    759  CG  LEU A  51      61.292   1.465 -18.153  1.00  2.98           C  
ATOM    760  CD1 LEU A  51      61.148   1.873 -16.718  1.00  2.98           C  
ATOM    761  CD2 LEU A  51      62.618   0.777 -18.418  1.00  2.98           C  
ATOM    762  H   LEU A  51      59.412   2.034 -20.565  1.00  2.98           H  
ATOM    763  HA  LEU A  51      61.137  -0.360 -20.211  1.00  2.98           H  
ATOM    764 1HB  LEU A  51      59.209   1.020 -18.321  1.00  2.98           H  
ATOM    765 2HB  LEU A  51      60.231  -0.376 -17.916  1.00  2.98           H  
ATOM    766  HG  LEU A  51      61.229   2.375 -18.762  1.00  2.98           H  
ATOM    767 1HD1 LEU A  51      61.948   2.563 -16.456  1.00  2.98           H  
ATOM    768 2HD1 LEU A  51      60.196   2.369 -16.596  1.00  2.98           H  
ATOM    769 3HD1 LEU A  51      61.195   0.996 -16.077  1.00  2.98           H  
ATOM    770 1HD2 LEU A  51      63.434   1.452 -18.161  1.00  2.98           H  
ATOM    771 2HD2 LEU A  51      62.689  -0.128 -17.816  1.00  2.98           H  
ATOM    772 3HD2 LEU A  51      62.681   0.520 -19.473  1.00  2.98           H  
ATOM    773  N   ARG A  52      57.913  -0.293 -20.659  1.00  3.05           N  
ATOM    774  CA  ARG A  52      56.793  -1.131 -21.011  1.00  3.05           C  
ATOM    775  C   ARG A  52      57.135  -1.911 -22.274  1.00  3.05           C  
ATOM    776  O   ARG A  52      56.815  -3.097 -22.377  1.00  3.05           O  
ATOM    777  CB  ARG A  52      55.538  -0.305 -21.177  1.00  3.05           C  
ATOM    778  CG  ARG A  52      54.295  -1.111 -21.386  1.00  3.05           C  
ATOM    779  CD  ARG A  52      53.078  -0.272 -21.280  1.00  3.05           C  
ATOM    780  NE  ARG A  52      51.867  -1.066 -21.341  1.00  3.05           N  
ATOM    781  CZ  ARG A  52      51.238  -1.417 -22.483  1.00  3.05           C  
ATOM    782  NH1 ARG A  52      51.723  -1.035 -23.647  1.00  3.05           N  
ATOM    783  NH2 ARG A  52      50.137  -2.139 -22.443  1.00  3.05           N  
ATOM    784  H   ARG A  52      57.789   0.716 -20.624  1.00  3.05           H  
ATOM    785  HA  ARG A  52      56.617  -1.836 -20.204  1.00  3.05           H  
ATOM    786 1HB  ARG A  52      55.399   0.326 -20.299  1.00  3.05           H  
ATOM    787 2HB  ARG A  52      55.654   0.349 -22.038  1.00  3.05           H  
ATOM    788 1HG  ARG A  52      54.323  -1.548 -22.385  1.00  3.05           H  
ATOM    789 2HG  ARG A  52      54.255  -1.898 -20.657  1.00  3.05           H  
ATOM    790 1HD  ARG A  52      53.086   0.262 -20.328  1.00  3.05           H  
ATOM    791 2HD  ARG A  52      53.057   0.447 -22.098  1.00  3.05           H  
ATOM    792  HE  ARG A  52      51.479  -1.384 -20.446  1.00  3.05           H  
ATOM    793 1HH1 ARG A  52      52.570  -0.483 -23.688  1.00  3.05           H  
ATOM    794 2HH1 ARG A  52      51.251  -1.298 -24.500  1.00  3.05           H  
ATOM    795 1HH2 ARG A  52      49.753  -2.430 -21.556  1.00  3.05           H  
ATOM    796 2HH2 ARG A  52      49.673  -2.399 -23.299  1.00  3.05           H  
ATOM    797  N   ASN A  53      57.813  -1.266 -23.237  1.00  3.12           N  
ATOM    798  CA  ASN A  53      58.211  -1.971 -24.443  1.00  3.12           C  
ATOM    799  C   ASN A  53      59.191  -3.098 -24.111  1.00  3.12           C  
ATOM    800  O   ASN A  53      59.057  -4.201 -24.643  1.00  3.12           O  
ATOM    801  CB  ASN A  53      58.831  -1.015 -25.438  1.00  3.12           C  
ATOM    802  CG  ASN A  53      57.817  -0.108 -26.097  1.00  3.12           C  
ATOM    803  OD1 ASN A  53      56.608  -0.384 -26.109  1.00  3.12           O  
ATOM    804  ND2 ASN A  53      58.296   0.977 -26.654  1.00  3.12           N  
ATOM    805  H   ASN A  53      58.035  -0.274 -23.152  1.00  3.12           H  
ATOM    806  HA  ASN A  53      57.327  -2.421 -24.892  1.00  3.12           H  
ATOM    807 1HB  ASN A  53      59.571  -0.395 -24.922  1.00  3.12           H  
ATOM    808 2HB  ASN A  53      59.356  -1.578 -26.206  1.00  3.12           H  
ATOM    809 1HD2 ASN A  53      57.679   1.620 -27.104  1.00  3.12           H  
ATOM    810 2HD2 ASN A  53      59.275   1.164 -26.618  1.00  3.12           H  
ATOM    811  N   LEU A  54      60.142  -2.859 -23.196  1.00  3.17           N  
ATOM    812  CA  LEU A  54      61.059  -3.931 -22.813  1.00  3.17           C  
ATOM    813  C   LEU A  54      60.318  -5.073 -22.127  1.00  3.17           C  
ATOM    814  O   LEU A  54      60.620  -6.250 -22.333  1.00  3.17           O  
ATOM    815  CB  LEU A  54      62.147  -3.401 -21.884  1.00  3.17           C  
ATOM    816  CG  LEU A  54      63.152  -2.476 -22.533  1.00  3.17           C  
ATOM    817  CD1 LEU A  54      64.049  -1.877 -21.462  1.00  3.17           C  
ATOM    818  CD2 LEU A  54      63.955  -3.269 -23.555  1.00  3.17           C  
ATOM    819  H   LEU A  54      60.261  -1.927 -22.787  1.00  3.17           H  
ATOM    820  HA  LEU A  54      61.528  -4.317 -23.715  1.00  3.17           H  
ATOM    821 1HB  LEU A  54      61.673  -2.855 -21.070  1.00  3.17           H  
ATOM    822 2HB  LEU A  54      62.688  -4.246 -21.462  1.00  3.17           H  
ATOM    823  HG  LEU A  54      62.633  -1.663 -23.036  1.00  3.17           H  
ATOM    824 1HD1 LEU A  54      64.770  -1.204 -21.924  1.00  3.17           H  
ATOM    825 2HD1 LEU A  54      63.436  -1.323 -20.759  1.00  3.17           H  
ATOM    826 3HD1 LEU A  54      64.575  -2.672 -20.940  1.00  3.17           H  
ATOM    827 1HD2 LEU A  54      64.680  -2.612 -24.034  1.00  3.17           H  
ATOM    828 2HD2 LEU A  54      64.477  -4.085 -23.055  1.00  3.17           H  
ATOM    829 3HD2 LEU A  54      63.279  -3.675 -24.307  1.00  3.17           H  
ATOM    830  N   MET A  55      59.326  -4.742 -21.311  1.00  3.21           N  
ATOM    831  CA  MET A  55      58.556  -5.784 -20.658  1.00  3.21           C  
ATOM    832  C   MET A  55      57.852  -6.624 -21.721  1.00  3.21           C  
ATOM    833  O   MET A  55      57.938  -7.854 -21.736  1.00  3.21           O  
ATOM    834  CB  MET A  55      57.512  -5.151 -19.749  1.00  3.21           C  
ATOM    835  CG  MET A  55      58.039  -4.420 -18.541  1.00  3.21           C  
ATOM    836  SD  MET A  55      56.718  -3.588 -17.664  1.00  3.21           S  
ATOM    837  CE  MET A  55      57.585  -2.234 -16.873  1.00  3.21           C  
ATOM    838  H   MET A  55      59.120  -3.759 -21.132  1.00  3.21           H  
ATOM    839  HA  MET A  55      59.226  -6.426 -20.089  1.00  3.21           H  
ATOM    840 1HB  MET A  55      56.913  -4.453 -20.312  1.00  3.21           H  
ATOM    841 2HB  MET A  55      56.859  -5.911 -19.404  1.00  3.21           H  
ATOM    842 1HG  MET A  55      58.491  -5.142 -17.865  1.00  3.21           H  
ATOM    843 2HG  MET A  55      58.789  -3.709 -18.811  1.00  3.21           H  
ATOM    844 1HE  MET A  55      56.875  -1.636 -16.299  1.00  3.21           H  
ATOM    845 2HE  MET A  55      58.351  -2.628 -16.209  1.00  3.21           H  
ATOM    846 3HE  MET A  55      58.049  -1.611 -17.634  1.00  3.21           H  
ATOM    847  N   ALA A  56      57.187  -5.937 -22.654  1.00  3.23           N  
ATOM    848  CA  ALA A  56      56.442  -6.574 -23.730  1.00  3.23           C  
ATOM    849  C   ALA A  56      57.327  -7.431 -24.615  1.00  3.23           C  
ATOM    850  O   ALA A  56      56.924  -8.512 -25.039  1.00  3.23           O  
ATOM    851  CB  ALA A  56      55.758  -5.522 -24.573  1.00  3.23           C  
ATOM    852  H   ALA A  56      57.175  -4.919 -22.601  1.00  3.23           H  
ATOM    853  HA  ALA A  56      55.689  -7.220 -23.277  1.00  3.23           H  
ATOM    854 1HB  ALA A  56      55.176  -6.002 -25.356  1.00  3.23           H  
ATOM    855 2HB  ALA A  56      55.103  -4.922 -23.941  1.00  3.23           H  
ATOM    856 3HB  ALA A  56      56.513  -4.880 -25.022  1.00  3.23           H  
ATOM    857  N   ALA A  57      58.558  -6.967 -24.841  1.00  3.24           N  
ATOM    858  CA  ALA A  57      59.545  -7.625 -25.686  1.00  3.24           C  
ATOM    859  C   ALA A  57      59.869  -9.027 -25.212  1.00  3.24           C  
ATOM    860  O   ALA A  57      60.300  -9.860 -26.001  1.00  3.24           O  
ATOM    861  CB  ALA A  57      60.829  -6.816 -25.737  1.00  3.24           C  
ATOM    862  H   ALA A  57      58.809  -6.061 -24.452  1.00  3.24           H  
ATOM    863  HA  ALA A  57      59.133  -7.688 -26.690  1.00  3.24           H  
ATOM    864 1HB  ALA A  57      61.543  -7.310 -26.403  1.00  3.24           H  
ATOM    865 2HB  ALA A  57      60.612  -5.814 -26.106  1.00  3.24           H  
ATOM    866 3HB  ALA A  57      61.250  -6.751 -24.742  1.00  3.24           H  
ATOM    867  N   HIS A  58      59.694  -9.300 -23.923  1.00  3.20           N  
ATOM    868  CA  HIS A  58      60.046 -10.604 -23.412  1.00  3.20           C  
ATOM    869  C   HIS A  58      58.825 -11.504 -23.186  1.00  3.20           C  
ATOM    870  O   HIS A  58      58.920 -12.546 -22.530  1.00  3.20           O  
ATOM    871  CB  HIS A  58      60.881 -10.429 -22.144  1.00  3.20           C  
ATOM    872  CG  HIS A  58      62.229  -9.762 -22.426  1.00  3.20           C  
ATOM    873  ND1 HIS A  58      62.388  -8.386 -22.532  1.00  3.20           N  
ATOM    874  CD2 HIS A  58      63.457 -10.297 -22.635  1.00  3.20           C  
ATOM    875  CE1 HIS A  58      63.654  -8.110 -22.790  1.00  3.20           C  
ATOM    876  NE2 HIS A  58      64.327  -9.252 -22.855  1.00  3.20           N  
ATOM    877  H   HIS A  58      59.289  -8.610 -23.284  1.00  3.20           H  
ATOM    878  HA  HIS A  58      60.679 -11.112 -24.139  1.00  3.20           H  
ATOM    879 1HB  HIS A  58      60.328  -9.808 -21.433  1.00  3.20           H  
ATOM    880 2HB  HIS A  58      61.055 -11.395 -21.678  1.00  3.20           H  
ATOM    881  HD1 HIS A  58      61.673  -7.666 -22.446  1.00  3.20           H  
ATOM    882  HD2 HIS A  58      63.819 -11.324 -22.655  1.00  3.20           H  
ATOM    883  HE1 HIS A  58      63.978  -7.073 -22.907  1.00  3.20           H  
ATOM    884  N   SER A  59      57.679 -11.111 -23.747  1.00  3.13           N  
ATOM    885  CA  SER A  59      56.458 -11.905 -23.667  1.00  3.13           C  
ATOM    886  C   SER A  59      56.583 -13.258 -24.348  1.00  3.13           C  
ATOM    887  O   SER A  59      57.206 -13.398 -25.396  1.00  3.13           O  
ATOM    888  CB  SER A  59      55.279 -11.186 -24.279  1.00  3.13           C  
ATOM    889  OG  SER A  59      54.147 -12.050 -24.321  1.00  3.13           O  
ATOM    890  H   SER A  59      57.642 -10.224 -24.253  1.00  3.13           H  
ATOM    891  HA  SER A  59      56.244 -12.078 -22.611  1.00  3.13           H  
ATOM    892 1HB  SER A  59      55.050 -10.297 -23.690  1.00  3.13           H  
ATOM    893 2HB  SER A  59      55.535 -10.853 -25.282  1.00  3.13           H  
ATOM    894  HG  SER A  59      53.404 -11.495 -24.607  1.00  3.13           H  
ATOM    895  N   ALA A  60      55.910 -14.262 -23.800  1.00  3.01           N  
ATOM    896  CA  ALA A  60      55.889 -15.599 -24.400  1.00  3.01           C  
ATOM    897  C   ALA A  60      55.337 -15.569 -25.832  1.00  3.01           C  
ATOM    898  O   ALA A  60      55.687 -16.411 -26.667  1.00  3.01           O  
ATOM    899  CB  ALA A  60      55.063 -16.544 -23.554  1.00  3.01           C  
ATOM    900  H   ALA A  60      55.404 -14.093 -22.943  1.00  3.01           H  
ATOM    901  HA  ALA A  60      56.911 -15.959 -24.441  1.00  3.01           H  
ATOM    902 1HB  ALA A  60      55.082 -17.538 -23.998  1.00  3.01           H  
ATOM    903 2HB  ALA A  60      55.474 -16.586 -22.546  1.00  3.01           H  
ATOM    904 3HB  ALA A  60      54.034 -16.185 -23.513  1.00  3.01           H  
ATOM    905  N   ASP A  61      54.481 -14.583 -26.122  1.00  2.87           N  
ATOM    906  CA  ASP A  61      53.856 -14.435 -27.436  1.00  2.87           C  
ATOM    907  C   ASP A  61      54.891 -14.154 -28.527  1.00  2.87           C  
ATOM    908  O   ASP A  61      54.610 -14.289 -29.719  1.00  2.87           O  
ATOM    909  CB  ASP A  61      52.840 -13.291 -27.426  1.00  2.87           C  
ATOM    910  CG  ASP A  61      51.553 -13.593 -26.633  1.00  2.87           C  
ATOM    911  OD1 ASP A  61      51.315 -14.732 -26.296  1.00  2.87           O  
ATOM    912  OD2 ASP A  61      50.823 -12.665 -26.375  1.00  2.87           O  
ATOM    913  H   ASP A  61      54.276 -13.881 -25.407  1.00  2.87           H  
ATOM    914  HA  ASP A  61      53.342 -15.363 -27.680  1.00  2.87           H  
ATOM    915 1HB  ASP A  61      53.314 -12.402 -27.006  1.00  2.87           H  
ATOM    916 2HB  ASP A  61      52.566 -13.051 -28.452  1.00  2.87           H  
ATOM    917  N   LEU A  62      56.071 -13.713 -28.115  1.00  2.75           N  
ATOM    918  CA  LEU A  62      57.133 -13.326 -29.009  1.00  2.75           C  
ATOM    919  C   LEU A  62      58.198 -14.405 -29.211  1.00  2.75           C  
ATOM    920  O   LEU A  62      59.307 -14.106 -29.666  1.00  2.75           O  
ATOM    921  CB  LEU A  62      57.757 -12.057 -28.467  1.00  2.75           C  
ATOM    922  CG  LEU A  62      56.778 -10.924 -28.360  1.00  2.75           C  
ATOM    923  CD1 LEU A  62      57.456  -9.773 -27.750  1.00  2.75           C  
ATOM    924  CD2 LEU A  62      56.231 -10.609 -29.730  1.00  2.75           C  
ATOM    925  H   LEU A  62      56.267 -13.648 -27.118  1.00  2.75           H  
ATOM    926  HA  LEU A  62      56.684 -13.104 -29.970  1.00  2.75           H  
ATOM    927 1HB  LEU A  62      58.161 -12.253 -27.470  1.00  2.75           H  
ATOM    928 2HB  LEU A  62      58.573 -11.751 -29.120  1.00  2.75           H  
ATOM    929  HG  LEU A  62      55.959 -11.211 -27.704  1.00  2.75           H  
ATOM    930 1HD1 LEU A  62      56.760  -8.944 -27.639  1.00  2.75           H  
ATOM    931 2HD1 LEU A  62      57.810 -10.084 -26.777  1.00  2.75           H  
ATOM    932 3HD1 LEU A  62      58.297  -9.465 -28.366  1.00  2.75           H  
ATOM    933 1HD2 LEU A  62      55.512  -9.793 -29.659  1.00  2.75           H  
ATOM    934 2HD2 LEU A  62      57.048 -10.319 -30.389  1.00  2.75           H  
ATOM    935 3HD2 LEU A  62      55.738 -11.495 -30.123  1.00  2.75           H  
ATOM    936  N   LYS A  63      57.888 -15.647 -28.834  1.00  2.68           N  
ATOM    937  CA  LYS A  63      58.820 -16.762 -29.008  1.00  2.68           C  
ATOM    938  C   LYS A  63      58.802 -17.478 -30.377  1.00  2.68           C  
ATOM    939  O   LYS A  63      57.901 -17.314 -31.212  1.00  2.68           O  
ATOM    940  CB  LYS A  63      58.626 -17.802 -27.901  1.00  2.68           C  
ATOM    941  CG  LYS A  63      59.018 -17.327 -26.502  1.00  2.68           C  
ATOM    942  CD  LYS A  63      58.844 -18.457 -25.472  1.00  2.68           C  
ATOM    943  CE  LYS A  63      59.336 -18.052 -24.081  1.00  2.68           C  
ATOM    944  NZ  LYS A  63      59.165 -19.159 -23.082  1.00  2.68           N  
ATOM    945  H   LYS A  63      56.982 -15.830 -28.392  1.00  2.68           H  
ATOM    946  HA  LYS A  63      59.825 -16.361 -28.882  1.00  2.68           H  
ATOM    947 1HB  LYS A  63      57.571 -18.088 -27.862  1.00  2.68           H  
ATOM    948 2HB  LYS A  63      59.198 -18.703 -28.129  1.00  2.68           H  
ATOM    949 1HG  LYS A  63      60.054 -16.988 -26.503  1.00  2.68           H  
ATOM    950 2HG  LYS A  63      58.388 -16.484 -26.228  1.00  2.68           H  
ATOM    951 1HD  LYS A  63      57.785 -18.717 -25.408  1.00  2.68           H  
ATOM    952 2HD  LYS A  63      59.400 -19.337 -25.804  1.00  2.68           H  
ATOM    953 1HE  LYS A  63      60.396 -17.794 -24.145  1.00  2.68           H  
ATOM    954 2HE  LYS A  63      58.783 -17.182 -23.741  1.00  2.68           H  
ATOM    955 1HZ  LYS A  63      59.507 -18.856 -22.182  1.00  2.68           H  
ATOM    956 2HZ  LYS A  63      58.187 -19.402 -23.008  1.00  2.68           H  
ATOM    957 3HZ  LYS A  63      59.692 -19.969 -23.386  1.00  2.68           H  
ATOM    958  N   CYS A  64      59.878 -18.238 -30.570  1.00  2.64           N  
ATOM    959  CA  CYS A  64      60.194 -19.151 -31.670  1.00  2.64           C  
ATOM    960  C   CYS A  64      59.575 -20.549 -31.515  1.00  2.64           C  
ATOM    961  O   CYS A  64      59.702 -21.160 -30.458  1.00  2.64           O  
ATOM    962  CB  CYS A  64      61.710 -19.275 -31.767  1.00  2.64           C  
ATOM    963  SG  CYS A  64      62.313 -20.590 -32.780  1.00  2.64           S  
ATOM    964  H   CYS A  64      60.548 -18.192 -29.821  1.00  2.64           H  
ATOM    965  HA  CYS A  64      59.847 -18.676 -32.576  1.00  2.64           H  
ATOM    966 1HB  CYS A  64      62.084 -18.367 -32.207  1.00  2.64           H  
ATOM    967 2HB  CYS A  64      62.143 -19.371 -30.774  1.00  2.64           H  
ATOM    968  N   PRO A  65      58.810 -21.063 -32.520  1.00  2.62           N  
ATOM    969  CA  PRO A  65      58.173 -22.383 -32.567  1.00  2.62           C  
ATOM    970  C   PRO A  65      59.071 -23.601 -32.884  1.00  2.62           C  
ATOM    971  O   PRO A  65      58.617 -24.738 -32.772  1.00  2.62           O  
ATOM    972  CB  PRO A  65      57.144 -22.195 -33.682  1.00  2.62           C  
ATOM    973  CG  PRO A  65      57.760 -21.189 -34.590  1.00  2.62           C  
ATOM    974  CD  PRO A  65      58.503 -20.246 -33.680  1.00  2.62           C  
ATOM    975  HA  PRO A  65      57.658 -22.547 -31.606  1.00  2.62           H  
ATOM    976 1HB  PRO A  65      56.965 -23.158 -34.183  1.00  2.62           H  
ATOM    977 2HB  PRO A  65      56.184 -21.867 -33.261  1.00  2.62           H  
ATOM    978 1HG  PRO A  65      58.420 -21.688 -35.315  1.00  2.62           H  
ATOM    979 2HG  PRO A  65      56.978 -20.683 -35.175  1.00  2.62           H  
ATOM    980 1HD  PRO A  65      59.408 -19.925 -34.203  1.00  2.62           H  
ATOM    981 2HD  PRO A  65      57.848 -19.421 -33.371  1.00  2.62           H  
ATOM    982  N   THR A  66      60.305 -23.386 -33.336  1.00  2.60           N  
ATOM    983  CA  THR A  66      61.176 -24.505 -33.728  1.00  2.60           C  
ATOM    984  C   THR A  66      61.645 -25.340 -32.517  1.00  2.60           C  
ATOM    985  O   THR A  66      62.123 -24.790 -31.539  1.00  2.60           O  
ATOM    986  CB  THR A  66      62.369 -23.992 -34.592  1.00  2.60           C  
ATOM    987  OG1 THR A  66      61.867 -23.528 -35.826  1.00  2.60           O  
ATOM    988  CG2 THR A  66      63.451 -24.988 -34.819  1.00  2.60           C  
ATOM    989  H   THR A  66      60.660 -22.442 -33.401  1.00  2.60           H  
ATOM    990  HA  THR A  66      60.591 -25.115 -34.401  1.00  2.60           H  
ATOM    991  HB  THR A  66      62.813 -23.157 -34.081  1.00  2.60           H  
ATOM    992  HG1 THR A  66      61.002 -23.151 -35.680  1.00  2.60           H  
ATOM    993 1HG2 THR A  66      64.244 -24.527 -35.413  1.00  2.60           H  
ATOM    994 2HG2 THR A  66      63.845 -25.279 -33.881  1.00  2.60           H  
ATOM    995 3HG2 THR A  66      63.067 -25.851 -35.348  1.00  2.60           H  
ATOM    996  N   PRO A  67      61.541 -26.685 -32.541  1.00  2.57           N  
ATOM    997  CA  PRO A  67      61.976 -27.589 -31.478  1.00  2.57           C  
ATOM    998  C   PRO A  67      63.396 -27.341 -30.964  1.00  2.57           C  
ATOM    999  O   PRO A  67      63.698 -27.610 -29.804  1.00  2.57           O  
ATOM   1000  CB  PRO A  67      61.890 -28.948 -32.172  1.00  2.57           C  
ATOM   1001  CG  PRO A  67      60.771 -28.791 -33.171  1.00  2.57           C  
ATOM   1002  CD  PRO A  67      60.891 -27.380 -33.684  1.00  2.57           C  
ATOM   1003  HA  PRO A  67      61.254 -27.531 -30.648  1.00  2.57           H  
ATOM   1004 1HB  PRO A  67      62.856 -29.189 -32.640  1.00  2.57           H  
ATOM   1005 2HB  PRO A  67      61.691 -29.734 -31.429  1.00  2.57           H  
ATOM   1006 1HG  PRO A  67      60.873 -29.542 -33.969  1.00  2.57           H  
ATOM   1007 2HG  PRO A  67      59.802 -28.975 -32.684  1.00  2.57           H  
ATOM   1008 1HD  PRO A  67      61.501 -27.348 -34.591  1.00  2.57           H  
ATOM   1009 2HD  PRO A  67      59.863 -27.013 -33.837  1.00  2.57           H  
ATOM   1010  N   GLY A  68      64.275 -26.856 -31.839  1.00  2.55           N  
ATOM   1011  CA  GLY A  68      65.659 -26.592 -31.475  1.00  2.55           C  
ATOM   1012  C   GLY A  68      65.932 -25.199 -30.882  1.00  2.55           C  
ATOM   1013  O   GLY A  68      67.085 -24.905 -30.545  1.00  2.55           O  
ATOM   1014  H   GLY A  68      63.979 -26.661 -32.777  1.00  2.55           H  
ATOM   1015 1HA  GLY A  68      65.982 -27.348 -30.760  1.00  2.55           H  
ATOM   1016 2HA  GLY A  68      66.280 -26.727 -32.360  1.00  2.55           H  
ATOM   1017  N   CYS A  69      64.921 -24.328 -30.788  1.00  2.54           N  
ATOM   1018  CA  CYS A  69      65.155 -22.990 -30.240  1.00  2.54           C  
ATOM   1019  C   CYS A  69      64.596 -22.856 -28.826  1.00  2.54           C  
ATOM   1020  O   CYS A  69      63.708 -23.601 -28.419  1.00  2.54           O  
ATOM   1021  CB  CYS A  69      64.592 -21.909 -31.164  1.00  2.54           C  
ATOM   1022  SG  CYS A  69      62.819 -21.940 -31.344  1.00  2.54           S  
ATOM   1023  H   CYS A  69      63.977 -24.597 -31.065  1.00  2.54           H  
ATOM   1024  HA  CYS A  69      66.222 -22.823 -30.179  1.00  2.54           H  
ATOM   1025 1HB  CYS A  69      64.882 -20.926 -30.806  1.00  2.54           H  
ATOM   1026 2HB  CYS A  69      65.023 -22.045 -32.149  1.00  2.54           H  
ATOM   1027  N   ASP A  70      65.111 -21.869 -28.090  1.00  2.56           N  
ATOM   1028  CA  ASP A  70      64.686 -21.598 -26.713  1.00  2.56           C  
ATOM   1029  C   ASP A  70      63.648 -20.480 -26.535  1.00  2.56           C  
ATOM   1030  O   ASP A  70      62.913 -20.463 -25.548  1.00  2.56           O  
ATOM   1031  CB  ASP A  70      65.910 -21.274 -25.856  1.00  2.56           C  
ATOM   1032  CG  ASP A  70      66.891 -22.456 -25.751  1.00  2.56           C  
ATOM   1033  OD1 ASP A  70      66.490 -23.507 -25.333  1.00  2.56           O  
ATOM   1034  OD2 ASP A  70      68.036 -22.288 -26.121  1.00  2.56           O  
ATOM   1035  H   ASP A  70      65.843 -21.306 -28.491  1.00  2.56           H  
ATOM   1036  HA  ASP A  70      64.241 -22.514 -26.323  1.00  2.56           H  
ATOM   1037 1HB  ASP A  70      66.435 -20.422 -26.280  1.00  2.56           H  
ATOM   1038 2HB  ASP A  70      65.586 -20.994 -24.852  1.00  2.56           H  
ATOM   1039  N   GLY A  71      63.631 -19.502 -27.444  1.00  2.62           N  
ATOM   1040  CA  GLY A  71      62.758 -18.328 -27.274  1.00  2.62           C  
ATOM   1041  C   GLY A  71      63.419 -17.232 -26.415  1.00  2.62           C  
ATOM   1042  O   GLY A  71      62.761 -16.273 -25.989  1.00  2.62           O  
ATOM   1043  H   GLY A  71      64.214 -19.577 -28.261  1.00  2.62           H  
ATOM   1044 1HA  GLY A  71      62.488 -17.922 -28.247  1.00  2.62           H  
ATOM   1045 2HA  GLY A  71      61.830 -18.645 -26.804  1.00  2.62           H  
ATOM   1046  N   SER A  72      64.727 -17.393 -26.196  1.00  2.73           N  
ATOM   1047  CA  SER A  72      65.578 -16.525 -25.380  1.00  2.73           C  
ATOM   1048  C   SER A  72      66.400 -15.522 -26.208  1.00  2.73           C  
ATOM   1049  O   SER A  72      66.059 -14.336 -26.277  1.00  2.73           O  
ATOM   1050  CB  SER A  72      66.498 -17.390 -24.520  1.00  2.73           C  
ATOM   1051  OG  SER A  72      67.400 -18.138 -25.305  1.00  2.73           O  
ATOM   1052  H   SER A  72      65.154 -18.204 -26.610  1.00  2.73           H  
ATOM   1053  HA  SER A  72      64.931 -15.953 -24.713  1.00  2.73           H  
ATOM   1054 1HB  SER A  72      67.053 -16.754 -23.831  1.00  2.73           H  
ATOM   1055 2HB  SER A  72      65.890 -18.068 -23.921  1.00  2.73           H  
ATOM   1056  HG  SER A  72      67.857 -18.733 -24.693  1.00  2.73           H  
ATOM   1057  N   GLY A  73      67.522 -15.983 -26.771  1.00  2.89           N  
ATOM   1058  CA  GLY A  73      68.405 -15.123 -27.557  1.00  2.89           C  
ATOM   1059  C   GLY A  73      67.821 -14.824 -28.934  1.00  2.89           C  
ATOM   1060  O   GLY A  73      66.748 -15.308 -29.266  1.00  2.89           O  
ATOM   1061  H   GLY A  73      67.745 -16.953 -26.621  1.00  2.89           H  
ATOM   1062 1HA  GLY A  73      68.573 -14.189 -27.022  1.00  2.89           H  
ATOM   1063 2HA  GLY A  73      69.375 -15.607 -27.669  1.00  2.89           H  
ATOM   1064  N   HIS A  74      68.563 -14.046 -29.727  1.00  3.08           N  
ATOM   1065  CA  HIS A  74      68.134 -13.498 -31.030  1.00  3.08           C  
ATOM   1066  C   HIS A  74      69.349 -13.183 -31.901  1.00  3.08           C  
ATOM   1067  O   HIS A  74      70.408 -12.850 -31.372  1.00  3.08           O  
ATOM   1068  CB  HIS A  74      67.344 -12.199 -30.795  1.00  3.08           C  
ATOM   1069  CG  HIS A  74      66.684 -11.525 -32.001  1.00  3.08           C  
ATOM   1070  ND1 HIS A  74      67.383 -10.741 -32.927  1.00  3.08           N  
ATOM   1071  CD2 HIS A  74      65.396 -11.458 -32.365  1.00  3.08           C  
ATOM   1072  CE1 HIS A  74      66.506 -10.305 -33.848  1.00  3.08           C  
ATOM   1073  NE2 HIS A  74      65.315 -10.719 -33.509  1.00  3.08           N  
ATOM   1074  H   HIS A  74      69.464 -13.756 -29.377  1.00  3.08           H  
ATOM   1075  HA  HIS A  74      67.499 -14.217 -31.554  1.00  3.08           H  
ATOM   1076 1HB  HIS A  74      66.557 -12.414 -30.087  1.00  3.08           H  
ATOM   1077 2HB  HIS A  74      67.972 -11.511 -30.340  1.00  3.08           H  
ATOM   1078  HD2 HIS A  74      64.578 -11.890 -31.857  1.00  3.08           H  
ATOM   1079  HE1 HIS A  74      66.733  -9.685 -34.718  1.00  3.08           H  
ATOM   1080  HE2 HIS A  74      64.441 -10.530 -33.997  1.00  3.08           H  
ATOM   1081  N   ILE A  75      69.197 -13.235 -33.228  1.00  3.27           N  
ATOM   1082  CA  ILE A  75      70.306 -12.884 -34.137  1.00  3.27           C  
ATOM   1083  C   ILE A  75      70.910 -11.485 -33.912  1.00  3.27           C  
ATOM   1084  O   ILE A  75      72.128 -11.326 -34.025  1.00  3.27           O  
ATOM   1085  CB  ILE A  75      69.881 -12.986 -35.620  1.00  3.27           C  
ATOM   1086  CG1 ILE A  75      69.679 -14.450 -36.000  1.00  3.27           C  
ATOM   1087  CG2 ILE A  75      70.920 -12.324 -36.513  1.00  3.27           C  
ATOM   1088  CD1 ILE A  75      68.993 -14.681 -37.330  1.00  3.27           C  
ATOM   1089  H   ILE A  75      68.305 -13.542 -33.624  1.00  3.27           H  
ATOM   1090  HA  ILE A  75      71.099 -13.611 -33.978  1.00  3.27           H  
ATOM   1091  HB  ILE A  75      68.921 -12.485 -35.751  1.00  3.27           H  
ATOM   1092 1HG1 ILE A  75      70.646 -14.931 -36.031  1.00  3.27           H  
ATOM   1093 2HG1 ILE A  75      69.103 -14.907 -35.243  1.00  3.27           H  
ATOM   1094 1HG2 ILE A  75      70.604 -12.391 -37.552  1.00  3.27           H  
ATOM   1095 2HG2 ILE A  75      71.027 -11.278 -36.237  1.00  3.27           H  
ATOM   1096 3HG2 ILE A  75      71.877 -12.828 -36.391  1.00  3.27           H  
ATOM   1097 1HD1 ILE A  75      68.887 -15.748 -37.503  1.00  3.27           H  
ATOM   1098 2HD1 ILE A  75      68.008 -14.225 -37.321  1.00  3.27           H  
ATOM   1099 3HD1 ILE A  75      69.582 -14.239 -38.125  1.00  3.27           H  
ATOM   1100  N   THR A  76      70.084 -10.465 -33.649  1.00  3.44           N  
ATOM   1101  CA  THR A  76      70.624  -9.119 -33.428  1.00  3.44           C  
ATOM   1102  C   THR A  76      70.535  -8.748 -31.957  1.00  3.44           C  
