REMARK ID 643639 MODEL 1 line_14-15_sample45
PFRMAT TS
TARGET line_14-15_sample45
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       2.342  -2.080  -1.144  1.00 14.92           N  
ATOM      2  CA  LEU A   1       2.289  -1.497   0.189  1.00 14.92           C  
ATOM      3  C   LEU A   1       2.183   0.010   0.178  1.00 14.92           C  
ATOM      4  O   LEU A   1       3.038   0.704  -0.378  1.00 14.92           O  
ATOM      5  CB  LEU A   1       3.532  -1.868   1.006  1.00 14.92           C  
ATOM      6  CG  LEU A   1       3.620  -1.203   2.417  1.00 14.92           C  
ATOM      7  CD1 LEU A   1       2.487  -1.694   3.304  1.00 14.92           C  
ATOM      8  CD2 LEU A   1       4.965  -1.518   3.036  1.00 14.92           C  
ATOM      9 1H   LEU A   1       2.003  -3.030  -1.113  1.00 14.92           H  
ATOM     10 2H   LEU A   1       1.763  -1.534  -1.766  1.00 14.92           H  
ATOM     11 3H   LEU A   1       3.295  -2.071  -1.477  1.00 14.92           H  
ATOM     12  HA  LEU A   1       1.409  -1.893   0.696  1.00 14.92           H  
ATOM     13 1HB  LEU A   1       3.551  -2.947   1.144  1.00 14.92           H  
ATOM     14 2HB  LEU A   1       4.418  -1.576   0.444  1.00 14.92           H  
ATOM     15  HG  LEU A   1       3.519  -0.119   2.315  1.00 14.92           H  
ATOM     16 1HD1 LEU A   1       2.559  -1.207   4.278  1.00 14.92           H  
ATOM     17 2HD1 LEU A   1       1.532  -1.446   2.850  1.00 14.92           H  
ATOM     18 3HD1 LEU A   1       2.561  -2.772   3.428  1.00 14.92           H  
ATOM     19 1HD2 LEU A   1       5.031  -1.039   4.015  1.00 14.92           H  
ATOM     20 2HD2 LEU A   1       5.073  -2.596   3.148  1.00 14.92           H  
ATOM     21 3HD2 LEU A   1       5.757  -1.137   2.392  1.00 14.92           H  
ATOM     22  N   THR A   2       1.145   0.516   0.820  1.00 15.79           N  
ATOM     23  CA  THR A   2       0.984   1.947   0.982  1.00 15.79           C  
ATOM     24  C   THR A   2       1.145   2.293   2.449  1.00 15.79           C  
ATOM     25  O   THR A   2       0.519   1.682   3.315  1.00 15.79           O  
ATOM     26  CB  THR A   2      -0.383   2.436   0.475  1.00 15.79           C  
ATOM     27  OG1 THR A   2      -0.501   2.155  -0.927  1.00 15.79           O  
ATOM     28  CG2 THR A   2      -0.540   3.943   0.725  1.00 15.79           C  
ATOM     29  H   THR A   2       0.463  -0.100   1.239  1.00 15.79           H  
ATOM     30  HA  THR A   2       1.765   2.464   0.425  1.00 15.79           H  
ATOM     31  HB  THR A   2      -1.168   1.904   0.999  1.00 15.79           H  
ATOM     32  HG1 THR A   2       0.224   2.580  -1.398  1.00 15.79           H  
ATOM     33 1HG2 THR A   2      -1.512   4.271   0.364  1.00 15.79           H  
ATOM     34 2HG2 THR A   2      -0.466   4.152   1.793  1.00 15.79           H  
ATOM     35 3HG2 THR A   2       0.243   4.482   0.198  1.00 15.79           H  
ATOM     36  N   ASN A   3       2.013   3.254   2.719  1.00 15.86           N  
ATOM     37  CA  ASN A   3       2.257   3.712   4.075  1.00 15.86           C  
ATOM     38  C   ASN A   3       1.376   4.920   4.350  1.00 15.86           C  
ATOM     39  O   ASN A   3       1.542   5.970   3.730  1.00 15.86           O  
ATOM     40  CB  ASN A   3       3.723   4.030   4.278  1.00 15.86           C  
ATOM     41  CG  ASN A   3       4.615   2.800   4.150  1.00 15.86           C  
ATOM     42  OD1 ASN A   3       4.359   1.753   4.756  1.00 15.86           O  
ATOM     43  ND2 ASN A   3       5.661   2.925   3.369  1.00 15.86           N  
ATOM     44  H   ASN A   3       2.505   3.695   1.956  1.00 15.86           H  
ATOM     45  HA  ASN A   3       1.965   2.927   4.775  1.00 15.86           H  
ATOM     46 1HB  ASN A   3       4.039   4.776   3.549  1.00 15.86           H  
ATOM     47 2HB  ASN A   3       3.862   4.463   5.269  1.00 15.86           H  
ATOM     48 1HD2 ASN A   3       6.291   2.159   3.243  1.00 15.86           H  
ATOM     49 2HD2 ASN A   3       5.834   3.792   2.900  1.00 15.86           H  
ATOM     50  N   PHE A   4       0.410   4.763   5.238  1.00 15.01           N  
ATOM     51  CA  PHE A   4      -0.539   5.834   5.492  1.00 15.01           C  
ATOM     52  C   PHE A   4      -0.101   6.728   6.639  1.00 15.01           C  
ATOM     53  O   PHE A   4       0.148   6.255   7.749  1.00 15.01           O  
ATOM     54  CB  PHE A   4      -1.909   5.251   5.799  1.00 15.01           C  
ATOM     55  CG  PHE A   4      -2.526   4.565   4.622  1.00 15.01           C  
ATOM     56  CD1 PHE A   4      -2.236   3.238   4.362  1.00 15.01           C  
ATOM     57  CD2 PHE A   4      -3.387   5.236   3.772  1.00 15.01           C  
ATOM     58  CE1 PHE A   4      -2.795   2.594   3.287  1.00 15.01           C  
ATOM     59  CE2 PHE A   4      -3.950   4.592   2.688  1.00 15.01           C  
ATOM     60  CZ  PHE A   4      -3.653   3.267   2.447  1.00 15.01           C  
ATOM     61  H   PHE A   4       0.319   3.881   5.724  1.00 15.01           H  
ATOM     62  HA  PHE A   4      -0.617   6.448   4.593  1.00 15.01           H  
ATOM     63 1HB  PHE A   4      -1.827   4.531   6.613  1.00 15.01           H  
ATOM     64 2HB  PHE A   4      -2.578   6.048   6.128  1.00 15.01           H  
ATOM     65  HD1 PHE A   4      -1.553   2.699   5.021  1.00 15.01           H  
ATOM     66  HD2 PHE A   4      -3.619   6.285   3.968  1.00 15.01           H  
ATOM     67  HE1 PHE A   4      -2.551   1.549   3.100  1.00 15.01           H  
ATOM     68  HE2 PHE A   4      -4.627   5.129   2.023  1.00 15.01           H  
ATOM     69  HZ  PHE A   4      -4.092   2.754   1.593  1.00 15.01           H  
ATOM     70  N   LYS A   5      -0.004   8.021   6.368  1.00 13.43           N  
ATOM     71  CA  LYS A   5       0.378   8.987   7.387  1.00 13.43           C  
ATOM     72  C   LYS A   5      -0.840   9.364   8.208  1.00 13.43           C  
ATOM     73  O   LYS A   5      -1.891   9.683   7.648  1.00 13.43           O  
ATOM     74  CB  LYS A   5       0.999  10.238   6.764  1.00 13.43           C  
ATOM     75  CG  LYS A   5       1.499  11.256   7.788  1.00 13.43           C  
ATOM     76  CD  LYS A   5       2.178  12.446   7.126  1.00 13.43           C  
ATOM     77  CE  LYS A   5       2.641  13.455   8.169  1.00 13.43           C  
ATOM     78  NZ  LYS A   5       3.306  14.633   7.546  1.00 13.43           N  
ATOM     79  H   LYS A   5      -0.202   8.342   5.430  1.00 13.43           H  
ATOM     80  HA  LYS A   5       1.106   8.527   8.055  1.00 13.43           H  
ATOM     81 1HB  LYS A   5       1.839   9.952   6.130  1.00 13.43           H  
ATOM     82 2HB  LYS A   5       0.263  10.734   6.133  1.00 13.43           H  
ATOM     83 1HG  LYS A   5       0.654  11.618   8.382  1.00 13.43           H  
ATOM     84 2HG  LYS A   5       2.205  10.773   8.461  1.00 13.43           H  
ATOM     85 1HD  LYS A   5       3.040  12.104   6.551  1.00 13.43           H  
ATOM     86 2HD  LYS A   5       1.479  12.934   6.447  1.00 13.43           H  
ATOM     87 1HE  LYS A   5       1.779  13.795   8.742  1.00 13.43           H  
ATOM     88 2HE  LYS A   5       3.345  12.969   8.846  1.00 13.43           H  
ATOM     89 1HZ  LYS A   5       3.598  15.276   8.268  1.00 13.43           H  
ATOM     90 2HZ  LYS A   5       4.114  14.327   7.022  1.00 13.43           H  
ATOM     91 3HZ  LYS A   5       2.658  15.096   6.925  1.00 13.43           H  
ATOM     92  N   LEU A   6      -0.713   9.311   9.524  1.00 11.58           N  
ATOM     93  CA  LEU A   6      -1.823   9.664  10.387  1.00 11.58           C  
ATOM     94  C   LEU A   6      -1.645  11.060  10.952  1.00 11.58           C  
ATOM     95  O   LEU A   6      -0.521  11.500  11.201  1.00 11.58           O  
ATOM     96  CB  LEU A   6      -1.953   8.656  11.523  1.00 11.58           C  
ATOM     97  CG  LEU A   6      -2.140   7.210  11.080  1.00 11.58           C  
ATOM     98  CD1 LEU A   6      -2.206   6.323  12.307  1.00 11.58           C  
ATOM     99  CD2 LEU A   6      -3.397   7.100  10.237  1.00 11.58           C  
ATOM    100  H   LEU A   6       0.167   9.023   9.927  1.00 11.58           H  
ATOM    101  HA  LEU A   6      -2.742   9.647   9.802  1.00 11.58           H  
ATOM    102 1HB  LEU A   6      -1.062   8.709  12.145  1.00 11.58           H  
ATOM    103 2HB  LEU A   6      -2.815   8.932  12.125  1.00 11.58           H  
ATOM    104  HG  LEU A   6      -1.280   6.895  10.480  1.00 11.58           H  
ATOM    105 1HD1 LEU A   6      -2.327   5.285  11.996  1.00 11.58           H  
ATOM    106 2HD1 LEU A   6      -1.286   6.425  12.880  1.00 11.58           H  
ATOM    107 3HD1 LEU A   6      -3.052   6.617  12.920  1.00 11.58           H  
ATOM    108 1HD2 LEU A   6      -3.528   6.067   9.914  1.00 11.58           H  
ATOM    109 2HD2 LEU A   6      -4.259   7.410  10.828  1.00 11.58           H  
ATOM    110 3HD2 LEU A   6      -3.306   7.745   9.360  1.00 11.58           H  
ATOM    111  N   LYS A   7      -2.762  11.732  11.183  1.00  9.88           N  
ATOM    112  CA  LYS A   7      -2.786  13.055  11.787  1.00  9.88           C  
ATOM    113  C   LYS A   7      -3.953  13.153  12.742  1.00  9.88           C  
ATOM    114  O   LYS A   7      -5.067  12.740  12.418  1.00  9.88           O  
ATOM    115  CB  LYS A   7      -2.894  14.152  10.726  1.00  9.88           C  