ATOM   1103  O   THR A  76      71.306  -7.928 -31.458  1.00  3.44           O  
ATOM   1104  CB  THR A  76      69.804  -8.054 -34.159  1.00  3.44           C  
ATOM   1105  OG1 THR A  76      68.483  -8.032 -33.589  1.00  3.44           O  
ATOM   1106  CG2 THR A  76      69.706  -8.388 -35.638  1.00  3.44           C  
ATOM   1107  H   THR A  76      69.093 -10.635 -33.559  1.00  3.44           H  
ATOM   1108  HA  THR A  76      71.667  -9.087 -33.743  1.00  3.44           H  
ATOM   1109  HB  THR A  76      70.269  -7.075 -34.031  1.00  3.44           H  
ATOM   1110  HG1 THR A  76      68.219  -8.947 -33.371  1.00  3.44           H  
ATOM   1111 1HG2 THR A  76      69.109  -7.630 -36.144  1.00  3.44           H  
ATOM   1112 2HG2 THR A  76      70.706  -8.414 -36.072  1.00  3.44           H  
ATOM   1113 3HG2 THR A  76      69.232  -9.363 -35.759  1.00  3.44           H  
ATOM   1114  N   GLY A  77      69.574  -9.355 -31.264  1.00  3.57           N  
ATOM   1115  CA  GLY A  77      69.334  -9.063 -29.853  1.00  3.57           C  
ATOM   1116  C   GLY A  77      68.436  -7.851 -29.602  1.00  3.57           C  
ATOM   1117  O   GLY A  77      68.029  -7.621 -28.466  1.00  3.57           O  
ATOM   1118  H   GLY A  77      68.966 -10.008 -31.751  1.00  3.57           H  
ATOM   1119 1HA  GLY A  77      68.924  -9.926 -29.347  1.00  3.57           H  
ATOM   1120 2HA  GLY A  77      70.297  -8.882 -29.376  1.00  3.57           H  
ATOM   1121  N   ASN A  78      67.999  -7.154 -30.653  1.00  3.64           N  
ATOM   1122  CA  ASN A  78      67.228  -5.917 -30.468  1.00  3.64           C  
ATOM   1123  C   ASN A  78      65.957  -6.039 -29.620  1.00  3.64           C  
ATOM   1124  O   ASN A  78      65.606  -5.109 -28.892  1.00  3.64           O  
ATOM   1125  CB  ASN A  78      66.876  -5.343 -31.825  1.00  3.64           C  
ATOM   1126  CG  ASN A  78      68.063  -4.730 -32.525  1.00  3.64           C  
ATOM   1127  OD1 ASN A  78      69.073  -4.388 -31.896  1.00  3.64           O  
ATOM   1128  ND2 ASN A  78      67.964  -4.583 -33.822  1.00  3.64           N  
ATOM   1129  H   ASN A  78      68.274  -7.430 -31.596  1.00  3.64           H  
ATOM   1130  HA  ASN A  78      67.875  -5.203 -29.956  1.00  3.64           H  
ATOM   1131 1HB  ASN A  78      66.465  -6.134 -32.456  1.00  3.64           H  
ATOM   1132 2HB  ASN A  78      66.104  -4.583 -31.705  1.00  3.64           H  
ATOM   1133 1HD2 ASN A  78      68.722  -4.184 -34.338  1.00  3.64           H  
ATOM   1134 2HD2 ASN A  78      67.136  -4.874 -34.298  1.00  3.64           H  
ATOM   1135  N   TYR A  79      65.265  -7.165 -29.721  1.00  3.66           N  
ATOM   1136  CA  TYR A  79      64.031  -7.381 -28.979  1.00  3.66           C  
ATOM   1137  C   TYR A  79      64.088  -8.703 -28.239  1.00  3.66           C  
ATOM   1138  O   TYR A  79      63.058  -9.216 -27.812  1.00  3.66           O  
ATOM   1139  CB  TYR A  79      62.854  -7.394 -29.951  1.00  3.66           C  
ATOM   1140  CG  TYR A  79      62.786  -6.144 -30.791  1.00  3.66           C  
ATOM   1141  CD1 TYR A  79      63.312  -6.161 -32.076  1.00  3.66           C  
ATOM   1142  CD2 TYR A  79      62.230  -4.984 -30.284  1.00  3.66           C  
ATOM   1143  CE1 TYR A  79      63.278  -5.021 -32.851  1.00  3.66           C  
ATOM   1144  CE2 TYR A  79      62.196  -3.842 -31.060  1.00  3.66           C  
ATOM   1145  CZ  TYR A  79      62.718  -3.858 -32.338  1.00  3.66           C  
ATOM   1146  OH  TYR A  79      62.687  -2.718 -33.110  1.00  3.66           O  
ATOM   1147  H   TYR A  79      65.601  -7.896 -30.330  1.00  3.66           H  
ATOM   1148  HA  TYR A  79      63.905  -6.586 -28.245  1.00  3.66           H  
ATOM   1149 1HB  TYR A  79      62.941  -8.259 -30.617  1.00  3.66           H  
ATOM   1150 2HB  TYR A  79      61.921  -7.493 -29.397  1.00  3.66           H  
ATOM   1151  HD1 TYR A  79      63.756  -7.078 -32.471  1.00  3.66           H  
ATOM   1152  HD2 TYR A  79      61.822  -4.970 -29.272  1.00  3.66           H  
ATOM   1153  HE1 TYR A  79      63.692  -5.034 -33.859  1.00  3.66           H  
ATOM   1154  HE2 TYR A  79      61.760  -2.926 -30.661  1.00  3.66           H  
ATOM   1155  HH  TYR A  79      62.271  -2.008 -32.614  1.00  3.66           H  
ATOM   1156  N   ALA A  80      65.295  -9.263 -28.133  1.00  3.62           N  
ATOM   1157  CA  ALA A  80      65.511 -10.633 -27.649  1.00  3.62           C  
ATOM   1158  C   ALA A  80      64.501 -11.566 -28.334  1.00  3.62           C  
ATOM   1159  O   ALA A  80      63.934 -11.187 -29.363  1.00  3.62           O  
ATOM   1160  CB  ALA A  80      65.364 -10.697 -26.133  1.00  3.62           C  
ATOM   1161  H   ALA A  80      66.111  -8.711 -28.402  1.00  3.62           H  
ATOM   1162  HA  ALA A  80      66.518 -10.946 -27.928  1.00  3.62           H  
ATOM   1163 1HB  ALA A  80      65.539 -11.712 -25.783  1.00  3.62           H  
ATOM   1164 2HB  ALA A  80      66.088 -10.031 -25.667  1.00  3.62           H  
ATOM   1165 3HB  ALA A  80      64.354 -10.389 -25.849  1.00  3.62           H  
ATOM   1166  N   SER A  81      64.232 -12.740 -27.741  1.00  3.52           N  
ATOM   1167  CA  SER A  81      63.260 -13.703 -28.270  1.00  3.52           C  
ATOM   1168  C   SER A  81      63.339 -13.744 -29.790  1.00  3.52           C  
ATOM   1169  O   SER A  81      64.455 -13.707 -30.303  1.00  3.52           O  
ATOM   1170  CB  SER A  81      61.890 -13.444 -27.709  1.00  3.52           C  
ATOM   1171  OG  SER A  81      61.896 -13.679 -26.320  1.00  3.52           O  
ATOM   1172  H   SER A  81      64.763 -13.036 -26.927  1.00  3.52           H  
ATOM   1173  HA  SER A  81      63.552 -14.692 -27.917  1.00  3.52           H  
ATOM   1174 1HB  SER A  81      61.575 -12.419 -27.920  1.00  3.52           H  
ATOM   1175 2HB  SER A  81      61.190 -14.114 -28.166  1.00  3.52           H  
ATOM   1176  HG  SER A  81      62.192 -14.620 -26.205  1.00  3.52           H  
ATOM   1177  N   HIS A  82      62.220 -13.859 -30.553  1.00  3.40           N  
ATOM   1178  CA  HIS A  82      62.471 -13.901 -32.003  1.00  3.40           C  
ATOM   1179  C   HIS A  82      61.736 -12.858 -32.901  1.00  3.40           C  
ATOM   1180  O   HIS A  82      62.412 -11.963 -33.412  1.00  3.40           O  
ATOM   1181  CB  HIS A  82      62.368 -15.346 -32.450  1.00  3.40           C  
ATOM   1182  CG  HIS A  82      63.481 -16.111 -31.803  1.00  3.40           C  
ATOM   1183  ND1 HIS A  82      63.345 -16.810 -30.616  1.00  3.40           N  
ATOM   1184  CD2 HIS A  82      64.758 -16.178 -32.118  1.00  3.40           C  
ATOM   1185  CE1 HIS A  82      64.520 -17.315 -30.290  1.00  3.40           C  
ATOM   1186  NE2 HIS A  82      65.383 -16.944 -31.183  1.00  3.40           N  
ATOM   1187  H   HIS A  82      61.276 -13.903 -30.170  1.00  3.40           H  
ATOM   1188  HA  HIS A  82      63.515 -13.692 -32.171  1.00  3.40           H  
ATOM   1189 1HB  HIS A  82      61.442 -15.809 -32.135  1.00  3.40           H  
ATOM   1190 2HB  HIS A  82      62.452 -15.425 -33.533  1.00  3.40           H  
ATOM   1191  HD2 HIS A  82      65.193 -15.695 -32.940  1.00  3.40           H  
ATOM   1192  HE1 HIS A  82      64.755 -17.907 -29.424  1.00  3.40           H  
ATOM   1193  HE2 HIS A  82      66.366 -17.161 -31.166  1.00  3.40           H  
ATOM   1194  N   ARG A  83      60.404 -12.868 -33.093  1.00  3.25           N  
ATOM   1195  CA  ARG A  83      59.421 -13.890 -32.754  1.00  3.25           C  
ATOM   1196  C   ARG A  83      59.391 -14.813 -33.944  1.00  3.25           C  
ATOM   1197  O   ARG A  83      60.008 -14.489 -34.960  1.00  3.25           O  
ATOM   1198  CB  ARG A  83      58.044 -13.292 -32.524  1.00  3.25           C  
ATOM   1199  CG  ARG A  83      57.363 -12.707 -33.737  1.00  3.25           C  
ATOM   1200  CD  ARG A  83      56.106 -11.979 -33.364  1.00  3.25           C  
ATOM   1201  NE  ARG A  83      55.070 -12.867 -32.830  1.00  3.25           N  
ATOM   1202  CZ  ARG A  83      53.882 -12.446 -32.333  1.00  3.25           C  
ATOM   1203  NH1 ARG A  83      53.594 -11.164 -32.312  1.00  3.25           N  
ATOM   1204  NH2 ARG A  83      53.011 -13.320 -31.869  1.00  3.25           N  
ATOM   1205  H   ARG A  83      60.036 -12.077 -33.601  1.00  3.25           H  
ATOM   1206  HA  ARG A  83      59.732 -14.452 -31.889  1.00  3.25           H  
ATOM   1207 1HB  ARG A  83      57.385 -14.057 -32.115  1.00  3.25           H  
ATOM   1208 2HB  ARG A  83      58.128 -12.494 -31.792  1.00  3.25           H  
ATOM   1209 1HG  ARG A  83      58.039 -12.008 -34.225  1.00  3.25           H  
ATOM   1210 2HG  ARG A  83      57.104 -13.507 -34.429  1.00  3.25           H  
ATOM   1211 1HD  ARG A  83      56.336 -11.237 -32.609  1.00  3.25           H  
ATOM   1212 2HD  ARG A  83      55.703 -11.482 -34.244  1.00  3.25           H  
ATOM   1213  HE  ARG A  83      55.257 -13.864 -32.817  1.00  3.25           H  
ATOM   1214 1HH1 ARG A  83      54.259 -10.493 -32.665  1.00  3.25           H  
ATOM   1215 2HH1 ARG A  83      52.708 -10.852 -31.940  1.00  3.25           H  
ATOM   1216 1HH2 ARG A  83      53.235 -14.309 -31.876  1.00  3.25           H  
ATOM   1217 2HH2 ARG A  83      52.131 -13.006 -31.497  1.00  3.25           H  
ATOM   1218  N   SER A  84      58.708 -15.944 -33.855  1.00  3.08           N  
ATOM   1219  CA  SER A  84      58.678 -16.838 -35.000  1.00  3.08           C  
ATOM   1220  C   SER A  84      60.104 -17.239 -35.378  1.00  3.08           C  
ATOM   1221  O   SER A  84      60.944 -17.403 -34.495  1.00  3.08           O  
ATOM   1222  CB  SER A  84      57.937 -16.185 -36.176  1.00  3.08           C  
ATOM   1223  OG  SER A  84      57.811 -17.079 -37.227  1.00  3.08           O  
ATOM   1224  H   SER A  84      58.240 -16.220 -32.989  1.00  3.08           H  
ATOM   1225  HA  SER A  84      58.123 -17.725 -34.731  1.00  3.08           H  
ATOM   1226 1HB  SER A  84      56.948 -15.862 -35.850  1.00  3.08           H  
ATOM   1227 2HB  SER A  84      58.460 -15.307 -36.531  1.00  3.08           H  
ATOM   1228  HG  SER A  84      57.194 -17.755 -36.926  1.00  3.08           H  
ATOM   1229  N   LEU A  85      60.372 -17.429 -36.669  1.00  2.92           N  
ATOM   1230  CA  LEU A  85      61.679 -17.918 -37.085  1.00  2.92           C  
ATOM   1231  C   LEU A  85      62.632 -16.920 -37.745  1.00  2.92           C  
ATOM   1232  O   LEU A  85      63.827 -17.194 -37.830  1.00  2.92           O  
ATOM   1233  CB  LEU A  85      61.461 -19.114 -38.000  1.00  2.92           C  
ATOM   1234  CG  LEU A  85      60.695 -20.202 -37.309  1.00  2.92           C  
ATOM   1235  CD1 LEU A  85      60.465 -21.354 -38.240  1.00  2.92           C  
ATOM   1236  CD2 LEU A  85      61.455 -20.591 -36.086  1.00  2.92           C  
ATOM   1237  H   LEU A  85      59.627 -17.293 -37.338  1.00  2.92           H  
ATOM   1238  HA  LEU A  85      62.182 -18.284 -36.192  1.00  2.92           H  
ATOM   1239 1HB  LEU A  85      60.904 -18.800 -38.882  1.00  2.92           H  
ATOM   1240 2HB  LEU A  85      62.428 -19.512 -38.310  1.00  2.92           H  
ATOM   1241  HG  LEU A  85      59.720 -19.819 -37.011  1.00  2.92           H  
ATOM   1242 1HD1 LEU A  85      59.901 -22.132 -37.727  1.00  2.92           H  
ATOM   1243 2HD1 LEU A  85      59.902 -21.010 -39.108  1.00  2.92           H  
ATOM   1244 3HD1 LEU A  85      61.427 -21.756 -38.559  1.00  2.92           H  
ATOM   1245 1HD2 LEU A  85      60.905 -21.333 -35.548  1.00  2.92           H  
ATOM   1246 2HD2 LEU A  85      62.436 -20.980 -36.363  1.00  2.92           H  
ATOM   1247 3HD2 LEU A  85      61.583 -19.725 -35.456  1.00  2.92           H  
ATOM   1248  N   SER A  86      62.144 -15.776 -38.219  1.00  2.76           N  
ATOM   1249  CA  SER A  86      63.011 -14.872 -38.995  1.00  2.76           C  
ATOM   1250  C   SER A  86      64.214 -14.307 -38.226  1.00  2.76           C  
ATOM   1251  O   SER A  86      65.205 -13.903 -38.833  1.00  2.76           O  
ATOM   1252  CB  SER A  86      62.198 -13.722 -39.553  1.00  2.76           C  
ATOM   1253  OG  SER A  86      61.734 -12.889 -38.533  1.00  2.76           O  
ATOM   1254  H   SER A  86      61.169 -15.551 -38.080  1.00  2.76           H  
ATOM   1255  HA  SER A  86      63.402 -15.442 -39.840  1.00  2.76           H  
ATOM   1256 1HB  SER A  86      62.817 -13.145 -40.240  1.00  2.76           H  
ATOM   1257 2HB  SER A  86      61.355 -14.112 -40.120  1.00  2.76           H  
ATOM   1258  HG  SER A  86      62.513 -12.627 -38.034  1.00  2.76           H  
ATOM   1259  N   GLY A  87      64.129 -14.276 -36.899  1.00  2.62           N  
ATOM   1260  CA  GLY A  87      65.221 -13.786 -36.067  1.00  2.62           C  
ATOM   1261  C   GLY A  87      65.985 -14.922 -35.382  1.00  2.62           C  
ATOM   1262  O   GLY A  87      66.834 -14.661 -34.522  1.00  2.62           O  
ATOM   1263  H   GLY A  87      63.281 -14.611 -36.462  1.00  2.62           H  
ATOM   1264 1HA  GLY A  87      65.906 -13.190 -36.669  1.00  2.62           H  
ATOM   1265 2HA  GLY A  87      64.813 -13.121 -35.304  1.00  2.62           H  
ATOM   1266  N   CYS A  88      65.627 -16.181 -35.698  1.00  2.56           N  
ATOM   1267  CA  CYS A  88      66.210 -17.354 -35.042  1.00  2.56           C  
ATOM   1268  C   CYS A  88      67.427 -17.930 -35.756  1.00  2.56           C  
ATOM   1269  O   CYS A  88      67.280 -18.548 -36.807  1.00  2.56           O  
ATOM   1270  CB  CYS A  88      65.153 -18.445 -34.904  1.00  2.56           C  
ATOM   1271  SG  CYS A  88      65.719 -19.933 -34.102  1.00  2.56           S  
ATOM   1272  H   CYS A  88      64.946 -16.344 -36.440  1.00  2.56           H  
ATOM   1273  HA  CYS A  88      66.488 -17.055 -34.051  1.00  2.56           H  
ATOM   1274 1HB  CYS A  88      64.297 -18.063 -34.342  1.00  2.56           H  
ATOM   1275 2HB  CYS A  88      64.782 -18.715 -35.892  1.00  2.56           H  
ATOM   1276  HG  CYS A  88      64.491 -20.424 -33.871  1.00  2.56           H  
ATOM   1277  N   PRO A  89      68.637 -17.875 -35.171  1.00  2.59           N  
ATOM   1278  CA  PRO A  89      69.850 -18.334 -35.815  1.00  2.59           C  
ATOM   1279  C   PRO A  89      69.842 -19.846 -35.999  1.00  2.59           C  
ATOM   1280  O   PRO A  89      70.466 -20.383 -36.910  1.00  2.59           O  
ATOM   1281  CB  PRO A  89      70.936 -17.901 -34.820  1.00  2.59           C  
ATOM   1282  CG  PRO A  89      70.235 -17.839 -33.468  1.00  2.59           C  
ATOM   1283  CD  PRO A  89      68.807 -17.438 -33.761  1.00  2.59           C  
ATOM   1284  HA  PRO A  89      69.967 -17.826 -36.781  1.00  2.59           H  
ATOM   1285 1HB  PRO A  89      71.757 -18.634 -34.831  1.00  2.59           H  
ATOM   1286 2HB  PRO A  89      71.366 -16.943 -35.122  1.00  2.59           H  
ATOM   1287 1HG  PRO A  89      70.311 -18.808 -32.961  1.00  2.59           H  
ATOM   1288 2HG  PRO A  89      70.743 -17.104 -32.821  1.00  2.59           H  
ATOM   1289 1HD  PRO A  89      68.162 -18.021 -33.087  1.00  2.59           H  
ATOM   1290 2HD  PRO A  89      68.665 -16.361 -33.636  1.00  2.59           H  
ATOM   1291  N   ARG A  90      69.044 -20.544 -35.194  1.00  2.76           N  
ATOM   1292  CA  ARG A  90      69.019 -21.993 -35.263  1.00  2.76           C  
ATOM   1293  C   ARG A  90      68.108 -22.467 -36.374  1.00  2.76           C  
ATOM   1294  O   ARG A  90      68.143 -23.629 -36.771  1.00  2.76           O  
ATOM   1295  CB  ARG A  90      68.599 -22.581 -33.933  1.00  2.76           C  
ATOM   1296  CG  ARG A  90      69.581 -22.280 -32.821  1.00  2.76           C  
ATOM   1297  CD  ARG A  90      69.161 -22.832 -31.530  1.00  2.76           C  
ATOM   1298  NE  ARG A  90      70.032 -22.392 -30.456  1.00  2.76           N  
ATOM   1299  CZ  ARG A  90      69.788 -22.575 -29.140  1.00  2.76           C  
ATOM   1300  NH1 ARG A  90      68.726 -23.223 -28.739  1.00  2.76           N  
ATOM   1301  NH2 ARG A  90      70.620 -22.088 -28.239  1.00  2.76           N  
ATOM   1302  H   ARG A  90      68.497 -20.079 -34.488  1.00  2.76           H  
ATOM   1303  HA  ARG A  90      70.029 -22.341 -35.472  1.00  2.76           H  
ATOM   1304 1HB  ARG A  90      67.627 -22.198 -33.640  1.00  2.76           H  
ATOM   1305 2HB  ARG A  90      68.512 -23.665 -34.019  1.00  2.76           H  
ATOM   1306 1HG  ARG A  90      70.551 -22.706 -33.075  1.00  2.76           H  
ATOM   1307 2HG  ARG A  90      69.677 -21.202 -32.712  1.00  2.76           H  
ATOM   1308 1HD  ARG A  90      68.157 -22.503 -31.312  1.00  2.76           H  
ATOM   1309 2HD  ARG A  90      69.192 -23.919 -31.571  1.00  2.76           H  
ATOM   1310  HE  ARG A  90      70.864 -21.882 -30.709  1.00  2.76           H  
ATOM   1311 1HH1 ARG A  90      68.074 -23.644 -29.416  1.00  2.76           H  
ATOM   1312 2HH1 ARG A  90      68.551 -23.306 -27.725  1.00  2.76           H  
ATOM   1313 1HH2 ARG A  90      71.442 -21.579 -28.526  1.00  2.76           H  
ATOM   1314 2HH2 ARG A  90      70.419 -22.223 -27.248  1.00  2.76           H  
ATOM   1315  N   ALA A  91      67.336 -21.553 -36.961  1.00  3.07           N  
ATOM   1316  CA  ALA A  91      66.452 -21.934 -38.043  1.00  3.07           C  
ATOM   1317  C   ALA A  91      67.296 -22.155 -39.292  1.00  3.07           C  
ATOM   1318  O   ALA A  91      66.871 -22.792 -40.249  1.00  3.07           O  
ATOM   1319  CB  ALA A  91      65.387 -20.875 -38.266  1.00  3.07           C  
ATOM   1320  H   ALA A  91      67.351 -20.576 -36.669  1.00  3.07           H  
ATOM   1321  HA  ALA A  91      65.967 -22.876 -37.786  1.00  3.07           H  
ATOM   1322 1HB  ALA A  91      64.733 -21.174 -39.068  1.00  3.07           H  
ATOM   1323 2HB  ALA A  91      64.806 -20.750 -37.354  1.00  3.07           H  
ATOM   1324 3HB  ALA A  91      65.866 -19.928 -38.520  1.00  3.07           H  
ATOM   1325  N   LYS A  92      68.554 -21.706 -39.249  1.00  3.52           N  
ATOM   1326  CA  LYS A  92      69.453 -21.827 -40.375  1.00  3.52           C  
ATOM   1327  C   LYS A  92      70.086 -23.214 -40.398  1.00  3.52           C  
ATOM   1328  O   LYS A  92      70.867 -23.536 -41.294  1.00  3.52           O  
ATOM   1329  CB  LYS A  92      70.533 -20.756 -40.281  1.00  3.52           C  
ATOM   1330  CG  LYS A  92      70.003 -19.328 -40.396  1.00  3.52           C  
ATOM   1331  CD  LYS A  92      71.124 -18.308 -40.278  1.00  3.52           C  
ATOM   1332  CE  LYS A  92      70.596 -16.887 -40.397  1.00  3.52           C  
ATOM   1333  NZ  LYS A  92      71.686 -15.882 -40.272  1.00  3.52           N  
ATOM   1334  H   LYS A  92      68.915 -21.233 -38.420  1.00  3.52           H  
ATOM   1335  HA  LYS A  92      68.887 -21.693 -41.297  1.00  3.52           H  
ATOM   1336 1HB  LYS A  92      71.051 -20.850 -39.326  1.00  3.52           H  
ATOM   1337 2HB  LYS A  92      71.269 -20.910 -41.069  1.00  3.52           H  
ATOM   1338 1HG  LYS A  92      69.493 -19.199 -41.350  1.00  3.52           H  
ATOM   1339 2HG  LYS A  92      69.285 -19.154 -39.589  1.00  3.52           H  
ATOM   1340 1HD  LYS A  92      71.603 -18.425 -39.302  1.00  3.52           H  
ATOM   1341 2HD  LYS A  92      71.866 -18.483 -41.055  1.00  3.52           H  
ATOM   1342 1HE  LYS A  92      70.110 -16.764 -41.364  1.00  3.52           H  
ATOM   1343 2HE  LYS A  92      69.864 -16.715 -39.609  1.00  3.52           H  
ATOM   1344 1HZ  LYS A  92      71.299 -14.952 -40.353  1.00  3.52           H  
ATOM   1345 2HZ  LYS A  92      72.135 -15.983 -39.372  1.00  3.52           H  
ATOM   1346 3HZ  LYS A  92      72.365 -16.028 -41.006  1.00  3.52           H  
ATOM   1347  N   LYS A  93      69.763 -24.039 -39.395  1.00  4.09           N  
ATOM   1348  CA  LYS A  93      70.307 -25.378 -39.299  1.00  4.09           C  
ATOM   1349  C   LYS A  93      69.433 -26.421 -40.004  1.00  4.09           C  
ATOM   1350  O   LYS A  93      69.797 -27.598 -40.046  1.00  4.09           O  
ATOM   1351  CB  LYS A  93      70.490 -25.760 -37.832  1.00  4.09           C  
ATOM   1352  CG  LYS A  93      71.425 -24.829 -37.058  1.00  4.09           C  
ATOM   1353  CD  LYS A  93      72.848 -24.882 -37.589  1.00  4.09           C  
ATOM   1354  CE  LYS A  93      73.780 -24.016 -36.747  1.00  4.09           C  
ATOM   1355  NZ  LYS A  93      75.172 -24.019 -37.278  1.00  4.09           N  
ATOM   1356  H   LYS A  93      69.117 -23.743 -38.663  1.00  4.09           H  
ATOM   1357  HA  LYS A  93      71.284 -25.386 -39.782  1.00  4.09           H  
ATOM   1358 1HB  LYS A  93      69.518 -25.751 -37.335  1.00  4.09           H  
ATOM   1359 2HB  LYS A  93      70.884 -26.772 -37.764  1.00  4.09           H  
ATOM   1360 1HG  LYS A  93      71.059 -23.806 -37.158  1.00  4.09           H  
ATOM   1361 2HG  LYS A  93      71.417 -25.094 -36.001  1.00  4.09           H  
ATOM   1362 1HD  LYS A  93      73.207 -25.912 -37.582  1.00  4.09           H  
ATOM   1363 2HD  LYS A  93      72.858 -24.517 -38.618  1.00  4.09           H  
ATOM   1364 1HE  LYS A  93      73.404 -22.993 -36.741  1.00  4.09           H  
ATOM   1365 2HE  LYS A  93      73.792 -24.394 -35.725  1.00  4.09           H  
ATOM   1366 1HZ  LYS A  93      75.757 -23.436 -36.696  1.00  4.09           H  
ATOM   1367 2HZ  LYS A  93      75.532 -24.963 -37.278  1.00  4.09           H  
ATOM   1368 3HZ  LYS A  93      75.171 -23.660 -38.223  1.00  4.09           H  
ATOM   1369  N   SER A  94      68.284 -26.015 -40.561  1.00  4.73           N  
ATOM   1370  CA  SER A  94      67.423 -26.994 -41.227  1.00  4.73           C  
ATOM   1371  C   SER A  94      66.504 -26.336 -42.245  1.00  4.73           C  
ATOM   1372  O   SER A  94      66.385 -25.117 -42.298  1.00  4.73           O  
ATOM   1373  CB  SER A  94      66.583 -27.756 -40.214  1.00  4.73           C  
ATOM   1374  OG  SER A  94      65.612 -26.931 -39.634  1.00  4.73           O  
ATOM   1375  H   SER A  94      67.995 -25.033 -40.515  1.00  4.73           H  
ATOM   1376  HA  SER A  94      68.057 -27.705 -41.757  1.00  4.73           H  
ATOM   1377 1HB  SER A  94      66.097 -28.598 -40.703  1.00  4.73           H  
ATOM   1378 2HB  SER A  94      67.229 -28.161 -39.437  1.00  4.73           H  
ATOM   1379  HG  SER A  94      64.984 -26.725 -40.356  1.00  4.73           H  
ATOM   1380  N   GLY A  95      65.850 -27.132 -43.078  1.00  5.39           N  
ATOM   1381  CA  GLY A  95      64.879 -26.524 -43.972  1.00  5.39           C  
ATOM   1382  C   GLY A  95      63.727 -26.010 -43.122  1.00  5.39           C  
ATOM   1383  O   GLY A  95      63.401 -26.616 -42.097  1.00  5.39           O  
ATOM   1384  H   GLY A  95      65.987 -28.132 -43.060  1.00  5.39           H  
ATOM   1385 1HA  GLY A  95      65.337 -25.703 -44.524  1.00  5.39           H  
ATOM   1386 2HA  GLY A  95      64.519 -27.257 -44.694  1.00  5.39           H  
ATOM   1387  N   VAL A  96      63.094 -24.926 -43.556  1.00  6.01           N  
ATOM   1388  CA  VAL A  96      61.949 -24.376 -42.844  1.00  6.01           C  
ATOM   1389  C   VAL A  96      60.785 -24.306 -43.831  1.00  6.01           C  
ATOM   1390  O   VAL A  96      60.950 -23.830 -44.953  1.00  6.01           O  
ATOM   1391  CB  VAL A  96      62.280 -22.991 -42.247  1.00  6.01           C  
ATOM   1392  CG1 VAL A  96      61.091 -22.449 -41.525  1.00  6.01           C  
ATOM   1393  CG2 VAL A  96      63.459 -23.095 -41.277  1.00  6.01           C  
ATOM   1394  H   VAL A  96      63.418 -24.474 -44.399  1.00  6.01           H  
ATOM   1395  HA  VAL A  96      61.677 -25.047 -42.028  1.00  6.01           H  
ATOM   1396  HB  VAL A  96      62.524 -22.305 -43.057  1.00  6.01           H  
ATOM   1397 1HG1 VAL A  96      61.334 -21.464 -41.127  1.00  6.01           H  
ATOM   1398 2HG1 VAL A  96      60.281 -22.374 -42.183  1.00  6.01           H  
ATOM   1399 3HG1 VAL A  96      60.831 -23.122 -40.710  1.00  6.01           H  
ATOM   1400 1HG2 VAL A  96      63.675 -22.114 -40.876  1.00  6.01           H  
ATOM   1401 2HG2 VAL A  96      63.206 -23.776 -40.463  1.00  6.01           H  
ATOM   1402 3HG2 VAL A  96      64.346 -23.470 -41.794  1.00  6.01           H  
ATOM   1403  N   LYS A  97      59.618 -24.794 -43.421  1.00  6.57           N  
ATOM   1404  CA  LYS A  97      58.449 -24.859 -44.304  1.00  6.57           C  
ATOM   1405  C   LYS A  97      57.584 -23.599 -44.371  1.00  6.57           C  
ATOM   1406  O   LYS A  97      56.659 -23.545 -45.183  1.00  6.57           O  
ATOM   1407  CB  LYS A  97      57.567 -26.032 -43.887  1.00  6.57           C  
ATOM   1408  CG  LYS A  97      58.208 -27.403 -44.084  1.00  6.57           C  
ATOM   1409  CD  LYS A  97      57.265 -28.523 -43.654  1.00  6.57           C  
ATOM   1410  CE  LYS A  97      57.894 -29.895 -43.861  1.00  6.57           C  
ATOM   1411  NZ  LYS A  97      56.990 -30.990 -43.415  1.00  6.57           N  
ATOM   1412  H   LYS A  97      59.547 -25.161 -42.482  1.00  6.57           H  
ATOM   1413  HA  LYS A  97      58.812 -25.050 -45.313  1.00  6.57           H  
ATOM   1414 1HB  LYS A  97      57.298 -25.930 -42.835  1.00  6.57           H  
ATOM   1415 2HB  LYS A  97      56.640 -26.008 -44.461  1.00  6.57           H  
ATOM   1416 1HG  LYS A  97      58.460 -27.536 -45.137  1.00  6.57           H  
ATOM   1417 2HG  LYS A  97      59.126 -27.462 -43.499  1.00  6.57           H  
ATOM   1418 1HD  LYS A  97      57.015 -28.404 -42.598  1.00  6.57           H  
ATOM   1419 2HD  LYS A  97      56.345 -28.466 -44.235  1.00  6.57           H  
ATOM   1420 1HE  LYS A  97      58.117 -30.030 -44.919  1.00  6.57           H  
ATOM   1421 2HE  LYS A  97      58.823 -29.952 -43.294  1.00  6.57           H  
ATOM   1422 1HZ  LYS A  97      57.439 -31.882 -43.567  1.00  6.57           H  
ATOM   1423 2HZ  LYS A  97      56.787 -30.879 -42.431  1.00  6.57           H  
ATOM   1424 3HZ  LYS A  97      56.129 -30.953 -43.942  1.00  6.57           H  
ATOM   1425  N   VAL A  98      57.915 -22.595 -43.553  1.00  7.07           N  
ATOM   1426  CA  VAL A  98      57.170 -21.335 -43.448  1.00  7.07           C  
ATOM   1427  C   VAL A  98      55.712 -21.475 -43.910  1.00  7.07           C  
ATOM   1428  O   VAL A  98      54.981 -22.326 -43.396  1.00  7.07           O  
ATOM   1429  CB  VAL A  98      57.924 -20.196 -44.210  1.00  7.07           C  
ATOM   1430  CG1 VAL A  98      59.257 -19.932 -43.559  1.00  7.07           C  
ATOM   1431  CG2 VAL A  98      58.233 -20.592 -45.692  1.00  7.07           C  
ATOM   1432  H   VAL A  98      58.712 -22.733 -42.957  1.00  7.07           H  
ATOM   1433  HA  VAL A  98      57.154 -21.049 -42.396  1.00  7.07           H  
ATOM   1434  HB  VAL A  98      57.330 -19.285 -44.157  1.00  7.07           H  
ATOM   1435 1HG1 VAL A  98      59.763 -19.124 -44.086  1.00  7.07           H  
ATOM   1436 2HG1 VAL A  98      59.112 -19.651 -42.515  1.00  7.07           H  
ATOM   1437 3HG1 VAL A  98      59.856 -20.821 -43.625  1.00  7.07           H  
ATOM   1438 1HG2 VAL A  98      58.770 -19.774 -46.169  1.00  7.07           H  
ATOM   1439 2HG2 VAL A  98      58.864 -21.480 -45.704  1.00  7.07           H  
ATOM   1440 3HG2 VAL A  98      57.339 -20.798 -46.264  1.00  7.07           H  
ATOM   1441  N   ALA A  99      55.262 -20.609 -44.812  1.00  7.53           N  
ATOM   1442  CA  ALA A  99      53.922 -20.741 -45.349  1.00  7.53           C  
ATOM   1443  C   ALA A  99      53.829 -20.012 -46.689  1.00  7.53           C  
ATOM   1444  O   ALA A  99      54.501 -19.003 -46.879  1.00  7.53           O  
ATOM   1445  CB  ALA A  99      52.900 -20.161 -44.376  1.00  7.53           C  
ATOM   1446  H   ALA A  99      55.876 -19.899 -45.173  1.00  7.53           H  