ATOM    116  CG  LYS A   7      -2.861  15.581  11.289  1.00  9.88           C  
ATOM    117  CD  LYS A   7      -2.875  16.626  10.180  1.00  9.88           C  
ATOM    118  CE  LYS A   7      -2.852  18.035  10.755  1.00  9.88           C  
ATOM    119  NZ  LYS A   7      -2.858  19.073   9.684  1.00  9.88           N  
ATOM    120  H   LYS A   7      -3.643  11.302  10.937  1.00  9.88           H  
ATOM    121  HA  LYS A   7      -1.870  13.200  12.360  1.00  9.88           H  
ATOM    122 1HB  LYS A   7      -2.070  14.050  10.016  1.00  9.88           H  
ATOM    123 2HB  LYS A   7      -3.823  14.031  10.170  1.00  9.88           H  
ATOM    124 1HG  LYS A   7      -3.732  15.742  11.931  1.00  9.88           H  
ATOM    125 2HG  LYS A   7      -1.964  15.713  11.892  1.00  9.88           H  
ATOM    126 1HD  LYS A   7      -2.006  16.488   9.535  1.00  9.88           H  
ATOM    127 2HD  LYS A   7      -3.776  16.506   9.579  1.00  9.88           H  
ATOM    128 1HE  LYS A   7      -3.725  18.175  11.388  1.00  9.88           H  
ATOM    129 2HE  LYS A   7      -1.955  18.158  11.362  1.00  9.88           H  
ATOM    130 1HZ  LYS A   7      -2.843  19.992  10.104  1.00  9.88           H  
ATOM    131 2HZ  LYS A   7      -2.043  18.958   9.097  1.00  9.88           H  
ATOM    132 3HZ  LYS A   7      -3.692  18.974   9.123  1.00  9.88           H  
ATOM    133  N   PHE A   8      -3.696  13.697  13.917  1.00  8.60           N  
ATOM    134  CA  PHE A   8      -4.732  13.837  14.918  1.00  8.60           C  
ATOM    135  C   PHE A   8      -4.880  15.299  15.293  1.00  8.60           C  
ATOM    136  O   PHE A   8      -3.909  16.056  15.248  1.00  8.60           O  
ATOM    137  CB  PHE A   8      -4.367  12.985  16.130  1.00  8.60           C  
ATOM    138  CG  PHE A   8      -4.241  11.517  15.770  1.00  8.60           C  
ATOM    139  CD1 PHE A   8      -3.025  11.004  15.305  1.00  8.60           C  
ATOM    140  CD2 PHE A   8      -5.319  10.658  15.870  1.00  8.60           C  
ATOM    141  CE1 PHE A   8      -2.903   9.675  14.958  1.00  8.60           C  
ATOM    142  CE2 PHE A   8      -5.194   9.324  15.521  1.00  8.60           C  
ATOM    143  CZ  PHE A   8      -3.986   8.835  15.065  1.00  8.60           C  
ATOM    144  H   PHE A   8      -2.759  14.015  14.123  1.00  8.60           H  
ATOM    145  HA  PHE A   8      -5.679  13.488  14.507  1.00  8.60           H  
ATOM    146 1HB  PHE A   8      -3.421  13.324  16.551  1.00  8.60           H  
ATOM    147 2HB  PHE A   8      -5.132  13.092  16.899  1.00  8.60           H  
ATOM    148  HD1 PHE A   8      -2.165  11.669  15.216  1.00  8.60           H  
ATOM    149  HD2 PHE A   8      -6.275  11.042  16.225  1.00  8.60           H  
ATOM    150  HE1 PHE A   8      -1.948   9.291  14.599  1.00  8.60           H  
ATOM    151  HE2 PHE A   8      -6.052   8.659  15.604  1.00  8.60           H  
ATOM    152  HZ  PHE A   8      -3.893   7.787  14.794  1.00  8.60           H  
ATOM    153  N   LEU A   9      -6.095  15.694  15.642  1.00  7.73           N  
ATOM    154  CA  LEU A   9      -6.366  17.069  16.030  1.00  7.73           C  
ATOM    155  C   LEU A   9      -6.650  17.170  17.517  1.00  7.73           C  
ATOM    156  O   LEU A   9      -7.189  16.236  18.112  1.00  7.73           O  
ATOM    157  CB  LEU A   9      -7.569  17.587  15.240  1.00  7.73           C  
ATOM    158  CG  LEU A   9      -7.432  17.501  13.713  1.00  7.73           C  
ATOM    159  CD1 LEU A   9      -8.711  17.978  13.073  1.00  7.73           C  
ATOM    160  CD2 LEU A   9      -6.250  18.333  13.259  1.00  7.73           C  
ATOM    161  H   LEU A   9      -6.849  15.024  15.645  1.00  7.73           H  
ATOM    162  HA  LEU A   9      -5.496  17.681  15.800  1.00  7.73           H  
ATOM    163 1HB  LEU A   9      -8.450  17.019  15.534  1.00  7.73           H  
ATOM    164 2HB  LEU A   9      -7.737  18.633  15.507  1.00  7.73           H  
ATOM    165  HG  LEU A   9      -7.276  16.462  13.419  1.00  7.73           H  
ATOM    166 1HD1 LEU A   9      -8.624  17.906  11.989  1.00  7.73           H  
ATOM    167 2HD1 LEU A   9      -9.544  17.361  13.411  1.00  7.73           H  
ATOM    168 3HD1 LEU A   9      -8.883  19.005  13.352  1.00  7.73           H  
ATOM    169 1HD2 LEU A   9      -6.157  18.263  12.176  1.00  7.73           H  
ATOM    170 2HD2 LEU A   9      -6.406  19.372  13.546  1.00  7.73           H  
ATOM    171 3HD2 LEU A   9      -5.338  17.959  13.727  1.00  7.73           H  
ATOM    172  N   SER A  10      -6.305  18.304  18.117  1.00  7.15           N  
ATOM    173  CA  SER A  10      -6.645  18.535  19.514  1.00  7.15           C  
ATOM    174  C   SER A  10      -8.138  18.535  19.718  1.00  7.15           C  
ATOM    175  O   SER A  10      -8.875  19.122  18.931  1.00  7.15           O  
ATOM    176  CB  SER A  10      -6.117  19.858  20.017  1.00  7.15           C  
ATOM    177  OG  SER A  10      -6.598  20.102  21.328  1.00  7.15           O  
ATOM    178  H   SER A  10      -5.825  19.019  17.589  1.00  7.15           H  
ATOM    179  HA  SER A  10      -6.215  17.730  20.112  1.00  7.15           H  
ATOM    180 1HB  SER A  10      -5.029  19.841  20.021  1.00  7.15           H  
ATOM    181 2HB  SER A  10      -6.434  20.662  19.352  1.00  7.15           H  
ATOM    182  HG  SER A  10      -6.118  20.883  21.647  1.00  7.15           H  
ATOM    183  N   LYS A  11      -8.575  17.988  20.847  1.00  6.70           N  
ATOM    184  CA  LYS A  11      -9.987  17.960  21.218  1.00  6.70           C  
ATOM    185  C   LYS A  11     -10.564  19.369  21.355  1.00  6.70           C  
ATOM    186  O   LYS A  11     -11.777  19.570  21.237  1.00  6.70           O  
ATOM    187  CB  LYS A  11     -10.171  17.209  22.537  1.00  6.70           C  
ATOM    188  CG  LYS A  11      -9.901  15.710  22.455  1.00  6.70           C  
ATOM    189  CD  LYS A  11     -10.083  15.040  23.815  1.00  6.70           C  
ATOM    190  CE  LYS A  11      -9.809  13.543  23.743  1.00  6.70           C  
ATOM    191  NZ  LYS A  11      -9.947  12.890  25.075  1.00  6.70           N  
ATOM    192  H   LYS A  11      -7.900  17.547  21.455  1.00  6.70           H  
ATOM    193  HA  LYS A  11     -10.541  17.444  20.433  1.00  6.70           H  
ATOM    194 1HB  LYS A  11      -9.502  17.630  23.287  1.00  6.70           H  
ATOM    195 2HB  LYS A  11     -11.191  17.349  22.894  1.00  6.70           H  
ATOM    196 1HG  LYS A  11     -10.587  15.256  21.739  1.00  6.70           H  
ATOM    197 2HG  LYS A  11      -8.882  15.546  22.108  1.00  6.70           H  
ATOM    198 1HD  LYS A  11      -9.400  15.492  24.537  1.00  6.70           H  
ATOM    199 2HD  LYS A  11     -11.104  15.195  24.164  1.00  6.70           H  
ATOM    200 1HE  LYS A  11     -10.513  13.085  23.050  1.00  6.70           H  
ATOM    201 2HE  LYS A  11      -8.796  13.383  23.375  1.00  6.70           H  
ATOM    202 1HZ  LYS A  11      -9.759  11.901  24.987  1.00  6.70           H  
ATOM    203 2HZ  LYS A  11      -9.289  13.301  25.722  1.00  6.70           H  
ATOM    204 3HZ  LYS A  11     -10.887  13.023  25.420  1.00  6.70           H  
ATOM    205  N   ASP A  12      -9.691  20.362  21.575  1.00  6.26           N  
ATOM    206  CA  ASP A  12     -10.136  21.742  21.720  1.00  6.26           C  
ATOM    207  C   ASP A  12     -10.871  22.236  20.479  1.00  6.26           C  
ATOM    208  O   ASP A  12     -11.715  23.123  20.570  1.00  6.26           O  
ATOM    209  CB  ASP A  12      -8.961  22.684  22.017  1.00  6.26           C  
ATOM    210  CG  ASP A  12      -8.398  22.599  23.466  1.00  6.26           C  
ATOM    211  OD1 ASP A  12      -9.044  22.028  24.336  1.00  6.26           O  
ATOM    212  OD2 ASP A  12      -7.331  23.113  23.683  1.00  6.26           O  
ATOM    213  H   ASP A  12      -8.690  20.156  21.618  1.00  6.26           H  
ATOM    214  HA  ASP A  12     -10.824  21.783  22.556  1.00  6.26           H  
ATOM    215 1HB  ASP A  12      -8.152  22.471  21.316  1.00  6.26           H  
ATOM    216 2HB  ASP A  12      -9.277  23.711  21.835  1.00  6.26           H  
ATOM    217  N   ILE A  13     -10.587  21.647  19.315  1.00  5.80           N  
ATOM    218  CA  ILE A  13     -11.211  22.061  18.064  1.00  5.80           C  
ATOM    219  C   ILE A  13     -12.731  21.876  18.096  1.00  5.80           C  
ATOM    220  O   ILE A  13     -13.455  22.524  17.340  1.00  5.80           O  
ATOM    221  CB  ILE A  13     -10.628  21.277  16.869  1.00  5.80           C  
ATOM    222  CG1 ILE A  13     -10.967  21.998  15.561  1.00  5.80           C  
ATOM    223  CG2 ILE A  13     -11.186  19.848  16.816  1.00  5.80           C  
ATOM    224  CD1 ILE A  13     -10.218  21.461  14.368  1.00  5.80           C  
ATOM    225  H   ILE A  13      -9.920  20.876  19.287  1.00  5.80           H  
ATOM    226  HA  ILE A  13     -11.004  23.118  17.912  1.00  5.80           H  
ATOM    227  HB  ILE A  13      -9.543  21.231  16.970  1.00  5.80           H  
ATOM    228 1HG1 ILE A  13     -12.036  21.905  15.372  1.00  5.80           H  
ATOM    229 2HG1 ILE A  13     -10.727  23.058  15.671  1.00  5.80           H  
ATOM    230 1HG2 ILE A  13     -10.745  19.317  15.974  1.00  5.80           H  
ATOM    231 2HG2 ILE A  13     -10.950  19.325  17.733  1.00  5.80           H  
ATOM    232 3HG2 ILE A  13     -12.260  19.886  16.690  1.00  5.80           H  
ATOM    233 1HD1 ILE A  13     -10.505  22.018  13.475  1.00  5.80           H  
ATOM    234 2HD1 ILE A  13      -9.144  21.563  14.531  1.00  5.80           H  
ATOM    235 3HD1 ILE A  13     -10.470  20.414  14.239  1.00  5.80           H  
ATOM    236  N   LYS A  14     -13.228  20.988  18.961  1.00  5.24           N  
ATOM    237  CA  LYS A  14     -14.655  20.742  19.044  1.00  5.24           C  
ATOM    238  C   LYS A  14     -15.341  21.699  20.012  1.00  5.24           C  
ATOM    239  O   LYS A  14     -16.561  21.831  19.998  1.00  5.24           O  
ATOM    240  CB  LYS A  14     -14.916  19.307  19.490  1.00  5.24           C  
ATOM    241  CG  LYS A  14     -14.359  18.229  18.561  1.00  5.24           C  
ATOM    242  CD  LYS A  14     -15.017  18.263  17.186  1.00  5.24           C  
ATOM    243  CE  LYS A  14     -14.521  17.116  16.309  1.00  5.24           C  
ATOM    244  NZ  LYS A  14     -15.161  17.118  14.960  1.00  5.24           N  
ATOM    245  H   LYS A  14     -12.606  20.487  19.597  1.00  5.24           H  
ATOM    246  HA  LYS A  14     -15.088  20.891  18.056  1.00  5.24           H  
ATOM    247 1HB  LYS A  14     -14.465  19.157  20.475  1.00  5.24           H  
ATOM    248 2HB  LYS A  14     -15.988  19.146  19.591  1.00  5.24           H  
ATOM    249 1HG  LYS A  14     -13.283  18.369  18.457  1.00  5.24           H  
ATOM    250 2HG  LYS A  14     -14.532  17.250  19.008  1.00  5.24           H  
ATOM    251 1HD  LYS A  14     -16.098  18.185  17.297  1.00  5.24           H  
ATOM    252 2HD  LYS A  14     -14.785  19.211  16.696  1.00  5.24           H  
ATOM    253 1HE  LYS A  14     -13.441  17.207  16.187  1.00  5.24           H  
ATOM    254 2HE  LYS A  14     -14.742  16.171  16.803  1.00  5.24           H  
ATOM    255 1HZ  LYS A  14     -14.803  16.344  14.417  1.00  5.24           H  
ATOM    256 2HZ  LYS A  14     -16.162  17.022  15.063  1.00  5.24           H  
ATOM    257 3HZ  LYS A  14     -14.953  17.984  14.488  1.00  5.24           H  
ATOM    258  N   LYS A  15     -14.569  22.409  20.841  1.00  4.60           N  
ATOM    259  CA  LYS A  15     -15.140  23.295  21.859  1.00  4.60           C  
ATOM    260  C   LYS A  15     -15.771  24.521  21.230  1.00  4.60           C  
ATOM    261  O   LYS A  15     -16.582  25.209  21.845  1.00  4.60           O  
ATOM    262  CB  LYS A  15     -14.075  23.688  22.882  1.00  4.60           C  
ATOM    263  CG  LYS A  15     -13.627  22.525  23.767  1.00  4.60           C  
ATOM    264  CD  LYS A  15     -12.508  22.925  24.728  1.00  4.60           C  
ATOM    265  CE  LYS A  15     -12.108  21.750  25.622  1.00  4.60           C  
ATOM    266  NZ  LYS A  15     -10.891  22.043  26.423  1.00  4.60           N  
ATOM    267  H   LYS A  15     -13.555  22.351  20.774  1.00  4.60           H  
ATOM    268  HA  LYS A  15     -15.927  22.753  22.384  1.00  4.60           H  
ATOM    269 1HB  LYS A  15     -13.200  24.080  22.365  1.00  4.60           H  
ATOM    270 2HB  LYS A  15     -14.461  24.478  23.523  1.00  4.60           H  
ATOM    271 1HG  LYS A  15     -14.475  22.159  24.343  1.00  4.60           H  
ATOM    272 2HG  LYS A  15     -13.267  21.713  23.129  1.00  4.60           H  
ATOM    273 1HD  LYS A  15     -11.632  23.258  24.167  1.00  4.60           H  
ATOM    274 2HD  LYS A  15     -12.844  23.748  25.354  1.00  4.60           H  
ATOM    275 1HE  LYS A  15     -12.932  21.538  26.301  1.00  4.60           H  
ATOM    276 2HE  LYS A  15     -11.920  20.869  25.005  1.00  4.60           H  
ATOM    277 1HZ  LYS A  15     -10.660  21.253  26.997  1.00  4.60           H  
ATOM    278 2HZ  LYS A  15     -10.117  22.209  25.758  1.00  4.60           H  
ATOM    279 3HZ  LYS A  15     -11.029  22.851  27.000  1.00  4.60           H  
ATOM    280  N   GLU A  16     -15.387  24.793  19.990  1.00  3.91           N  
ATOM    281  CA  GLU A  16     -15.919  25.912  19.240  1.00  3.91           C  
ATOM    282  C   GLU A  16     -17.324  25.600  18.719  1.00  3.91           C  
ATOM    283  O   GLU A  16     -18.101  26.501  18.403  1.00  3.91           O  
ATOM    284  CB  GLU A  16     -14.997  26.248  18.062  1.00  3.91           C  
ATOM    285  CG  GLU A  16     -13.617  26.775  18.470  1.00  3.91           C  
ATOM    286  CD  GLU A  16     -12.730  27.146  17.290  1.00  3.91           C  
ATOM    287  OE1 GLU A  16     -13.154  26.987  16.169  1.00  3.91           O  
ATOM    288  OE2 GLU A  16     -11.629  27.592  17.521  1.00  3.91           O  
ATOM    289  H   GLU A  16     -14.702  24.189  19.555  1.00  3.91           H  
ATOM    290  HA  GLU A  16     -15.982  26.778  19.900  1.00  3.91           H  
ATOM    291 1HB  GLU A  16     -14.843  25.347  17.461  1.00  3.91           H  
ATOM    292 2HB  GLU A  16     -15.473  26.991  17.424  1.00  3.91           H  
ATOM    293 1HG  GLU A  16     -13.748  27.653  19.102  1.00  3.91           H  
ATOM    294 2HG  GLU A  16     -13.117  26.006  19.062  1.00  3.91           H  
ATOM    295  N   LEU A  17     -17.683  24.320  18.636  1.00  3.27           N  
ATOM    296  CA  LEU A  17     -18.946  23.925  18.030  1.00  3.27           C  
ATOM    297  C   LEU A  17     -20.071  23.896  19.040  1.00  3.27           C  
ATOM    298  O   LEU A  17     -20.689  22.854  19.253  1.00  3.27           O  
ATOM    299  CB  LEU A  17     -18.770  22.534  17.434  1.00  3.27           C  
ATOM    300  CG  LEU A  17     -17.663  22.424  16.405  1.00  3.27           C  
ATOM    301  CD1 LEU A  17     -17.539  20.987  15.954  1.00  3.27           C  
ATOM    302  CD2 LEU A  17     -17.982  23.351  15.244  1.00  3.27           C  
ATOM    303  H   LEU A  17     -17.077  23.585  18.996  1.00  3.27           H  
ATOM    304  HA  LEU A  17     -19.196  24.636  17.244  1.00  3.27           H  
ATOM    305 1HB  LEU A  17     -18.541  21.839  18.244  1.00  3.27           H  
ATOM    306 2HB  LEU A  17     -19.692  22.230  16.967  1.00  3.27           H  
ATOM    307  HG  LEU A  17     -16.710  22.717  16.857  1.00  3.27           H  
ATOM    308 1HD1 LEU A  17     -16.735  20.907  15.224  1.00  3.27           H  
ATOM    309 2HD1 LEU A  17     -17.312  20.365  16.818  1.00  3.27           H  
ATOM    310 3HD1 LEU A  17     -18.467  20.661  15.506  1.00  3.27           H  
ATOM    311 1HD2 LEU A  17     -17.188  23.286  14.499  1.00  3.27           H  
ATOM    312 2HD2 LEU A  17     -18.930  23.060  14.793  1.00  3.27           H  
ATOM    313 3HD2 LEU A  17     -18.053  24.377  15.611  1.00  3.27           H  
ATOM    314  N   LEU A  18     -20.320  25.045  19.660  1.00  2.75           N  
ATOM    315  CA  LEU A  18     -21.320  25.170  20.715  1.00  2.75           C  
ATOM    316  C   LEU A  18     -22.243  26.402  20.618  1.00  2.75           C  
ATOM    317  O   LEU A  18     -22.442  27.095  21.627  1.00  2.75           O  
ATOM    318  CB  LEU A  18     -20.649  25.118  22.091  1.00  2.75           C  
ATOM    319  CG  LEU A  18     -19.916  23.818  22.465  1.00  2.75           C  
ATOM    320  CD1 LEU A  18     -19.169  24.020  23.792  1.00  2.75           C  
ATOM    321  CD2 LEU A  18     -20.932  22.689  22.567  1.00  2.75           C  
ATOM    322  H   LEU A  18     -19.751  25.844  19.375  1.00  2.75           H  
ATOM    323  HA  LEU A  18     -21.952  24.295  20.665  1.00  2.75           H  
ATOM    324 1HB  LEU A  18     -19.939  25.941  22.176  1.00  2.75           H  
ATOM    325 2HB  LEU A  18     -21.414  25.234  22.822  1.00  2.75           H  
ATOM    326  HG  LEU A  18     -19.173  23.577  21.702  1.00  2.75           H  
ATOM    327 1HD1 LEU A  18     -18.642  23.104  24.053  1.00  2.75           H  
ATOM    328 2HD1 LEU A  18     -18.450  24.832  23.680  1.00  2.75           H  
ATOM    329 3HD1 LEU A  18     -19.882  24.271  24.573  1.00  2.75           H  
ATOM    330 1HD2 LEU A  18     -20.420  21.771  22.817  1.00  2.75           H  
ATOM    331 2HD2 LEU A  18     -21.657  22.922  23.335  1.00  2.75           H  
ATOM    332 3HD2 LEU A  18     -21.443  22.565  21.619  1.00  2.75           H  
ATOM    333  N   THR A  19     -22.771  26.704  19.419  1.00  2.38           N  
ATOM    334  CA  THR A  19     -23.679  27.853  19.263  1.00  2.38           C  
ATOM    335  C   THR A  19     -25.149  27.454  19.074  1.00  2.38           C  
ATOM    336  O   THR A  19     -25.499  26.680  18.166  1.00  2.38           O  
ATOM    337  CB  THR A  19     -23.268  28.750  18.085  1.00  2.38           C  
ATOM    338  OG1 THR A  19     -21.956  29.279  18.318  1.00  2.38           O  
ATOM    339  CG2 THR A  19     -24.265  29.901  17.924  1.00  2.38           C  
ATOM    340  H   THR A  19     -22.552  26.124  18.622  1.00  2.38           H  
ATOM    341  HA  THR A  19     -23.622  28.452  20.170  1.00  2.38           H  
ATOM    342  HB  THR A  19     -23.251  28.162  17.169  1.00  2.38           H  
ATOM    343  HG1 THR A  19     -21.935  29.721  19.170  1.00  2.38           H  
ATOM    344 1HG2 THR A  19     -23.964  30.530  17.089  1.00  2.38           H  
ATOM    345 2HG2 THR A  19     -25.262  29.503  17.731  1.00  2.38           H  
ATOM    346 3HG2 THR A  19     -24.285  30.496  18.836  1.00  2.38           H  
ATOM    347  N   CYS A  20     -25.984  28.023  19.944  1.00  2.13           N  
ATOM    348  CA  CYS A  20     -27.424  27.785  19.978  1.00  2.13           C  