ATOM   1447  HA  ALA A  99      53.738 -21.802 -45.490  1.00  7.53           H  
ATOM   1448 1HB  ALA A  99      51.894 -20.274 -44.766  1.00  7.53           H  
ATOM   1449 2HB  ALA A  99      52.968 -20.683 -43.421  1.00  7.53           H  
ATOM   1450 3HB  ALA A  99      53.106 -19.103 -44.225  1.00  7.53           H  
ATOM   1451  N   PRO A 100      52.964 -20.470 -47.620  1.00  7.95           N  
ATOM   1452  CA  PRO A 100      52.621 -19.814 -48.875  1.00  7.95           C  
ATOM   1453  C   PRO A 100      51.680 -18.635 -48.655  1.00  7.95           C  
ATOM   1454  O   PRO A 100      51.473 -17.820 -49.564  1.00  7.95           O  
ATOM   1455  CB  PRO A 100      51.918 -20.931 -49.654  1.00  7.95           C  
ATOM   1456  CG  PRO A 100      51.307 -21.807 -48.589  1.00  7.95           C  
ATOM   1457  CD  PRO A 100      52.299 -21.784 -47.439  1.00  7.95           C  
ATOM   1458  HA  PRO A 100      53.538 -19.488 -49.382  1.00  7.95           H  
ATOM   1459 1HB  PRO A 100      51.159 -20.488 -50.323  1.00  7.95           H  
ATOM   1460 2HB  PRO A 100      52.640 -21.458 -50.294  1.00  7.95           H  
ATOM   1461 1HG  PRO A 100      50.320 -21.401 -48.303  1.00  7.95           H  
ATOM   1462 2HG  PRO A 100      51.129 -22.818 -48.983  1.00  7.95           H  
ATOM   1463 1HD  PRO A 100      51.737 -21.837 -46.501  1.00  7.95           H  
ATOM   1464 2HD  PRO A 100      53.027 -22.607 -47.544  1.00  7.95           H  
ATOM   1465  N   THR A 101      51.119 -18.554 -47.438  1.00  8.35           N  
ATOM   1466  CA  THR A 101      50.082 -17.593 -47.094  1.00  8.35           C  
ATOM   1467  C   THR A 101      49.083 -17.473 -48.251  1.00  8.35           C  
ATOM   1468  O   THR A 101      48.981 -18.361 -49.098  1.00  8.35           O  
ATOM   1469  CB  THR A 101      50.669 -16.215 -46.619  1.00  8.35           C  
ATOM   1470  OG1 THR A 101      49.587 -15.355 -46.216  1.00  8.35           O  
ATOM   1471  CG2 THR A 101      51.512 -15.498 -47.673  1.00  8.35           C  
ATOM   1472  H   THR A 101      51.382 -19.224 -46.736  1.00  8.35           H  
ATOM   1473  HA  THR A 101      49.530 -17.989 -46.241  1.00  8.35           H  
ATOM   1474  HB  THR A 101      51.300 -16.396 -45.749  1.00  8.35           H  
ATOM   1475  HG1 THR A 101      49.952 -14.558 -45.809  1.00  8.35           H  
ATOM   1476 1HG2 THR A 101      51.875 -14.557 -47.261  1.00  8.35           H  
ATOM   1477 2HG2 THR A 101      52.366 -16.099 -47.957  1.00  8.35           H  
ATOM   1478 3HG2 THR A 101      50.921 -15.297 -48.538  1.00  8.35           H  
ATOM   1479  N   LYS A 102      48.266 -16.438 -48.233  1.00  8.72           N  
ATOM   1480  CA  LYS A 102      47.298 -16.276 -49.305  1.00  8.72           C  
ATOM   1481  C   LYS A 102      47.954 -15.738 -50.573  1.00  8.72           C  
ATOM   1482  O   LYS A 102      47.554 -16.069 -51.685  1.00  8.72           O  
ATOM   1483  CB  LYS A 102      46.180 -15.319 -48.866  1.00  8.72           C  
ATOM   1484  CG  LYS A 102      46.636 -13.840 -48.703  1.00  8.72           C  
ATOM   1485  CD  LYS A 102      45.515 -12.915 -48.252  1.00  8.72           C  
ATOM   1486  CE  LYS A 102      46.039 -11.483 -47.947  1.00  8.72           C  
ATOM   1487  NZ  LYS A 102      46.599 -10.772 -49.161  1.00  8.72           N  
ATOM   1488  H   LYS A 102      48.375 -15.763 -47.492  1.00  8.72           H  
ATOM   1489  HA  LYS A 102      46.869 -17.250 -49.532  1.00  8.72           H  
ATOM   1490 1HB  LYS A 102      45.381 -15.336 -49.606  1.00  8.72           H  
ATOM   1491 2HB  LYS A 102      45.760 -15.652 -47.918  1.00  8.72           H  
ATOM   1492 1HG  LYS A 102      47.472 -13.777 -48.003  1.00  8.72           H  
ATOM   1493 2HG  LYS A 102      46.968 -13.464 -49.665  1.00  8.72           H  
ATOM   1494 1HD  LYS A 102      44.765 -12.854 -49.041  1.00  8.72           H  
ATOM   1495 2HD  LYS A 102      45.047 -13.320 -47.358  1.00  8.72           H  
ATOM   1496 1HE  LYS A 102      45.214 -10.895 -47.551  1.00  8.72           H  
ATOM   1497 2HE  LYS A 102      46.822 -11.548 -47.192  1.00  8.72           H  
ATOM   1498 1HZ  LYS A 102      46.913  -9.856 -48.897  1.00  8.72           H  
ATOM   1499 2HZ  LYS A 102      47.407 -11.282 -49.564  1.00  8.72           H  
ATOM   1500 3HZ  LYS A 102      45.891 -10.691 -49.866  1.00  8.72           H  
ATOM   1501  N   ASP A 103      49.011 -14.966 -50.410  1.00  9.07           N  
ATOM   1502  CA  ASP A 103      49.635 -14.294 -51.534  1.00  9.07           C  
ATOM   1503  C   ASP A 103      50.233 -15.229 -52.584  1.00  9.07           C  
ATOM   1504  O   ASP A 103      50.146 -14.931 -53.776  1.00  9.07           O  
ATOM   1505  CB  ASP A 103      50.676 -13.310 -51.014  1.00  9.07           C  
ATOM   1506  CG  ASP A 103      49.986 -12.140 -50.291  1.00  9.07           C  
ATOM   1507  OD1 ASP A 103      48.777 -12.004 -50.445  1.00  9.07           O  
ATOM   1508  OD2 ASP A 103      50.633 -11.420 -49.584  1.00  9.07           O  
ATOM   1509  H   ASP A 103      49.345 -14.794 -49.476  1.00  9.07           H  
ATOM   1510  HA  ASP A 103      48.864 -13.708 -52.033  1.00  9.07           H  
ATOM   1511 1HB  ASP A 103      51.363 -13.811 -50.337  1.00  9.07           H  
ATOM   1512 2HB  ASP A 103      51.265 -12.926 -51.849  1.00  9.07           H  
ATOM   1513  N   ASP A 104      50.819 -16.361 -52.176  1.00  9.41           N  
ATOM   1514  CA  ASP A 104      51.409 -17.255 -53.160  1.00  9.41           C  
ATOM   1515  C   ASP A 104      50.549 -18.502 -53.411  1.00  9.41           C  
ATOM   1516  O   ASP A 104      51.005 -19.447 -54.063  1.00  9.41           O  
ATOM   1517  CB  ASP A 104      52.817 -17.676 -52.727  1.00  9.41           C  
ATOM   1518  CG  ASP A 104      53.834 -16.514 -52.669  1.00  9.41           C  
ATOM   1519  OD1 ASP A 104      53.846 -15.701 -53.565  1.00  9.41           O  
ATOM   1520  OD2 ASP A 104      54.601 -16.471 -51.733  1.00  9.41           O  
ATOM   1521  H   ASP A 104      50.879 -16.629 -51.190  1.00  9.41           H  
ATOM   1522  HA  ASP A 104      51.500 -16.717 -54.102  1.00  9.41           H  
ATOM   1523 1HB  ASP A 104      52.772 -18.160 -51.749  1.00  9.41           H  
ATOM   1524 2HB  ASP A 104      53.181 -18.400 -53.436  1.00  9.41           H  
ATOM   1525  N   LYS A 105      49.292 -18.512 -52.931  1.00  9.73           N  
ATOM   1526  CA  LYS A 105      48.442 -19.707 -53.069  1.00  9.73           C  
ATOM   1527  C   LYS A 105      48.129 -20.035 -54.530  1.00  9.73           C  
ATOM   1528  O   LYS A 105      47.789 -21.170 -54.865  1.00  9.73           O  
ATOM   1529  CB  LYS A 105      47.129 -19.553 -52.286  1.00  9.73           C  
ATOM   1530  CG  LYS A 105      46.073 -18.619 -52.907  1.00  9.73           C  
ATOM   1531  CD  LYS A 105      44.860 -18.473 -51.976  1.00  9.73           C  
ATOM   1532  CE  LYS A 105      43.827 -17.474 -52.506  1.00  9.73           C  
ATOM   1533  NZ  LYS A 105      43.085 -17.983 -53.701  1.00  9.73           N  
ATOM   1534  H   LYS A 105      48.909 -17.693 -52.451  1.00  9.73           H  
ATOM   1535  HA  LYS A 105      48.984 -20.554 -52.649  1.00  9.73           H  
ATOM   1536 1HB  LYS A 105      46.669 -20.531 -52.161  1.00  9.73           H  
ATOM   1537 2HB  LYS A 105      47.356 -19.168 -51.287  1.00  9.73           H  
ATOM   1538 1HG  LYS A 105      46.499 -17.651 -53.124  1.00  9.73           H  
ATOM   1539 2HG  LYS A 105      45.725 -19.051 -53.849  1.00  9.73           H  
ATOM   1540 1HD  LYS A 105      44.381 -19.443 -51.858  1.00  9.73           H  
ATOM   1541 2HD  LYS A 105      45.200 -18.136 -51.001  1.00  9.73           H  
ATOM   1542 1HE  LYS A 105      43.113 -17.258 -51.714  1.00  9.73           H  
ATOM   1543 2HE  LYS A 105      44.342 -16.551 -52.779  1.00  9.73           H  
ATOM   1544 1HZ  LYS A 105      42.423 -17.292 -54.006  1.00  9.73           H  
ATOM   1545 2HZ  LYS A 105      43.716 -18.187 -54.486  1.00  9.73           H  
ATOM   1546 3HZ  LYS A 105      42.596 -18.827 -53.462  1.00  9.73           H  
ATOM   1547  N   GLU A 106      48.265 -19.032 -55.391  1.00 10.04           N  
ATOM   1548  CA  GLU A 106      47.991 -19.128 -56.811  1.00 10.04           C  
ATOM   1549  C   GLU A 106      49.222 -19.482 -57.644  1.00 10.04           C  
ATOM   1550  O   GLU A 106      49.138 -19.470 -58.871  1.00 10.04           O  
ATOM   1551  CB  GLU A 106      47.420 -17.800 -57.325  1.00 10.04           C  
ATOM   1552  CG  GLU A 106      46.074 -17.380 -56.719  1.00 10.04           C  
ATOM   1553  CD  GLU A 106      44.939 -18.317 -57.056  1.00 10.04           C  
ATOM   1554  OE1 GLU A 106      44.827 -18.693 -58.198  1.00 10.04           O  
ATOM   1555  OE2 GLU A 106      44.163 -18.639 -56.173  1.00 10.04           O  
ATOM   1556  H   GLU A 106      48.568 -18.143 -55.023  1.00 10.04           H  
ATOM   1557  HA  GLU A 106      47.247 -19.911 -56.960  1.00 10.04           H  
ATOM   1558 1HB  GLU A 106      48.135 -17.002 -57.122  1.00 10.04           H  
ATOM   1559 2HB  GLU A 106      47.294 -17.856 -58.406  1.00 10.04           H  
ATOM   1560 1HG  GLU A 106      46.180 -17.323 -55.640  1.00 10.04           H  
ATOM   1561 2HG  GLU A 106      45.828 -16.382 -57.080  1.00 10.04           H  
ATOM   1562  N   ASP A 107      50.375 -19.745 -57.010  1.00 10.31           N  
ATOM   1563  CA  ASP A 107      51.576 -20.043 -57.793  1.00 10.31           C  
ATOM   1564  C   ASP A 107      51.948 -21.545 -57.790  1.00 10.31           C  
ATOM   1565  O   ASP A 107      52.652 -22.007 -56.889  1.00 10.31           O  
ATOM   1566  CB  ASP A 107      52.756 -19.234 -57.263  1.00 10.31           C  
ATOM   1567  CG  ASP A 107      54.027 -19.414 -58.077  1.00 10.31           C  
ATOM   1568  OD1 ASP A 107      54.099 -20.323 -58.891  1.00 10.31           O  
ATOM   1569  OD2 ASP A 107      54.925 -18.623 -57.893  1.00 10.31           O  
ATOM   1570  H   ASP A 107      50.426 -19.732 -55.989  1.00 10.31           H  
ATOM   1571  HA  ASP A 107      51.397 -19.688 -58.796  1.00 10.31           H  
ATOM   1572 1HB  ASP A 107      52.495 -18.174 -57.246  1.00 10.31           H  
ATOM   1573 2HB  ASP A 107      52.958 -19.530 -56.228  1.00 10.31           H  
ATOM   1574  N   PRO A 108      51.619 -22.311 -58.859  1.00 10.51           N  
ATOM   1575  CA  PRO A 108      51.779 -23.751 -58.967  1.00 10.51           C  
ATOM   1576  C   PRO A 108      53.238 -24.169 -59.074  1.00 10.51           C  
ATOM   1577  O   PRO A 108      53.558 -25.349 -58.926  1.00 10.51           O  
ATOM   1578  CB  PRO A 108      51.022 -24.089 -60.255  1.00 10.51           C  
ATOM   1579  CG  PRO A 108      51.117 -22.842 -61.086  1.00 10.51           C  
ATOM   1580  CD  PRO A 108      51.092 -21.696 -60.100  1.00 10.51           C  
ATOM   1581  HA  PRO A 108      51.305 -24.230 -58.099  1.00 10.51           H  
ATOM   1582 1HB  PRO A 108      51.481 -24.962 -60.742  1.00 10.51           H  
ATOM   1583 2HB  PRO A 108      49.984 -24.363 -60.017  1.00 10.51           H  
ATOM   1584 1HG  PRO A 108      52.048 -22.860 -61.678  1.00 10.51           H  
ATOM   1585 2HG  PRO A 108      50.284 -22.800 -61.804  1.00 10.51           H  
ATOM   1586 1HD  PRO A 108      51.773 -20.917 -60.478  1.00 10.51           H  
ATOM   1587 2HD  PRO A 108      50.069 -21.352 -59.969  1.00 10.51           H  
ATOM   1588  N   GLU A 109      54.150 -23.215 -59.310  1.00 10.63           N  
ATOM   1589  CA  GLU A 109      55.565 -23.551 -59.464  1.00 10.63           C  
ATOM   1590  C   GLU A 109      56.075 -24.145 -58.158  1.00 10.63           C  
ATOM   1591  O   GLU A 109      56.979 -24.982 -58.139  1.00 10.63           O  
ATOM   1592  CB  GLU A 109      56.380 -22.305 -59.836  1.00 10.63           C  
ATOM   1593  CG  GLU A 109      56.093 -21.728 -61.247  1.00 10.63           C  
ATOM   1594  CD  GLU A 109      56.620 -22.571 -62.376  1.00 10.63           C  
ATOM   1595  OE1 GLU A 109      57.807 -22.828 -62.379  1.00 10.63           O  
ATOM   1596  OE2 GLU A 109      55.863 -22.970 -63.225  1.00 10.63           O  
ATOM   1597  H   GLU A 109      53.896 -22.220 -59.356  1.00 10.63           H  
ATOM   1598  HA  GLU A 109      55.668 -24.295 -60.252  1.00 10.63           H  
ATOM   1599 1HB  GLU A 109      56.206 -21.522 -59.100  1.00 10.63           H  
ATOM   1600 2HB  GLU A 109      57.439 -22.551 -59.796  1.00 10.63           H  
ATOM   1601 1HG  GLU A 109      55.011 -21.630 -61.356  1.00 10.63           H  
ATOM   1602 2HG  GLU A 109      56.524 -20.730 -61.310  1.00 10.63           H  
ATOM   1603  N   LEU A 110      55.450 -23.739 -57.058  1.00 10.68           N  
ATOM   1604  CA  LEU A 110      55.824 -24.171 -55.728  1.00 10.68           C  
ATOM   1605  C   LEU A 110      55.628 -25.677 -55.531  1.00 10.68           C  
ATOM   1606  O   LEU A 110      56.214 -26.267 -54.623  1.00 10.68           O  
ATOM   1607  CB  LEU A 110      54.987 -23.395 -54.710  1.00 10.68           C  
ATOM   1608  CG  LEU A 110      55.278 -21.891 -54.662  1.00 10.68           C  
ATOM   1609  CD1 LEU A 110      54.293 -21.207 -53.731  1.00 10.68           C  
ATOM   1610  CD2 LEU A 110      56.708 -21.671 -54.209  1.00 10.68           C  
ATOM   1611  H   LEU A 110      54.667 -23.082 -57.146  1.00 10.68           H  
ATOM   1612  HA  LEU A 110      56.876 -23.939 -55.575  1.00 10.68           H  
ATOM   1613 1HB  LEU A 110      53.932 -23.521 -54.964  1.00 10.68           H  
ATOM   1614 2HB  LEU A 110      55.159 -23.811 -53.720  1.00 10.68           H  
ATOM   1615  HG  LEU A 110      55.142 -21.461 -55.663  1.00 10.68           H  
ATOM   1616 1HD1 LEU A 110      54.514 -20.150 -53.723  1.00 10.68           H  
ATOM   1617 2HD1 LEU A 110      53.272 -21.370 -54.097  1.00 10.68           H  
ATOM   1618 3HD1 LEU A 110      54.391 -21.610 -52.726  1.00 10.68           H  
ATOM   1619 1HD2 LEU A 110      56.917 -20.600 -54.185  1.00 10.68           H  
ATOM   1620 2HD2 LEU A 110      56.845 -22.092 -53.213  1.00 10.68           H  
ATOM   1621 3HD2 LEU A 110      57.388 -22.159 -54.908  1.00 10.68           H  
ATOM   1622  N   MET A 111      54.757 -26.286 -56.343  1.00 10.71           N  
ATOM   1623  CA  MET A 111      54.437 -27.697 -56.244  1.00 10.71           C  
ATOM   1624  C   MET A 111      55.032 -28.512 -57.402  1.00 10.71           C  
ATOM   1625  O   MET A 111      54.636 -29.658 -57.621  1.00 10.71           O  
ATOM   1626  CB  MET A 111      52.920 -27.843 -56.211  1.00 10.71           C  
ATOM   1627  CG  MET A 111      52.272 -27.113 -55.035  1.00 10.71           C  
ATOM   1628  SD  MET A 111      52.811 -27.744 -53.443  1.00 10.71           S  
ATOM   1629  CE  MET A 111      51.944 -29.299 -53.414  1.00 10.71           C  
ATOM   1630  H   MET A 111      54.320 -25.766 -57.101  1.00 10.71           H  
ATOM   1631  HA  MET A 111      54.857 -28.079 -55.316  1.00 10.71           H  
ATOM   1632 1HB  MET A 111      52.501 -27.438 -57.136  1.00 10.71           H  
ATOM   1633 2HB  MET A 111      52.653 -28.897 -56.157  1.00 10.71           H  
ATOM   1634 1HG  MET A 111      52.517 -26.051 -55.086  1.00 10.71           H  
ATOM   1635 2HG  MET A 111      51.189 -27.213 -55.096  1.00 10.71           H  
ATOM   1636 1HE  MET A 111      52.189 -29.837 -52.497  1.00 10.71           H  
ATOM   1637 2HE  MET A 111      50.870 -29.115 -53.455  1.00 10.71           H  
ATOM   1638 3HE  MET A 111      52.234 -29.883 -54.267  1.00 10.71           H  
ATOM   1639  N   LYS A 112      55.967 -27.917 -58.151  1.00 10.76           N  
ATOM   1640  CA  LYS A 112      56.561 -28.557 -59.328  1.00 10.76           C  
ATOM   1641  C   LYS A 112      57.273 -29.877 -59.047  1.00 10.76           C  
ATOM   1642  O   LYS A 112      58.024 -30.010 -58.079  1.00 10.76           O  
ATOM   1643  CB  LYS A 112      57.541 -27.613 -60.035  1.00 10.76           C  
ATOM   1644  CG  LYS A 112      58.004 -28.105 -61.431  1.00 10.76           C  
ATOM   1645  CD  LYS A 112      58.994 -27.156 -62.065  1.00 10.76           C  
ATOM   1646  CE  LYS A 112      58.344 -25.834 -62.378  1.00 10.76           C  
ATOM   1647  NZ  LYS A 112      59.236 -24.937 -63.136  1.00 10.76           N  
ATOM   1648  H   LYS A 112      56.270 -26.967 -57.928  1.00 10.76           H  
ATOM   1649  HA  LYS A 112      55.751 -28.774 -60.025  1.00 10.76           H  
ATOM   1650 1HB  LYS A 112      57.069 -26.637 -60.166  1.00 10.76           H  
ATOM   1651 2HB  LYS A 112      58.421 -27.467 -59.410  1.00 10.76           H  
ATOM   1652 1HG  LYS A 112      58.475 -29.068 -61.363  1.00 10.76           H  
ATOM   1653 2HG  LYS A 112      57.137 -28.195 -62.082  1.00 10.76           H  
ATOM   1654 1HD  LYS A 112      59.825 -26.992 -61.380  1.00 10.76           H  
ATOM   1655 2HD  LYS A 112      59.381 -27.593 -62.984  1.00 10.76           H  
ATOM   1656 1HE  LYS A 112      57.436 -25.998 -62.954  1.00 10.76           H  
ATOM   1657 2HE  LYS A 112      58.079 -25.346 -61.435  1.00 10.76           H  
ATOM   1658 1HZ  LYS A 112      58.720 -24.068 -63.269  1.00 10.76           H  
ATOM   1659 2HZ  LYS A 112      60.067 -24.749 -62.605  1.00 10.76           H  
ATOM   1660 3HZ  LYS A 112      59.480 -25.339 -64.022  1.00 10.76           H  
ATOM   1661  N   CYS A 113      57.038 -30.833 -59.943  1.00 10.84           N  
ATOM   1662  CA  CYS A 113      57.648 -32.160 -59.925  1.00 10.84           C  
ATOM   1663  C   CYS A 113      58.400 -32.482 -61.205  1.00 10.84           C  
ATOM   1664  O   CYS A 113      57.866 -33.170 -62.080  1.00 10.84           O  
ATOM   1665  CB  CYS A 113      56.597 -33.238 -59.690  1.00 10.84           C  
ATOM   1666  SG  CYS A 113      55.875 -33.218 -58.044  1.00 10.84           S  
ATOM   1667  H   CYS A 113      56.387 -30.617 -60.682  1.00 10.84           H  
ATOM   1668  HA  CYS A 113      58.339 -32.193 -59.092  1.00 10.84           H  
ATOM   1669 1HB  CYS A 113      55.789 -33.112 -60.409  1.00 10.84           H  
ATOM   1670 2HB  CYS A 113      57.033 -34.218 -59.870  1.00 10.84           H  
ATOM   1671  N   PRO A 114      59.640 -31.977 -61.383  1.00 10.95           N  
ATOM   1672  CA  PRO A 114      60.463 -32.130 -62.575  1.00 10.95           C  
ATOM   1673  C   PRO A 114      60.945 -33.576 -62.738  1.00 10.95           C  
ATOM   1674  O   PRO A 114      61.440 -33.965 -63.797  1.00 10.95           O  
ATOM   1675  CB  PRO A 114      61.633 -31.179 -62.300  1.00 10.95           C  
ATOM   1676  CG  PRO A 114      61.739 -31.115 -60.790  1.00 10.95           C  
ATOM   1677  CD  PRO A 114      60.329 -31.251 -60.274  1.00 10.95           C  
ATOM   1678  HA  PRO A 114      59.887 -31.810 -63.456  1.00 10.95           H  
ATOM   1679 1HB  PRO A 114      62.546 -31.573 -62.770  1.00 10.95           H  
ATOM   1680 2HB  PRO A 114      61.433 -30.198 -62.755  1.00 10.95           H  
ATOM   1681 1HG  PRO A 114      62.396 -31.910 -60.420  1.00 10.95           H  
ATOM   1682 2HG  PRO A 114      62.199 -30.163 -60.487  1.00 10.95           H  
ATOM   1683 1HD  PRO A 114      60.391 -31.859 -59.364  1.00 10.95           H  
ATOM   1684 2HD  PRO A 114      59.897 -30.271 -60.086  1.00 10.95           H  
ATOM   1685  N   VAL A 115      60.821 -34.352 -61.663  1.00 11.09           N  
ATOM   1686  CA  VAL A 115      61.257 -35.732 -61.612  1.00 11.09           C  
ATOM   1687  C   VAL A 115      60.123 -36.623 -61.109  1.00 11.09           C  
ATOM   1688  O   VAL A 115      59.264 -36.134 -60.383  1.00 11.09           O  
ATOM   1689  CB  VAL A 115      62.400 -35.851 -60.604  1.00 11.09           C  
ATOM   1690  CG1 VAL A 115      63.587 -35.013 -61.040  1.00 11.09           C  
ATOM   1691  CG2 VAL A 115      61.863 -35.392 -59.246  1.00 11.09           C  
ATOM   1692  H   VAL A 115      60.404 -33.964 -60.834  1.00 11.09           H  
ATOM   1693  HA  VAL A 115      61.596 -36.010 -62.602  1.00 11.09           H  
ATOM   1694  HB  VAL A 115      62.730 -36.884 -60.542  1.00 11.09           H  
ATOM   1695 1HG1 VAL A 115      64.389 -35.113 -60.310  1.00 11.09           H  
ATOM   1696 2HG1 VAL A 115      63.937 -35.361 -62.014  1.00 11.09           H  
ATOM   1697 3HG1 VAL A 115      63.304 -33.974 -61.115  1.00 11.09           H  
ATOM   1698 1HG2 VAL A 115      62.645 -35.475 -58.492  1.00 11.09           H  
ATOM   1699 2HG2 VAL A 115      61.534 -34.356 -59.315  1.00 11.09           H  
ATOM   1700 3HG2 VAL A 115      61.022 -36.013 -58.960  1.00 11.09           H  
ATOM   1701  N   PRO A 116      60.086 -37.925 -61.470  1.00 11.23           N  
ATOM   1702  CA  PRO A 116      59.176 -38.943 -60.946  1.00 11.23           C  
ATOM   1703  C   PRO A 116      59.189 -39.051 -59.418  1.00 11.23           C  
ATOM   1704  O   PRO A 116      58.177 -39.357 -58.788  1.00 11.23           O  
ATOM   1705  CB  PRO A 116      59.730 -40.226 -61.578  1.00 11.23           C  
ATOM   1706  CG  PRO A 116      60.379 -39.771 -62.863  1.00 11.23           C  
ATOM   1707  CD  PRO A 116      60.980 -38.420 -62.545  1.00 11.23           C  
ATOM   1708  HA  PRO A 116      58.158 -38.734 -61.308  1.00 11.23           H  
ATOM   1709 1HB  PRO A 116      60.437 -40.709 -60.887  1.00 11.23           H  
ATOM   1710 2HB  PRO A 116      58.912 -40.941 -61.746  1.00 11.23           H  
ATOM   1711 1HG  PRO A 116      61.137 -40.504 -63.180  1.00 11.23           H  
ATOM   1712 2HG  PRO A 116      59.630 -39.724 -63.669  1.00 11.23           H  
ATOM   1713 1HD  PRO A 116      62.017 -38.519 -62.197  1.00 11.23           H  
ATOM   1714 2HD  PRO A 116      60.890 -37.812 -63.455  1.00 11.23           H  
ATOM   1715  N   GLY A 117      60.335 -38.751 -58.803  1.00 11.33           N  
ATOM   1716  CA  GLY A 117      60.498 -38.834 -57.350  1.00 11.33           C  
ATOM   1717  C   GLY A 117      59.926 -37.610 -56.646  1.00 11.33           C  
ATOM   1718  O   GLY A 117      60.658 -36.847 -56.014  1.00 11.33           O  
ATOM   1719  H   GLY A 117      61.133 -38.479 -59.354  1.00 11.33           H  
ATOM   1720 1HA  GLY A 117      60.006 -39.733 -56.981  1.00 11.33           H  
ATOM   1721 2HA  GLY A 117      61.557 -38.928 -57.113  1.00 11.33           H  
ATOM   1722  N   CYS A 118      58.622 -37.418 -56.790  1.00 11.39           N  
ATOM   1723  CA  CYS A 118      57.949 -36.224 -56.296  1.00 11.39           C  
ATOM   1724  C   CYS A 118      56.439 -36.357 -56.131  1.00 11.39           C  
ATOM   1725  O   CYS A 118      55.739 -36.895 -56.986  1.00 11.39           O  
ATOM   1726  CB  CYS A 118      58.245 -35.073 -57.234  1.00 11.39           C  
ATOM   1727  SG  CYS A 118      57.512 -33.464 -56.761  1.00 11.39           S  
ATOM   1728  H   CYS A 118      58.111 -38.122 -57.320  1.00 11.39           H  
ATOM   1729  HA  CYS A 118      58.375 -35.986 -55.322  1.00 11.39           H  
ATOM   1730 1HB  CYS A 118      59.322 -34.931 -57.303  1.00 11.39           H  
ATOM   1731 2HB  CYS A 118      57.908 -35.347 -58.217  1.00 11.39           H  
ATOM   1732  N   VAL A 119      55.953 -35.841 -55.007  1.00 11.40           N  
ATOM   1733  CA  VAL A 119      54.531 -35.808 -54.682  1.00 11.40           C  
ATOM   1734  C   VAL A 119      53.863 -34.506 -55.135  1.00 11.40           C  
ATOM   1735  O   VAL A 119      52.741 -34.511 -55.641  1.00 11.40           O  
ATOM   1736  CB  VAL A 119      54.334 -35.986 -53.170  1.00 11.40           C  
ATOM   1737  CG1 VAL A 119      52.865 -35.840 -52.819  1.00 11.40           C  
ATOM   1738  CG2 VAL A 119      54.857 -37.353 -52.758  1.00 11.40           C  
ATOM   1739  H   VAL A 119      56.609 -35.438 -54.355  1.00 11.40           H  
ATOM   1740  HA  VAL A 119      54.045 -36.638 -55.194  1.00 11.40           H  
ATOM   1741  HB  VAL A 119      54.880 -35.207 -52.640  1.00 11.40           H  
ATOM   1742 1HG1 VAL A 119      52.733 -35.958 -51.744  1.00 11.40           H  
ATOM   1743 2HG1 VAL A 119      52.518 -34.851 -53.121  1.00 11.40           H  
ATOM   1744 3HG1 VAL A 119      52.290 -36.603 -53.342  1.00 11.40           H  
ATOM   1745 1HG2 VAL A 119      54.727 -37.485 -51.684  1.00 11.40           H  
ATOM   1746 2HG2 VAL A 119      54.303 -38.127 -53.290  1.00 11.40           H  
ATOM   1747 3HG2 VAL A 119      55.915 -37.429 -53.007  1.00 11.40           H  
ATOM   1748  N   GLY A 120      54.539 -33.387 -54.901  1.00 11.39           N  
ATOM   1749  CA  GLY A 120      54.011 -32.070 -55.234  1.00 11.39           C  
ATOM   1750  C   GLY A 120      54.913 -30.975 -54.685  1.00 11.39           C  
ATOM   1751  O   GLY A 120      55.216 -30.962 -53.490  1.00 11.39           O  
ATOM   1752  H   GLY A 120      55.460 -33.449 -54.501  1.00 11.39           H  
ATOM   1753 1HA  GLY A 120      53.921 -31.962 -56.314  1.00 11.39           H  
ATOM   1754 2HA  GLY A 120      53.011 -31.973 -54.820  1.00 11.39           H  
TER    1755
ENDMDL

REMARK ID 643588 MODEL 5 line_14-15_sample10
PFRMAT TS
TARGET line_14-15_sample10
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   LEU A   1       0.603   1.793   2.040  1.00 22.62           N  
ATOM      2  CA  LEU A   1       1.487   1.174   1.059  1.00 22.62           C  
ATOM      3  C   LEU A   1       2.734   2.025   0.830  1.00 22.62           C  
ATOM      4  O   LEU A   1       3.521   2.230   1.753  1.00 22.62           O  
ATOM      5  CB  LEU A   1       0.737   0.932  -0.261  1.00 22.62           C  
ATOM      6  CG  LEU A   1      -0.418  -0.082  -0.196  1.00 22.62           C  
ATOM      7  CD1 LEU A   1      -1.147  -0.101  -1.535  1.00 22.62           C  
ATOM      8  CD2 LEU A   1       0.142  -1.464   0.133  1.00 22.62           C  
ATOM      9 1H   LEU A   1       0.197   1.078   2.626  1.00 22.62           H  
ATOM     10 2H   LEU A   1       1.134   2.434   2.611  1.00 22.62           H  
ATOM     11 3H   LEU A   1      -0.132   2.296   1.565  1.00 22.62           H  
ATOM     12  HA  LEU A   1       1.807   0.208   1.450  1.00 22.62           H  
ATOM     13 1HB  LEU A   1       0.324   1.876  -0.612  1.00 22.62           H  
ATOM     14 2HB  LEU A   1       1.444   0.556  -1.002  1.00 22.62           H  
ATOM     15  HG  LEU A   1      -1.127   0.217   0.576  1.00 22.62           H  
ATOM     16 1HD1 LEU A   1      -1.970  -0.815  -1.491  1.00 22.62           H  
ATOM     17 2HD1 LEU A   1      -1.541   0.892  -1.750  1.00 22.62           H  
ATOM     18 3HD1 LEU A   1      -0.453  -0.395  -2.322  1.00 22.62           H  
ATOM     19 1HD2 LEU A   1      -0.674  -2.186   0.180  1.00 22.62           H  
ATOM     20 2HD2 LEU A   1       0.847  -1.764  -0.643  1.00 22.62           H  
ATOM     21 3HD2 LEU A   1       0.654  -1.432   1.094  1.00 22.62           H  
ATOM     22  N   THR A   2       2.920   2.517  -0.398  1.00 21.37           N  
ATOM     23  CA  THR A   2       4.108   3.300  -0.743  1.00 21.37           C  
ATOM     24  C   THR A   2       3.809   4.710  -1.252  1.00 21.37           C  
ATOM     25  O   THR A   2       4.640   5.336  -1.915  1.00 21.37           O  
ATOM     26  CB  THR A   2       4.963   2.557  -1.778  1.00 21.37           C  
ATOM     27  OG1 THR A   2       4.175   2.281  -2.941  1.00 21.37           O  
ATOM     28  CG2 THR A   2       5.478   1.254  -1.191  1.00 21.37           C  
ATOM     29  H   THR A   2       2.250   2.336  -1.130  1.00 21.37           H  
ATOM     30  HA  THR A   2       4.703   3.402   0.158  1.00 21.37           H  
ATOM     31  HB  THR A   2       5.808   3.184  -2.061  1.00 21.37           H  
ATOM     32  HG1 THR A   2       3.848   3.107  -3.311  1.00 21.37           H  
ATOM     33 1HG2 THR A   2       6.089   0.739  -1.932  1.00 21.37           H  
ATOM     34 2HG2 THR A   2       6.080   1.469  -0.308  1.00 21.37           H  
ATOM     35 3HG2 THR A   2       4.641   0.618  -0.912  1.00 21.37           H  