ATOM    349  C   CYS A  20     -28.162  28.763  19.054  1.00  2.13           C  
ATOM    350  O   CYS A  20     -28.193  29.959  19.334  1.00  2.13           O  
ATOM    351  CB  CYS A  20     -27.948  27.955  21.390  1.00  2.13           C  
ATOM    352  SG  CYS A  20     -29.674  27.518  21.561  1.00  2.13           S  
ATOM    353  H   CYS A  20     -25.582  28.629  20.642  1.00  2.13           H  
ATOM    354  HA  CYS A  20     -27.595  26.756  19.675  1.00  2.13           H  
ATOM    355 1HB  CYS A  20     -27.367  27.333  22.074  1.00  2.13           H  
ATOM    356 2HB  CYS A  20     -27.832  28.992  21.703  1.00  2.13           H  
ATOM    357  N   PRO A  21     -28.842  28.313  17.990  1.00  1.99           N  
ATOM    358  CA  PRO A  21     -29.473  29.135  16.969  1.00  1.99           C  
ATOM    359  C   PRO A  21     -30.816  29.741  17.358  1.00  1.99           C  
ATOM    360  O   PRO A  21     -31.817  29.512  16.673  1.00  1.99           O  
ATOM    361  CB  PRO A  21     -29.668  28.121  15.850  1.00  1.99           C  
ATOM    362  CG  PRO A  21     -29.931  26.844  16.581  1.00  1.99           C  
ATOM    363  CD  PRO A  21     -29.041  26.911  17.802  1.00  1.99           C  
ATOM    364  HA  PRO A  21     -28.768  29.926  16.663  1.00  1.99           H  
ATOM    365 1HB  PRO A  21     -30.501  28.430  15.203  1.00  1.99           H  
ATOM    366 2HB  PRO A  21     -28.768  28.078  15.220  1.00  1.99           H  
ATOM    367 1HG  PRO A  21     -30.996  26.764  16.848  1.00  1.99           H  
ATOM    368 2HG  PRO A  21     -29.702  25.987  15.934  1.00  1.99           H  
ATOM    369 1HD  PRO A  21     -29.578  26.510  18.664  1.00  1.99           H  
ATOM    370 2HD  PRO A  21     -28.086  26.410  17.598  1.00  1.99           H  
ATOM    371  N   THR A  22     -30.853  30.505  18.438  1.00  1.93           N  
ATOM    372  CA  THR A  22     -32.092  31.181  18.818  1.00  1.93           C  
ATOM    373  C   THR A  22     -31.841  32.516  19.491  1.00  1.93           C  
ATOM    374  O   THR A  22     -30.904  32.645  20.290  1.00  1.93           O  
ATOM    375  CB  THR A  22     -32.919  30.327  19.799  1.00  1.93           C  
ATOM    376  OG1 THR A  22     -34.157  30.998  20.134  1.00  1.93           O  
ATOM    377  CG2 THR A  22     -32.159  30.145  21.027  1.00  1.93           C  
ATOM    378  H   THR A  22     -29.988  30.630  18.964  1.00  1.93           H  
ATOM    379  HA  THR A  22     -32.661  31.324  17.907  1.00  1.93           H  
ATOM    380  HB  THR A  22     -33.134  29.362  19.346  1.00  1.93           H  
ATOM    381  HG1 THR A  22     -33.957  31.878  20.607  1.00  1.93           H  
ATOM    382 1HG2 THR A  22     -32.724  29.537  21.734  1.00  1.93           H  
ATOM    383 2HG2 THR A  22     -31.231  29.669  20.788  1.00  1.93           H  
ATOM    384 3HG2 THR A  22     -31.975  31.127  21.451  1.00  1.93           H  
ATOM    385  N   PRO A  23     -32.695  33.517  19.265  1.00  1.92           N  
ATOM    386  CA  PRO A  23     -32.636  34.749  19.970  1.00  1.92           C  
ATOM    387  C   PRO A  23     -33.014  34.410  21.375  1.00  1.92           C  
ATOM    388  O   PRO A  23     -33.732  33.424  21.592  1.00  1.92           O  
ATOM    389  CB  PRO A  23     -33.650  35.631  19.240  1.00  1.92           C  
ATOM    390  CG  PRO A  23     -34.607  34.660  18.589  1.00  1.92           C  
ATOM    391  CD  PRO A  23     -33.768  33.451  18.232  1.00  1.92           C  
ATOM    392  HA  PRO A  23     -31.616  35.160  19.917  1.00  1.92           H  
ATOM    393 1HB  PRO A  23     -34.157  36.290  19.963  1.00  1.92           H  
ATOM    394 2HB  PRO A  23     -33.138  36.281  18.518  1.00  1.92           H  
ATOM    395 1HG  PRO A  23     -35.410  34.405  19.284  1.00  1.92           H  
ATOM    396 2HG  PRO A  23     -35.079  35.128  17.716  1.00  1.92           H  
ATOM    397 1HD  PRO A  23     -34.410  32.571  18.328  1.00  1.92           H  
ATOM    398 2HD  PRO A  23     -33.344  33.551  17.222  1.00  1.92           H  
ATOM    399  N   GLY A  24     -32.482  35.175  22.316  1.00  1.96           N  
ATOM    400  CA  GLY A  24     -32.809  35.070  23.727  1.00  1.96           C  
ATOM    401  C   GLY A  24     -31.949  34.059  24.492  1.00  1.96           C  
ATOM    402  O   GLY A  24     -31.942  34.063  25.723  1.00  1.96           O  
ATOM    403  H   GLY A  24     -31.855  35.916  22.032  1.00  1.96           H  
ATOM    404 1HA  GLY A  24     -32.689  36.051  24.186  1.00  1.96           H  
ATOM    405 2HA  GLY A  24     -33.857  34.823  23.830  1.00  1.96           H  
ATOM    406  N   CYS A  25     -31.192  33.213  23.789  1.00  2.02           N  
ATOM    407  CA  CYS A  25     -30.365  32.242  24.501  1.00  2.02           C  
ATOM    408  C   CYS A  25     -28.949  32.747  24.688  1.00  2.02           C  
ATOM    409  O   CYS A  25     -28.207  32.917  23.724  1.00  2.02           O  
ATOM    410  CB  CYS A  25     -30.320  30.919  23.764  1.00  2.02           C  
ATOM    411  SG  CYS A  25     -29.296  29.666  24.519  1.00  2.02           S  
ATOM    412  H   CYS A  25     -31.201  33.217  22.764  1.00  2.02           H  
ATOM    413  HA  CYS A  25     -30.804  32.064  25.482  1.00  2.02           H  
ATOM    414 1HB  CYS A  25     -31.327  30.516  23.705  1.00  2.02           H  
ATOM    415 2HB  CYS A  25     -29.955  31.081  22.747  1.00  2.02           H  
ATOM    416  HG  CYS A  25     -29.427  28.779  23.523  1.00  2.02           H  
ATOM    417  N   ASP A  26     -28.552  32.974  25.937  1.00  2.11           N  
ATOM    418  CA  ASP A  26     -27.210  33.492  26.188  1.00  2.11           C  
ATOM    419  C   ASP A  26     -26.139  32.405  26.278  1.00  2.11           C  
ATOM    420  O   ASP A  26     -24.965  32.693  26.506  1.00  2.11           O  
ATOM    421  CB  ASP A  26     -27.213  34.304  27.475  1.00  2.11           C  
ATOM    422  CG  ASP A  26     -27.534  33.476  28.737  1.00  2.11           C  
ATOM    423  OD1 ASP A  26     -27.711  32.256  28.655  1.00  2.11           O  
ATOM    424  OD2 ASP A  26     -27.613  34.071  29.782  1.00  2.11           O  
ATOM    425  H   ASP A  26     -29.196  32.823  26.702  1.00  2.11           H  
ATOM    426  HA  ASP A  26     -26.945  34.156  25.364  1.00  2.11           H  
ATOM    427 1HB  ASP A  26     -26.236  34.770  27.608  1.00  2.11           H  
ATOM    428 2HB  ASP A  26     -27.947  35.107  27.391  1.00  2.11           H  
ATOM    429  N   GLY A  27     -26.544  31.155  26.099  1.00  2.22           N  
ATOM    430  CA  GLY A  27     -25.621  30.035  26.129  1.00  2.22           C  
ATOM    431  C   GLY A  27     -25.057  29.712  27.519  1.00  2.22           C  
ATOM    432  O   GLY A  27     -24.007  29.087  27.597  1.00  2.22           O  
ATOM    433  H   GLY A  27     -27.525  30.993  25.933  1.00  2.22           H  
ATOM    434 1HA  GLY A  27     -26.128  29.155  25.735  1.00  2.22           H  
ATOM    435 2HA  GLY A  27     -24.794  30.247  25.453  1.00  2.22           H  
ATOM    436  N   SER A  28     -25.742  30.087  28.610  1.00  2.35           N  
ATOM    437  CA  SER A  28     -25.180  29.870  29.949  1.00  2.35           C  
ATOM    438  C   SER A  28     -25.582  28.574  30.698  1.00  2.35           C  
ATOM    439  O   SER A  28     -24.891  27.564  30.623  1.00  2.35           O  
ATOM    440  CB  SER A  28     -25.521  31.068  30.823  1.00  2.35           C  
ATOM    441  OG  SER A  28     -26.909  31.159  31.044  1.00  2.35           O  
ATOM    442  H   SER A  28     -26.605  30.637  28.513  1.00  2.35           H  
ATOM    443  HA  SER A  28     -24.095  29.846  29.837  1.00  2.35           H  
ATOM    444 1HB  SER A  28     -25.005  30.974  31.778  1.00  2.35           H  
ATOM    445 2HB  SER A  28     -25.168  31.983  30.346  1.00  2.35           H  
ATOM    446  HG  SER A  28     -27.286  31.554  30.215  1.00  2.35           H  
ATOM    447  N   GLY A  29     -26.684  28.609  31.449  1.00  2.52           N  
ATOM    448  CA  GLY A  29     -27.097  27.505  32.334  1.00  2.52           C  
ATOM    449  C   GLY A  29     -27.173  26.104  31.715  1.00  2.52           C  
ATOM    450  O   GLY A  29     -26.910  25.119  32.404  1.00  2.52           O  
ATOM    451  H   GLY A  29     -27.208  29.466  31.438  1.00  2.52           H  
ATOM    452 1HA  GLY A  29     -26.412  27.472  33.181  1.00  2.52           H  
ATOM    453 2HA  GLY A  29     -28.073  27.750  32.752  1.00  2.52           H  
ATOM    454  N   HIS A  30     -27.516  26.013  30.436  1.00  2.72           N  
ATOM    455  CA  HIS A  30     -27.633  24.741  29.723  1.00  2.72           C  
ATOM    456  C   HIS A  30     -28.785  23.952  30.365  1.00  2.72           C  
ATOM    457  O   HIS A  30     -29.528  24.488  31.190  1.00  2.72           O  
ATOM    458  CB  HIS A  30     -26.287  23.960  29.776  1.00  2.72           C  
ATOM    459  CG  HIS A  30     -26.087  22.846  28.719  1.00  2.72           C  
ATOM    460  ND1 HIS A  30     -26.741  21.628  28.758  1.00  2.72           N  
ATOM    461  CD2 HIS A  30     -25.280  22.803  27.632  1.00  2.72           C  
ATOM    462  CE1 HIS A  30     -26.346  20.890  27.712  1.00  2.72           C  
ATOM    463  NE2 HIS A  30     -25.473  21.586  27.024  1.00  2.72           N  
ATOM    464  H   HIS A  30     -27.698  26.869  29.940  1.00  2.72           H  
ATOM    465  HA  HIS A  30     -27.879  24.898  28.689  1.00  2.72           H  
ATOM    466 1HB  HIS A  30     -25.455  24.669  29.680  1.00  2.72           H  
ATOM    467 2HB  HIS A  30     -26.189  23.487  30.745  1.00  2.72           H  
ATOM    468  HD2 HIS A  30     -24.606  23.594  27.293  1.00  2.72           H  
ATOM    469  HE1 HIS A  30     -26.693  19.888  27.462  1.00  2.72           H  
ATOM    470  HE2 HIS A  30     -25.016  21.274  26.168  1.00  2.72           H  
ATOM    471  N   ILE A  31     -28.951  22.709  29.944  1.00  2.93           N  
ATOM    472  CA  ILE A  31     -29.968  21.788  30.427  1.00  2.93           C  
ATOM    473  C   ILE A  31     -29.346  20.694  31.283  1.00  2.93           C  
ATOM    474  O   ILE A  31     -29.877  20.337  32.337  1.00  2.93           O  
ATOM    475  CB  ILE A  31     -30.750  21.173  29.258  1.00  2.93           C  
ATOM    476  CG1 ILE A  31     -31.451  22.283  28.467  1.00  2.93           C  
ATOM    477  CG2 ILE A  31     -31.739  20.143  29.763  1.00  2.93           C  
ATOM    478  CD1 ILE A  31     -32.427  23.076  29.256  1.00  2.93           C  
ATOM    479  H   ILE A  31     -28.292  22.355  29.273  1.00  2.93           H  
ATOM    480  HA  ILE A  31     -30.669  22.344  31.047  1.00  2.93           H  
ATOM    481  HB  ILE A  31     -30.046  20.692  28.575  1.00  2.93           H  
ATOM    482 1HG1 ILE A  31     -30.711  22.977  28.105  1.00  2.93           H  
ATOM    483 2HG1 ILE A  31     -31.971  21.842  27.622  1.00  2.93           H  
ATOM    484 1HG2 ILE A  31     -32.274  19.710  28.921  1.00  2.93           H  
ATOM    485 2HG2 ILE A  31     -31.204  19.357  30.297  1.00  2.93           H  
ATOM    486 3HG2 ILE A  31     -32.448  20.622  30.438  1.00  2.93           H  
ATOM    487 1HD1 ILE A  31     -32.871  23.833  28.614  1.00  2.93           H  
ATOM    488 2HD1 ILE A  31     -33.210  22.417  29.631  1.00  2.93           H  
ATOM    489 3HD1 ILE A  31     -31.921  23.555  30.094  1.00  2.93           H  
ATOM    490  N   THR A  32     -28.243  20.124  30.789  1.00  3.16           N  
ATOM    491  CA  THR A  32     -27.575  19.024  31.478  1.00  3.16           C  
ATOM    492  C   THR A  32     -26.254  19.490  32.057  1.00  3.16           C  
ATOM    493  O   THR A  32     -25.732  18.904  33.004  1.00  3.16           O  
ATOM    494  CB  THR A  32     -27.257  17.871  30.516  1.00  3.16           C  
ATOM    495  OG1 THR A  32     -26.328  18.325  29.508  1.00  3.16           O  
ATOM    496  CG2 THR A  32     -28.524  17.406  29.833  1.00  3.16           C  
ATOM    497  H   THR A  32     -27.851  20.497  29.935  1.00  3.16           H  
ATOM    498  HA  THR A  32     -28.208  18.669  32.290  1.00  3.16           H  
ATOM    499  HB  THR A  32     -26.811  17.045  31.070  1.00  3.16           H  
ATOM    500  HG1 THR A  32     -26.161  17.595  28.899  1.00  3.16           H  
ATOM    501 1HG2 THR A  32     -28.289  16.589  29.151  1.00  3.16           H  
ATOM    502 2HG2 THR A  32     -29.236  17.061  30.583  1.00  3.16           H  
ATOM    503 3HG2 THR A  32     -28.960  18.232  29.273  1.00  3.16           H  
ATOM    504  N   GLY A  33     -25.713  20.559  31.479  1.00  3.36           N  
ATOM    505  CA  GLY A  33     -24.421  21.077  31.901  1.00  3.36           C  
ATOM    506  C   GLY A  33     -23.241  20.350  31.257  1.00  3.36           C  
ATOM    507  O   GLY A  33     -22.091  20.610  31.607  1.00  3.36           O  
ATOM    508  H   GLY A  33     -26.191  20.994  30.690  1.00  3.36           H  
ATOM    509 1HA  GLY A  33     -24.365  22.138  31.654  1.00  3.36           H  
ATOM    510 2HA  GLY A  33     -24.344  21.007  32.985  1.00  3.36           H  
ATOM    511  N   ASN A  34     -23.510  19.453  30.299  1.00  3.50           N  
ATOM    512  CA  ASN A  34     -22.436  18.699  29.645  1.00  3.50           C  
ATOM    513  C   ASN A  34     -21.433  19.588  28.895  1.00  3.50           C  
ATOM    514  O   ASN A  34     -20.271  19.214  28.726  1.00  3.50           O  
ATOM    515  CB  ASN A  34     -23.018  17.677  28.686  1.00  3.50           C  
ATOM    516  CG  ASN A  34     -23.651  16.496  29.382  1.00  3.50           C  
ATOM    517  OD1 ASN A  34     -23.379  16.211  30.554  1.00  3.50           O  
ATOM    518  ND2 ASN A  34     -24.495  15.788  28.668  1.00  3.50           N  
ATOM    519  H   ASN A  34     -24.479  19.248  30.050  1.00  3.50           H  
ATOM    520  HA  ASN A  34     -21.877  18.169  30.418  1.00  3.50           H  
ATOM    521 1HB  ASN A  34     -23.773  18.161  28.065  1.00  3.50           H  
ATOM    522 2HB  ASN A  34     -22.232  17.318  28.023  1.00  3.50           H  
ATOM    523 1HD2 ASN A  34     -24.942  14.988  29.071  1.00  3.50           H  
ATOM    524 2HD2 ASN A  34     -24.683  16.041  27.719  1.00  3.50           H  
ATOM    525  N   TYR A  35     -21.894  20.744  28.421  1.00  3.51           N  
ATOM    526  CA  TYR A  35     -21.069  21.670  27.660  1.00  3.51           C  
ATOM    527  C   TYR A  35     -21.139  23.085  28.226  1.00  3.51           C  
ATOM    528  O   TYR A  35     -22.110  23.453  28.883  1.00  3.51           O  
ATOM    529  CB  TYR A  35     -21.490  21.666  26.200  1.00  3.51           C  
ATOM    530  CG  TYR A  35     -21.340  20.334  25.538  1.00  3.51           C  
ATOM    531  CD1 TYR A  35     -22.405  19.448  25.519  1.00  3.51           C  
ATOM    532  CD2 TYR A  35     -20.134  19.983  24.969  1.00  3.51           C  
ATOM    533  CE1 TYR A  35     -22.260  18.214  24.922  1.00  3.51           C  
ATOM    534  CE2 TYR A  35     -19.986  18.754  24.371  1.00  3.51           C  
ATOM    535  CZ  TYR A  35     -21.043  17.868  24.346  1.00  3.51           C  
ATOM    536  OH  TYR A  35     -20.895  16.636  23.749  1.00  3.51           O  
ATOM    537  H   TYR A  35     -22.855  20.989  28.604  1.00  3.51           H  
ATOM    538  HA  TYR A  35     -20.031  21.344  27.722  1.00  3.51           H  
ATOM    539 1HB  TYR A  35     -22.538  21.948  26.133  1.00  3.51           H  
ATOM    540 2HB  TYR A  35     -20.916  22.395  25.649  1.00  3.51           H  
ATOM    541  HD1 TYR A  35     -23.355  19.727  25.974  1.00  3.51           H  
ATOM    542  HD2 TYR A  35     -19.299  20.682  24.992  1.00  3.51           H  
ATOM    543  HE1 TYR A  35     -23.095  17.516  24.903  1.00  3.51           H  
ATOM    544  HE2 TYR A  35     -19.033  18.478  23.922  1.00  3.51           H  
ATOM    545  HH  TYR A  35     -20.005  16.558  23.397  1.00  3.51           H  
ATOM    546  N   ALA A  36     -20.102  23.884  27.960  1.00  3.37           N  
ATOM    547  CA  ALA A  36     -20.034  25.293  28.378  1.00  3.37           C  
ATOM    548  C   ALA A  36     -21.170  26.150  27.812  1.00  3.37           C  
ATOM    549  O   ALA A  36     -21.584  27.128  28.424  1.00  3.37           O  
ATOM    550  CB  ALA A  36     -18.709  25.890  27.952  1.00  3.37           C  
ATOM    551  H   ALA A  36     -19.328  23.502  27.433  1.00  3.37           H  
ATOM    552  HA  ALA A  36     -20.111  25.319  29.468  1.00  3.37           H  
ATOM    553 1HB  ALA A  36     -18.650  26.921  28.297  1.00  3.37           H  
ATOM    554 2HB  ALA A  36     -17.892  25.314  28.384  1.00  3.37           H  
ATOM    555 3HB  ALA A  36     -18.637  25.867  26.864  1.00  3.37           H  
ATOM    556  N   SER A  37     -21.602  25.793  26.613  1.00  3.10           N  
ATOM    557  CA  SER A  37     -22.644  26.447  25.824  1.00  3.10           C  
ATOM    558  C   SER A  37     -23.204  25.332  24.954  1.00  3.10           C  
ATOM    559  O   SER A  37     -22.874  24.180  25.208  1.00  3.10           O  
ATOM    560  CB  SER A  37     -22.120  27.661  25.069  1.00  3.10           C  
ATOM    561  OG  SER A  37     -21.214  27.323  24.064  1.00  3.10           O  
ATOM    562  H   SER A  37     -21.180  24.973  26.213  1.00  3.10           H  
ATOM    563  HA  SER A  37     -23.437  26.792  26.490  1.00  3.10           H  
ATOM    564 1HB  SER A  37     -22.954  28.214  24.640  1.00  3.10           H  
ATOM    565 2HB  SER A  37     -21.634  28.323  25.783  1.00  3.10           H  
ATOM    566  HG  SER A  37     -21.747  27.156  23.245  1.00  3.10           H  
ATOM    567  N   HIS A  38     -24.073  25.593  23.985  1.00  2.77           N  
ATOM    568  CA  HIS A  38     -24.632  24.430  23.293  1.00  2.77           C  
ATOM    569  C   HIS A  38     -24.998  24.634  21.832  1.00  2.77           C  
ATOM    570  O   HIS A  38     -25.508  25.676  21.442  1.00  2.77           O  
ATOM    571  CB  HIS A  38     -25.863  23.963  24.046  1.00  2.77           C  
ATOM    572  CG  HIS A  38     -26.383  22.692  23.584  1.00  2.77           C  
ATOM    573  ND1 HIS A  38     -25.728  21.490  23.809  1.00  2.77           N  
ATOM    574  CD2 HIS A  38     -27.505  22.392  22.933  1.00  2.77           C  
ATOM    575  CE1 HIS A  38     -26.453  20.514  23.304  1.00  2.77           C  
ATOM    576  NE2 HIS A  38     -27.529  21.045  22.778  1.00  2.77           N  
ATOM    577  H   HIS A  38     -24.337  26.535  23.742  1.00  2.77           H  
ATOM    578  HA  HIS A  38     -23.903  23.624  23.314  1.00  2.77           H  
ATOM    579 1HB  HIS A  38     -25.646  23.886  25.094  1.00  2.77           H  
ATOM    580 2HB  HIS A  38     -26.657  24.704  23.933  1.00  2.77           H  
ATOM    581  HD2 HIS A  38     -28.273  23.078  22.593  1.00  2.77           H  