ATOM     36  N   ASN A   3       2.632   5.233  -0.936  1.00 19.62           N  
ATOM     37  CA  ASN A   3       2.243   6.564  -1.407  1.00 19.62           C  
ATOM     38  C   ASN A   3       2.880   7.665  -0.560  1.00 19.62           C  
ATOM     39  O   ASN A   3       2.211   8.355   0.210  1.00 19.62           O  
ATOM     40  CB  ASN A   3       0.734   6.703  -1.414  1.00 19.62           C  
ATOM     41  CG  ASN A   3       0.077   5.787  -2.417  1.00 19.62           C  
ATOM     42  OD1 ASN A   3       0.573   5.611  -3.536  1.00 19.62           O  
ATOM     43  ND2 ASN A   3      -1.031   5.202  -2.037  1.00 19.62           N  
ATOM     44  H   ASN A   3       1.995   4.700  -0.369  1.00 19.62           H  
ATOM     45  HA  ASN A   3       2.608   6.693  -2.427  1.00 19.62           H  
ATOM     46 1HB  ASN A   3       0.343   6.482  -0.420  1.00 19.62           H  
ATOM     47 2HB  ASN A   3       0.467   7.733  -1.650  1.00 19.62           H  
ATOM     48 1HD2 ASN A   3      -1.511   4.586  -2.664  1.00 19.62           H  
ATOM     49 2HD2 ASN A   3      -1.402   5.375  -1.125  1.00 19.62           H  
ATOM     50  N   PHE A   4       4.190   7.796  -0.703  1.00 17.47           N  
ATOM     51  CA  PHE A   4       4.987   8.735   0.074  1.00 17.47           C  
ATOM     52  C   PHE A   4       5.045  10.120  -0.555  1.00 17.47           C  
ATOM     53  O   PHE A   4       5.042  10.262  -1.779  1.00 17.47           O  
ATOM     54  CB  PHE A   4       6.418   8.221   0.231  1.00 17.47           C  
ATOM     55  CG  PHE A   4       6.551   7.016   1.113  1.00 17.47           C  
ATOM     56  CD1 PHE A   4       6.708   5.751   0.568  1.00 17.47           C  
ATOM     57  CD2 PHE A   4       6.512   7.142   2.490  1.00 17.47           C  
ATOM     58  CE1 PHE A   4       6.829   4.643   1.379  1.00 17.47           C  
ATOM     59  CE2 PHE A   4       6.628   6.033   3.304  1.00 17.47           C  
ATOM     60  CZ  PHE A   4       6.787   4.781   2.744  1.00 17.47           C  
ATOM     61  H   PHE A   4       4.639   7.166  -1.366  1.00 17.47           H  
ATOM     62  HA  PHE A   4       4.538   8.830   1.064  1.00 17.47           H  
ATOM     63 1HB  PHE A   4       6.811   7.963  -0.751  1.00 17.47           H  
ATOM     64 2HB  PHE A   4       7.045   9.016   0.636  1.00 17.47           H  
ATOM     65  HD1 PHE A   4       6.738   5.638  -0.518  1.00 17.47           H  
ATOM     66  HD2 PHE A   4       6.386   8.133   2.930  1.00 17.47           H  
ATOM     67  HE1 PHE A   4       6.955   3.656   0.937  1.00 17.47           H  
ATOM     68  HE2 PHE A   4       6.595   6.145   4.388  1.00 17.47           H  
ATOM     69  HZ  PHE A   4       6.879   3.904   3.383  1.00 17.47           H  
ATOM     70  N   LYS A   5       5.128  11.140   0.291  1.00 15.14           N  
ATOM     71  CA  LYS A   5       5.297  12.514  -0.165  1.00 15.14           C  
ATOM     72  C   LYS A   5       6.707  12.977   0.167  1.00 15.14           C  
ATOM     73  O   LYS A   5       7.323  12.456   1.096  1.00 15.14           O  
ATOM     74  CB  LYS A   5       4.250  13.428   0.467  1.00 15.14           C  
ATOM     75  CG  LYS A   5       2.822  13.102   0.039  1.00 15.14           C  
ATOM     76  CD  LYS A   5       1.808  14.062   0.645  1.00 15.14           C  
ATOM     77  CE  LYS A   5       0.389  13.718   0.188  1.00 15.14           C  
ATOM     78  NZ  LYS A   5      -0.628  14.643   0.765  1.00 15.14           N  
ATOM     79  H   LYS A   5       5.092  10.955   1.283  1.00 15.14           H  
ATOM     80  HA  LYS A   5       5.180  12.545  -1.249  1.00 15.14           H  
ATOM     81 1HB  LYS A   5       4.306  13.353   1.552  1.00 15.14           H  
ATOM     82 2HB  LYS A   5       4.459  14.464   0.200  1.00 15.14           H  
ATOM     83 1HG  LYS A   5       2.753  13.149  -1.049  1.00 15.14           H  
ATOM     84 2HG  LYS A   5       2.575  12.085   0.352  1.00 15.14           H  
ATOM     85 1HD  LYS A   5       1.857  14.005   1.733  1.00 15.14           H  
ATOM     86 2HD  LYS A   5       2.041  15.082   0.340  1.00 15.14           H  
ATOM     87 1HE  LYS A   5       0.344  13.779  -0.899  1.00 15.14           H  
ATOM     88 2HE  LYS A   5       0.155  12.698   0.494  1.00 15.14           H  
ATOM     89 1HZ  LYS A   5      -1.546  14.380   0.436  1.00 15.14           H  
ATOM     90 2HZ  LYS A   5      -0.605  14.586   1.772  1.00 15.14           H  
ATOM     91 3HZ  LYS A   5      -0.426  15.589   0.476  1.00 15.14           H  
ATOM     92  N   LEU A   6       7.211  13.958  -0.576  1.00 12.89           N  
ATOM     93  CA  LEU A   6       8.555  14.467  -0.315  1.00 12.89           C  
ATOM     94  C   LEU A   6       8.576  15.705   0.581  1.00 12.89           C  
ATOM     95  O   LEU A   6       9.383  15.794   1.504  1.00 12.89           O  
ATOM     96  CB  LEU A   6       9.223  14.788  -1.646  1.00 12.89           C  
ATOM     97  CG  LEU A   6       9.393  13.597  -2.579  1.00 12.89           C  
ATOM     98  CD1 LEU A   6      10.000  14.070  -3.881  1.00 12.89           C  
ATOM     99  CD2 LEU A   6      10.252  12.548  -1.901  1.00 12.89           C  
ATOM    100  H   LEU A   6       6.665  14.336  -1.334  1.00 12.89           H  
ATOM    101  HA  LEU A   6       9.127  13.684   0.180  1.00 12.89           H  
ATOM    102 1HB  LEU A   6       8.634  15.537  -2.166  1.00 12.89           H  
ATOM    103 2HB  LEU A   6      10.194  15.199  -1.455  1.00 12.89           H  
ATOM    104  HG  LEU A   6       8.417  13.166  -2.802  1.00 12.89           H  
ATOM    105 1HD1 LEU A   6      10.113  13.224  -4.559  1.00 12.89           H  
ATOM    106 2HD1 LEU A   6       9.348  14.814  -4.336  1.00 12.89           H  
ATOM    107 3HD1 LEU A   6      10.969  14.510  -3.692  1.00 12.89           H  
ATOM    108 1HD2 LEU A   6      10.368  11.690  -2.564  1.00 12.89           H  
ATOM    109 2HD2 LEU A   6      11.224  12.960  -1.677  1.00 12.89           H  
ATOM    110 3HD2 LEU A   6       9.771  12.228  -0.973  1.00 12.89           H  
ATOM    111  N   LYS A   7       7.675  16.655   0.316  1.00 10.93           N  
ATOM    112  CA  LYS A   7       7.597  17.907   1.079  1.00 10.93           C  
ATOM    113  C   LYS A   7       8.938  18.648   1.146  1.00 10.93           C  
ATOM    114  O   LYS A   7       9.335  19.143   2.201  1.00 10.93           O  
ATOM    115  CB  LYS A   7       7.094  17.629   2.496  1.00 10.93           C  
ATOM    116  CG  LYS A   7       5.697  17.007   2.559  1.00 10.93           C  
ATOM    117  CD  LYS A   7       5.251  16.815   4.000  1.00 10.93           C  
ATOM    118  CE  LYS A   7       3.880  16.162   4.085  1.00 10.93           C  
ATOM    119  NZ  LYS A   7       3.459  15.953   5.502  1.00 10.93           N  
ATOM    120  H   LYS A   7       7.028  16.510  -0.441  1.00 10.93           H  
ATOM    121  HA  LYS A   7       6.885  18.566   0.582  1.00 10.93           H  
ATOM    122 1HB  LYS A   7       7.784  16.969   3.020  1.00 10.93           H  
ATOM    123 2HB  LYS A   7       7.060  18.566   3.053  1.00 10.93           H  
ATOM    124 1HG  LYS A   7       4.984  17.650   2.044  1.00 10.93           H  
ATOM    125 2HG  LYS A   7       5.711  16.035   2.063  1.00 10.93           H  
ATOM    126 1HD  LYS A   7       5.975  16.184   4.518  1.00 10.93           H  
ATOM    127 2HD  LYS A   7       5.214  17.782   4.502  1.00 10.93           H  
ATOM    128 1HE  LYS A   7       3.150  16.798   3.588  1.00 10.93           H  
ATOM    129 2HE  LYS A   7       3.912  15.197   3.578  1.00 10.93           H  
ATOM    130 1HZ  LYS A   7       2.548  15.519   5.524  1.00 10.93           H  
ATOM    131 2HZ  LYS A   7       4.127  15.355   5.968  1.00 10.93           H  
ATOM    132 3HZ  LYS A   7       3.418  16.844   5.975  1.00 10.93           H  
ATOM    133  N   PHE A   8       9.632  18.727   0.017  1.00  9.34           N  
ATOM    134  CA  PHE A   8      10.927  19.389  -0.028  1.00  9.34           C  
ATOM    135  C   PHE A   8      10.816  20.907   0.005  1.00  9.34           C  
ATOM    136  O   PHE A   8       9.896  21.487  -0.575  1.00  9.34           O  
ATOM    137  CB  PHE A   8      11.696  18.955  -1.273  1.00  9.34           C  
ATOM    138  CG  PHE A   8      12.192  17.531  -1.207  1.00  9.34           C  
ATOM    139  CD1 PHE A   8      12.173  16.826  -0.011  1.00  9.34           C  
ATOM    140  CD2 PHE A   8      12.689  16.898  -2.335  1.00  9.34           C  
ATOM    141  CE1 PHE A   8      12.639  15.530   0.052  1.00  9.34           C  
ATOM    142  CE2 PHE A   8      13.158  15.601  -2.270  1.00  9.34           C  
ATOM    143  CZ  PHE A   8      13.133  14.920  -1.075  1.00  9.34           C  
ATOM    144  H   PHE A   8       9.256  18.308  -0.818  1.00  9.34           H  
ATOM    145  HA  PHE A   8      11.496  19.079   0.850  1.00  9.34           H  
ATOM    146 1HB  PHE A   8      11.057  19.055  -2.149  1.00  9.34           H  
ATOM    147 2HB  PHE A   8      12.555  19.614  -1.415  1.00  9.34           H  
ATOM    148  HD1 PHE A   8      11.782  17.304   0.891  1.00  9.34           H  
ATOM    149  HD2 PHE A   8      12.710  17.437  -3.283  1.00  9.34           H  
ATOM    150  HE1 PHE A   8      12.612  14.991   0.999  1.00  9.34           H  
ATOM    151  HE2 PHE A   8      13.546  15.115  -3.164  1.00  9.34           H  
ATOM    152  HZ  PHE A   8      13.498  13.896  -1.024  1.00  9.34           H  
ATOM    153  N   LEU A   9      11.775  21.539   0.673  1.00  8.12           N  
ATOM    154  CA  LEU A   9      11.862  22.991   0.756  1.00  8.12           C  
ATOM    155  C   LEU A   9      12.973  23.516  -0.139  1.00  8.12           C  
ATOM    156  O   LEU A   9      13.937  22.802  -0.417  1.00  8.12           O  
ATOM    157  CB  LEU A   9      12.111  23.418   2.202  1.00  8.12           C  
ATOM    158  CG  LEU A   9      11.062  22.965   3.206  1.00  8.12           C  
ATOM    159  CD1 LEU A   9      11.478  23.419   4.592  1.00  8.12           C  
ATOM    160  CD2 LEU A   9       9.715  23.539   2.812  1.00  8.12           C  
ATOM    161  H   LEU A   9      12.481  20.987   1.137  1.00  8.12           H  
ATOM    162  HA  LEU A   9      10.918  23.417   0.421  1.00  8.12           H  
ATOM    163 1HB  LEU A   9      13.074  23.026   2.520  1.00  8.12           H  
ATOM    164 2HB  LEU A   9      12.155  24.486   2.244  1.00  8.12           H  
ATOM    165  HG  LEU A   9      10.999  21.872   3.209  1.00  8.12           H  
ATOM    166 1HD1 LEU A   9      10.735  23.091   5.319  1.00  8.12           H  
ATOM    167 2HD1 LEU A   9      12.446  22.984   4.843  1.00  8.12           H  
ATOM    168 3HD1 LEU A   9      11.552  24.507   4.613  1.00  8.12           H  
ATOM    169 1HD2 LEU A   9       8.959  23.213   3.528  1.00  8.12           H  
ATOM    170 2HD2 LEU A   9       9.769  24.628   2.810  1.00  8.12           H  
ATOM    171 3HD2 LEU A   9       9.445  23.185   1.815  1.00  8.12           H  
ATOM    172  N   SER A  10      12.850  24.763  -0.582  1.00  7.23           N  
ATOM    173  CA  SER A  10      13.898  25.369  -1.397  1.00  7.23           C  
ATOM    174  C   SER A  10      15.247  25.437  -0.706  1.00  7.23           C  
ATOM    175  O   SER A  10      15.360  25.804   0.466  1.00  7.23           O  
ATOM    176  CB  SER A  10      13.523  26.765  -1.838  1.00  7.23           C  
ATOM    177  OG  SER A  10      14.618  27.386  -2.491  1.00  7.23           O  
ATOM    178  H   SER A  10      12.026  25.297  -0.345  1.00  7.23           H  
ATOM    179  HA  SER A  10      14.015  24.755  -2.292  1.00  7.23           H  
ATOM    180 1HB  SER A  10      12.677  26.709  -2.523  1.00  7.23           H  
ATOM    181 2HB  SER A  10      13.213  27.356  -0.991  1.00  7.23           H  
ATOM    182  HG  SER A  10      14.263  28.183  -2.907  1.00  7.23           H  
ATOM    183  N   LYS A  11      16.286  25.185  -1.498  1.00  6.60           N  
ATOM    184  CA  LYS A  11      17.682  25.239  -1.076  1.00  6.60           C  
ATOM    185  C   LYS A  11      18.099  26.619  -0.575  1.00  6.60           C  
ATOM    186  O   LYS A  11      19.113  26.751   0.113  1.00  6.60           O  
ATOM    187  CB  LYS A  11      18.604  24.870  -2.244  1.00  6.60           C  
ATOM    188  CG  LYS A  11      18.665  25.947  -3.350  1.00  6.60           C  
ATOM    189  CD  LYS A  11      19.575  25.553  -4.500  1.00  6.60           C  
ATOM    190  CE  LYS A  11      19.581  26.624  -5.615  1.00  6.60           C  
ATOM    191  NZ  LYS A  11      20.222  27.930  -5.186  1.00  6.60           N  
ATOM    192  H   LYS A  11      16.088  24.911  -2.449  1.00  6.60           H  
ATOM    193  HA  LYS A  11      17.823  24.527  -0.263  1.00  6.60           H  
ATOM    194 1HB  LYS A  11      19.616  24.716  -1.872  1.00  6.60           H  
ATOM    195 2HB  LYS A  11      18.269  23.937  -2.693  1.00  6.60           H  
ATOM    196 1HG  LYS A  11      17.663  26.152  -3.728  1.00  6.60           H  
ATOM    197 2HG  LYS A  11      19.061  26.868  -2.927  1.00  6.60           H  
ATOM    198 1HD  LYS A  11      20.591  25.429  -4.126  1.00  6.60           H  
ATOM    199 2HD  LYS A  11      19.241  24.606  -4.919  1.00  6.60           H  
ATOM    200 1HE  LYS A  11      20.129  26.229  -6.468  1.00  6.60           H  
ATOM    201 2HE  LYS A  11      18.553  26.824  -5.917  1.00  6.60           H  
ATOM    202 1HZ  LYS A  11      20.197  28.577  -5.954  1.00  6.60           H  
ATOM    203 2HZ  LYS A  11      19.723  28.370  -4.382  1.00  6.60           H  
ATOM    204 3HZ  LYS A  11      21.174  27.770  -4.918  1.00  6.60           H  
ATOM    205  N   ASP A  12      17.333  27.654  -0.940  1.00  6.04           N  
ATOM    206  CA  ASP A  12      17.684  29.006  -0.549  1.00  6.04           C  
ATOM    207  C   ASP A  12      17.128  29.416   0.810  1.00  6.04           C  
ATOM    208  O   ASP A  12      17.462  30.499   1.314  1.00  6.04           O  
ATOM    209  CB  ASP A  12      17.215  30.008  -1.599  1.00  6.04           C  
ATOM    210  CG  ASP A  12      17.962  29.880  -2.953  1.00  6.04           C  
ATOM    211  OD1 ASP A  12      19.064  29.354  -2.990  1.00  6.04           O  
ATOM    212  OD2 ASP A  12      17.447  30.360  -3.924  1.00  6.04           O  
ATOM    213  H   ASP A  12      16.485  27.493  -1.489  1.00  6.04           H  
ATOM    214  HA  ASP A  12      18.771  29.066  -0.491  1.00  6.04           H  
ATOM    215 1HB  ASP A  12      16.150  29.853  -1.779  1.00  6.04           H  
ATOM    216 2HB  ASP A  12      17.332  31.016  -1.214  1.00  6.04           H  
ATOM    217  N   ILE A  13      16.319  28.570   1.460  1.00  5.47           N  
ATOM    218  CA  ILE A  13      15.746  28.997   2.738  1.00  5.47           C  
ATOM    219  C   ILE A  13      16.726  28.760   3.877  1.00  5.47           C  
ATOM    220  O   ILE A  13      16.528  27.925   4.759  1.00  5.47           O  
ATOM    221  CB  ILE A  13      14.446  28.235   3.012  1.00  5.47           C  
ATOM    222  CG1 ILE A  13      13.467  28.503   1.881  1.00  5.47           C  
ATOM    223  CG2 ILE A  13      13.861  28.667   4.348  1.00  5.47           C  
ATOM    224  CD1 ILE A  13      12.263  27.605   1.904  1.00  5.47           C  
ATOM    225  H   ILE A  13      16.079  27.654   1.070  1.00  5.47           H  
ATOM    226  HA  ILE A  13      15.522  30.063   2.688  1.00  5.47           H  
ATOM    227  HB  ILE A  13      14.652  27.161   3.024  1.00  5.47           H  
ATOM    228 1HG1 ILE A  13      13.128  29.538   1.954  1.00  5.47           H  
ATOM    229 2HG1 ILE A  13      13.985  28.376   0.937  1.00  5.47           H  
ATOM    230 1HG2 ILE A  13      12.940  28.122   4.538  1.00  5.47           H  
ATOM    231 2HG2 ILE A  13      14.572  28.461   5.146  1.00  5.47           H  
ATOM    232 3HG2 ILE A  13      13.650  29.737   4.323  1.00  5.47           H  
ATOM    233 1HD1 ILE A  13      11.606  27.853   1.073  1.00  5.47           H  
ATOM    234 2HD1 ILE A  13      12.606  26.588   1.808  1.00  5.47           H  
ATOM    235 3HD1 ILE A  13      11.726  27.730   2.841  1.00  5.47           H  
ATOM    236  N   LYS A  14      17.783  29.548   3.822  1.00  4.87           N  
ATOM    237  CA  LYS A  14      18.900  29.577   4.726  1.00  4.87           C  
ATOM    238  C   LYS A  14      19.174  31.038   4.924  1.00  4.87           C  
ATOM    239  O   LYS A  14      19.620  31.489   5.975  1.00  4.87           O  
ATOM    240  CB  LYS A  14      20.109  28.892   4.089  1.00  4.87           C  
ATOM    241  CG  LYS A  14      19.905  27.411   3.779  1.00  4.87           C  
ATOM    242  CD  LYS A  14      21.121  26.816   3.115  1.00  4.87           C  
ATOM    243  CE  LYS A  14      20.901  25.352   2.778  1.00  4.87           C  
ATOM    244  NZ  LYS A  14      22.059  24.778   2.048  1.00  4.87           N  
ATOM    245  H   LYS A  14      17.806  30.193   3.042  1.00  4.87           H  
ATOM    246  HA  LYS A  14      18.634  29.118   5.680  1.00  4.87           H  
ATOM    247 1HB  LYS A  14      20.355  29.396   3.152  1.00  4.87           H  
ATOM    248 2HB  LYS A  14      20.971  28.986   4.748  1.00  4.87           H  
ATOM    249 1HG  LYS A  14      19.683  26.868   4.696  1.00  4.87           H  
ATOM    250 2HG  LYS A  14      19.062  27.293   3.093  1.00  4.87           H  
ATOM    251 1HD  LYS A  14      21.326  27.358   2.188  1.00  4.87           H  
ATOM    252 2HD  LYS A  14      21.983  26.908   3.772  1.00  4.87           H  
ATOM    253 1HE  LYS A  14      20.748  24.792   3.698  1.00  4.87           H  
ATOM    254 2HE  LYS A  14      20.007  25.260   2.154  1.00  4.87           H  
ATOM    255 1HZ  LYS A  14      21.878  23.808   1.837  1.00  4.87           H  
ATOM    256 2HZ  LYS A  14      22.192  25.292   1.186  1.00  4.87           H  
ATOM    257 3HZ  LYS A  14      22.886  24.851   2.615  1.00  4.87           H  
ATOM    258  N   LYS A  15      18.879  31.775   3.845  1.00  4.27           N  
ATOM    259  CA  LYS A  15      19.205  33.196   3.698  1.00  4.27           C  
ATOM    260  C   LYS A  15      18.515  34.040   4.758  1.00  4.27           C  
ATOM    261  O   LYS A  15      19.025  35.072   5.198  1.00  4.27           O  
ATOM    262  CB  LYS A  15      18.807  33.667   2.297  1.00  4.27           C  
ATOM    263  CG  LYS A  15      19.658  33.072   1.160  1.00  4.27           C  
ATOM    264  CD  LYS A  15      19.192  33.572  -0.211  1.00  4.27           C  
ATOM    265  CE  LYS A  15      19.941  32.879  -1.351  1.00  4.27           C  
ATOM    266  NZ  LYS A  15      19.501  33.375  -2.696  1.00  4.27           N  
ATOM    267  H   LYS A  15      18.441  31.299   3.052  1.00  4.27           H  
ATOM    268  HA  LYS A  15      20.270  33.318   3.814  1.00  4.27           H  
ATOM    269 1HB  LYS A  15      17.766  33.396   2.105  1.00  4.27           H  
ATOM    270 2HB  LYS A  15      18.878  34.754   2.243  1.00  4.27           H  
ATOM    271 1HG  LYS A  15      20.702  33.354   1.304  1.00  4.27           H  
ATOM    272 2HG  LYS A  15      19.587  31.983   1.182  1.00  4.27           H  
ATOM    273 1HD  LYS A  15      18.126  33.370  -0.322  1.00  4.27           H  
ATOM    274 2HD  LYS A  15      19.352  34.646  -0.283  1.00  4.27           H  
ATOM    275 1HE  LYS A  15      21.011  33.046  -1.241  1.00  4.27           H  
ATOM    276 2HE  LYS A  15      19.744  31.807  -1.292  1.00  4.27           H  
ATOM    277 1HZ  LYS A  15      20.006  32.877  -3.417  1.00  4.27           H  
ATOM    278 2HZ  LYS A  15      18.505  33.226  -2.822  1.00  4.27           H  
ATOM    279 3HZ  LYS A  15      19.694  34.359  -2.768  1.00  4.27           H  
ATOM    280  N   GLU A  16      17.377  33.548   5.214  1.00  3.69           N  
ATOM    281  CA  GLU A  16      16.532  34.195   6.201  1.00  3.69           C  
ATOM    282  C   GLU A  16      17.256  34.372   7.535  1.00  3.69           C  
ATOM    283  O   GLU A  16      16.899  35.230   8.342  1.00  3.69           O  
ATOM    284  CB  GLU A  16      15.278  33.341   6.416  1.00  3.69           C  
ATOM    285  CG  GLU A  16      14.346  33.266   5.201  1.00  3.69           C  
ATOM    286  CD  GLU A  16      13.135  32.382   5.425  1.00  3.69           C  
ATOM    287  OE1 GLU A  16      13.059  31.753   6.453  1.00  3.69           O  
ATOM    288  OE2 GLU A  16      12.295  32.332   4.556  1.00  3.69           O  
ATOM    289  H   GLU A  16      17.060  32.673   4.821  1.00  3.69           H  
ATOM    290  HA  GLU A  16      16.249  35.179   5.826  1.00  3.69           H  
ATOM    291 1HB  GLU A  16      15.575  32.323   6.674  1.00  3.69           H  
ATOM    292 2HB  GLU A  16      14.709  33.737   7.257  1.00  3.69           H  
ATOM    293 1HG  GLU A  16      14.006  34.270   4.953  1.00  3.69           H  
ATOM    294 2HG  GLU A  16      14.914  32.882   4.353  1.00  3.69           H  
ATOM    295  N   LEU A  17      18.237  33.509   7.784  1.00  3.19           N  
ATOM    296  CA  LEU A  17      18.978  33.496   9.022  1.00  3.19           C  
ATOM    297  C   LEU A  17      20.358  34.146   8.938  1.00  3.19           C  
ATOM    298  O   LEU A  17      21.118  34.097   9.906  1.00  3.19           O  
ATOM    299  CB  LEU A  17      19.141  32.043   9.437  1.00  3.19           C  
ATOM    300  CG  LEU A  17      17.833  31.292   9.682  1.00  3.19           C  
ATOM    301  CD1 LEU A  17      18.135  29.842   9.980  1.00  3.19           C  
ATOM    302  CD2 LEU A  17      17.094  31.945  10.835  1.00  3.19           C  
ATOM    303  H   LEU A  17      18.514  32.836   7.071  1.00  3.19           H  
ATOM    304  HA  LEU A  17      18.396  34.026   9.773  1.00  3.19           H  
ATOM    305 1HB  LEU A  17      19.690  31.521   8.651  1.00  3.19           H  
ATOM    306 2HB  LEU A  17      19.722  32.020  10.332  1.00  3.19           H  
ATOM    307  HG  LEU A  17      17.211  31.329   8.784  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17      17.204  29.304  10.150  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17      18.660  29.404   9.130  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17      18.752  29.773  10.856  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17      16.158  31.417  11.013  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17      17.708  31.906  11.732  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17      16.882  32.987  10.587  1.00  3.19           H  
ATOM    314  N   LEU A  18      20.716  34.725   7.795  1.00  2.81           N  
ATOM    315  CA  LEU A  18      22.076  35.247   7.670  1.00  2.81           C  
ATOM    316  C   LEU A  18      22.137  36.759   7.915  1.00  2.81           C  
ATOM    317  O   LEU A  18      21.873  37.556   7.012  1.00  2.81           O  
ATOM    318  CB  LEU A  18      22.598  34.863   6.295  1.00  2.81           C  
ATOM    319  CG  LEU A  18      22.502  33.342   6.007  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      23.001  33.023   4.616  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      23.287  32.577   7.017  1.00  2.81           C  
ATOM    322  H   LEU A  18      20.068  34.795   7.008  1.00  2.81           H  
ATOM    323  HA  LEU A  18      22.698  34.759   8.411  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      22.031  35.396   5.532  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      23.631  35.152   6.239  1.00  2.81           H  
ATOM    326  HG  LEU A  18      21.464  33.059   6.065  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      22.892  31.955   4.433  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      22.440  33.578   3.879  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      24.046  33.291   4.542  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      23.189  31.510   6.817  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      24.321  32.870   6.925  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18      22.920  32.795   8.022  1.00  2.81           H  
ATOM    333  N   THR A  19      22.394  37.150   9.171  1.00  2.57           N  
ATOM    334  CA  THR A  19      22.306  38.561   9.568  1.00  2.57           C  
ATOM    335  C   THR A  19      23.479  39.138  10.394  1.00  2.57           C  
ATOM    336  O   THR A  19      23.663  40.356  10.403  1.00  2.57           O  
ATOM    337  CB  THR A  19      21.017  38.794  10.384  1.00  2.57           C  
ATOM    338  OG1 THR A  19      21.090  38.059  11.611  1.00  2.57           O  
ATOM    339  CG2 THR A  19      19.774  38.323   9.604  1.00  2.57           C  
ATOM    340  H   THR A  19      22.672  36.441   9.845  1.00  2.57           H  
ATOM    341  HA  THR A  19      22.238  39.153   8.656  1.00  2.57           H  
ATOM    342  HB  THR A  19      20.925  39.856  10.608  1.00  2.57           H  
ATOM    343  HG1 THR A  19      21.913  38.287  12.061  1.00  2.57           H  
ATOM    344 1HG2 THR A  19      18.882  38.504  10.202  1.00  2.57           H  
ATOM    345 2HG2 THR A  19      19.702  38.875   8.666  1.00  2.57           H  
ATOM    346 3HG2 THR A  19      19.844  37.259   9.391  1.00  2.57           H  
ATOM    347  N   CYS A  20      24.243  38.262  11.076  1.00  2.43           N  
ATOM    348  CA  CYS A  20      25.271  38.595  12.068  1.00  2.43           C  
ATOM    349  C   CYS A  20      24.682  39.368  13.272  1.00  2.43           C  
ATOM    350  O   CYS A  20      24.108  40.437  13.095  1.00  2.43           O  
ATOM    351  CB  CYS A  20      26.412  39.402  11.460  1.00  2.43           C  
ATOM    352  SG  CYS A  20      27.711  39.821  12.640  1.00  2.43           S  
ATOM    353  H   CYS A  20      24.074  37.278  10.896  1.00  2.43           H  
ATOM    354  HA  CYS A  20      25.697  37.657  12.409  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      26.867  38.828  10.660  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      26.033  40.326  11.031  1.00  2.43           H  
ATOM    357  N   PRO A  21      24.752  38.832  14.504  1.00  2.37           N  
ATOM    358  CA  PRO A  21      24.165  39.390  15.720  1.00  2.37           C  
ATOM    359  C   PRO A  21      24.890  40.514  16.481  1.00  2.37           C  
ATOM    360  O   PRO A  21      24.331  41.026  17.453  1.00  2.37           O  
ATOM    361  CB  PRO A  21      24.085  38.151  16.602  1.00  2.37           C  
ATOM    362  CG  PRO A  21      25.284  37.353  16.209  1.00  2.37           C  
ATOM    363  CD  PRO A  21      25.441  37.556  14.727  1.00  2.37           C  
ATOM    364  HA  PRO A  21      23.143  39.727  15.469  1.00  2.37           H  
ATOM    365 1HB  PRO A  21      24.098  38.442  17.664  1.00  2.37           H  
ATOM    366 2HB  PRO A  21      23.141  37.616  16.425  1.00  2.37           H  
ATOM    367 1HG  PRO A  21      26.129  37.721  16.773  1.00  2.37           H  
ATOM    368 2HG  PRO A  21      25.141  36.293  16.479  1.00  2.37           H  
ATOM    369 1HD  PRO A  21      26.506  37.632  14.482  1.00  2.37           H  
ATOM    370 2HD  PRO A  21      24.937  36.738  14.204  1.00  2.37           H  
ATOM    371  N   THR A  22      26.125  40.873  16.136  1.00  2.34           N  
ATOM    372  CA  THR A  22      26.797  41.862  16.988  1.00  2.34           C  
ATOM    373  C   THR A  22      26.550  43.309  16.538  1.00  2.34           C  
ATOM    374  O   THR A  22      26.487  43.587  15.344  1.00  2.34           O  
ATOM    375  CB  THR A  22      28.330  41.619  17.111  1.00  2.34           C  
ATOM    376  OG1 THR A  22      28.929  42.692  17.848  1.00  2.34           O  
ATOM    377  CG2 THR A  22      28.988  41.550  15.834  1.00  2.34           C  
ATOM    378  H   THR A  22      26.587  40.487  15.322  1.00  2.34           H  