ATOM    582  HE1 HIS A  38     -26.210  19.454  23.326  1.00  2.77           H  
ATOM    583  HE2 HIS A  38     -28.307  20.582  22.322  1.00  2.77           H  
ATOM    584  N   ARG A  39     -24.693  23.609  21.028  1.00  2.45           N  
ATOM    585  CA  ARG A  39     -24.963  23.591  19.592  1.00  2.45           C  
ATOM    586  C   ARG A  39     -26.331  23.051  19.243  1.00  2.45           C  
ATOM    587  O   ARG A  39     -26.713  21.975  19.704  1.00  2.45           O  
ATOM    588  CB  ARG A  39     -23.928  22.779  18.845  1.00  2.45           C  
ATOM    589  CG  ARG A  39     -24.084  22.763  17.330  1.00  2.45           C  
ATOM    590  CD  ARG A  39     -22.939  22.078  16.660  1.00  2.45           C  
ATOM    591  NE  ARG A  39     -23.057  22.119  15.206  1.00  2.45           N  
ATOM    592  CZ  ARG A  39     -22.205  21.529  14.339  1.00  2.45           C  
ATOM    593  NH1 ARG A  39     -21.178  20.844  14.777  1.00  2.45           N  
ATOM    594  NH2 ARG A  39     -22.412  21.642  13.039  1.00  2.45           N  
ATOM    595  H   ARG A  39     -24.271  22.792  21.445  1.00  2.45           H  
ATOM    596  HA  ARG A  39     -24.902  24.608  19.233  1.00  2.45           H  
ATOM    597 1HB  ARG A  39     -22.987  23.195  19.031  1.00  2.45           H  
ATOM    598 2HB  ARG A  39     -23.918  21.754  19.209  1.00  2.45           H  
ATOM    599 1HG  ARG A  39     -24.993  22.228  17.065  1.00  2.45           H  
ATOM    600 2HG  ARG A  39     -24.142  23.789  16.961  1.00  2.45           H  
ATOM    601 1HD  ARG A  39     -22.016  22.577  16.938  1.00  2.45           H  
ATOM    602 2HD  ARG A  39     -22.896  21.037  16.973  1.00  2.45           H  
ATOM    603  HE  ARG A  39     -23.836  22.633  14.817  1.00  2.45           H  
ATOM    604 1HH1 ARG A  39     -21.019  20.753  15.770  1.00  2.45           H  
ATOM    605 2HH1 ARG A  39     -20.547  20.406  14.121  1.00  2.45           H  
ATOM    606 1HH2 ARG A  39     -23.205  22.168  12.698  1.00  2.45           H  
ATOM    607 2HH2 ARG A  39     -21.780  21.202  12.386  1.00  2.45           H  
ATOM    608  N   SER A  40     -26.989  23.756  18.330  1.00  2.18           N  
ATOM    609  CA  SER A  40     -28.337  23.462  17.836  1.00  2.18           C  
ATOM    610  C   SER A  40     -29.304  23.822  18.928  1.00  2.18           C  
ATOM    611  O   SER A  40     -28.885  24.413  19.904  1.00  2.18           O  
ATOM    612  CB  SER A  40     -28.534  22.011  17.414  1.00  2.18           C  
ATOM    613  OG  SER A  40     -29.786  21.868  16.775  1.00  2.18           O  
ATOM    614  H   SER A  40     -26.543  24.629  18.035  1.00  2.18           H  
ATOM    615  HA  SER A  40     -28.539  24.086  16.968  1.00  2.18           H  
ATOM    616 1HB  SER A  40     -27.735  21.708  16.739  1.00  2.18           H  
ATOM    617 2HB  SER A  40     -28.510  21.353  18.277  1.00  2.18           H  
ATOM    618  HG  SER A  40     -29.805  20.965  16.434  1.00  2.18           H  
ATOM    619  N   LEU A  41     -30.583  23.510  18.758  1.00  1.98           N  
ATOM    620  CA  LEU A  41     -31.581  23.987  19.721  1.00  1.98           C  
ATOM    621  C   LEU A  41     -31.858  23.025  20.871  1.00  1.98           C  
ATOM    622  O   LEU A  41     -31.940  23.434  22.031  1.00  1.98           O  
ATOM    623  CB  LEU A  41     -32.899  24.312  19.038  1.00  1.98           C  
ATOM    624  CG  LEU A  41     -33.949  24.873  19.980  1.00  1.98           C  
ATOM    625  CD1 LEU A  41     -33.432  26.220  20.532  1.00  1.98           C  
ATOM    626  CD2 LEU A  41     -35.282  25.018  19.256  1.00  1.98           C  
ATOM    627  H   LEU A  41     -30.819  22.966  17.939  1.00  1.98           H  
ATOM    628  HA  LEU A  41     -31.205  24.913  20.152  1.00  1.98           H  
ATOM    629 1HB  LEU A  41     -32.716  25.049  18.257  1.00  1.98           H  
ATOM    630 2HB  LEU A  41     -33.298  23.407  18.582  1.00  1.98           H  
ATOM    631  HG  LEU A  41     -34.074  24.195  20.814  1.00  1.98           H  
ATOM    632 1HD1 LEU A  41     -34.153  26.639  21.228  1.00  1.98           H  
ATOM    633 2HD1 LEU A  41     -32.486  26.061  21.047  1.00  1.98           H  
ATOM    634 3HD1 LEU A  41     -33.278  26.914  19.709  1.00  1.98           H  
ATOM    635 1HD2 LEU A  41     -36.029  25.411  19.944  1.00  1.98           H  
ATOM    636 2HD2 LEU A  41     -35.166  25.694  18.410  1.00  1.98           H  
ATOM    637 3HD2 LEU A  41     -35.605  24.043  18.895  1.00  1.98           H  
ATOM    638  N   SER A  42     -32.101  21.755  20.568  1.00  1.85           N  
ATOM    639  CA  SER A  42     -32.391  20.844  21.662  1.00  1.85           C  
ATOM    640  C   SER A  42     -31.185  20.849  22.578  1.00  1.85           C  
ATOM    641  O   SER A  42     -30.068  20.688  22.087  1.00  1.85           O  
ATOM    642  CB  SER A  42     -32.652  19.446  21.149  1.00  1.85           C  
ATOM    643  OG  SER A  42     -32.842  18.552  22.210  1.00  1.85           O  
ATOM    644  H   SER A  42     -32.053  21.430  19.615  1.00  1.85           H  
ATOM    645  HA  SER A  42     -33.262  21.203  22.212  1.00  1.85           H  
ATOM    646 1HB  SER A  42     -33.535  19.452  20.513  1.00  1.85           H  
ATOM    647 2HB  SER A  42     -31.810  19.120  20.542  1.00  1.85           H  
ATOM    648  HG  SER A  42     -32.033  18.584  22.729  1.00  1.85           H  
ATOM    649  N   GLY A  43     -31.421  20.980  23.887  1.00  1.78           N  
ATOM    650  CA  GLY A  43     -30.360  21.054  24.896  1.00  1.78           C  
ATOM    651  C   GLY A  43     -30.021  22.503  25.302  1.00  1.78           C  
ATOM    652  O   GLY A  43     -29.256  22.724  26.241  1.00  1.78           O  
ATOM    653  H   GLY A  43     -32.379  21.077  24.188  1.00  1.78           H  
ATOM    654 1HA  GLY A  43     -30.679  20.504  25.780  1.00  1.78           H  
ATOM    655 2HA  GLY A  43     -29.470  20.553  24.531  1.00  1.78           H  
ATOM    656  N   CYS A  44     -30.579  23.489  24.592  1.00  1.77           N  
ATOM    657  CA  CYS A  44     -30.354  24.890  24.933  1.00  1.77           C  
ATOM    658  C   CYS A  44     -31.244  25.349  26.075  1.00  1.77           C  
ATOM    659  O   CYS A  44     -32.419  24.960  26.154  1.00  1.77           O  
ATOM    660  CB  CYS A  44     -30.637  25.830  23.774  1.00  1.77           C  
ATOM    661  SG  CYS A  44     -29.548  25.709  22.468  1.00  1.77           S  
ATOM    662  H   CYS A  44     -31.165  23.276  23.783  1.00  1.77           H  
ATOM    663  HA  CYS A  44     -29.305  24.978  25.196  1.00  1.77           H  
ATOM    664 1HB  CYS A  44     -31.606  25.611  23.382  1.00  1.77           H  
ATOM    665 2HB  CYS A  44     -30.665  26.857  24.116  1.00  1.77           H  
ATOM    666  N   PRO A  45     -30.750  26.213  26.962  1.00  1.81           N  
ATOM    667  CA  PRO A  45     -31.543  26.763  28.017  1.00  1.81           C  
ATOM    668  C   PRO A  45     -32.572  27.588  27.282  1.00  1.81           C  
ATOM    669  O   PRO A  45     -32.269  28.151  26.231  1.00  1.81           O  
ATOM    670  CB  PRO A  45     -30.536  27.573  28.838  1.00  1.81           C  
ATOM    671  CG  PRO A  45     -29.423  27.912  27.857  1.00  1.81           C  
ATOM    672  CD  PRO A  45     -29.390  26.747  26.856  1.00  1.81           C  
ATOM    673  HA  PRO A  45     -32.004  25.963  28.605  1.00  1.81           H  
ATOM    674 1HB  PRO A  45     -31.028  28.469  29.246  1.00  1.81           H  
ATOM    675 2HB  PRO A  45     -30.198  26.971  29.701  1.00  1.81           H  
ATOM    676 1HG  PRO A  45     -29.658  28.871  27.383  1.00  1.81           H  
ATOM    677 2HG  PRO A  45     -28.466  28.056  28.383  1.00  1.81           H  
ATOM    678 1HD  PRO A  45     -29.203  27.148  25.871  1.00  1.81           H  
ATOM    679 2HD  PRO A  45     -28.662  26.008  27.109  1.00  1.81           H  
ATOM    680  N   LEU A  46     -33.777  27.640  27.820  1.00  1.89           N  
ATOM    681  CA  LEU A  46     -34.906  28.356  27.224  1.00  1.89           C  
ATOM    682  C   LEU A  46     -35.395  27.803  25.882  1.00  1.89           C  
ATOM    683  O   LEU A  46     -36.240  28.436  25.264  1.00  1.89           O  
ATOM    684  CB  LEU A  46     -34.567  29.835  26.976  1.00  1.89           C  
ATOM    685  CG  LEU A  46     -34.149  30.644  28.161  1.00  1.89           C  
ATOM    686  CD1 LEU A  46     -33.774  32.035  27.678  1.00  1.89           C  
ATOM    687  CD2 LEU A  46     -35.303  30.688  29.145  1.00  1.89           C  
ATOM    688  H   LEU A  46     -33.933  27.153  28.688  1.00  1.89           H  
ATOM    689  HA  LEU A  46     -35.737  28.303  27.926  1.00  1.89           H  
ATOM    690 1HB  LEU A  46     -33.804  29.930  26.216  1.00  1.89           H  
ATOM    691 2HB  LEU A  46     -35.465  30.310  26.585  1.00  1.89           H  
ATOM    692  HG  LEU A  46     -33.276  30.199  28.634  1.00  1.89           H  
ATOM    693 1HD1 LEU A  46     -33.465  32.650  28.521  1.00  1.89           H  
ATOM    694 2HD1 LEU A  46     -32.951  31.960  26.966  1.00  1.89           H  
ATOM    695 3HD1 LEU A  46     -34.628  32.496  27.191  1.00  1.89           H  
ATOM    696 1HD2 LEU A  46     -35.021  31.283  30.014  1.00  1.89           H  
ATOM    697 2HD2 LEU A  46     -36.173  31.137  28.663  1.00  1.89           H  