ATOM    379  HA  THR A  22      26.409  41.707  17.985  1.00  2.34           H  
ATOM    380  HB  THR A  22      28.493  40.695  17.647  1.00  2.34           H  
ATOM    381  HG1 THR A  22      29.789  42.402  18.177  1.00  2.34           H  
ATOM    382 1HG2 THR A  22      30.046  41.379  15.967  1.00  2.34           H  
ATOM    383 2HG2 THR A  22      28.564  40.738  15.280  1.00  2.34           H  
ATOM    384 3HG2 THR A  22      28.839  42.483  15.321  1.00  2.34           H  
ATOM    385  N   PRO A  23      26.490  44.280  17.474  1.00  2.33           N  
ATOM    386  CA  PRO A  23      26.423  45.708  17.217  1.00  2.33           C  
ATOM    387  C   PRO A  23      27.559  46.206  16.334  1.00  2.33           C  
ATOM    388  O   PRO A  23      27.452  47.263  15.716  1.00  2.33           O  
ATOM    389  CB  PRO A  23      26.534  46.308  18.625  1.00  2.33           C  
ATOM    390  CG  PRO A  23      25.972  45.260  19.542  1.00  2.33           C  
ATOM    391  CD  PRO A  23      26.362  43.941  18.929  1.00  2.33           C  
ATOM    392  HA  PRO A  23      25.450  45.945  16.761  1.00  2.33           H  
ATOM    393 1HB  PRO A  23      27.590  46.535  18.854  1.00  2.33           H  
ATOM    394 2HB  PRO A  23      25.986  47.262  18.676  1.00  2.33           H  
ATOM    395 1HG  PRO A  23      26.389  45.397  20.556  1.00  2.33           H  
ATOM    396 2HG  PRO A  23      24.882  45.376  19.628  1.00  2.33           H  
ATOM    397 1HD  PRO A  23      27.301  43.596  19.366  1.00  2.33           H  
ATOM    398 2HD  PRO A  23      25.523  43.251  19.109  1.00  2.33           H  
ATOM    399  N   GLY A  24      28.666  45.465  16.292  1.00  2.30           N  
ATOM    400  CA  GLY A  24      29.797  45.889  15.487  1.00  2.30           C  
ATOM    401  C   GLY A  24      29.822  45.344  14.050  1.00  2.30           C  
ATOM    402  O   GLY A  24      30.824  45.532  13.360  1.00  2.30           O  
ATOM    403  H   GLY A  24      28.734  44.590  16.817  1.00  2.30           H  
ATOM    404 1HA  GLY A  24      29.801  46.976  15.446  1.00  2.30           H  
ATOM    405 2HA  GLY A  24      30.714  45.615  15.988  1.00  2.30           H  
ATOM    406  N   CYS A  25      28.744  44.704  13.567  1.00  2.25           N  
ATOM    407  CA  CYS A  25      28.831  44.103  12.231  1.00  2.25           C  
ATOM    408  C   CYS A  25      27.609  44.310  11.346  1.00  2.25           C  
ATOM    409  O   CYS A  25      26.630  44.968  11.700  1.00  2.25           O  
ATOM    410  CB  CYS A  25      28.977  42.589  12.314  1.00  2.25           C  
ATOM    411  SG  CYS A  25      27.461  41.812  12.914  1.00  2.25           S  
ATOM    412  H   CYS A  25      27.912  44.566  14.145  1.00  2.25           H  
ATOM    413  HA  CYS A  25      29.695  44.520  11.720  1.00  2.25           H  
ATOM    414 1HB  CYS A  25      29.234  42.159  11.351  1.00  2.25           H  
ATOM    415 2HB  CYS A  25      29.778  42.346  13.004  1.00  2.25           H  
ATOM    416  N   ASP A  26      27.734  43.748  10.151  1.00  2.18           N  
ATOM    417  CA  ASP A  26      26.782  43.737   9.055  1.00  2.18           C  
ATOM    418  C   ASP A  26      26.974  42.362   8.421  1.00  2.18           C  
ATOM    419  O   ASP A  26      28.108  41.996   8.121  1.00  2.18           O  
ATOM    420  CB  ASP A  26      27.060  44.871   8.060  1.00  2.18           C  
ATOM    421  CG  ASP A  26      25.955  45.067   6.998  1.00  2.18           C  
ATOM    422  OD1 ASP A  26      25.097  44.224   6.881  1.00  2.18           O  
ATOM    423  OD2 ASP A  26      25.992  46.068   6.320  1.00  2.18           O  
ATOM    424  H   ASP A  26      28.596  43.255   9.980  1.00  2.18           H  
ATOM    425  HA  ASP A  26      25.765  43.818   9.442  1.00  2.18           H  
ATOM    426 1HB  ASP A  26      27.174  45.807   8.610  1.00  2.18           H  
ATOM    427 2HB  ASP A  26      28.001  44.675   7.547  1.00  2.18           H  
ATOM    428  N   GLY A  27      25.913  41.559   8.319  1.00  2.11           N  
ATOM    429  CA  GLY A  27      25.995  40.145   7.900  1.00  2.11           C  
ATOM    430  C   GLY A  27      26.543  39.830   6.499  1.00  2.11           C  
ATOM    431  O   GLY A  27      25.834  39.328   5.627  1.00  2.11           O  
ATOM    432  H   GLY A  27      25.005  41.941   8.565  1.00  2.11           H  
ATOM    433 1HA  GLY A  27      26.609  39.618   8.618  1.00  2.11           H  
ATOM    434 2HA  GLY A  27      25.001  39.709   7.985  1.00  2.11           H  
ATOM    435  N   SER A  28      27.839  40.080   6.337  1.00  2.10           N  
ATOM    436  CA  SER A  28      28.624  39.757   5.154  1.00  2.10           C  
ATOM    437  C   SER A  28      30.105  39.678   5.553  1.00  2.10           C  
ATOM    438  O   SER A  28      30.518  40.288   6.539  1.00  2.10           O  
ATOM    439  CB  SER A  28      28.430  40.807   4.072  1.00  2.10           C  
ATOM    440  OG  SER A  28      28.976  42.048   4.451  1.00  2.10           O  
ATOM    441  H   SER A  28      28.301  40.547   7.105  1.00  2.10           H  
ATOM    442  HA  SER A  28      28.303  38.794   4.771  1.00  2.10           H  
ATOM    443 1HB  SER A  28      28.894  40.468   3.147  1.00  2.10           H  
ATOM    444 2HB  SER A  28      27.365  40.923   3.877  1.00  2.10           H  
ATOM    445  HG  SER A  28      28.635  42.234   5.336  1.00  2.10           H  
ATOM    446  N   GLY A  29      30.933  39.017   4.747  1.00  2.19           N  
ATOM    447  CA  GLY A  29      32.374  39.022   5.027  1.00  2.19           C  
ATOM    448  C   GLY A  29      32.797  37.913   5.991  1.00  2.19           C  
ATOM    449  O   GLY A  29      33.811  38.024   6.682  1.00  2.19           O  
ATOM    450  H   GLY A  29      30.547  38.468   3.986  1.00  2.19           H  
ATOM    451 1HA  GLY A  29      32.918  38.912   4.090  1.00  2.19           H  
ATOM    452 2HA  GLY A  29      32.657  39.989   5.441  1.00  2.19           H  
ATOM    453  N   HIS A  30      31.999  36.853   6.025  1.00  2.39           N  
ATOM    454  CA  HIS A  30      32.218  35.675   6.873  1.00  2.39           C  
ATOM    455  C   HIS A  30      33.621  35.146   6.710  1.00  2.39           C  
ATOM    456  O   HIS A  30      34.195  35.193   5.618  1.00  2.39           O  
ATOM    457  CB  HIS A  30      31.278  34.553   6.473  1.00  2.39           C  
ATOM    458  CG  HIS A  30      31.137  33.373   7.359  1.00  2.39           C  
ATOM    459  ND1 HIS A  30      32.070  32.393   7.509  1.00  2.39           N  
ATOM    460  CD2 HIS A  30      30.103  33.001   8.037  1.00  2.39           C  
ATOM    461  CE1 HIS A  30      31.597  31.466   8.321  1.00  2.39           C  
ATOM    462  NE2 HIS A  30      30.388  31.806   8.653  1.00  2.39           N  
ATOM    463  H   HIS A  30      31.177  36.871   5.425  1.00  2.39           H  
ATOM    464  HA  HIS A  30      32.064  35.931   7.921  1.00  2.39           H  
ATOM    465 1HB  HIS A  30      30.307  34.972   6.429  1.00  2.39           H  
ATOM    466 2HB  HIS A  30      31.548  34.194   5.491  1.00  2.39           H  
ATOM    467  HD2 HIS A  30      29.233  33.570   8.045  1.00  2.39           H  
ATOM    468  HE1 HIS A  30      32.121  30.561   8.636  1.00  2.39           H  
ATOM    469  HE2 HIS A  30      29.761  31.285   9.246  1.00  2.39           H  
ATOM    470  N   ILE A  31      34.154  34.591   7.787  1.00  2.70           N  
ATOM    471  CA  ILE A  31      35.494  34.010   7.771  1.00  2.70           C  
ATOM    472  C   ILE A  31      35.664  32.815   6.791  1.00  2.70           C  
ATOM    473  O   ILE A  31      36.793  32.477   6.421  1.00  2.70           O  
ATOM    474  CB  ILE A  31      35.863  33.610   9.211  1.00  2.70           C  
ATOM    475  CG1 ILE A  31      34.895  32.536   9.724  1.00  2.70           C  
ATOM    476  CG2 ILE A  31      35.797  34.829  10.093  1.00  2.70           C  
ATOM    477  CD1 ILE A  31      35.259  31.960  11.066  1.00  2.70           C  
ATOM    478  H   ILE A  31      33.603  34.588   8.652  1.00  2.70           H  
ATOM    479  HA  ILE A  31      36.184  34.795   7.458  1.00  2.70           H  
ATOM    480  HB  ILE A  31      36.867  33.193   9.231  1.00  2.70           H  
ATOM    481 1HG1 ILE A  31      33.902  32.970   9.790  1.00  2.70           H  
ATOM    482 2HG1 ILE A  31      34.869  31.716   9.011  1.00  2.70           H  
ATOM    483 1HG2 ILE A  31      36.057  34.560  11.118  1.00  2.70           H  
ATOM    484 2HG2 ILE A  31      36.496  35.573   9.720  1.00  2.70           H  
ATOM    485 3HG2 ILE A  31      34.787  35.234  10.071  1.00  2.70           H  
ATOM    486 1HD1 ILE A  31      34.520  31.209  11.346  1.00  2.70           H  
ATOM    487 2HD1 ILE A  31      36.244  31.500  11.011  1.00  2.70           H  
ATOM    488 3HD1 ILE A  31      35.266  32.754  11.817  1.00  2.70           H  
ATOM    489  N   THR A  32      34.552  32.203   6.352  1.00  3.09           N  
ATOM    490  CA  THR A  32      34.571  31.116   5.378  1.00  3.09           C  
ATOM    491  C   THR A  32      33.677  31.437   4.144  1.00  3.09           C  
ATOM    492  O   THR A  32      32.464  31.711   4.255  1.00  3.09           O  
ATOM    493  CB  THR A  32      34.157  29.784   6.051  1.00  3.09           C  
ATOM    494  OG1 THR A  32      35.068  29.489   7.123  1.00  3.09           O  
ATOM    495  CG2 THR A  32      34.200  28.650   5.074  1.00  3.09           C  
ATOM    496  H   THR A  32      33.662  32.500   6.722  1.00  3.09           H  
ATOM    497  HA  THR A  32      35.593  30.998   5.020  1.00  3.09           H  
ATOM    498  HB  THR A  32      33.151  29.870   6.441  1.00  3.09           H  
ATOM    499  HG1 THR A  32      35.974  29.555   6.800  1.00  3.09           H  
ATOM    500 1HG2 THR A  32      33.908  27.727   5.574  1.00  3.09           H  
ATOM    501 2HG2 THR A  32      33.531  28.846   4.289  1.00  3.09           H  
ATOM    502 3HG2 THR A  32      35.209  28.547   4.678  1.00  3.09           H  
ATOM    503  N   GLY A  33      34.291  31.308   2.956  1.00  3.47           N  
ATOM    504  CA  GLY A  33      33.678  31.591   1.646  1.00  3.47           C  
ATOM    505  C   GLY A  33      32.468  30.725   1.296  1.00  3.47           C  
ATOM    506  O   GLY A  33      31.700  31.050   0.395  1.00  3.47           O  
ATOM    507  H   GLY A  33      35.270  31.051   2.969  1.00  3.47           H  
ATOM    508 1HA  GLY A  33      33.387  32.642   1.615  1.00  3.47           H  
ATOM    509 2HA  GLY A  33      34.435  31.463   0.872  1.00  3.47           H  
ATOM    510  N   ASN A  34      32.293  29.636   2.027  1.00  3.72           N  
ATOM    511  CA  ASN A  34      31.180  28.714   1.851  1.00  3.72           C  
ATOM    512  C   ASN A  34      29.845  29.380   2.159  1.00  3.72           C  
ATOM    513  O   ASN A  34      28.800  28.927   1.688  1.00  3.72           O  
ATOM    514  CB  ASN A  34      31.335  27.509   2.760  1.00  3.72           C  
ATOM    515  CG  ASN A  34      32.433  26.580   2.341  1.00  3.72           C  
ATOM    516  OD1 ASN A  34      32.869  26.575   1.184  1.00  3.72           O  
ATOM    517  ND2 ASN A  34      32.899  25.784   3.271  1.00  3.72           N  
ATOM    518  H   ASN A  34      32.972  29.446   2.739  1.00  3.72           H  
ATOM    519  HA  ASN A  34      31.155  28.385   0.811  1.00  3.72           H  
ATOM    520 1HB  ASN A  34      31.520  27.843   3.770  1.00  3.72           H  
ATOM    521 2HB  ASN A  34      30.396  26.954   2.779  1.00  3.72           H  
ATOM    522 1HD2 ASN A  34      33.635  25.140   3.055  1.00  3.72           H  
ATOM    523 2HD2 ASN A  34      32.521  25.816   4.195  1.00  3.72           H  
ATOM    524  N   TYR A  35      29.869  30.426   2.991  1.00  3.77           N  
ATOM    525  CA  TYR A  35      28.627  31.078   3.376  1.00  3.77           C  
ATOM    526  C   TYR A  35      28.610  32.564   3.035  1.00  3.77           C  
ATOM    527  O   TYR A  35      27.566  33.117   2.687  1.00  3.77           O  
ATOM    528  CB  TYR A  35      28.419  30.914   4.877  1.00  3.77           C  
ATOM    529  CG  TYR A  35      28.456  29.486   5.309  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      29.652  28.950   5.777  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      27.325  28.700   5.218  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      29.706  27.626   6.160  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      27.377  27.375   5.597  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      28.560  26.836   6.067  1.00  3.77           C  
ATOM    535  OH  TYR A  35      28.606  25.512   6.444  1.00  3.77           O  
ATOM    536  H   TYR A  35      30.759  30.772   3.349  1.00  3.77           H  
ATOM    537  HA  TYR A  35      27.802  30.607   2.843  1.00  3.77           H  
ATOM    538 1HB  TYR A  35      29.187  31.465   5.426  1.00  3.77           H  
ATOM    539 2HB  TYR A  35      27.452  31.326   5.156  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      30.545  29.579   5.841  1.00  3.77           H  
ATOM    541  HD2 TYR A  35      26.395  29.127   4.842  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      30.640  27.201   6.528  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      26.485  26.756   5.523  1.00  3.77           H  
ATOM    544  HH  TYR A  35      29.496  25.290   6.725  1.00  3.77           H  
ATOM    545  N   ALA A  36      29.747  33.233   3.247  1.00  3.60           N  
ATOM    546  CA  ALA A  36      29.929  34.696   3.114  1.00  3.60           C  
ATOM    547  C   ALA A  36      29.104  35.542   4.127  1.00  3.60           C  
ATOM    548  O   ALA A  36      29.409  36.724   4.326  1.00  3.60           O  
ATOM    549  CB  ALA A  36      29.579  35.149   1.701  1.00  3.60           C  
ATOM    550  H   ALA A  36      30.574  32.698   3.526  1.00  3.60           H  
ATOM    551  HA  ALA A  36      30.986  34.904   3.285  1.00  3.60           H  
ATOM    552 1HB  ALA A  36      29.779  36.216   1.608  1.00  3.60           H  
ATOM    553 2HB  ALA A  36      30.191  34.600   0.983  1.00  3.60           H  
ATOM    554 3HB  ALA A  36      28.531  34.969   1.486  1.00  3.60           H  
ATOM    555  N   SER A  37      28.179  34.907   4.869  1.00  3.28           N  
ATOM    556  CA  SER A  37      27.330  35.531   5.892  1.00  3.28           C  
ATOM    557  C   SER A  37      26.864  34.487   6.934  1.00  3.28           C  
ATOM    558  O   SER A  37      27.036  33.288   6.723  1.00  3.28           O  
ATOM    559  CB  SER A  37      26.183  36.238   5.217  1.00  3.28           C  
ATOM    560  OG  SER A  37      25.368  35.341   4.540  1.00  3.28           O  
ATOM    561  H   SER A  37      28.009  33.935   4.658  1.00  3.28           H  
ATOM    562  HA  SER A  37      27.920  36.285   6.416  1.00  3.28           H  
ATOM    563 1HB  SER A  37      25.595  36.768   5.964  1.00  3.28           H  
ATOM    564 2HB  SER A  37      26.567  36.977   4.520  1.00  3.28           H  
ATOM    565  HG  SER A  37      25.911  34.944   3.846  1.00  3.28           H  
ATOM    566  N   HIS A  38      26.312  34.934   8.072  1.00  2.92           N  
ATOM    567  CA  HIS A  38      25.947  34.002   9.161  1.00  2.92           C  
ATOM    568  C   HIS A  38      24.862  34.398  10.157  1.00  2.92           C  
ATOM    569  O   HIS A  38      24.474  35.569  10.279  1.00  2.92           O  
ATOM    570  CB  HIS A  38      27.197  33.687   9.953  1.00  2.92           C  
ATOM    571  CG  HIS A  38      27.846  34.911  10.419  1.00  2.92           C  
ATOM    572  ND1 HIS A  38      27.664  35.387  11.658  1.00  2.92           N  
ATOM    573  CD2 HIS A  38      28.648  35.802   9.784  1.00  2.92           C  
ATOM    574  CE1 HIS A  38      28.317  36.487  11.805  1.00  2.92           C  
ATOM    575  NE2 HIS A  38      28.915  36.788  10.662  1.00  2.92           N  
ATOM    576  H   HIS A  38      26.171  35.923   8.193  1.00  2.92           H  
ATOM    577  HA  HIS A  38      25.620  33.070   8.711  1.00  2.92           H  
ATOM    578 1HB  HIS A  38      26.911  33.154  10.859  1.00  2.92           H  
ATOM    579 2HB  HIS A  38      27.825  33.039   9.438  1.00  2.92           H  
ATOM    580  HD1 HIS A  38      27.142  34.940  12.395  1.00  2.92           H  
ATOM    581  HD2 HIS A  38      29.052  35.860   8.777  1.00  2.92           H  
ATOM    582  HE1 HIS A  38      28.266  36.981  12.756  1.00  2.92           H  
ATOM    583  N   ARG A  39      24.414  33.375  10.892  1.00  2.58           N  
ATOM    584  CA  ARG A  39      23.479  33.508  12.004  1.00  2.58           C  
ATOM    585  C   ARG A  39      24.252  33.644  13.323  1.00  2.58           C  
ATOM    586  O   ARG A  39      23.970  34.512  14.147  1.00  2.58           O  
ATOM    587  CB  ARG A  39      22.593  32.277  12.094  1.00  2.58           C  
ATOM    588  CG  ARG A  39      21.493  32.339  13.148  1.00  2.58           C  
ATOM    589  CD  ARG A  39      20.657  31.100  13.145  1.00  2.58           C  
ATOM    590  NE  ARG A  39      19.535  31.181  14.073  1.00  2.58           N  
ATOM    591  CZ  ARG A  39      18.621  30.203  14.264  1.00  2.58           C  
ATOM    592  NH1 ARG A  39      18.713  29.071  13.603  1.00  2.58           N  
ATOM    593  NH2 ARG A  39      17.630  30.385  15.118  1.00  2.58           N  
ATOM    594  H   ARG A  39      24.762  32.453  10.675  1.00  2.58           H  
ATOM    595  HA  ARG A  39      22.862  34.394  11.849  1.00  2.58           H  
ATOM    596 1HB  ARG A  39      22.120  32.097  11.132  1.00  2.58           H  
ATOM    597 2HB  ARG A  39      23.203  31.405  12.320  1.00  2.58           H  
ATOM    598 1HG  ARG A  39      21.938  32.464  14.136  1.00  2.58           H  
ATOM    599 2HG  ARG A  39      20.843  33.189  12.928  1.00  2.58           H  
ATOM    600 1HD  ARG A  39      20.273  30.922  12.166  1.00  2.58           H  
ATOM    601 2HD  ARG A  39      21.277  30.256  13.440  1.00  2.58           H  
ATOM    602  HE  ARG A  39      19.425  32.035  14.602  1.00  2.58           H  
ATOM    603 1HH1 ARG A  39      19.471  28.927  12.951  1.00  2.58           H  
ATOM    604 2HH1 ARG A  39      18.026  28.346  13.748  1.00  2.58           H  
ATOM    605 1HH2 ARG A  39      17.554  31.255  15.627  1.00  2.58           H  
ATOM    606 2HH2 ARG A  39      16.947  29.656  15.260  1.00  2.58           H  
ATOM    607  N   SER A  40      25.237  32.758  13.511  1.00  2.30           N  
ATOM    608  CA  SER A  40      26.062  32.729  14.719  1.00  2.30           C  
ATOM    609  C   SER A  40      27.162  33.759  14.690  1.00  2.30           C  
ATOM    610  O   SER A  40      27.858  33.907  13.687  1.00  2.30           O  
ATOM    611  CB  SER A  40      26.732  31.379  14.885  1.00  2.30           C  
ATOM    612  OG  SER A  40      27.673  31.408  15.954  1.00  2.30           O  
ATOM    613  H   SER A  40      25.409  32.076  12.793  1.00  2.30           H  
ATOM    614  HA  SER A  40      25.422  32.926  15.579  1.00  2.30           H  
ATOM    615 1HB  SER A  40      25.981  30.615  15.078  1.00  2.30           H  
ATOM    616 2HB  SER A  40      27.239  31.114  13.957  1.00  2.30           H  
ATOM    617  HG  SER A  40      28.300  30.695  15.777  1.00  2.30           H  
ATOM    618  N   LEU A  41      27.423  34.381  15.830  1.00  2.08           N  
ATOM    619  CA  LEU A  41      28.528  35.325  15.933  1.00  2.08           C  
ATOM    620  C   LEU A  41      29.873  34.689  15.602  1.00  2.08           C  
ATOM    621  O   LEU A  41      30.812  35.381  15.222  1.00  2.08           O  
ATOM    622  CB  LEU A  41      28.641  35.974  17.309  1.00  2.08           C  
ATOM    623  CG  LEU A  41      29.660  37.101  17.293  1.00  2.08           C  
ATOM    624  CD1 LEU A  41      29.228  38.132  16.279  1.00  2.08           C  
ATOM    625  CD2 LEU A  41      29.802  37.735  18.644  1.00  2.08           C  
ATOM    626  H   LEU A  41      26.832  34.208  16.629  1.00  2.08           H  
ATOM    627  HA  LEU A  41      28.351  36.116  15.211  1.00  2.08           H  
ATOM    628 1HB  LEU A  41      27.688  36.355  17.624  1.00  2.08           H  
ATOM    629 2HB  LEU A  41      28.973  35.223  18.025  1.00  2.08           H  
ATOM    630  HG  LEU A  41      30.604  36.697  16.981  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41      29.978  38.916  16.237  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41      29.131  37.673  15.310  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41      28.275  38.550  16.568  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41      30.543  38.531  18.578  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41      28.842  38.152  18.951  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41      30.123  36.986  19.365  1.00  2.08           H  
ATOM    637  N   SER A  42      29.994  33.381  15.800  1.00  1.91           N  
ATOM    638  CA  SER A  42      31.259  32.696  15.581  1.00  1.91           C  
ATOM    639  C   SER A  42      31.772  32.788  14.136  1.00  1.91           C  
ATOM    640  O   SER A  42      32.955  32.550  13.888  1.00  1.91           O  
ATOM    641  CB  SER A  42      31.115  31.244  16.006  1.00  1.91           C  
ATOM    642  OG  SER A  42      30.178  30.571  15.209  1.00  1.91           O  
ATOM    643  H   SER A  42      29.178  32.835  16.066  1.00  1.91           H  
ATOM    644  HA  SER A  42      32.004  33.163  16.224  1.00  1.91           H  
ATOM    645 1HB  SER A  42      32.080  30.747  15.938  1.00  1.91           H  
ATOM    646 2HB  SER A  42      30.799  31.206  17.048  1.00  1.91           H  
ATOM    647  HG  SER A  42      29.355  31.029  15.353  1.00  1.91           H  
ATOM    648  N   GLY A  43      30.899  33.115  13.172  1.00  1.79           N  
ATOM    649  CA  GLY A  43      31.345  33.257  11.789  1.00  1.79           C  
ATOM    650  C   GLY A  43      31.806  34.687  11.465  1.00  1.79           C  
ATOM    651  O   GLY A  43      32.299  34.956  10.362  1.00  1.79           O  
ATOM    652  H   GLY A  43      29.922  33.304  13.404  1.00  1.79           H  
ATOM    653 1HA  GLY A  43      32.151  32.554  11.587  1.00  1.79           H  
ATOM    654 2HA  GLY A  43      30.519  32.994  11.133  1.00  1.79           H  
ATOM    655  N   CYS A  44      31.643  35.600  12.431  1.00  1.75           N  
ATOM    656  CA  CYS A  44      31.975  37.009  12.276  1.00  1.75           C  
ATOM    657  C   CYS A  44      33.482  37.223  12.378  1.00  1.75           C  
ATOM    658  O   CYS A  44      34.079  36.832  13.378  1.00  1.75           O  
ATOM    659  CB  CYS A  44      31.284  37.844  13.359  1.00  1.75           C  
ATOM    660  SG  CYS A  44      31.499  39.617  13.282  1.00  1.75           S  
ATOM    661  H   CYS A  44      31.266  35.313  13.334  1.00  1.75           H  
ATOM    662  HA  CYS A  44      31.590  37.312  11.311  1.00  1.75           H  
ATOM    663 1HB  CYS A  44      30.254  37.648  13.355  1.00  1.75           H  
ATOM    664 2HB  CYS A  44      31.657  37.523  14.320  1.00  1.75           H  
ATOM    665  HG  CYS A  44      30.593  39.823  12.314  1.00  1.75           H  
ATOM    666  N   PRO A  45      34.129  37.913  11.425  1.00  1.78           N  
ATOM    667  CA  PRO A  45      35.557  38.182  11.401  1.00  1.78           C  
ATOM    668  C   PRO A  45      36.004  39.050  12.570  1.00  1.78           C  
ATOM    669  O   PRO A  45      37.191  39.120  12.886  1.00  1.78           O  
ATOM    670  CB  PRO A  45      35.744  38.894  10.056  1.00  1.78           C  
ATOM    671  CG  PRO A  45      34.404  39.499   9.745  1.00  1.78           C  
ATOM    672  CD  PRO A  45      33.397  38.517  10.282  1.00  1.78           C  
ATOM    673  HA  PRO A  45      36.102  37.231  11.419  1.00  1.78           H  
ATOM    674 1HB  PRO A  45      36.542  39.644  10.139  1.00  1.78           H  
ATOM    675 2HB  PRO A  45      36.059  38.170   9.289  1.00  1.78           H  
ATOM    676 1HG  PRO A  45      34.321  40.492  10.212  1.00  1.78           H  
ATOM    677 2HG  PRO A  45      34.304  39.651   8.657  1.00  1.78           H  
ATOM    678 1HD  PRO A  45      32.522  39.093  10.588  1.00  1.78           H  
ATOM    679 2HD  PRO A  45      33.159  37.751   9.519  1.00  1.78           H  
ATOM    680  N   LEU A  46      35.053  39.720  13.212  1.00  1.90           N  
ATOM    681  CA  LEU A  46      35.343  40.595  14.325  1.00  1.90           C  
ATOM    682  C   LEU A  46      35.289  39.845  15.662  1.00  1.90           C  
ATOM    683  O   LEU A  46      35.665  40.375  16.702  1.00  1.90           O  
ATOM    684  CB  LEU A  46      34.295  41.699  14.365  1.00  1.90           C  
ATOM    685  CG  LEU A  46      34.162  42.518  13.123  1.00  1.90           C  
ATOM    686  CD1 LEU A  46      33.045  43.494  13.333  1.00  1.90           C  
ATOM    687  CD2 LEU A  46      35.463  43.194  12.804  1.00  1.90           C  
ATOM    688  H   LEU A  46      34.094  39.631  12.920  1.00  1.90           H  
ATOM    689  HA  LEU A  46      36.337  41.020  14.194  1.00  1.90           H  
ATOM    690 1HB  LEU A  46      33.348  41.268  14.575  1.00  1.90           H  
ATOM    691 2HB  LEU A  46      34.522  42.375  15.169  1.00  1.90           H  
ATOM    692  HG  LEU A  46      33.885  41.871  12.292  1.00  1.90           H  
ATOM    693 1HD1 LEU A  46      32.906  44.091  12.433  1.00  1.90           H  
ATOM    694 2HD1 LEU A  46      32.124  42.956  13.554  1.00  1.90           H  
ATOM    695 3HD1 LEU A  46      33.285  44.151  14.165  1.00  1.90           H  
ATOM    696 1HD2 LEU A  46      35.349  43.785  11.894  1.00  1.90           H  
ATOM    697 2HD2 LEU A  46      35.743  43.846  13.619  1.00  1.90           H  
ATOM    698 3HD2 LEU A  46      36.238  42.441  12.655  1.00  1.90           H  
ATOM    699  N   ALA A  47      34.811  38.605  15.668  1.00  2.10           N  
ATOM    700  CA  ALA A  47      34.626  37.902  16.937  1.00  2.10           C  
ATOM    701  C   ALA A  47      35.900  37.227  17.456  1.00  2.10           C  
ATOM    702  O   ALA A  47      35.969  36.001  17.556  1.00  2.10           O  
ATOM    703  CB  ALA A  47      33.524  36.880  16.785  1.00  2.10           C  
ATOM    704  H   ALA A  47      34.554  38.130  14.801  1.00  2.10           H  
ATOM    705  HA  ALA A  47      34.315  38.638  17.678  1.00  2.10           H  
ATOM    706 1HB  ALA A  47      33.336  36.385  17.735  1.00  2.10           H  
ATOM    707 2HB  ALA A  47      32.635  37.394  16.456  1.00  2.10           H  
ATOM    708 3HB  ALA A  47      33.808  36.136  16.034  1.00  2.10           H  
ATOM    709  N   ASP A  48      36.885  38.031  17.855  1.00  2.35           N  
ATOM    710  CA  ASP A  48      38.181  37.520  18.347  1.00  2.35           C  
ATOM    711  C   ASP A  48      38.245  37.605  19.877  1.00  2.35           C  
ATOM    712  O   ASP A  48      39.314  37.805  20.455  1.00  2.35           O  
ATOM    713  CB  ASP A  48      39.385  38.299  17.790  1.00  2.35           C  
ATOM    714  CG  ASP A  48      39.462  39.736  18.287  1.00  2.35           C  
ATOM    715  OD1 ASP A  48      38.571  40.113  19.010  1.00  2.35           O  
ATOM    716  OD2 ASP A  48      40.406  40.433  17.978  1.00  2.35           O  
ATOM    717  H   ASP A  48      36.720  39.031  17.731  1.00  2.35           H  
ATOM    718  HA  ASP A  48      38.276  36.473  18.057  1.00  2.35           H  
ATOM    719 1HB  ASP A  48      40.306  37.785  18.065  1.00  2.35           H  
ATOM    720 2HB  ASP A  48      39.333  38.313  16.698  1.00  2.35           H  
ATOM    721  N   LYS A  49      37.076  37.564  20.522  1.00  2.62           N  
ATOM    722  CA  LYS A  49      36.883  37.659  21.980  1.00  2.62           C  
ATOM    723  C   LYS A  49      37.196  39.049  22.559  1.00  2.62           C  
ATOM    724  O   LYS A  49      36.340  39.663  23.194  1.00  2.62           O  
ATOM    725  CB  LYS A  49      37.692  36.588  22.721  1.00  2.62           C  
ATOM    726  CG  LYS A  49      37.203  35.165  22.469  1.00  2.62           C  
ATOM    727  CD  LYS A  49      38.035  34.144  23.227  1.00  2.62           C  
ATOM    728  CE  LYS A  49      37.547  32.724  22.964  1.00  2.62           C  
ATOM    729  NZ  LYS A  49      38.378  31.716  23.675  1.00  2.62           N  
ATOM    730  H   LYS A  49      36.265  37.413  19.943  1.00  2.62           H  
ATOM    731  HA  LYS A  49      35.834  37.454  22.184  1.00  2.62           H  
ATOM    732 1HB  LYS A  49      38.742  36.638  22.466  1.00  2.62           H  
ATOM    733 2HB  LYS A  49      37.619  36.771  23.792  1.00  2.62           H  
ATOM    734 1HG  LYS A  49      36.163  35.083  22.781  1.00  2.62           H  
ATOM    735 2HG  LYS A  49      37.260  34.949  21.403  1.00  2.62           H  
ATOM    736 1HD  LYS A  49      39.077  34.222  22.914  1.00  2.62           H  
ATOM    737 2HD  LYS A  49      37.980  34.346  24.296  1.00  2.62           H  
ATOM    738 1HE  LYS A  49      36.516  32.631  23.301  1.00  2.62           H  
ATOM    739 2HE  LYS A  49      37.590  32.523  21.894  1.00  2.62           H  
ATOM    740 1HZ  LYS A  49      38.029  30.789  23.478  1.00  2.62           H  
ATOM    741 2HZ  LYS A  49      39.335  31.789  23.360  1.00  2.62           H  
ATOM    742 3HZ  LYS A  49      38.337  31.886  24.669  1.00  2.62           H  
ATOM    743  N   SER A  50      38.398  39.571  22.321  1.00  2.88           N  
ATOM    744  CA  SER A  50      38.745  40.896  22.833  1.00  2.88           C  
ATOM    745  C   SER A  50      37.869  41.972  22.190  1.00  2.88           C  
ATOM    746  O   SER A  50      37.252  42.788  22.885  1.00  2.88           O  
ATOM    747  CB  SER A  50      40.202  41.191  22.547  1.00  2.88           C  
ATOM    748  OG  SER A  50      41.042  40.319  23.254  1.00  2.88           O  
ATOM    749  H   SER A  50      39.058  39.031  21.766  1.00  2.88           H  
ATOM    750  HA  SER A  50      38.577  40.908  23.909  1.00  2.88           H  
ATOM    751 1HB  SER A  50      40.384  41.087  21.473  1.00  2.88           H  
ATOM    752 2HB  SER A  50      40.424  42.221  22.817  1.00  2.88           H  
ATOM    753  HG  SER A  50      40.916  39.453  22.848  1.00  2.88           H  
ATOM    754  N   LEU A  51      37.744  41.925  20.862  1.00  3.07           N  
ATOM    755  CA  LEU A  51      36.900  42.870  20.164  1.00  3.07           C  
ATOM    756  C   LEU A  51      35.462  42.578  20.506  1.00  3.07           C  
ATOM    757  O   LEU A  51      34.675  43.501  20.680  1.00  3.07           O  
ATOM    758  CB  LEU A  51      37.151  42.845  18.659  1.00  3.07           C  
ATOM    759  CG  LEU A  51      36.331  43.831  17.841  1.00  3.07           C  
ATOM    760  CD1 LEU A  51      36.554  45.243  18.357  1.00  3.07           C  
ATOM    761  CD2 LEU A  51      36.762  43.742  16.410  1.00  3.07           C  
ATOM    762  H   LEU A  51      38.251  41.235  20.306  1.00  3.07           H  
ATOM    763  HA  LEU A  51      37.138  43.868  20.513  1.00  3.07           H  
ATOM    764 1HB  LEU A  51      38.207  43.034  18.475  1.00  3.07           H  
ATOM    765 2HB  LEU A  51      36.923  41.849  18.295  1.00  3.07           H  
ATOM    766  HG  LEU A  51      35.288  43.583  17.918  1.00  3.07           H  
ATOM    767 1HD1 LEU A  51      35.966  45.944  17.765  1.00  3.07           H  
ATOM    768 2HD1 LEU A  51      36.243  45.297  19.388  1.00  3.07           H  
ATOM    769 3HD1 LEU A  51      37.610  45.498  18.281  1.00  3.07           H  
ATOM    770 1HD2 LEU A  51      36.175  44.438  15.818  1.00  3.07           H  
ATOM    771 2HD2 LEU A  51      37.820  43.993  16.335  1.00  3.07           H  
ATOM    772 3HD2 LEU A  51      36.611  42.733  16.057  1.00  3.07           H  
ATOM    773  N   ARG A  52      35.100  41.302  20.588  1.00  3.20           N  
ATOM    774  CA  ARG A  52      33.727  40.943  20.923  1.00  3.20           C  
ATOM    775  C   ARG A  52      33.287  41.633  22.202  1.00  3.20           C  
ATOM    776  O   ARG A  52      32.198  42.220  22.262  1.00  3.20           O  
ATOM    777  CB  ARG A  52      33.562  39.453  21.100  1.00  3.20           C  
ATOM    778  CG  ARG A  52      32.161  39.019  21.431  1.00  3.20           C  
ATOM    779  CD  ARG A  52      32.092  37.572  21.780  1.00  3.20           C  
ATOM    780  NE  ARG A  52      32.791  37.275  23.035  1.00  3.20           N  
ATOM    781  CZ  ARG A  52      33.118  36.032  23.453  1.00  3.20           C  
ATOM    782  NH1 ARG A  52      32.812  34.988  22.712  1.00  3.20           N  
ATOM    783  NH2 ARG A  52      33.739  35.860  24.607  1.00  3.20           N  
ATOM    784  H   ARG A  52      35.801  40.589  20.432  1.00  3.20           H  
ATOM    785  HA  ARG A  52      33.077  41.276  20.134  1.00  3.20           H  
ATOM    786 1HB  ARG A  52      33.886  38.931  20.201  1.00  3.20           H  
ATOM    787 2HB  ARG A  52      34.184  39.122  21.918  1.00  3.20           H  
ATOM    788 1HG  ARG A  52      31.812  39.591  22.293  1.00  3.20           H  
ATOM    789 2HG  ARG A  52      31.512  39.214  20.587  1.00  3.20           H  
ATOM    790 1HD  ARG A  52      31.050  37.275  21.891  1.00  3.20           H  
ATOM    791 2HD  ARG A  52      32.554  36.987  20.985  1.00  3.20           H  
ATOM    792  HE  ARG A  52      33.042  38.058  23.636  1.00  3.20           H  
ATOM    793 1HH1 ARG A  52      32.332  35.115  21.832  1.00  3.20           H  
ATOM    794 2HH1 ARG A  52      33.052  34.059  23.025  1.00  3.20           H  
ATOM    795 1HH2 ARG A  52      33.968  36.664  25.181  1.00  3.20           H  
ATOM    796 2HH2 ARG A  52      33.977  34.932  24.920  1.00  3.20           H  
ATOM    797  N   ASN A  53      34.141  41.580  23.224  1.00  3.25           N  
ATOM    798  CA  ASN A  53      33.816  42.214  24.482  1.00  3.25           C  
ATOM    799  C   ASN A  53      33.652  43.717  24.288  1.00  3.25           C  
ATOM    800  O   ASN A  53      32.735  44.308  24.857  1.00  3.25           O  
ATOM    801  CB  ASN A  53      34.892  41.919  25.500  1.00  3.25           C  
ATOM    802  CG  ASN A  53      34.868  40.489  25.982  1.00  3.25           C  
ATOM    803  OD1 ASN A  53      33.862  39.769  25.862  1.00  3.25           O  
ATOM    804  ND2 ASN A  53      35.977  40.060  26.533  1.00  3.25           N  
ATOM    805  H   ASN A  53      35.020  41.071  23.133  1.00  3.25           H  
ATOM    806  HA  ASN A  53      32.866  41.819  24.837  1.00  3.25           H  
ATOM    807 1HB  ASN A  53      35.869  42.118  25.053  1.00  3.25           H  
ATOM    808 2HB  ASN A  53      34.780  42.586  26.352  1.00  3.25           H  
ATOM    809 1HD2 ASN A  53      36.037  39.124  26.874  1.00  3.25           H  
ATOM    810 2HD2 ASN A  53      36.764  40.670  26.605  1.00  3.25           H  
ATOM    811  N   LEU A  54      34.493  44.331  23.448  1.00  3.26           N  
ATOM    812  CA  LEU A  54      34.366  45.761  23.179  1.00  3.26           C  
ATOM    813  C   LEU A  54      33.080  46.084  22.413  1.00  3.26           C  
ATOM    814  O   LEU A  54      32.440  47.110  22.659  1.00  3.26           O  
ATOM    815  CB  LEU A  54      35.575  46.269  22.398  1.00  3.26           C  
ATOM    816  CG  LEU A  54      36.878  46.284  23.167  1.00  3.26           C  
ATOM    817  CD1 LEU A  54      38.015  46.661  22.223  1.00  3.26           C  
ATOM    818  CD2 LEU A  54      36.752  47.267  24.325  1.00  3.26           C  
ATOM    819  H   LEU A  54      35.253  43.800  23.015  1.00  3.26           H  
ATOM    820  HA  LEU A  54      34.346  46.280  24.130  1.00  3.26           H  
ATOM    821 1HB  LEU A  54      35.711  45.634  21.549  1.00  3.26           H  
ATOM    822 2HB  LEU A  54      35.373  47.276  22.045  1.00  3.26           H  
ATOM    823  HG  LEU A  54      37.084  45.287  23.561  1.00  3.26           H  
ATOM    824 1HD1 LEU A  54      38.957  46.667  22.770  1.00  3.26           H  
ATOM    825 2HD1 LEU A  54      38.070  45.934  21.415  1.00  3.26           H  
ATOM    826 3HD1 LEU A  54      37.829  47.650  21.809  1.00  3.26           H  
ATOM    827 1HD2 LEU A  54      37.684  47.283  24.891  1.00  3.26           H  
ATOM    828 2HD2 LEU A  54      36.546  48.265  23.937  1.00  3.26           H  
ATOM    829 3HD2 LEU A  54      35.935  46.958  24.979  1.00  3.26           H  
ATOM    830  N   MET A  55      32.682  45.206  21.491  1.00  3.25           N  
ATOM    831  CA  MET A  55      31.479  45.446  20.708  1.00  3.25           C  
ATOM    832  C   MET A  55      30.288  45.444  21.660  1.00  3.25           C  
ATOM    833  O   MET A  55      29.360  46.241  21.526  1.00  3.25           O  
ATOM    834  CB  MET A  55      31.331  44.387  19.598  1.00  3.25           C  
ATOM    835  CG  MET A  55      32.385  44.502  18.445  1.00  3.25           C  
ATOM    836  SD  MET A  55      32.109  43.390  16.981  1.00  3.25           S  
ATOM    837  CE  MET A  55      32.555  41.729  17.497  1.00  3.25           C  
ATOM    838  H   MET A  55      33.246  44.378  21.319  1.00  3.25           H  
ATOM    839  HA  MET A  55      31.544  46.433  20.251  1.00  3.25           H  
ATOM    840 1HB  MET A  55      31.416  43.394  20.036  1.00  3.25           H  
ATOM    841 2HB  MET A  55      30.341  44.471  19.160  1.00  3.25           H  
ATOM    842 1HG  MET A  55      32.405  45.528  18.090  1.00  3.25           H  
ATOM    843 2HG  MET A  55      33.350  44.287  18.853  1.00  3.25           H  
ATOM    844 1HE  MET A  55      32.417  41.040  16.672  1.00  3.25           H  
ATOM    845 2HE  MET A  55      33.601  41.708  17.816  1.00  3.25           H  
ATOM    846 3HE  MET A  55      31.911  41.426  18.309  1.00  3.25           H  
ATOM    847  N   ALA A  56      30.336  44.561  22.661  1.00  3.23           N  
ATOM    848  CA  ALA A  56      29.296  44.518  23.674  1.00  3.23           C  
ATOM    849  C   ALA A  56      29.373  45.734  24.613  1.00  3.23           C  
ATOM    850  O   ALA A  56      28.361  46.371  24.902  1.00  3.23           O  
ATOM    851  CB  ALA A  56      29.425  43.240  24.481  1.00  3.23           C  
ATOM    852  H   ALA A  56      31.111  43.897  22.705  1.00  3.23           H  
ATOM    853  HA  ALA A  56      28.331  44.536  23.172  1.00  3.23           H  
ATOM    854 1HB  ALA A  56      28.632  43.197  25.224  1.00  3.23           H  
ATOM    855 2HB  ALA A  56      29.351  42.382  23.813  1.00  3.23           H  
ATOM    856 3HB  ALA A  56      30.392  43.224  24.980  1.00  3.23           H  
ATOM    857  N   ALA A  57      30.598  46.080  25.034  1.00  3.20           N  
ATOM    858  CA  ALA A  57      30.879  47.160  25.987  1.00  3.20           C  
ATOM    859  C   ALA A  57      30.414  48.512  25.506  1.00  3.20           C  
ATOM    860  O   ALA A  57      30.061  49.372  26.314  1.00  3.20           O  
ATOM    861  CB  ALA A  57      32.363  47.252  26.250  1.00  3.20           C  
ATOM    862  H   ALA A  57      31.384  45.518  24.732  1.00  3.20           H  
ATOM    863  HA  ALA A  57      30.365  46.927  26.913  1.00  3.20           H  
ATOM    864 1HB  ALA A  57      32.546  48.031  26.984  1.00  3.20           H  
ATOM    865 2HB  ALA A  57      32.731  46.300  26.628  1.00  3.20           H  
ATOM    866 3HB  ALA A  57      32.870  47.502  25.330  1.00  3.20           H  
ATOM    867  N   HIS A  58      30.444  48.721  24.202  1.00  3.13           N  
ATOM    868  CA  HIS A  58      30.051  49.992  23.631  1.00  3.13           C  
ATOM    869  C   HIS A  58      28.647  49.950  23.027  1.00  3.13           C  
ATOM    870  O   HIS A  58      28.278  50.825  22.238  1.00  3.13           O  
ATOM    871  CB  HIS A  58      31.090  50.450  22.602  1.00  3.13           C  
ATOM    872  CG  HIS A  58      32.454  50.776  23.216  1.00  3.13           C  
ATOM    873  ND1 HIS A  58      32.683  51.927  23.957  1.00  3.13           N  
ATOM    874  CD2 HIS A  58      33.639  50.110  23.190  1.00  3.13           C  
ATOM    875  CE1 HIS A  58      33.946  51.945  24.355  1.00  3.13           C  
ATOM    876  NE2 HIS A  58      34.542  50.862  23.904  1.00  3.13           N  
ATOM    877  H   HIS A  58      30.799  47.985  23.588  1.00  3.13           H  
ATOM    878  HA  HIS A  58      30.030  50.742  24.421  1.00  3.13           H  
ATOM    879 1HB  HIS A  58      31.234  49.655  21.866  1.00  3.13           H  
ATOM    880 2HB  HIS A  58      30.725  51.328  22.075  1.00  3.13           H  
ATOM    881  HD2 HIS A  58      33.844  49.167  22.699  1.00  3.13           H  
ATOM    882  HE1 HIS A  58      34.419  52.723  24.952  1.00  3.13           H  
ATOM    883  HE2 HIS A  58      35.510  50.626  24.062  1.00  3.13           H  
ATOM    884  N   SER A  59      27.848  48.958  23.423  1.00  3.02           N  
ATOM    885  CA  SER A  59      26.468  48.856  22.970  1.00  3.02           C  
ATOM    886  C   SER A  59      25.648  50.083  23.313  1.00  3.02           C  
ATOM    887  O   SER A  59      25.762  50.662  24.393  1.00  3.02           O  
ATOM    888  CB  SER A  59      25.768  47.653  23.559  1.00  3.02           C  
ATOM    889  OG  SER A  59      24.375  47.705  23.269  1.00  3.02           O  
ATOM    890  H   SER A  59      28.200  48.232  24.052  1.00  3.02           H  
ATOM    891  HA  SER A  59      26.481  48.747  21.883  1.00  3.02           H  
ATOM    892 1HB  SER A  59      26.202  46.744  23.135  1.00  3.02           H  
ATOM    893 2HB  SER A  59      25.929  47.620  24.627  1.00  3.02           H  
ATOM    894  HG  SER A  59      24.013  46.859  23.564  1.00  3.02           H  
ATOM    895  N   ALA A  60      24.738  50.425  22.410  1.00  2.89           N  
ATOM    896  CA  ALA A  60      23.820  51.551  22.562  1.00  2.89           C  
ATOM    897  C   ALA A  60      22.939  51.433  23.808  1.00  2.89           C  
ATOM    898  O   ALA A  60      22.385  52.427  24.271  1.00  2.89           O  
ATOM    899  CB  ALA A  60      22.934  51.665  21.341  1.00  2.89           C  
ATOM    900  H   ALA A  60      24.696  49.883  21.559  1.00  2.89           H  
ATOM    901  HA  ALA A  60      24.419  52.457  22.660  1.00  2.89           H  
ATOM    902 1HB  ALA A  60      22.276  52.526  21.451  1.00  2.89           H  
ATOM    903 2HB  ALA A  60      23.551  51.786  20.453  1.00  2.89           H  
ATOM    904 3HB  ALA A  60      22.333  50.759  21.250  1.00  2.89           H  
ATOM    905  N   ASP A  61      22.761  50.215  24.323  1.00  2.75           N  
ATOM    906  CA  ASP A  61      21.930  50.017  25.508  1.00  2.75           C  
ATOM    907  C   ASP A  61      22.623  50.454  26.809  1.00  2.75           C  
ATOM    908  O   ASP A  61      21.976  50.670  27.837  1.00  2.75           O  
ATOM    909  CB  ASP A  61      21.532  48.548  25.635  1.00  2.75           C  
ATOM    910  CG  ASP A  61      20.550  48.087  24.553  1.00  2.75           C  
ATOM    911  OD1 ASP A  61      19.971  48.919  23.893  1.00  2.75           O  
ATOM    912  OD2 ASP A  61      20.395  46.900  24.399  1.00  2.75           O  
ATOM    913  H   ASP A  61      23.246  49.418  23.907  1.00  2.75           H  
ATOM    914  HA  ASP A  61      21.024  50.613  25.390  1.00  2.75           H  
ATOM    915 1HB  ASP A  61      22.431  47.930  25.582  1.00  2.75           H  
ATOM    916 2HB  ASP A  61      21.081  48.381  26.613  1.00  2.75           H  
ATOM    917  N   LEU A  62      23.944  50.578  26.791  1.00  2.63           N  
ATOM    918  CA  LEU A  62      24.707  50.844  28.008  1.00  2.63           C  
ATOM    919  C   LEU A  62      24.812  52.329  28.345  1.00  2.63           C  
ATOM    920  O   LEU A  62      25.901  52.926  28.343  1.00  2.63           O  
ATOM    921  CB  LEU A  62      26.070  50.197  27.830  1.00  2.63           C  
ATOM    922  CG  LEU A  62      25.982  48.686  27.601  1.00  2.63           C  
ATOM    923  CD1 LEU A  62      27.331  48.145  27.298  1.00  2.63           C  
ATOM    924  CD2 LEU A  62      25.403  48.034  28.834  1.00  2.63           C  
ATOM    925  H   LEU A  62      24.456  50.481  25.913  1.00  2.63           H  
ATOM    926  HA  LEU A  62      24.200  50.351  28.837  1.00  2.63           H  
ATOM    927 1HB  LEU A  62      26.565  50.635  26.956  1.00  2.63           H  
ATOM    928 2HB  LEU A  62      26.682  50.381  28.714  1.00  2.63           H  
ATOM    929  HG  LEU A  62      25.336  48.485  26.750  1.00  2.63           H  
ATOM    930 1HD1 LEU A  62      27.270  47.072  27.126  1.00  2.63           H  
ATOM    931 2HD1 LEU A  62      27.694  48.636  26.402  1.00  2.63           H  
ATOM    932 3HD1 LEU A  62      28.011  48.343  28.123  1.00  2.63           H  
ATOM    933 1HD2 LEU A  62      25.329  46.958  28.674  1.00  2.63           H  
ATOM    934 2HD2 LEU A  62      26.056  48.231  29.679  1.00  2.63           H  
ATOM    935 3HD2 LEU A  62      24.410  48.444  29.029  1.00  2.63           H  
ATOM    936  N   LYS A  63      23.652  52.904  28.658  1.00  2.57           N  
ATOM    937  CA  LYS A  63      23.495  54.322  28.974  1.00  2.57           C  
ATOM    938  C   LYS A  63      23.326  54.559  30.459  1.00  2.57           C  
ATOM    939  O   LYS A  63      22.771  53.722  31.169  1.00  2.57           O  
ATOM    940  CB  LYS A  63      22.304  54.895  28.221  1.00  2.57           C  
ATOM    941  CG  LYS A  63      22.417  54.774  26.721  1.00  2.57           C  
ATOM    942  CD  LYS A  63      23.562  55.613  26.232  1.00  2.57           C  
ATOM    943  CE  LYS A  63      23.680  55.634  24.729  1.00  2.57           C  
ATOM    944  NZ  LYS A  63      24.817  56.490  24.310  1.00  2.57           N  
ATOM    945  H   LYS A  63      22.835  52.290  28.631  1.00  2.57           H  
ATOM    946  HA  LYS A  63      24.397  54.848  28.656  1.00  2.57           H  
ATOM    947 1HB  LYS A  63      21.396  54.379  28.532  1.00  2.57           H  
ATOM    948 2HB  LYS A  63      22.186  55.950  28.471  1.00  2.57           H  
ATOM    949 1HG  LYS A  63      22.598  53.732  26.450  1.00  2.57           H  
ATOM    950 2HG  LYS A  63      21.495  55.101  26.244  1.00  2.57           H  
ATOM    951 1HD  LYS A  63      23.406  56.631  26.570  1.00  2.57           H  
ATOM    952 2HD  LYS A  63      24.501  55.250  26.655  1.00  2.57           H  
ATOM    953 1HE  LYS A  63      23.845  54.622  24.359  1.00  2.57           H  
ATOM    954 2HE  LYS A  63      22.759  56.023  24.300  1.00  2.57           H  
ATOM    955 1HZ  LYS A  63      24.887  56.504  23.306  1.00  2.57           H  
ATOM    956 2HZ  LYS A  63      24.671  57.442  24.666  1.00  2.57           H  
ATOM    957 3HZ  LYS A  63      25.668  56.126  24.709  1.00  2.57           H  
ATOM    958  N   CYS A  64      23.765  55.731  30.915  1.00  2.56           N  
ATOM    959  CA  CYS A  64      23.702  56.108  32.316  1.00  2.56           C  
ATOM    960  C   CYS A  64      22.282  56.498  32.731  1.00  2.56           C  
ATOM    961  O   CYS A  64      21.782  57.541  32.300  1.00  2.56           O  
ATOM    962  CB  CYS A  64      24.645  57.283  32.565  1.00  2.56           C  
ATOM    963  SG  CYS A  64      24.742  57.803  34.268  1.00  2.56           S  
ATOM    964  H   CYS A  64      24.200  56.365  30.254  1.00  2.56           H  
ATOM    965  HA  CYS A  64      24.055  55.266  32.908  1.00  2.56           H  
ATOM    966 1HB  CYS A  64      25.651  57.016  32.232  1.00  2.56           H  
ATOM    967 2HB  CYS A  64      24.316  58.138  31.974  1.00  2.56           H  
ATOM    968  N   PRO A  65      21.599  55.760  33.628  1.00  2.58           N  
ATOM    969  CA  PRO A  65      20.198  55.935  33.989  1.00  2.58           C  
ATOM    970  C   PRO A  65      19.872  57.072  34.956  1.00  2.58           C  
ATOM    971  O   PRO A  65      19.293  56.839  36.019  1.00  2.58           O  
ATOM    972  CB  PRO A  65      19.881  54.582  34.622  1.00  2.58           C  
ATOM    973  CG  PRO A  65      21.167  54.171  35.267  1.00  2.58           C  
ATOM    974  CD  PRO A  65      22.250  54.658  34.325  1.00  2.58           C  
ATOM    975  HA  PRO A  65      19.615  56.059  33.064  1.00  2.58           H  
ATOM    976 1HB  PRO A  65      19.058  54.691  35.345  1.00  2.58           H  
ATOM    977 2HB  PRO A  65      19.542  53.870  33.853  1.00  2.58           H  
ATOM    978 1HG  PRO A  65      21.236  54.603  36.258  1.00  2.58           H  
ATOM    979 2HG  PRO A  65      21.193  53.076  35.393  1.00  2.58           H  
ATOM    980 1HD  PRO A  65      23.089  55.029  34.888  1.00  2.58           H  
ATOM    981 2HD  PRO A  65      22.526  53.847  33.639  1.00  2.58           H  
ATOM    982  N   THR A  66      20.231  58.291  34.589  1.00  2.62           N  
ATOM    983  CA  THR A  66      19.868  59.457  35.393  1.00  2.62           C  
ATOM    984  C   THR A  66      19.664  60.702  34.538  1.00  2.62           C  
ATOM    985  O   THR A  66      20.477  60.978  33.659  1.00  2.62           O  
ATOM    986  CB  THR A  66      20.950  59.780  36.439  1.00  2.62           C  
ATOM    987  OG1 THR A  66      20.593  60.970  37.183  1.00  2.62           O  
ATOM    988  CG2 THR A  66      22.196  60.007  35.762  1.00  2.62           C  
ATOM    989  H   THR A  66      20.732  58.390  33.705  1.00  2.62           H  
ATOM    990  HA  THR A  66      18.951  59.197  35.910  1.00  2.62           H  
ATOM    991  HB  THR A  66      21.045  58.956  37.128  1.00  2.62           H  
ATOM    992  HG1 THR A  66      19.937  60.735  37.849  1.00  2.62           H  
ATOM    993 1HG2 THR A  66      22.967  60.229  36.495  1.00  2.62           H  
ATOM    994 2HG2 THR A  66      22.453  59.124  35.208  1.00  2.62           H  
ATOM    995 3HG2 THR A  66      22.075  60.832  35.087  1.00  2.62           H  
ATOM    996  N   PRO A  67      18.694  61.571  34.867  1.00  2.66           N  
ATOM    997  CA  PRO A  67      18.456  62.840  34.214  1.00  2.66           C  
ATOM    998  C   PRO A  67      19.592  63.827  34.437  1.00  2.66           C  
ATOM    999  O   PRO A  67      19.686  64.834  33.736  1.00  2.66           O  
ATOM   1000  CB  PRO A  67      17.147  63.313  34.852  1.00  2.66           C  
ATOM   1001  CG  PRO A  67      17.083  62.613  36.182  1.00  2.66           C  
ATOM   1002  CD  PRO A  67      17.711  61.267  35.944  1.00  2.66           C  
ATOM   1003  HA  PRO A  67      18.317  62.663  33.137  1.00  2.66           H  
ATOM   1004 1HB  PRO A  67      17.160  64.409  34.950  1.00  2.66           H  
ATOM   1005 2HB  PRO A  67      16.300  63.064  34.195  1.00  2.66           H  
ATOM   1006 1HG  PRO A  67      17.625  63.198  36.938  1.00  2.66           H  
ATOM   1007 2HG  PRO A  67      16.039  62.542  36.524  1.00  2.66           H  
ATOM   1008 1HD  PRO A  67      18.170  60.962  36.877  1.00  2.66           H  
ATOM   1009 2HD  PRO A  67      16.961  60.543  35.588  1.00  2.66           H  
ATOM   1010  N   GLY A  68      20.450  63.569  35.431  1.00  2.68           N  
ATOM   1011  CA  GLY A  68      21.534  64.495  35.690  1.00  2.68           C  
ATOM   1012  C   GLY A  68      22.739  64.288  34.770  1.00  2.68           C  
ATOM   1013  O   GLY A  68      23.664  65.110  34.783  1.00  2.68           O  
ATOM   1014  H   GLY A  68      20.380  62.728  36.006  1.00  2.68           H  
ATOM   1015 1HA  GLY A  68      21.165  65.513  35.581  1.00  2.68           H  
ATOM   1016 2HA  GLY A  68      21.854  64.385  36.727  1.00  2.68           H  
ATOM   1017  N   CYS A  69      22.736  63.221  33.958  1.00  2.67           N  
ATOM   1018  CA  CYS A  69      23.886  62.947  33.100  1.00  2.67           C  
ATOM   1019  C   CYS A  69      23.585  62.882  31.618  1.00  2.67           C  
ATOM   1020  O   CYS A  69      22.493  62.519  31.184  1.00  2.67           O  
ATOM   1021  CB  CYS A  69      24.538  61.621  33.473  1.00  2.67           C  
ATOM   1022  SG  CYS A  69      25.184  61.564  35.138  1.00  2.67           S  
ATOM   1023  H   CYS A  69      21.939  62.580  33.940  1.00  2.67           H  
ATOM   1024  HA  CYS A  69      24.618  63.737  33.253  1.00  2.67           H  
ATOM   1025 1HB  CYS A  69      23.803  60.824  33.367  1.00  2.67           H  
ATOM   1026 2HB  CYS A  69      25.353  61.396  32.785  1.00  2.67           H  
ATOM   1027  HG  CYS A  69      26.405  62.071  34.860  1.00  2.67           H  
ATOM   1028  N   ASP A  70      24.617  63.173  30.843  1.00  2.63           N  
ATOM   1029  CA  ASP A  70      24.626  62.975  29.404  1.00  2.63           C  
ATOM   1030  C   ASP A  70      25.101  61.532  29.220  1.00  2.63           C  
ATOM   1031  O   ASP A  70      26.236  61.214  29.589  1.00  2.63           O  
ATOM   1032  CB  ASP A  70      25.564  63.980  28.715  1.00  2.63           C  
ATOM   1033  CG  ASP A  70      25.532  63.949  27.167  1.00  2.63           C  
ATOM   1034  OD1 ASP A  70      24.910  63.080  26.611  1.00  2.63           O  
ATOM   1035  OD2 ASP A  70      26.128  64.819  26.570  1.00  2.63           O  
ATOM   1036  H   ASP A  70      25.460  63.513  31.284  1.00  2.63           H  
ATOM   1037  HA  ASP A  70      23.615  63.078  29.007  1.00  2.63           H  
ATOM   1038 1HB  ASP A  70      25.308  64.990  29.038  1.00  2.63           H  
ATOM   1039 2HB  ASP A  70      26.588  63.790  29.035  1.00  2.63           H  
ATOM   1040  N   GLY A  71      24.233  60.635  28.734  1.00  2.61           N  
ATOM   1041  CA  GLY A  71      24.531  59.188  28.651  1.00  2.61           C  
ATOM   1042  C   GLY A  71      25.617  58.839  27.619  1.00  2.61           C  
ATOM   1043  O   GLY A  71      25.357  58.205  26.585  1.00  2.61           O  
ATOM   1044  H   GLY A  71      23.329  60.973  28.428  1.00  2.61           H  
ATOM   1045 1HA  GLY A  71      24.845  58.839  29.634  1.00  2.61           H  
ATOM   1046 2HA  GLY A  71      23.615  58.653  28.408  1.00  2.61           H  
ATOM   1047  N   SER A  72      26.826  59.284  27.927  1.00  2.61           N  
ATOM   1048  CA  SER A  72      28.022  59.172  27.122  1.00  2.61           C  
ATOM   1049  C   SER A  72      29.100  58.263  27.754  1.00  2.61           C  
ATOM   1050  O   SER A  72      29.156  57.069  27.464  1.00  2.61           O  
ATOM   1051  CB  SER A  72      28.560  60.579  26.874  1.00  2.61           C  
ATOM   1052  OG  SER A  72      28.907  61.203  28.089  1.00  2.61           O  
ATOM   1053  H   SER A  72      26.900  59.791  28.799  1.00  2.61           H  
ATOM   1054  HA  SER A  72      27.742  58.739  26.161  1.00  2.61           H  
ATOM   1055 1HB  SER A  72      29.429  60.528  26.222  1.00  2.61           H  
ATOM   1056 2HB  SER A  72      27.797  61.175  26.365  1.00  2.61           H  
ATOM   1057  HG  SER A  72      28.058  61.333  28.573  1.00  2.61           H  
ATOM   1058  N   GLY A  73      29.965  58.859  28.584  1.00  2.66           N  
ATOM   1059  CA  GLY A  73      31.109  58.178  29.183  1.00  2.66           C  
ATOM   1060  C   GLY A  73      30.931  57.553  30.578  1.00  2.66           C  
ATOM   1061  O   GLY A  73      29.825  57.231  31.027  1.00  2.66           O  
ATOM   1062  H   GLY A  73      29.824  59.836  28.763  1.00  2.66           H  
ATOM   1063 1HA  GLY A  73      31.437  57.408  28.488  1.00  2.66           H  
ATOM   1064 2HA  GLY A  73      31.935  58.887  29.234  1.00  2.66           H  
ATOM   1065  N   HIS A  74      32.080  57.427  31.247  1.00  2.78           N  
ATOM   1066  CA  HIS A  74      32.310  56.782  32.545  1.00  2.78           C  