ATOM    698 3HD2 LEU A  46     -35.548  29.674  29.463  1.00  1.89           H  
ATOM    699  N   ALA A  47     -34.943  26.621  25.431  1.00  2.00           N  
ATOM    700  CA  ALA A  47     -35.508  26.128  24.175  1.00  2.00           C  
ATOM    701  C   ALA A  47     -36.974  25.770  24.343  1.00  2.00           C  
ATOM    702  O   ALA A  47     -37.848  26.364  23.705  1.00  2.00           O  
ATOM    703  CB  ALA A  47     -34.764  24.900  23.688  1.00  2.00           C  
ATOM    704  H   ALA A  47     -34.207  26.097  25.909  1.00  2.00           H  
ATOM    705  HA  ALA A  47     -35.430  26.919  23.431  1.00  2.00           H  
ATOM    706 1HB  ALA A  47     -35.200  24.567  22.756  1.00  2.00           H  
ATOM    707 2HB  ALA A  47     -33.730  25.142  23.536  1.00  2.00           H  
ATOM    708 3HB  ALA A  47     -34.833  24.106  24.420  1.00  2.00           H  
ATOM    709  N   ASP A  48     -37.242  24.778  25.216  1.00  2.12           N  
ATOM    710  CA  ASP A  48     -38.599  24.333  25.549  1.00  2.12           C  
ATOM    711  C   ASP A  48     -39.569  24.625  24.420  1.00  2.12           C  
ATOM    712  O   ASP A  48     -40.468  25.441  24.596  1.00  2.12           O  
ATOM    713  CB  ASP A  48     -39.096  24.978  26.839  1.00  2.12           C  
ATOM    714  CG  ASP A  48     -40.345  24.300  27.410  1.00  2.12           C  
ATOM    715  OD1 ASP A  48     -40.532  23.137  27.151  1.00  2.12           O  
ATOM    716  OD2 ASP A  48     -41.095  24.952  28.100  1.00  2.12           O  
ATOM    717  H   ASP A  48     -36.467  24.338  25.688  1.00  2.12           H  
ATOM    718  HA  ASP A  48     -38.577  23.252  25.702  1.00  2.12           H  
ATOM    719 1HB  ASP A  48     -38.307  24.971  27.590  1.00  2.12           H  
ATOM    720 2HB  ASP A  48     -39.345  26.001  26.630  1.00  2.12           H  
ATOM    721  N   LYS A  49     -39.378  23.998  23.249  1.00  2.22           N  
ATOM    722  CA  LYS A  49     -39.715  24.543  21.906  1.00  2.22           C  
ATOM    723  C   LYS A  49     -40.667  25.761  21.809  1.00  2.22           C  
ATOM    724  O   LYS A  49     -40.421  26.652  20.986  1.00  2.22           O  
ATOM    725  CB  LYS A  49     -40.277  23.413  21.050  1.00  2.22           C  
ATOM    726  CG  LYS A  49     -40.594  23.781  19.606  1.00  2.22           C  
ATOM    727  CD  LYS A  49     -41.059  22.545  18.828  1.00  2.22           C  
ATOM    728  CE  LYS A  49     -41.392  22.873  17.380  1.00  2.22           C  
ATOM    729  NZ  LYS A  49     -41.830  21.660  16.627  1.00  2.22           N  
ATOM    730  H   LYS A  49     -38.774  23.191  23.269  1.00  2.22           H  
ATOM    731  HA  LYS A  49     -38.772  24.857  21.457  1.00  2.22           H  
ATOM    732 1HB  LYS A  49     -39.569  22.586  21.032  1.00  2.22           H  
ATOM    733 2HB  LYS A  49     -41.199  23.046  21.499  1.00  2.22           H  
ATOM    734 1HG  LYS A  49     -41.384  24.536  19.591  1.00  2.22           H  
ATOM    735 2HG  LYS A  49     -39.707  24.198  19.128  1.00  2.22           H  
ATOM    736 1HD  LYS A  49     -40.276  21.786  18.847  1.00  2.22           H  
ATOM    737 2HD  LYS A  49     -41.949  22.134  19.306  1.00  2.22           H  
ATOM    738 1HE  LYS A  49     -42.191  23.613  17.355  1.00  2.22           H  
ATOM    739 2HE  LYS A  49     -40.509  23.290  16.895  1.00  2.22           H  
ATOM    740 1HZ  LYS A  49     -42.042  21.910  15.671  1.00  2.22           H  
ATOM    741 2HZ  LYS A  49     -41.088  20.973  16.637  1.00  2.22           H  
ATOM    742 3HZ  LYS A  49     -42.654  21.271  17.063  1.00  2.22           H  
ATOM    743  N   SER A  50     -41.739  25.812  22.589  1.00  2.31           N  
ATOM    744  CA  SER A  50     -42.638  26.949  22.565  1.00  2.31           C  
ATOM    745  C   SER A  50     -41.890  28.229  22.956  1.00  2.31           C  
ATOM    746  O   SER A  50     -42.149  29.292  22.381  1.00  2.31           O  
ATOM    747  CB  SER A  50     -43.799  26.721  23.511  1.00  2.31           C  
ATOM    748  OG  SER A  50     -44.613  25.664  23.071  1.00  2.31           O  
ATOM    749  H   SER A  50     -41.861  25.091  23.286  1.00  2.31           H  
ATOM    750  HA  SER A  50     -43.025  27.067  21.553  1.00  2.31           H  
ATOM    751 1HB  SER A  50     -43.404  26.490  24.505  1.00  2.31           H  
ATOM    752 2HB  SER A  50     -44.387  27.633  23.595  1.00  2.31           H  
ATOM    753  HG  SER A  50     -45.290  25.555  23.746  1.00  2.31           H  
ATOM    754  N   LEU A  51     -40.964  28.152  23.926  1.00  2.37           N  
ATOM    755  CA  LEU A  51     -40.244  29.367  24.308  1.00  2.37           C  
ATOM    756  C   LEU A  51     -39.411  29.849  23.144  1.00  2.37           C  
ATOM    757  O   LEU A  51     -39.415  31.038  22.834  1.00  2.37           O  
ATOM    758  CB  LEU A  51     -39.324  29.170  25.505  1.00  2.37           C  
ATOM    759  CG  LEU A  51     -39.981  28.941  26.849  1.00  2.37           C  
ATOM    760  CD1 LEU A  51     -38.880  28.660  27.894  1.00  2.37           C  
ATOM    761  CD2 LEU A  51     -40.816  30.161  27.214  1.00  2.37           C  
ATOM    762  H   LEU A  51     -40.759  27.247  24.352  1.00  2.37           H  
ATOM    763  HA  LEU A  51     -40.970  30.139  24.554  1.00  2.37           H  
ATOM    764 1HB  LEU A  51     -38.724  28.283  25.303  1.00  2.37           H  
ATOM    765 2HB  LEU A  51     -38.648  30.020  25.584  1.00  2.37           H  
ATOM    766  HG  LEU A  51     -40.627  28.060  26.797  1.00  2.37           H  
ATOM    767 1HD1 LEU A  51     -39.337  28.480  28.867  1.00  2.37           H  
ATOM    768 2HD1 LEU A  51     -38.304  27.790  27.599  1.00  2.37           H  
ATOM    769 3HD1 LEU A  51     -38.215  29.521  27.958  1.00  2.37           H  
ATOM    770 1HD2 LEU A  51     -41.293  29.996  28.181  1.00  2.37           H  
ATOM    771 2HD2 LEU A  51     -40.173  31.039  27.269  1.00  2.37           H  
ATOM    772 3HD2 LEU A  51     -41.580  30.316  26.455  1.00  2.37           H  
ATOM    773  N   ARG A  52     -38.757  28.928  22.436  1.00  2.40           N  
ATOM    774  CA  ARG A  52     -37.986  29.320  21.271  1.00  2.40           C  
ATOM    775  C   ARG A  52     -38.864  30.029  20.269  1.00  2.40           C  
ATOM    776  O   ARG A  52     -38.481  31.072  19.733  1.00  2.40           O  
ATOM    777  CB  ARG A  52     -37.327  28.122  20.622  1.00  2.40           C  
ATOM    778  CG  ARG A  52     -36.536  28.436  19.356  1.00  2.40           C  
ATOM    779  CD  ARG A  52     -37.358  28.157  18.122  1.00  2.40           C  
ATOM    780  NE  ARG A  52     -36.604  28.343  16.892  1.00  2.40           N  
ATOM    781  CZ  ARG A  52     -37.127  28.288  15.641  1.00  2.40           C  
ATOM    782  NH1 ARG A  52     -38.415  28.064  15.444  1.00  2.40           N  
ATOM    783  NH2 ARG A  52     -36.337  28.462  14.596  1.00  2.40           N  
ATOM    784  H   ARG A  52     -38.738  27.956  22.749  1.00  2.40           H  
ATOM    785  HA  ARG A  52     -37.208  30.006  21.583  1.00  2.40           H  
ATOM    786 1HB  ARG A  52     -36.650  27.654  21.336  1.00  2.40           H  
ATOM    787 2HB  ARG A  52     -38.082  27.387  20.363  1.00  2.40           H  
ATOM    788 1HG  ARG A  52     -36.288  29.499  19.356  1.00  2.40           H  
ATOM    789 2HG  ARG A  52     -35.623  27.866  19.325  1.00  2.40           H  
ATOM    790 1HD  ARG A  52     -37.723  27.129  18.150  1.00  2.40           H  
ATOM    791 2HD  ARG A  52     -38.205  28.832  18.094  1.00  2.40           H  
ATOM    792  HE  ARG A  52     -35.611  28.520  16.975  1.00  2.40           H  
ATOM    793 1HH1 ARG A  52     -39.065  27.935  16.233  1.00  2.40           H  
ATOM    794 2HH1 ARG A  52     -38.776  28.027  14.504  1.00  2.40           H  
ATOM    795 1HH2 ARG A  52     -35.348  28.634  14.730  1.00  2.40           H  
ATOM    796 2HH2 ARG A  52     -36.718  28.421  13.663  1.00  2.40           H  
ATOM    797  N   ASN A  53     -40.059  29.493  20.030  1.00  2.42           N  
ATOM    798  CA  ASN A  53     -40.949  30.122  19.071  1.00  2.42           C  
ATOM    799  C   ASN A  53     -41.338  31.534  19.516  1.00  2.42           C  
ATOM    800  O   ASN A  53     -41.386  32.456  18.697  1.00  2.42           O  
ATOM    801  CB  ASN A  53     -42.162  29.254  18.854  1.00  2.42           C  
ATOM    802  CG  ASN A  53     -41.825  28.012  18.058  1.00  2.42           C  
ATOM    803  OD1 ASN A  53     -40.790  27.952  17.365  1.00  2.42           O  
ATOM    804  ND2 ASN A  53     -42.684  27.029  18.136  1.00  2.42           N  
ATOM    805  H   ASN A  53     -40.330  28.625  20.502  1.00  2.42           H  
ATOM    806  HA  ASN A  53     -40.420  30.218  18.124  1.00  2.42           H  
ATOM    807 1HB  ASN A  53     -42.569  28.953  19.818  1.00  2.42           H  
ATOM    808 2HB  ASN A  53     -42.933  29.818  18.333  1.00  2.42           H  
ATOM    809 1HD2 ASN A  53     -42.526  26.190  17.625  1.00  2.42           H  
ATOM    810 2HD2 ASN A  53     -43.502  27.124  18.704  1.00  2.42           H  
ATOM    811  N   LEU A  54     -41.565  31.725  20.815  1.00  2.45           N  
ATOM    812  CA  LEU A  54     -41.895  33.048  21.323  1.00  2.45           C  
ATOM    813  C   LEU A  54     -40.706  33.997  21.202  1.00  2.45           C  
ATOM    814  O   LEU A  54     -40.861  35.171  20.846  1.00  2.45           O  