ATOM   1067  C   HIS A  74      33.510  57.485  33.173  1.00  2.78           C  
ATOM   1068  O   HIS A  74      34.433  57.917  32.471  1.00  2.78           O  
ATOM   1069  CB  HIS A  74      32.692  55.288  32.371  1.00  2.78           C  
ATOM   1070  CG  HIS A  74      32.677  54.365  33.614  1.00  2.78           C  
ATOM   1071  ND1 HIS A  74      33.578  54.466  34.644  1.00  2.78           N  
ATOM   1072  CD2 HIS A  74      31.936  53.277  33.887  1.00  2.78           C  
ATOM   1073  CE1 HIS A  74      33.358  53.515  35.522  1.00  2.78           C  
ATOM   1074  NE2 HIS A  74      32.366  52.772  35.093  1.00  2.78           N  
ATOM   1075  H   HIS A  74      32.900  57.754  30.761  1.00  2.78           H  
ATOM   1076  HA  HIS A  74      31.443  56.872  33.198  1.00  2.78           H  
ATOM   1077 1HB  HIS A  74      31.988  54.842  31.686  1.00  2.78           H  
ATOM   1078 2HB  HIS A  74      33.680  55.217  31.913  1.00  2.78           H  
ATOM   1079  HD1 HIS A  74      34.317  55.140  34.731  1.00  2.78           H  
ATOM   1080  HD2 HIS A  74      31.145  52.775  33.349  1.00  2.78           H  
ATOM   1081  HE1 HIS A  74      33.972  53.444  36.416  1.00  2.78           H  
ATOM   1082  N   ILE A  75      33.511  57.617  34.478  1.00  2.94           N  
ATOM   1083  CA  ILE A  75      34.645  58.200  35.166  1.00  2.94           C  
ATOM   1084  C   ILE A  75      35.842  57.274  34.901  1.00  2.94           C  
ATOM   1085  O   ILE A  75      35.705  56.053  34.991  1.00  2.94           O  
ATOM   1086  CB  ILE A  75      34.300  58.363  36.658  1.00  2.94           C  
ATOM   1087  CG1 ILE A  75      33.137  59.366  36.775  1.00  2.94           C  
ATOM   1088  CG2 ILE A  75      35.494  58.870  37.440  1.00  2.94           C  
ATOM   1089  CD1 ILE A  75      32.478  59.413  38.140  1.00  2.94           C  
ATOM   1090  H   ILE A  75      32.713  57.281  35.013  1.00  2.94           H  
ATOM   1091  HA  ILE A  75      34.853  59.184  34.744  1.00  2.94           H  
ATOM   1092  HB  ILE A  75      33.963  57.405  37.062  1.00  2.94           H  
ATOM   1093 1HG1 ILE A  75      33.517  60.359  36.544  1.00  2.94           H  
ATOM   1094 2HG1 ILE A  75      32.388  59.109  36.037  1.00  2.94           H  
ATOM   1095 1HG2 ILE A  75      35.222  58.992  38.485  1.00  2.94           H  
ATOM   1096 2HG2 ILE A  75      36.303  58.175  37.366  1.00  2.94           H  
ATOM   1097 3HG2 ILE A  75      35.810  59.832  37.036  1.00  2.94           H  
ATOM   1098 1HD1 ILE A  75      31.671  60.140  38.141  1.00  2.94           H  
ATOM   1099 2HD1 ILE A  75      32.069  58.432  38.379  1.00  2.94           H  
ATOM   1100 3HD1 ILE A  75      33.212  59.691  38.888  1.00  2.94           H  
ATOM   1101  N   THR A  76      36.978  57.846  34.483  1.00  3.15           N  
ATOM   1102  CA  THR A  76      38.225  57.149  34.077  1.00  3.15           C  
ATOM   1103  C   THR A  76      38.163  56.568  32.643  1.00  3.15           C  
ATOM   1104  O   THR A  76      39.153  56.010  32.167  1.00  3.15           O  
ATOM   1105  CB  THR A  76      38.710  55.990  35.020  1.00  3.15           C  
ATOM   1106  OG1 THR A  76      37.940  54.789  34.797  1.00  3.15           O  
ATOM   1107  CG2 THR A  76      38.664  56.366  36.507  1.00  3.15           C  
ATOM   1108  H   THR A  76      36.986  58.857  34.437  1.00  3.15           H  
ATOM   1109  HA  THR A  76      39.024  57.886  34.078  1.00  3.15           H  
ATOM   1110  HB  THR A  76      39.747  55.778  34.771  1.00  3.15           H  
ATOM   1111  HG1 THR A  76      37.003  55.019  34.823  1.00  3.15           H  
ATOM   1112 1HG2 THR A  76      39.054  55.536  37.094  1.00  3.15           H  
ATOM   1113 2HG2 THR A  76      39.274  57.252  36.682  1.00  3.15           H  
ATOM   1114 3HG2 THR A  76      37.662  56.556  36.814  1.00  3.15           H  
ATOM   1115  N   GLY A  77      37.030  56.699  31.946  1.00  3.35           N  
ATOM   1116  CA  GLY A  77      36.920  56.151  30.596  1.00  3.35           C  
ATOM   1117  C   GLY A  77      36.911  54.629  30.618  1.00  3.35           C  
ATOM   1118  O   GLY A  77      35.992  54.015  31.172  1.00  3.35           O  
ATOM   1119  H   GLY A  77      36.218  57.169  32.342  1.00  3.35           H  
ATOM   1120 1HA  GLY A  77      35.999  56.517  30.139  1.00  3.35           H  
ATOM   1121 2HA  GLY A  77      37.748  56.509  29.985  1.00  3.35           H  
ATOM   1122  N   ASN A  78      37.920  53.999  30.015  1.00  3.50           N  
ATOM   1123  CA  ASN A  78      37.946  52.542  30.018  1.00  3.50           C  
ATOM   1124  C   ASN A  78      36.736  51.897  29.331  1.00  3.50           C  
ATOM   1125  O   ASN A  78      36.761  51.637  28.130  1.00  3.50           O  
ATOM   1126  CB  ASN A  78      38.159  52.023  31.443  1.00  3.50           C  
ATOM   1127  CG  ASN A  78      39.555  52.340  31.944  1.00  3.50           C  
ATOM   1128  OD1 ASN A  78      40.530  51.989  31.264  1.00  3.50           O  
ATOM   1129  ND2 ASN A  78      39.691  53.003  33.072  1.00  3.50           N  
ATOM   1130  H   ASN A  78      38.662  54.529  29.582  1.00  3.50           H  
ATOM   1131  HA  ASN A  78      38.818  52.231  29.442  1.00  3.50           H  
ATOM   1132 1HB  ASN A  78      37.447  52.434  32.148  1.00  3.50           H  
ATOM   1133 2HB  ASN A  78      38.027  50.942  31.452  1.00  3.50           H  
ATOM   1134 1HD2 ASN A  78      40.605  53.229  33.400  1.00  3.50           H  
ATOM   1135 2HD2 ASN A  78      38.896  53.336  33.603  1.00  3.50           H  
ATOM   1136  N   TYR A  79      35.733  51.560  30.115  1.00  3.55           N  
ATOM   1137  CA  TYR A  79      34.539  50.811  29.700  1.00  3.55           C  
ATOM   1138  C   TYR A  79      33.920  51.098  28.301  1.00  3.55           C  
ATOM   1139  O   TYR A  79      33.736  50.139  27.561  1.00  3.55           O  
ATOM   1140  CB  TYR A  79      33.478  50.985  30.783  1.00  3.55           C  
ATOM   1141  CG  TYR A  79      33.857  50.280  32.038  1.00  3.55           C  
ATOM   1142  CD1 TYR A  79      34.562  50.966  33.010  1.00  3.55           C  
ATOM   1143  CD2 TYR A  79      33.513  48.955  32.226  1.00  3.55           C  
ATOM   1144  CE1 TYR A  79      34.926  50.326  34.176  1.00  3.55           C  
ATOM   1145  CE2 TYR A  79      33.873  48.310  33.393  1.00  3.55           C  
ATOM   1146  CZ  TYR A  79      34.577  48.991  34.367  1.00  3.55           C  
ATOM   1147  OH  TYR A  79      34.938  48.345  35.530  1.00  3.55           O  
ATOM   1148  H   TYR A  79      35.791  51.913  31.062  1.00  3.55           H  
ATOM   1149  HA  TYR A  79      34.821  49.759  29.691  1.00  3.55           H  
ATOM   1150 1HB  TYR A  79      33.342  52.038  31.025  1.00  3.55           H  
ATOM   1151 2HB  TYR A  79      32.519  50.601  30.436  1.00  3.55           H  
ATOM   1152  HD1 TYR A  79      34.831  52.016  32.853  1.00  3.55           H  
ATOM   1153  HD2 TYR A  79      32.957  48.422  31.455  1.00  3.55           H  
ATOM   1154  HE1 TYR A  79      35.480  50.869  34.940  1.00  3.55           H  
ATOM   1155  HE2 TYR A  79      33.603  47.265  33.545  1.00  3.55           H  
ATOM   1156  HH  TYR A  79      34.629  47.437  35.500  1.00  3.55           H  
ATOM   1157  N   ALA A  80      33.607  52.350  27.885  1.00  3.49           N  
ATOM   1158  CA  ALA A  80      33.760  53.618  28.593  1.00  3.49           C  
ATOM   1159  C   ALA A  80      32.435  54.268  28.944  1.00  3.49           C  
ATOM   1160  O   ALA A  80      32.436  55.420  29.337  1.00  3.49           O  
ATOM   1161  CB  ALA A  80      34.577  54.576  27.750  1.00  3.49           C  
ATOM   1162  H   ALA A  80      33.221  52.415  26.954  1.00  3.49           H  
ATOM   1163  HA  ALA A  80      34.277  53.458  29.520  1.00  3.49           H  
ATOM   1164 1HB  ALA A  80      34.711  55.509  28.291  1.00  3.49           H  
ATOM   1165 2HB  ALA A  80      35.551  54.131  27.539  1.00  3.49           H  
ATOM   1166 3HB  ALA A  80      34.056  54.768  26.815  1.00  3.49           H  
ATOM   1167  N   SER A  81      31.320  53.552  28.779  1.00  3.33           N  
ATOM   1168  CA  SER A  81      29.989  54.075  29.139  1.00  3.33           C  
ATOM   1169  C   SER A  81      29.565  53.360  30.417  1.00  3.33           C  
ATOM   1170  O   SER A  81      30.328  52.531  30.917  1.00  3.33           O  
ATOM   1171  CB  SER A  81      28.989  53.893  28.010  1.00  3.33           C  
ATOM   1172  OG  SER A  81      28.569  52.566  27.871  1.00  3.33           O  
ATOM   1173  H   SER A  81      31.395  52.613  28.423  1.00  3.33           H  
ATOM   1174  HA  SER A  81      30.060  55.140  29.351  1.00  3.33           H  
ATOM   1175 1HB  SER A  81      28.125  54.543  28.165  1.00  3.33           H  
ATOM   1176 2HB  SER A  81      29.467  54.214  27.085  1.00  3.33           H  
ATOM   1177  HG  SER A  81      27.619  52.563  28.158  1.00  3.33           H  
ATOM   1178  N   HIS A  82      28.379  53.648  30.961  1.00  3.11           N  
ATOM   1179  CA  HIS A  82      28.009  53.000  32.221  1.00  3.11           C  
ATOM   1180  C   HIS A  82      26.507  52.758  32.289  1.00  3.11           C  
ATOM   1181  O   HIS A  82      25.717  53.650  32.031  1.00  3.11           O  
ATOM   1182  CB  HIS A  82      28.472  53.889  33.391  1.00  3.11           C  
ATOM   1183  CG  HIS A  82      28.438  53.268  34.785  1.00  3.11           C  
ATOM   1184  ND1 HIS A  82      28.967  52.029  35.058  1.00  3.11           N  
ATOM   1185  CD2 HIS A  82      28.046  53.773  35.965  1.00  3.11           C  
ATOM   1186  CE1 HIS A  82      28.863  51.778  36.352  1.00  3.11           C  
ATOM   1187  NE2 HIS A  82      28.302  52.828  36.949  1.00  3.11           N  
ATOM   1188  H   HIS A  82      27.762  54.315  30.520  1.00  3.11           H  
ATOM   1189  HA  HIS A  82      28.504  52.034  32.301  1.00  3.11           H  
ATOM   1190 1HB  HIS A  82      29.454  54.283  33.194  1.00  3.11           H  
ATOM   1191 2HB  HIS A  82      27.814  54.752  33.428  1.00  3.11           H  
ATOM   1192  HD1 HIS A  82      29.416  51.420  34.400  1.00  3.11           H  
ATOM   1193  HD2 HIS A  82      27.615  54.721  36.247  1.00  3.11           H  
ATOM   1194  HE1 HIS A  82      29.223  50.835  36.763  1.00  3.11           H  
ATOM   1195  N   ARG A  83      26.136  51.522  32.645  1.00  2.86           N  
ATOM   1196  CA  ARG A  83      24.746  51.055  32.755  1.00  2.86           C  
ATOM   1197  C   ARG A  83      24.086  51.308  34.115  1.00  2.86           C  
ATOM   1198  O   ARG A  83      22.936  50.934  34.342  1.00  2.86           O  
ATOM   1199  CB  ARG A  83      24.686  49.575  32.443  1.00  2.86           C  
ATOM   1200  CG  ARG A  83      25.430  48.684  33.429  1.00  2.86           C  
ATOM   1201  CD  ARG A  83      25.427  47.250  33.001  1.00  2.86           C  
ATOM   1202  NE  ARG A  83      26.093  46.385  33.975  1.00  2.86           N  
ATOM   1203  CZ  ARG A  83      26.226  45.045  33.856  1.00  2.86           C  
ATOM   1204  NH1 ARG A  83      25.734  44.422  32.807  1.00  2.86           N  
ATOM   1205  NH2 ARG A  83      26.852  44.357  34.796  1.00  2.86           N  
ATOM   1206  H   ARG A  83      26.869  50.854  32.840  1.00  2.86           H  
ATOM   1207  HA  ARG A  83      24.160  51.581  31.997  1.00  2.86           H  
ATOM   1208 1HB  ARG A  83      23.647  49.252  32.420  1.00  2.86           H  
ATOM   1209 2HB  ARG A  83      25.101  49.409  31.458  1.00  2.86           H  
ATOM   1210 1HG  ARG A  83      26.464  49.018  33.508  1.00  2.86           H  
ATOM   1211 2HG  ARG A  83      24.954  48.752  34.411  1.00  2.86           H  
ATOM   1212 1HD  ARG A  83      24.402  46.907  32.883  1.00  2.86           H  
ATOM   1213 2HD  ARG A  83      25.952  47.158  32.050  1.00  2.86           H  
ATOM   1214  HE  ARG A  83      26.486  46.823  34.797  1.00  2.86           H  
ATOM   1215 1HH1 ARG A  83      25.252  44.942  32.090  1.00  2.86           H  
ATOM   1216 2HH1 ARG A  83      25.836  43.421  32.722  1.00  2.86           H  
ATOM   1217 1HH2 ARG A  83      27.232  44.832  35.603  1.00  2.86           H  
ATOM   1218 2HH2 ARG A  83      26.950  43.356  34.706  1.00  2.86           H  
ATOM   1219  N   SER A  84      24.838  51.901  35.020  1.00  2.61           N  
ATOM   1220  CA  SER A  84      24.398  52.224  36.370  1.00  2.61           C  
ATOM   1221  C   SER A  84      24.867  53.622  36.663  1.00  2.61           C  
ATOM   1222  O   SER A  84      25.228  54.322  35.733  1.00  2.61           O  
ATOM   1223  CB  SER A  84      24.936  51.248  37.396  1.00  2.61           C  
ATOM   1224  OG  SER A  84      24.327  51.480  38.644  1.00  2.61           O  
ATOM   1225  H   SER A  84      25.768  52.169  34.743  1.00  2.61           H  
ATOM   1226  HA  SER A  84      23.312  52.208  36.407  1.00  2.61           H  
ATOM   1227 1HB  SER A  84      24.731  50.229  37.069  1.00  2.61           H  
ATOM   1228 2HB  SER A  84      26.010  51.356  37.487  1.00  2.61           H  
ATOM   1229  HG  SER A  84      24.606  50.750  39.210  1.00  2.61           H  
ATOM   1230  N   LEU A  85      24.809  54.047  37.920  1.00  2.36           N  
ATOM   1231  CA  LEU A  85      25.196  55.420  38.263  1.00  2.36           C  
ATOM   1232  C   LEU A  85      26.541  55.603  38.977  1.00  2.36           C  
ATOM   1233  O   LEU A  85      27.082  56.711  39.004  1.00  2.36           O  
ATOM   1234  CB  LEU A  85      24.077  56.063  39.079  1.00  2.36           C  
ATOM   1235  CG  LEU A  85      22.789  56.127  38.319  1.00  2.36           C  
ATOM   1236  CD1 LEU A  85      21.685  56.718  39.129  1.00  2.36           C  
ATOM   1237  CD2 LEU A  85      23.044  56.912  37.128  1.00  2.36           C  
ATOM   1238  H   LEU A  85      24.492  53.379  38.615  1.00  2.36           H  
ATOM   1239  HA  LEU A  85      25.258  55.975  37.335  1.00  2.36           H  
ATOM   1240 1HB  LEU A  85      23.915  55.485  39.988  1.00  2.36           H  
ATOM   1241 2HB  LEU A  85      24.370  57.078  39.348  1.00  2.36           H  
ATOM   1242  HG  LEU A  85      22.493  55.125  38.042  1.00  2.36           H  
ATOM   1243 1HD1 LEU A  85      20.770  56.742  38.529  1.00  2.36           H  
ATOM   1244 2HD1 LEU A  85      21.518  56.105  40.015  1.00  2.36           H  
ATOM   1245 3HD1 LEU A  85      21.953  57.728  39.422  1.00  2.36           H  
ATOM   1246 1HD2 LEU A  85      22.158  56.961  36.529  1.00  2.36           H  
ATOM   1247 2HD2 LEU A  85      23.355  57.913  37.412  1.00  2.36           H  
ATOM   1248 3HD2 LEU A  85      23.829  56.439  36.572  1.00  2.36           H  
ATOM   1249  N   SER A  86      27.096  54.527  39.537  1.00  2.13           N  
ATOM   1250  CA  SER A  86      28.289  54.618  40.391  1.00  2.13           C  
ATOM   1251  C   SER A  86      29.541  55.205  39.736  1.00  2.13           C  
ATOM   1252  O   SER A  86      30.351  55.858  40.398  1.00  2.13           O  
ATOM   1253  CB  SER A  86      28.634  53.228  40.875  1.00  2.13           C  
ATOM   1254  OG  SER A  86      29.102  52.401  39.817  1.00  2.13           O  
ATOM   1255  H   SER A  86      26.653  53.629  39.408  1.00  2.13           H  
ATOM   1256  HA  SER A  86      28.034  55.245  41.250  1.00  2.13           H  
ATOM   1257 1HB  SER A  86      29.387  53.285  41.656  1.00  2.13           H  
ATOM   1258 2HB  SER A  86      27.743  52.782  41.311  1.00  2.13           H  
ATOM   1259  HG  SER A  86      28.628  52.646  38.994  1.00  2.13           H  
ATOM   1260  N   GLY A  87      29.674  55.002  38.437  1.00  1.96           N  
ATOM   1261  CA  GLY A  87      30.788  55.501  37.657  1.00  1.96           C  
ATOM   1262  C   GLY A  87      30.380  56.607  36.692  1.00  1.96           C  
ATOM   1263  O   GLY A  87      31.148  56.957  35.801  1.00  1.96           O  
ATOM   1264  H   GLY A  87      28.993  54.414  37.973  1.00  1.96           H  
ATOM   1265 1HA  GLY A  87      31.567  55.869  38.323  1.00  1.96           H  
ATOM   1266 2HA  GLY A  87      31.218  54.675  37.097  1.00  1.96           H  
ATOM   1267  N   CYS A  88      29.171  57.148  36.805  1.00  1.86           N  
ATOM   1268  CA  CYS A  88      28.798  58.172  35.837  1.00  1.86           C  
ATOM   1269  C   CYS A  88      29.318  59.552  36.217  1.00  1.86           C  
ATOM   1270  O   CYS A  88      29.099  60.007  37.345  1.00  1.86           O  
ATOM   1271  CB  CYS A  88      27.300  58.300  35.681  1.00  1.86           C  
ATOM   1272  SG  CYS A  88      26.476  56.975  34.921  1.00  1.86           S  
ATOM   1273  H   CYS A  88      28.532  56.883  37.559  1.00  1.86           H  
ATOM   1274  HA  CYS A  88      29.202  57.851  34.883  1.00  1.86           H  
ATOM   1275 1HB  CYS A  88      26.886  58.371  36.663  1.00  1.86           H  
ATOM   1276 2HB  CYS A  88      27.062  59.214  35.146  1.00  1.86           H  
ATOM   1277  N   PRO A  89      29.922  60.306  35.295  1.00  1.86           N  
ATOM   1278  CA  PRO A  89      30.394  61.633  35.568  1.00  1.86           C  
ATOM   1279  C   PRO A  89      29.143  62.415  35.857  1.00  1.86           C  
ATOM   1280  O   PRO A  89      28.116  62.143  35.238  1.00  1.86           O  
ATOM   1281  CB  PRO A  89      31.103  62.031  34.273  1.00  1.86           C  
ATOM   1282  CG  PRO A  89      30.455  61.159  33.197  1.00  1.86           C  
ATOM   1283  CD  PRO A  89      30.083  59.864  33.903  1.00  1.86           C  
ATOM   1284  HA  PRO A  89      31.076  61.627  36.429  1.00  1.86           H  
ATOM   1285 1HB  PRO A  89      30.964  63.106  34.090  1.00  1.86           H  
ATOM   1286 2HB  PRO A  89      32.186  61.857  34.366  1.00  1.86           H  
ATOM   1287 1HG  PRO A  89      29.580  61.671  32.768  1.00  1.86           H  
ATOM   1288 2HG  PRO A  89      31.159  60.989  32.366  1.00  1.86           H  
ATOM   1289 1HD  PRO A  89      29.135  59.500  33.477  1.00  1.86           H  
ATOM   1290 2HD  PRO A  89      30.894  59.132  33.825  1.00  1.86           H  
ATOM   1291  N   ARG A  90      29.217  63.380  36.764  1.00  2.00           N  
ATOM   1292  CA  ARG A  90      28.088  64.230  37.181  1.00  2.00           C  
ATOM   1293  C   ARG A  90      27.010  63.535  38.042  1.00  2.00           C  
ATOM   1294  O   ARG A  90      26.269  64.209  38.752  1.00  2.00           O  
ATOM   1295  CB  ARG A  90      27.353  64.827  35.982  1.00  2.00           C  
ATOM   1296  CG  ARG A  90      28.091  65.836  35.141  1.00  2.00           C  
ATOM   1297  CD  ARG A  90      27.274  66.125  33.940  1.00  2.00           C  
ATOM   1298  NE  ARG A  90      25.954  66.590  34.309  1.00  2.00           N  
ATOM   1299  CZ  ARG A  90      25.585  67.845  34.587  1.00  2.00           C  
ATOM   1300  NH1 ARG A  90      26.434  68.849  34.518  1.00  2.00           N  
ATOM   1301  NH2 ARG A  90      24.332  68.030  34.937  1.00  2.00           N  
ATOM   1302  H   ARG A  90      30.111  63.535  37.213  1.00  2.00           H  
ATOM   1303  HA  ARG A  90      28.497  65.056  37.762  1.00  2.00           H  
ATOM   1304 1HB  ARG A  90      26.932  64.089  35.327  1.00  2.00           H  
ATOM   1305 2HB  ARG A  90      26.492  65.371  36.376  1.00  2.00           H  
ATOM   1306 1HG  ARG A  90      28.233  66.757  35.705  1.00  2.00           H  
ATOM   1307 2HG  ARG A  90      29.055  65.435  34.827  1.00  2.00           H  
ATOM   1308 1HD  ARG A  90      27.756  66.893  33.339  1.00  2.00           H  
ATOM   1309 2HD  ARG A  90      27.162  65.212  33.351  1.00  2.00           H  
ATOM   1310  HE  ARG A  90      25.215  65.881  34.402  1.00  2.00           H  
ATOM   1311 1HH1 ARG A  90      27.392  68.680  34.248  1.00  2.00           H  
ATOM   1312 2HH1 ARG A  90      26.126  69.785  34.734  1.00  2.00           H  
ATOM   1313 1HH2 ARG A  90      23.726  67.192  34.985  1.00  2.00           H  
ATOM   1314 2HH2 ARG A  90      23.987  68.950  35.160  1.00  2.00           H  
ATOM   1315  N   ALA A  91      26.922  62.201  38.050  1.00  2.27           N  
ATOM   1316  CA  ALA A  91      25.873  61.556  38.850  1.00  2.27           C  
ATOM   1317  C   ALA A  91      26.095  61.842  40.325  1.00  2.27           C  
ATOM   1318  O   ALA A  91      25.162  62.009  41.106  1.00  2.27           O  
ATOM   1319  CB  ALA A  91      25.817  60.067  38.590  1.00  2.27           C  
ATOM   1320  H   ALA A  91      27.571  61.619  37.514  1.00  2.27           H  
ATOM   1321  HA  ALA A  91      24.913  61.990  38.565  1.00  2.27           H  
ATOM   1322 1HB  ALA A  91      25.029  59.609  39.162  1.00  2.27           H  
ATOM   1323 2HB  ALA A  91      25.621  59.911  37.545  1.00  2.27           H  
ATOM   1324 3HB  ALA A  91      26.770  59.607  38.861  1.00  2.27           H  
ATOM   1325  N   LYS A  92      27.355  61.990  40.693  1.00  2.69           N  
ATOM   1326  CA  LYS A  92      27.744  62.184  42.076  1.00  2.69           C  
ATOM   1327  C   LYS A  92      27.510  63.624  42.538  1.00  2.69           C  
ATOM   1328  O   LYS A  92      27.819  63.975  43.678  1.00  2.69           O  
ATOM   1329  CB  LYS A  92      29.210  61.793  42.247  1.00  2.69           C  
ATOM   1330  CG  LYS A  92      29.473  60.299  41.992  1.00  2.69           C  
ATOM   1331  CD  LYS A  92      30.923  59.915  42.246  1.00  2.69           C  
ATOM   1332  CE  LYS A  92      31.161  58.443  41.919  1.00  2.69           C  
ATOM   1333  NZ  LYS A  92      32.546  58.009  42.258  1.00  2.69           N  
ATOM   1334  H   LYS A  92      28.072  61.898  39.988  1.00  2.69           H  
ATOM   1335  HA  LYS A  92      27.133  61.532  42.701  1.00  2.69           H  
ATOM   1336 1HB  LYS A  92      29.820  62.369  41.547  1.00  2.69           H  
ATOM   1337 2HB  LYS A  92      29.541  62.039  43.255  1.00  2.69           H  
ATOM   1338 1HG  LYS A  92      28.830  59.700  42.637  1.00  2.69           H  
ATOM   1339 2HG  LYS A  92      29.228  60.061  40.951  1.00  2.69           H  
ATOM   1340 1HD  LYS A  92      31.577  60.524  41.622  1.00  2.69           H  
ATOM   1341 2HD  LYS A  92      31.172  60.092  43.292  1.00  2.69           H  
ATOM   1342 1HE  LYS A  92      30.449  57.828  42.467  1.00  2.69           H  
ATOM   1343 2HE  LYS A  92      30.999  58.298  40.849  1.00  2.69           H  
ATOM   1344 1HZ  LYS A  92      32.666  57.030  42.018  1.00  2.69           H  
ATOM   1345 2HZ  LYS A  92      33.222  58.561  41.754  1.00  2.69           H  
ATOM   1346 3HZ  LYS A  92      32.692  58.129  43.247  1.00  2.69           H  
ATOM   1347  N   LYS A  93      26.991  64.468  41.641  1.00  3.22           N  
ATOM   1348  CA  LYS A  93      26.673  65.843  41.966  1.00  3.22           C  
ATOM   1349  C   LYS A  93      25.184  66.008  42.287  1.00  3.22           C  
ATOM   1350  O   LYS A  93      24.733  67.129  42.541  1.00  3.22           O  
ATOM   1351  CB  LYS A  93      27.070  66.773  40.821  1.00  3.22           C  
ATOM   1352  CG  LYS A  93      28.553  66.746  40.478  1.00  3.22           C  
ATOM   1353  CD  LYS A  93      29.395  67.254  41.639  1.00  3.22           C  
ATOM   1354  CE  LYS A  93      30.869  67.330  41.269  1.00  3.22           C  
ATOM   1355  NZ  LYS A  93      31.706  67.786  42.415  1.00  3.22           N  
ATOM   1356  H   LYS A  93      26.768  64.154  40.699  1.00  3.22           H  
ATOM   1357  HA  LYS A  93      27.236  66.127  42.853  1.00  3.22           H  
ATOM   1358 1HB  LYS A  93      26.516  66.498  39.924  1.00  3.22           H  
ATOM   1359 2HB  LYS A  93      26.800  67.797  41.074  1.00  3.22           H  
ATOM   1360 1HG  LYS A  93      28.846  65.721  40.249  1.00  3.22           H  
ATOM   1361 2HG  LYS A  93      28.737  67.365  39.600  1.00  3.22           H  
ATOM   1362 1HD  LYS A  93      29.050  68.247  41.930  1.00  3.22           H  
ATOM   1363 2HD  LYS A  93      29.275  66.582  42.491  1.00  3.22           H  
ATOM   1364 1HE  LYS A  93      31.208  66.345  40.954  1.00  3.22           H  
ATOM   1365 2HE  LYS A  93      30.994  68.026  40.440  1.00  3.22           H  
ATOM   1366 1HZ  LYS A  93      32.676  67.823  42.133  1.00  3.22           H  
ATOM   1367 2HZ  LYS A  93      31.405  68.706  42.708  1.00  3.22           H  
ATOM   1368 3HZ  LYS A  93      31.601  67.137  43.183  1.00  3.22           H  
ATOM   1369  N   SER A  94      24.415  64.906  42.293  1.00  3.83           N  
ATOM   1370  CA  SER A  94      22.982  65.021  42.565  1.00  3.83           C  
ATOM   1371  C   SER A  94      22.413  63.898  43.453  1.00  3.83           C  
ATOM   1372  O   SER A  94      23.139  63.087  44.030  1.00  3.83           O  
ATOM   1373  CB  SER A  94      22.217  65.087  41.246  1.00  3.83           C  
ATOM   1374  OG  SER A  94      20.872  65.450  41.460  1.00  3.83           O  
ATOM   1375  H   SER A  94      24.810  63.989  42.067  1.00  3.83           H  
ATOM   1376  HA  SER A  94      22.817  65.962  43.091  1.00  3.83           H  
ATOM   1377 1HB  SER A  94      22.696  65.814  40.589  1.00  3.83           H  
ATOM   1378 2HB  SER A  94      22.264  64.115  40.750  1.00  3.83           H  
ATOM   1379  HG  SER A  94      20.499  65.604  40.585  1.00  3.83           H  
ATOM   1380  N   GLY A  95      21.085  63.869  43.568  1.00  4.45           N  
ATOM   1381  CA  GLY A  95      20.354  62.965  44.468  1.00  4.45           C  
ATOM   1382  C   GLY A  95      20.281  61.510  44.011  1.00  4.45           C  
ATOM   1383  O   GLY A  95      19.199  60.972  43.770  1.00  4.45           O  
ATOM   1384  H   GLY A  95      20.580  64.536  43.004  1.00  4.45           H  
ATOM   1385 1HA  GLY A  95      20.822  63.001  45.452  1.00  4.45           H  
ATOM   1386 2HA  GLY A  95      19.342  63.347  44.599  1.00  4.45           H  
ATOM   1387  N   VAL A  96      21.437  60.876  43.904  1.00  5.06           N  
ATOM   1388  CA  VAL A  96      21.515  59.488  43.475  1.00  5.06           C  
ATOM   1389  C   VAL A  96      21.326  58.475  44.589  1.00  5.06           C  
ATOM   1390  O   VAL A  96      22.011  58.499  45.612  1.00  5.06           O  
ATOM   1391  CB  VAL A  96      22.850  59.219  42.774  1.00  5.06           C  
ATOM   1392  CG1 VAL A  96      22.986  57.735  42.440  1.00  5.06           C  
ATOM   1393  CG2 VAL A  96      22.883  60.027  41.507  1.00  5.06           C  
ATOM   1394  H   VAL A  96      22.280  61.410  44.110  1.00  5.06           H  
ATOM   1395  HA  VAL A  96      20.726  59.325  42.741  1.00  5.06           H  
ATOM   1396  HB  VAL A  96      23.678  59.508  43.423  1.00  5.06           H  
ATOM   1397 1HG1 VAL A  96      23.932  57.560  41.924  1.00  5.06           H  
ATOM   1398 2HG1 VAL A  96      22.962  57.145  43.357  1.00  5.06           H  
ATOM   1399 3HG1 VAL A  96      22.168  57.439  41.811  1.00  5.06           H  
ATOM   1400 1HG2 VAL A  96      23.817  59.843  41.011  1.00  5.06           H  
ATOM   1401 2HG2 VAL A  96      22.059  59.736  40.860  1.00  5.06           H  
ATOM   1402 3HG2 VAL A  96      22.799  61.090  41.749  1.00  5.06           H  
ATOM   1403  N   LYS A  97      20.392  57.568  44.356  1.00  5.65           N  
ATOM   1404  CA  LYS A  97      20.086  56.484  45.269  1.00  5.65           C  
ATOM   1405  C   LYS A  97      20.576  55.201  44.625  1.00  5.65           C  
ATOM   1406  O   LYS A  97      20.325  54.976  43.443  1.00  5.65           O  
ATOM   1407  CB  LYS A  97      18.586  56.432  45.551  1.00  5.65           C  
ATOM   1408  CG  LYS A  97      18.140  55.362  46.536  1.00  5.65           C  
ATOM   1409  CD  LYS A  97      16.648  55.489  46.792  1.00  5.65           C  
ATOM   1410  CE  LYS A  97      16.153  54.488  47.807  1.00  5.65           C  
ATOM   1411  NZ  LYS A  97      14.695  54.669  48.069  1.00  5.65           N  
ATOM   1412  H   LYS A  97      19.867  57.639  43.497  1.00  5.65           H  
ATOM   1413  HA  LYS A  97      20.626  56.632  46.204  1.00  5.65           H  
ATOM   1414 1HB  LYS A  97      18.258  57.398  45.937  1.00  5.65           H  
ATOM   1415 2HB  LYS A  97      18.052  56.259  44.617  1.00  5.65           H  
ATOM   1416 1HG  LYS A  97      18.352  54.369  46.131  1.00  5.65           H  
ATOM   1417 2HG  LYS A  97      18.678  55.479  47.475  1.00  5.65           H  
ATOM   1418 1HD  LYS A  97      16.428  56.495  47.152  1.00  5.65           H  
ATOM   1419 2HD  LYS A  97      16.111  55.333  45.857  1.00  5.65           H  
ATOM   1420 1HE  LYS A  97      16.330  53.480  47.438  1.00  5.65           H  
ATOM   1421 2HE  LYS A  97      16.700  54.622  48.740  1.00  5.65           H  
ATOM   1422 1HZ  LYS A  97      14.389  53.996  48.756  1.00  5.65           H  
ATOM   1423 2HZ  LYS A  97      14.530  55.604  48.418  1.00  5.65           H  
ATOM   1424 3HZ  LYS A  97      14.179  54.536  47.210  1.00  5.65           H  
ATOM   1425  N   VAL A  98      21.295  54.376  45.373  1.00  6.23           N  
ATOM   1426  CA  VAL A  98      21.806  53.139  44.794  1.00  6.23           C  
ATOM   1427  C   VAL A  98      20.726  52.067  44.685  1.00  6.23           C  
ATOM   1428  O   VAL A  98      20.478  51.537  43.602  1.00  6.23           O  
ATOM   1429  CB  VAL A  98      22.978  52.617  45.636  1.00  6.23           C  
ATOM   1430  CG1 VAL A  98      23.429  51.263  45.115  1.00  6.23           C  
ATOM   1431  CG2 VAL A  98      24.112  53.633  45.578  1.00  6.23           C  
ATOM   1432  H   VAL A  98      21.487  54.608  46.336  1.00  6.23           H  
ATOM   1433  HA  VAL A  98      22.175  53.358  43.792  1.00  6.23           H  
ATOM   1434  HB  VAL A  98      22.653  52.484  46.667  1.00  6.23           H  
ATOM   1435 1HG1 VAL A  98      24.257  50.897  45.721  1.00  6.23           H  
ATOM   1436 2HG1 VAL A  98      22.603  50.555  45.167  1.00  6.23           H  
ATOM   1437 3HG1 VAL A  98      23.753  51.366  44.081  1.00  6.23           H  
ATOM   1438 1HG2 VAL A  98      24.951  53.280  46.180  1.00  6.23           H  
ATOM   1439 2HG2 VAL A  98      24.434  53.758  44.544  1.00  6.23           H  
ATOM   1440 3HG2 VAL A  98      23.765  54.593  45.967  1.00  6.23           H  
ATOM   1441  N   ALA A  99      20.074  51.747  45.798  1.00  6.84           N  
ATOM   1442  CA  ALA A  99      18.984  50.787  45.747  1.00  6.84           C  
ATOM   1443  C   ALA A  99      18.136  50.840  47.022  1.00  6.84           C  
ATOM   1444  O   ALA A  99      18.653  51.179  48.084  1.00  6.84           O  
ATOM   1445  CB  ALA A  99      19.527  49.372  45.569  1.00  6.84           C  
ATOM   1446  H   ALA A  99      20.323  52.191  46.668  1.00  6.84           H  
ATOM   1447  HA  ALA A  99      18.379  51.045  44.886  1.00  6.84           H  
ATOM   1448 1HB  ALA A  99      18.712  48.668  45.501  1.00  6.84           H  
ATOM   1449 2HB  ALA A  99      20.121  49.307  44.661  1.00  6.84           H  
ATOM   1450 3HB  ALA A  99      20.151  49.112  46.423  1.00  6.84           H  
ATOM   1451  N   PRO A 100      16.830  50.526  46.939  1.00  7.51           N  
ATOM   1452  CA  PRO A 100      15.910  50.271  48.036  1.00  7.51           C  
ATOM   1453  C   PRO A 100      15.876  48.805  48.437  1.00  7.51           C  
ATOM   1454  O   PRO A 100      15.132  48.416  49.328  1.00  7.51           O  
ATOM   1455  CB  PRO A 100      14.576  50.672  47.422  1.00  7.51           C  
ATOM   1456  CG  PRO A 100      14.712  50.244  45.974  1.00  7.51           C  
ATOM   1457  CD  PRO A 100      16.159  50.534  45.613  1.00  7.51           C  
ATOM   1458  HA  PRO A 100      16.167  50.907  48.899  1.00  7.51           H  
ATOM   1459 1HB  PRO A 100      13.751  50.148  47.937  1.00  7.51           H  
ATOM   1460 2HB  PRO A 100      14.401  51.738  47.546  1.00  7.51           H  
ATOM   1461 1HG  PRO A 100      14.463  49.176  45.884  1.00  7.51           H  
ATOM   1462 2HG  PRO A 100      13.985  50.785  45.349  1.00  7.51           H  
ATOM   1463 1HD  PRO A 100      16.536  49.738  44.961  1.00  7.51           H  
ATOM   1464 2HD  PRO A 100      16.220  51.530  45.148  1.00  7.51           H  
ATOM   1465  N   THR A 101      16.665  47.973  47.769  1.00  8.19           N  
ATOM   1466  CA  THR A 101      16.519  46.528  47.915  1.00  8.19           C  
ATOM   1467  C   THR A 101      17.003  45.988  49.253  1.00  8.19           C  
ATOM   1468  O   THR A 101      16.708  44.849  49.615  1.00  8.19           O  
ATOM   1469  CB  THR A 101      17.224  45.826  46.752  1.00  8.19           C  
ATOM   1470  OG1 THR A 101      18.622  46.144  46.766  1.00  8.19           O  
ATOM   1471  CG2 THR A 101      16.612  46.318  45.449  1.00  8.19           C  
ATOM   1472  H   THR A 101      17.320  48.327  47.093  1.00  8.19           H  
ATOM   1473  HA  THR A 101      15.459  46.290  47.842  1.00  8.19           H  
ATOM   1474  HB  THR A 101      17.100  44.747  46.836  1.00  8.19           H  
ATOM   1475  HG1 THR A 101      19.045  45.694  47.505  1.00  8.19           H  
ATOM   1476 1HG2 THR A 101      17.104  45.833  44.607  1.00  8.19           H  
ATOM   1477 2HG2 THR A 101      15.546  46.080  45.437  1.00  8.19           H  
ATOM   1478 3HG2 THR A 101      16.737  47.388  45.374  1.00  8.19           H  
ATOM   1479  N   LYS A 102      17.753  46.799  49.988  1.00  8.81           N  
ATOM   1480  CA  LYS A 102      18.198  46.425  51.322  1.00  8.81           C  
ATOM   1481  C   LYS A 102      17.050  46.543  52.339  1.00  8.81           C  
ATOM   1482  O   LYS A 102      17.144  46.014  53.450  1.00  8.81           O  
ATOM   1483  CB  LYS A 102      19.368  47.304  51.774  1.00  8.81           C  
ATOM   1484  CG  LYS A 102      18.986  48.751  52.114  1.00  8.81           C  
ATOM   1485  CD  LYS A 102      20.198  49.568  52.547  1.00  8.81           C  
ATOM   1486  CE  LYS A 102      19.825  51.029  52.862  1.00  8.81           C  
ATOM   1487  NZ  LYS A 102      18.947  51.163  54.087  1.00  8.81           N  
ATOM   1488  H   LYS A 102      17.980  47.713  49.623  1.00  8.81           H  
ATOM   1489  HA  LYS A 102      18.524  45.385  51.302  1.00  8.81           H  
ATOM   1490 1HB  LYS A 102      19.827  46.867  52.661  1.00  8.81           H  
ATOM   1491 2HB  LYS A 102      20.126  47.334  50.992  1.00  8.81           H  
ATOM   1492 1HG  LYS A 102      18.509  49.228  51.255  1.00  8.81           H  
ATOM   1493 2HG  LYS A 102      18.275  48.743  52.938  1.00  8.81           H  
ATOM   1494 1HD  LYS A 102      20.640  49.115  53.435  1.00  8.81           H  
ATOM   1495 2HD  LYS A 102      20.939  49.559  51.749  1.00  8.81           H  
ATOM   1496 1HE  LYS A 102      20.741  51.592  53.025  1.00  8.81           H  
ATOM   1497 2HE  LYS A 102      19.296  51.452  52.006  1.00  8.81           H  
ATOM   1498 1HZ  LYS A 102      18.741  52.132  54.243  1.00  8.81           H  
ATOM   1499 2HZ  LYS A 102      18.044  50.658  53.966  1.00  8.81           H  
ATOM   1500 3HZ  LYS A 102      19.418  50.790  54.888  1.00  8.81           H  
ATOM   1501  N   ASP A 103      15.999  47.294  51.976  1.00  9.37           N  
ATOM   1502  CA  ASP A 103      14.903  47.606  52.883  1.00  9.37           C  
ATOM   1503  C   ASP A 103      13.653  46.734  52.704  1.00  9.37           C  
ATOM   1504  O   ASP A 103      13.349  46.232  51.618  1.00  9.37           O  
ATOM   1505  CB  ASP A 103      14.487  49.071  52.705  1.00  9.37           C  
ATOM   1506  CG  ASP A 103      15.559  50.154  53.108  1.00  9.37           C  
ATOM   1507  OD1 ASP A 103      16.384  49.920  53.975  1.00  9.37           O  
ATOM   1508  OD2 ASP A 103      15.532  51.230  52.511  1.00  9.37           O  
ATOM   1509  H   ASP A 103      15.937  47.661  51.027  1.00  9.37           H  
ATOM   1510  HA  ASP A 103      15.261  47.470  53.903  1.00  9.37           H  
ATOM   1511 1HB  ASP A 103      14.205  49.233  51.664  1.00  9.37           H  
ATOM   1512 2HB  ASP A 103      13.611  49.242  53.314  1.00  9.37           H  
ATOM   1513  N   ASP A 104      12.832  46.705  53.757  1.00  9.92           N  
ATOM   1514  CA  ASP A 104      11.528  46.020  53.788  1.00  9.92           C  
ATOM   1515  C   ASP A 104      10.490  46.742  52.922  1.00  9.92           C  
ATOM   1516  O   ASP A 104       9.401  46.246  52.642  1.00  9.92           O  
ATOM   1517  CB  ASP A 104      11.038  45.965  55.227  1.00  9.92           C  
ATOM   1518  CG  ASP A 104      10.872  47.369  55.805  1.00  9.92           C  
ATOM   1519  OD1 ASP A 104      11.817  48.133  55.704  1.00  9.92           O  
ATOM   1520  OD2 ASP A 104       9.834  47.663  56.348  1.00  9.92           O  
ATOM   1521  H   ASP A 104      13.149  47.149  54.608  1.00  9.92           H  
ATOM   1522  HA  ASP A 104      11.652  45.002  53.407  1.00  9.92           H  
ATOM   1523 1HB  ASP A 104      10.083  45.441  55.268  1.00  9.92           H  
ATOM   1524 2HB  ASP A 104      11.748  45.404  55.837  1.00  9.92           H  
ATOM   1525  N   LYS A 105      10.878  47.918  52.467  1.00 10.49           N  
ATOM   1526  CA  LYS A 105      10.099  48.805  51.626  1.00 10.49           C  
ATOM   1527  C   LYS A 105       9.741  48.131  50.305  1.00 10.49           C  
ATOM   1528  O   LYS A 105       8.759  48.508  49.672  1.00 10.49           O  
ATOM   1529  CB  LYS A 105      10.943  50.036  51.357  1.00 10.49           C  
ATOM   1530  CG  LYS A 105      11.191  50.874  52.590  1.00 10.49           C  
ATOM   1531  CD  LYS A 105      12.201  51.948  52.290  1.00 10.49           C  
ATOM   1532  CE  LYS A 105      12.649  52.658  53.552  1.00 10.49           C  
ATOM   1533  NZ  LYS A 105      13.854  53.467  53.289  1.00 10.49           N  
ATOM   1534  H   LYS A 105      11.791  48.231  52.761  1.00 10.49           H  
ATOM   1535  HA  LYS A 105       9.182  49.074  52.147  1.00 10.49           H  
ATOM   1536 1HB  LYS A 105      11.907  49.733  50.944  1.00 10.49           H  
ATOM   1537 2HB  LYS A 105      10.451  50.660  50.612  1.00 10.49           H  
ATOM   1538 1HG  LYS A 105      10.258  51.340  52.902  1.00 10.49           H  
ATOM   1539 2HG  LYS A 105      11.546  50.242  53.406  1.00 10.49           H  
ATOM   1540 1HD  LYS A 105      13.071  51.518  51.795  1.00 10.49           H  
ATOM   1541 2HD  LYS A 105      11.754  52.681  51.620  1.00 10.49           H  
ATOM   1542 1HE  LYS A 105      11.853  53.307  53.910  1.00 10.49           H  
ATOM   1543 2HE  LYS A 105      12.881  51.918  54.319  1.00 10.49           H  
ATOM   1544 1HZ  LYS A 105      14.158  53.922  54.132  1.00 10.49           H  
ATOM   1545 2HZ  LYS A 105      14.592  52.802  52.958  1.00 10.49           H  
ATOM   1546 3HZ  LYS A 105      13.670  54.151  52.583  1.00 10.49           H  
ATOM   1547  N   GLU A 106      10.534  47.131  49.895  1.00 11.06           N  
ATOM   1548  CA  GLU A 106      10.290  46.403  48.652  1.00 11.06           C  
ATOM   1549  C   GLU A 106       9.372  45.180  48.799  1.00 11.06           C  
ATOM   1550  O   GLU A 106       9.116  44.484  47.817  1.00 11.06           O  
ATOM   1551  CB  GLU A 106      11.610  46.018  47.988  1.00 11.06           C  
ATOM   1552  CG  GLU A 106      12.428  47.215  47.499  1.00 11.06           C  
ATOM   1553  CD  GLU A 106      11.746  47.964  46.370  1.00 11.06           C  
ATOM   1554  OE1 GLU A 106      11.354  47.326  45.422  1.00 11.06           O  
ATOM   1555  OE2 GLU A 106      11.624  49.164  46.452  1.00 11.06           O  
ATOM   1556  H   GLU A 106      11.343  46.860  50.467  1.00 11.06           H  
ATOM   1557  HA  GLU A 106       9.797  47.084  47.975  1.00 11.06           H  
ATOM   1558 1HB  GLU A 106      12.228  45.464  48.703  1.00 11.06           H  
ATOM   1559 2HB  GLU A 106      11.418  45.363  47.141  1.00 11.06           H  
ATOM   1560 1HG  GLU A 106      12.597  47.898  48.334  1.00 11.06           H  
ATOM   1561 2HG  GLU A 106      13.392  46.870  47.149  1.00 11.06           H  
ATOM   1562  N   ASP A 107       8.874  44.921  50.012  1.00 11.57           N  
ATOM   1563  CA  ASP A 107       7.973  43.794  50.261  1.00 11.57           C  
ATOM   1564  C   ASP A 107       6.424  44.020  50.186  1.00 11.57           C  
ATOM   1565  O   ASP A 107       5.709  43.025  50.068  1.00 11.57           O  
ATOM   1566  CB  ASP A 107       8.283  43.158  51.619  1.00 11.57           C  
ATOM   1567  CG  ASP A 107       9.668  42.515  51.696  1.00 11.57           C  
ATOM   1568  OD1 ASP A 107      10.083  41.916  50.732  1.00 11.57           O  
ATOM   1569  OD2 ASP A 107      10.277  42.588  52.735  1.00 11.57           O  
ATOM   1570  H   ASP A 107       9.127  45.515  50.800  1.00 11.57           H  
ATOM   1571  HA  ASP A 107       8.208  43.041  49.508  1.00 11.57           H  
ATOM   1572 1HB  ASP A 107       8.219  43.925  52.395  1.00 11.57           H  
ATOM   1573 2HB  ASP A 107       7.536  42.401  51.847  1.00 11.57           H  
ATOM   1574  N   PRO A 108       5.847  45.252  50.280  1.00 11.95           N  
ATOM   1575  CA  PRO A 108       4.404  45.507  50.301  1.00 11.95           C  
ATOM   1576  C   PRO A 108       3.638  44.996  49.089  1.00 11.95           C  
ATOM   1577  O   PRO A 108       4.095  45.091  47.949  1.00 11.95           O  
ATOM   1578  CB  PRO A 108       4.336  47.040  50.306  1.00 11.95           C  
ATOM   1579  CG  PRO A 108       5.611  47.467  50.931  1.00 11.95           C  
ATOM   1580  CD  PRO A 108       6.628  46.474  50.454  1.00 11.95           C  
ATOM   1581  HA  PRO A 108       3.976  45.096  51.222  1.00 11.95           H  
ATOM   1582 1HB  PRO A 108       4.231  47.407  49.280  1.00 11.95           H  
ATOM   1583 2HB  PRO A 108       3.444  47.376  50.864  1.00 11.95           H  
ATOM   1584 1HG  PRO A 108       5.869  48.493  50.622  1.00 11.95           H  
ATOM   1585 2HG  PRO A 108       5.522  47.478  52.028  1.00 11.95           H  
ATOM   1586 1HD  PRO A 108       7.051  46.800  49.498  1.00 11.95           H  
ATOM   1587 2HD  PRO A 108       7.345  46.395  51.265  1.00 11.95           H  
ATOM   1588  N   GLU A 109       2.402  44.573  49.356  1.00 12.18           N  
ATOM   1589  CA  GLU A 109       1.436  44.070  48.371  1.00 12.18           C  
ATOM   1590  C   GLU A 109       1.038  45.123  47.335  1.00 12.18           C  
ATOM   1591  O   GLU A 109       0.441  44.821  46.305  1.00 12.18           O  
ATOM   1592  CB  GLU A 109       0.190  43.573  49.111  1.00 12.18           C  
ATOM   1593  CG  GLU A 109      -0.590  44.674  49.871  1.00 12.18           C  
ATOM   1594  CD  GLU A 109      -0.035  44.956  51.253  1.00 12.18           C  
ATOM   1595  OE1 GLU A 109       1.043  44.494  51.541  1.00 12.18           O  
ATOM   1596  OE2 GLU A 109      -0.686  45.635  52.012  1.00 12.18           O  
ATOM   1597  H   GLU A 109       2.120  44.552  50.326  1.00 12.18           H  
ATOM   1598  HA  GLU A 109       1.893  43.231  47.844  1.00 12.18           H  
ATOM   1599 1HB  GLU A 109      -0.493  43.111  48.399  1.00 12.18           H  
ATOM   1600 2HB  GLU A 109       0.479  42.809  49.832  1.00 12.18           H  
ATOM   1601 1HG  GLU A 109      -0.593  45.596  49.298  1.00 12.18           H  
ATOM   1602 2HG  GLU A 109      -1.625  44.349  49.972  1.00 12.18           H  
ATOM   1603  N   LEU A 110       1.381  46.367  47.631  1.00 12.26           N  
ATOM   1604  CA  LEU A 110       1.130  47.516  46.791  1.00 12.26           C  
ATOM   1605  C   LEU A 110       1.916  47.406  45.489  1.00 12.26           C  
ATOM   1606  O   LEU A 110       1.539  47.973  44.460  1.00 12.26           O  
ATOM   1607  CB  LEU A 110       1.560  48.772  47.543  1.00 12.26           C  
ATOM   1608  CG  LEU A 110       0.748  49.075  48.798  1.00 12.26           C  
ATOM   1609  CD1 LEU A 110       1.370  50.253  49.522  1.00 12.26           C  
ATOM   1610  CD2 LEU A 110      -0.689  49.350  48.413  1.00 12.26           C  
ATOM   1611  H   LEU A 110       1.856  46.508  48.509  1.00 12.26           H  
ATOM   1612  HA  LEU A 110       0.066  47.561  46.561  1.00 12.26           H  
ATOM   1613 1HB  LEU A 110       2.602  48.661  47.833  1.00 12.26           H  
ATOM   1614 2HB  LEU A 110       1.477  49.627  46.872  1.00 12.26           H  
ATOM   1615  HG  LEU A 110       0.781  48.210  49.468  1.00 12.26           H  
ATOM   1616 1HD1 LEU A 110       0.803  50.466  50.428  1.00 12.26           H  
ATOM   1617 2HD1 LEU A 110       2.401  50.013  49.786  1.00 12.26           H  
ATOM   1618 3HD1 LEU A 110       1.356  51.128  48.871  1.00 12.26           H  
ATOM   1619 1HD2 LEU A 110      -1.273  49.554  49.312  1.00 12.26           H  
ATOM   1620 2HD2 LEU A 110      -0.732  50.211  47.747  1.00 12.26           H  
ATOM   1621 3HD2 LEU A 110      -1.101  48.476  47.906  1.00 12.26           H  
ATOM   1622  N   MET A 111       3.037  46.683  45.524  1.00 12.23           N  
ATOM   1623  CA  MET A 111       3.869  46.548  44.342  1.00 12.23           C  
ATOM   1624  C   MET A 111       3.301  45.487  43.409  1.00 12.23           C  
ATOM   1625  O   MET A 111       3.787  44.357  43.328  1.00 12.23           O  
ATOM   1626  CB  MET A 111       5.299  46.268  44.758  1.00 12.23           C  
ATOM   1627  CG  MET A 111       5.899  47.443  45.505  1.00 12.23           C  
ATOM   1628  SD  MET A 111       7.597  47.219  45.987  1.00 12.23           S  
ATOM   1629  CE  MET A 111       7.872  48.837  46.707  1.00 12.23           C  
ATOM   1630  H   MET A 111       3.316  46.200  46.380  1.00 12.23           H  
ATOM   1631  HA  MET A 111       3.857  47.494  43.803  1.00 12.23           H  
ATOM   1632 1HB  MET A 111       5.330  45.395  45.416  1.00 12.23           H  
ATOM   1633 2HB  MET A 111       5.911  46.057  43.882  1.00 12.23           H  
ATOM   1634 1HG  MET A 111       5.831  48.335  44.886  1.00 12.23           H  
ATOM   1635 2HG  MET A 111       5.314  47.611  46.412  1.00 12.23           H  
ATOM   1636 1HE  MET A 111       8.899  48.922  47.053  1.00 12.23           H  
ATOM   1637 2HE  MET A 111       7.690  49.603  45.955  1.00 12.23           H  
ATOM   1638 3HE  MET A 111       7.193  48.979  47.550  1.00 12.23           H  
ATOM   1639  N   LYS A 112       2.262  45.894  42.697  1.00 12.11           N  
ATOM   1640  CA  LYS A 112       1.456  45.040  41.838  1.00 12.11           C  
ATOM   1641  C   LYS A 112       1.078  45.763  40.553  1.00 12.11           C  
ATOM   1642  O   LYS A 112       1.439  46.927  40.350  1.00 12.11           O  
ATOM   1643  CB  LYS A 112       0.188  44.587  42.563  1.00 12.11           C  
ATOM   1644  CG  LYS A 112      -0.773  45.716  42.917  1.00 12.11           C  
ATOM   1645  CD  LYS A 112      -1.994  45.195  43.651  1.00 12.11           C  
ATOM   1646  CE  LYS A 112      -2.968  46.322  43.957  1.00 12.11           C  
ATOM   1647  NZ  LYS A 112      -4.191  45.831  44.653  1.00 12.11           N  
ATOM   1648  H   LYS A 112       1.967  46.856  42.863  1.00 12.11           H  
ATOM   1649  HA  LYS A 112       2.042  44.160  41.569  1.00 12.11           H  
ATOM   1650 1HB  LYS A 112      -0.345  43.852  41.968  1.00 12.11           H  
ATOM   1651 2HB  LYS A 112       0.469  44.106  43.505  1.00 12.11           H  
ATOM   1652 1HG  LYS A 112      -0.266  46.429  43.561  1.00 12.11           H  
ATOM   1653 2HG  LYS A 112      -1.091  46.230  42.010  1.00 12.11           H  
ATOM   1654 1HD  LYS A 112      -2.494  44.440  43.043  1.00 12.11           H  
ATOM   1655 2HD  LYS A 112      -1.678  44.736  44.591  1.00 12.11           H  
ATOM   1656 1HE  LYS A 112      -2.469  47.056  44.592  1.00 12.11           H  
ATOM   1657 2HE  LYS A 112      -3.260  46.803  43.023  1.00 12.11           H  
ATOM   1658 1HZ  LYS A 112      -4.811  46.608  44.840  1.00 12.11           H  
ATOM   1659 2HZ  LYS A 112      -4.665  45.158  44.066  1.00 12.11           H  
ATOM   1660 3HZ  LYS A 112      -3.928  45.393  45.524  1.00 12.11           H  
ATOM   1661  N   CYS A 113       0.374  45.065  39.677  1.00 12.00           N  
ATOM   1662  CA  CYS A 113      -0.025  45.610  38.389  1.00 12.00           C  
ATOM   1663  C   CYS A 113      -1.437  45.167  38.019  1.00 12.00           C  
ATOM   1664  O   CYS A 113      -1.767  43.993  38.170  1.00 12.00           O  
ATOM   1665  CB  CYS A 113       0.946  45.106  37.323  1.00 12.00           C  
ATOM   1666  SG  CYS A 113       0.552  45.591  35.649  1.00 12.00           S  
ATOM   1667  H   CYS A 113       0.113  44.112  39.906  1.00 12.00           H  
ATOM   1668  HA  CYS A 113       0.036  46.697  38.452  1.00 12.00           H  
ATOM   1669 1HB  CYS A 113       1.951  45.467  37.550  1.00 12.00           H  
ATOM   1670 2HB  CYS A 113       0.980  44.018  37.355  1.00 12.00           H  
ATOM   1671  N   PRO A 114      -2.312  46.083  37.526  1.00 11.93           N  
ATOM   1672  CA  PRO A 114      -3.665  45.792  37.073  1.00 11.93           C  
ATOM   1673  C   PRO A 114      -3.765  45.159  35.693  1.00 11.93           C  
ATOM   1674  O   PRO A 114      -4.814  44.608  35.363  1.00 11.93           O  
ATOM   1675  CB  PRO A 114      -4.305  47.179  37.074  1.00 11.93           C  
ATOM   1676  CG  PRO A 114      -3.169  48.123  36.783  1.00 11.93           C  
ATOM   1677  CD  PRO A 114      -1.969  47.532  37.486  1.00 11.93           C  
ATOM   1678  HA  PRO A 114      -4.153  45.144  37.817  1.00 11.93           H  
ATOM   1679 1HB  PRO A 114      -5.107  47.224  36.326  1.00 11.93           H  
ATOM   1680 2HB  PRO A 114      -4.772  47.373  38.051  1.00 11.93           H  
ATOM   1681 1HG  PRO A 114      -3.022  48.219  35.704  1.00 11.93           H  
ATOM   1682 2HG  PRO A 114      -3.414  49.130  37.158  1.00 11.93           H  
ATOM   1683 1HD  PRO A 114      -1.080  47.743  36.886  1.00 11.93           H  
ATOM   1684 2HD  PRO A 114      -1.894  47.952  38.503  1.00 11.93           H  
ATOM   1685  N   VAL A 115      -2.676  45.272  34.906  1.00 11.91           N  
ATOM   1686  CA  VAL A 115      -2.477  44.815  33.507  1.00 11.91           C  
ATOM   1687  C   VAL A 115      -2.715  45.794  32.298  1.00 11.91           C  
ATOM   1688  O   VAL A 115      -1.762  46.027  31.549  1.00 11.91           O  
ATOM   1689  CB  VAL A 115      -3.206  43.481  33.229  1.00 11.91           C  
ATOM   1690  CG1 VAL A 115      -3.054  43.113  31.762  1.00 11.91           C  
ATOM   1691  CG2 VAL A 115      -2.593  42.389  34.129  1.00 11.91           C  
ATOM   1692  H   VAL A 115      -1.877  45.727  35.320  1.00 11.91           H  
ATOM   1693  HA  VAL A 115      -1.422  44.547  33.448  1.00 11.91           H  
ATOM   1694  HB  VAL A 115      -4.254  43.568  33.408  1.00 11.91           H  
ATOM   1695 1HG1 VAL A 115      -3.565  42.170  31.574  1.00 11.91           H  
ATOM   1696 2HG1 VAL A 115      -3.491  43.887  31.138  1.00 11.91           H  
ATOM   1697 3HG1 VAL A 115      -1.999  43.006  31.522  1.00 11.91           H  
ATOM   1698 1HG2 VAL A 115      -3.088  41.442  33.932  1.00 11.91           H  
ATOM   1699 2HG2 VAL A 115      -1.530  42.295  33.910  1.00 11.91           H  
ATOM   1700 3HG2 VAL A 115      -2.719  42.646  35.180  1.00 11.91           H  
ATOM   1701  N   PRO A 116      -3.889  46.441  32.070  1.00 11.88           N  
ATOM   1702  CA  PRO A 116      -4.215  47.196  30.855  1.00 11.88           C  
ATOM   1703  C   PRO A 116      -3.515  48.547  30.764  1.00 11.88           C  
ATOM   1704  O   PRO A 116      -4.124  49.597  30.960  1.00 11.88           O  
ATOM   1705  CB  PRO A 116      -5.727  47.363  30.974  1.00 11.88           C  
ATOM   1706  CG  PRO A 116      -5.966  47.442  32.443  1.00 11.88           C  
ATOM   1707  CD  PRO A 116      -4.953  46.500  33.064  1.00 11.88           C  
ATOM   1708  HA  PRO A 116      -3.963  46.579  29.979  1.00 11.88           H  
ATOM   1709 1HB  PRO A 116      -6.048  48.268  30.437  1.00 11.88           H  
ATOM   1710 2HB  PRO A 116      -6.239  46.510  30.503  1.00 11.88           H  
ATOM   1711 1HG  PRO A 116      -5.842  48.476  32.793  1.00 11.88           H  
ATOM   1712 2HG  PRO A 116      -7.002  47.151  32.678  1.00 11.88           H  
ATOM   1713 1HD  PRO A 116      -4.599  46.969  33.968  1.00 11.88           H  
ATOM   1714 2HD  PRO A 116      -5.412  45.524  33.220  1.00 11.88           H  
ATOM   1715  N   GLY A 117      -2.215  48.495  30.494  1.00 11.80           N  
ATOM   1716  CA  GLY A 117      -1.335  49.667  30.462  1.00 11.80           C  
ATOM   1717  C   GLY A 117      -0.482  49.666  31.719  1.00 11.80           C  
ATOM   1718  O   GLY A 117       0.468  50.436  31.862  1.00 11.80           O  
ATOM   1719  H   GLY A 117      -1.807  47.570  30.361  1.00 11.80           H  
ATOM   1720 1HA  GLY A 117      -0.699  49.630  29.577  1.00 11.80           H  
ATOM   1721 2HA  GLY A 117      -1.927  50.579  30.411  1.00 11.80           H  
ATOM   1722  N   CYS A 118      -0.864  48.772  32.614  1.00 11.67           N  
ATOM   1723  CA  CYS A 118      -0.255  48.493  33.899  1.00 11.67           C  
ATOM   1724  C   CYS A 118       0.073  49.707  34.745  1.00 11.67           C  
ATOM   1725  O   CYS A 118       1.189  49.831  35.250  1.00 11.67           O  
ATOM   1726  CB  CYS A 118       1.034  47.724  33.712  1.00 11.67           C  
ATOM   1727  SG  CYS A 118       1.713  47.206  35.259  1.00 11.67           S  
ATOM   1728  H   CYS A 118      -1.656  48.207  32.352  1.00 11.67           H  
ATOM   1729  HA  CYS A 118      -0.953  47.871  34.452  1.00 11.67           H  
ATOM   1730 1HB  CYS A 118       0.857  46.844  33.089  1.00 11.67           H  
ATOM   1731 2HB  CYS A 118       1.771  48.352  33.207  1.00 11.67           H  
ATOM   1732  N   VAL A 119      -0.890  50.585  34.954  1.00 11.53           N  
ATOM   1733  CA  VAL A 119      -0.600  51.753  35.759  1.00 11.53           C  
ATOM   1734  C   VAL A 119      -0.662  51.394  37.235  1.00 11.53           C  
ATOM   1735  O   VAL A 119      -1.669  50.879  37.715  1.00 11.53           O  
ATOM   1736  CB  VAL A 119      -1.594  52.874  35.430  1.00 11.53           C  
ATOM   1737  CG1 VAL A 119      -1.344  54.077  36.327  1.00 11.53           C  
ATOM   1738  CG2 VAL A 119      -1.447  53.240  33.956  1.00 11.53           C  
ATOM   1739  H   VAL A 119      -1.798  50.455  34.536  1.00 11.53           H  
ATOM   1740  HA  VAL A 119       0.406  52.100  35.520  1.00 11.53           H  
ATOM   1741  HB  VAL A 119      -2.608  52.524  35.621  1.00 11.53           H  
ATOM   1742 1HG1 VAL A 119      -2.061  54.863  36.090  1.00 11.53           H  
ATOM   1743 2HG1 VAL A 119      -1.460  53.785  37.370  1.00 11.53           H  
ATOM   1744 3HG1 VAL A 119      -0.332  54.447  36.165  1.00 11.53           H  
ATOM   1745 1HG2 VAL A 119      -2.155  54.028  33.702  1.00 11.53           H  
ATOM   1746 2HG2 VAL A 119      -0.431  53.590  33.768  1.00 11.53           H  
ATOM   1747 3HG2 VAL A 119      -1.644  52.361  33.337  1.00 11.53           H  
ATOM   1748  N   GLY A 120       0.419  51.664  37.953  1.00 11.39           N  
ATOM   1749  CA  GLY A 120       0.497  51.329  39.367  1.00 11.39           C  
ATOM   1750  C   GLY A 120       1.939  51.069  39.785  1.00 11.39           C  
ATOM   1751  O   GLY A 120       2.767  51.980  39.765  1.00 11.39           O  
ATOM   1752  H   GLY A 120       1.214  52.087  37.494  1.00 11.39           H  
ATOM   1753 1HA  GLY A 120       0.081  52.144  39.958  1.00 11.39           H  
ATOM   1754 2HA  GLY A 120      -0.105  50.443  39.565  1.00 11.39           H  
TER    1755
ENDMDL