ATOM    815  CB  LEU A  54     -42.344  32.950  22.780  1.00  2.45           C  
ATOM    816  CG  LEU A  54     -43.682  32.262  22.989  1.00  2.45           C  
ATOM    817  CD1 LEU A  54     -43.904  32.038  24.474  1.00  2.45           C  
ATOM    818  CD2 LEU A  54     -44.777  33.132  22.384  1.00  2.45           C  
ATOM    819  H   LEU A  54     -41.532  30.928  21.454  1.00  2.45           H  
ATOM    820  HA  LEU A  54     -42.718  33.445  20.731  1.00  2.45           H  
ATOM    821 1HB  LEU A  54     -41.593  32.391  23.336  1.00  2.45           H  
ATOM    822 2HB  LEU A  54     -42.408  33.954  23.196  1.00  2.45           H  
ATOM    823  HG  LEU A  54     -43.678  31.292  22.496  1.00  2.45           H  
ATOM    824 1HD1 LEU A  54     -44.860  31.540  24.628  1.00  2.45           H  
ATOM    825 2HD1 LEU A  54     -43.104  31.415  24.862  1.00  2.45           H  
ATOM    826 3HD1 LEU A  54     -43.905  32.995  24.991  1.00  2.45           H  
ATOM    827 1HD2 LEU A  54     -45.743  32.646  22.523  1.00  2.45           H  
ATOM    828 2HD2 LEU A  54     -44.785  34.105  22.876  1.00  2.45           H  
ATOM    829 3HD2 LEU A  54     -44.586  33.264  21.318  1.00  2.45           H  
ATOM    830  N   MET A  55     -39.503  33.487  21.460  1.00  2.50           N  
ATOM    831  CA  MET A  55     -38.328  34.334  21.375  1.00  2.50           C  
ATOM    832  C   MET A  55     -38.155  34.751  19.917  1.00  2.50           C  
ATOM    833  O   MET A  55     -37.807  35.899  19.625  1.00  2.50           O  
ATOM    834  CB  MET A  55     -37.094  33.591  21.917  1.00  2.50           C  
ATOM    835  CG  MET A  55     -37.120  33.348  23.468  1.00  2.50           C  
ATOM    836  SD  MET A  55     -35.566  32.678  24.176  1.00  2.50           S  
ATOM    837  CE  MET A  55     -35.442  31.043  23.501  1.00  2.50           C  
ATOM    838  H   MET A  55     -39.413  32.516  21.753  1.00  2.50           H  
ATOM    839  HA  MET A  55     -38.490  35.230  21.969  1.00  2.50           H  
ATOM    840 1HB  MET A  55     -37.000  32.625  21.420  1.00  2.50           H  
ATOM    841 2HB  MET A  55     -36.202  34.163  21.685  1.00  2.50           H  
ATOM    842 1HG  MET A  55     -37.330  34.295  23.959  1.00  2.50           H  
ATOM    843 2HG  MET A  55     -37.918  32.671  23.717  1.00  2.50           H  
ATOM    844 1HE  MET A  55     -34.540  30.559  23.875  1.00  2.50           H  
ATOM    845 2HE  MET A  55     -36.315  30.464  23.793  1.00  2.50           H  
ATOM    846 3HE  MET A  55     -35.387  31.111  22.419  1.00  2.50           H  
ATOM    847  N   ALA A  56     -38.431  33.823  18.992  1.00  2.57           N  
ATOM    848  CA  ALA A  56     -38.357  34.105  17.568  1.00  2.57           C  
ATOM    849  C   ALA A  56     -39.401  35.139  17.150  1.00  2.57           C  
ATOM    850  O   ALA A  56     -39.098  36.053  16.390  1.00  2.57           O  
ATOM    851  CB  ALA A  56     -38.540  32.826  16.771  1.00  2.57           C  
ATOM    852  H   ALA A  56     -38.685  32.883  19.292  1.00  2.57           H  
ATOM    853  HA  ALA A  56     -37.373  34.516  17.356  1.00  2.57           H  
ATOM    854 1HB  ALA A  56     -38.454  33.043  15.710  1.00  2.57           H  
ATOM    855 2HB  ALA A  56     -37.777  32.105  17.064  1.00  2.57           H  
ATOM    856 3HB  ALA A  56     -39.521  32.412  16.977  1.00  2.57           H  
ATOM    857  N   ALA A  57     -40.622  35.030  17.698  1.00  2.65           N  
ATOM    858  CA  ALA A  57     -41.743  35.926  17.384  1.00  2.65           C  
ATOM    859  C   ALA A  57     -41.418  37.371  17.708  1.00  2.65           C  
ATOM    860  O   ALA A  57     -41.886  38.296  17.039  1.00  2.65           O  
ATOM    861  CB  ALA A  57     -42.982  35.514  18.159  1.00  2.65           C  
ATOM    862  H   ALA A  57     -40.803  34.244  18.319  1.00  2.65           H  
ATOM    863  HA  ALA A  57     -41.944  35.850  16.317  1.00  2.65           H  
ATOM    864 1HB  ALA A  57     -43.814  36.170  17.894  1.00  2.65           H  
ATOM    865 2HB  ALA A  57     -43.234  34.483  17.916  1.00  2.65           H  
ATOM    866 3HB  ALA A  57     -42.786  35.595  19.223  1.00  2.65           H  
ATOM    867  N   HIS A  58     -40.614  37.559  18.744  1.00  2.72           N  
ATOM    868  CA  HIS A  58     -40.228  38.879  19.199  1.00  2.72           C  
ATOM    869  C   HIS A  58     -38.857  39.312  18.660  1.00  2.72           C  
ATOM    870  O   HIS A  58     -38.281  40.290  19.145  1.00  2.72           O  
ATOM    871  CB  HIS A  58     -40.187  38.901  20.732  1.00  2.72           C  
ATOM    872  CG  HIS A  58     -41.523  38.690  21.406  1.00  2.72           C  
ATOM    873  ND1 HIS A  58     -42.065  37.439  21.599  1.00  2.72           N  
ATOM    874  CD2 HIS A  58     -42.404  39.566  21.946  1.00  2.72           C  
ATOM    875  CE1 HIS A  58     -43.220  37.547  22.222  1.00  2.72           C  
ATOM    876  NE2 HIS A  58     -43.455  38.831  22.447  1.00  2.72           N  
ATOM    877  H   HIS A  58     -40.299  36.741  19.270  1.00  2.72           H  
ATOM    878  HA  HIS A  58     -40.961  39.610  18.862  1.00  2.72           H  
ATOM    879 1HB  HIS A  58     -39.514  38.105  21.073  1.00  2.72           H  
ATOM    880 2HB  HIS A  58     -39.773  39.846  21.073  1.00  2.72           H  
ATOM    881  HD1 HIS A  58     -41.637  36.563  21.318  1.00  2.72           H  
ATOM    882  HD2 HIS A  58     -42.404  40.651  22.036  1.00  2.72           H  
ATOM    883  HE1 HIS A  58     -43.802  36.657  22.463  1.00  2.72           H  
ATOM    884  N   SER A  59     -38.333  38.602  17.657  1.00  2.75           N  
ATOM    885  CA  SER A  59     -37.041  38.953  17.081  1.00  2.75           C  
ATOM    886  C   SER A  59     -37.000  40.342  16.478  1.00  2.75           C  
ATOM    887  O   SER A  59     -37.914  40.781  15.782  1.00  2.75           O  
ATOM    888  CB  SER A  59     -36.614  37.965  16.018  1.00  2.75           C  
ATOM    889  OG  SER A  59     -35.439  38.424  15.356  1.00  2.75           O  
ATOM    890  H   SER A  59     -38.824  37.789  17.286  1.00  2.75           H  
ATOM    891  HA  SER A  59     -36.303  38.916  17.883  1.00  2.75           H  
ATOM    892 1HB  SER A  59     -36.421  37.001  16.489  1.00  2.75           H  
ATOM    893 2HB  SER A  59     -37.413  37.819  15.306  1.00  2.75           H  
ATOM    894  HG  SER A  59     -35.094  37.662  14.871  1.00  2.75           H  
ATOM    895  N   ALA A  60     -35.860  40.995  16.660  1.00  2.76           N  
ATOM    896  CA  ALA A  60     -35.585  42.326  16.129  1.00  2.76           C  
ATOM    897  C   ALA A  60     -35.689  42.383  14.606  1.00  2.76           C  
ATOM    898  O   ALA A  60     -35.903  43.452  14.035  1.00  2.76           O  
ATOM    899  CB  ALA A  60     -34.197  42.767  16.548  1.00  2.76           C  
ATOM    900  H   ALA A  60     -35.152  40.549  17.224  1.00  2.76           H  
ATOM    901  HA  ALA A  60     -36.324  43.011  16.545  1.00  2.76           H  
ATOM    902 1HB  ALA A  60     -34.008  43.773  16.175  1.00  2.76           H  
ATOM    903 2HB  ALA A  60     -34.125  42.761  17.635  1.00  2.76           H  
ATOM    904 3HB  ALA A  60     -33.460  42.081  16.127  1.00  2.76           H  
ATOM    905  N   ASP A  61     -35.505  41.241  13.942  1.00  2.73           N  
ATOM    906  CA  ASP A  61     -35.549  41.197  12.485  1.00  2.73           C  
ATOM    907  C   ASP A  61     -36.975  41.273  11.926  1.00  2.73           C  
ATOM    908  O   ASP A  61     -37.184  41.572  10.746  1.00  2.73           O  
ATOM    909  CB  ASP A  61     -34.879  39.925  11.974  1.00  2.73           C  
ATOM    910  CG  ASP A  61     -33.361  39.911  12.194  1.00  2.73           C  
ATOM    911  OD1 ASP A  61     -32.801  40.948  12.471  1.00  2.73           O  
ATOM    912  OD2 ASP A  61     -32.782  38.859  12.081  1.00  2.73           O  
ATOM    913  H   ASP A  61     -35.365  40.371  14.463  1.00  2.73           H  
ATOM    914  HA  ASP A  61     -34.994  42.055  12.104  1.00  2.73           H  
ATOM    915 1HB  ASP A  61     -35.315  39.065  12.485  1.00  2.73           H  
ATOM    916 2HB  ASP A  61     -35.082  39.809  10.911  1.00  2.73           H  
ATOM    917  N   LEU A  62     -37.971  40.990  12.756  1.00  2.70           N  
ATOM    918  CA  LEU A  62     -39.350  40.905  12.283  1.00  2.70           C  
ATOM    919  C   LEU A  62     -40.070  42.241  12.205  1.00  2.70           C  
ATOM    920  O   LEU A  62     -40.979  42.529  12.990  1.00  2.70           O  
ATOM    921  CB  LEU A  62     -40.117  39.945  13.179  1.00  2.70           C  
ATOM    922  CG  LEU A  62     -39.594  38.543  13.157  1.00  2.70           C  
ATOM    923  CD1 LEU A  62     -40.345  37.718  14.148  1.00  2.70           C  
ATOM    924  CD2 LEU A  62     -39.758  38.000  11.774  1.00  2.70           C  
ATOM    925  H   LEU A  62     -37.786  40.824  13.745  1.00  2.70           H  
ATOM    926  HA  LEU A  62     -39.336  40.486  11.278  1.00  2.70           H  
ATOM    927 1HB  LEU A  62     -40.051  40.300  14.208  1.00  2.70           H  
ATOM    928 2HB  LEU A  62     -41.162  39.928  12.877  1.00  2.70           H  
ATOM    929  HG  LEU A  62     -38.544  38.538  13.429  1.00  2.70           H  
ATOM    930 1HD1 LEU A  62     -39.967  36.701  14.132  1.00  2.70           H  
ATOM    931 2HD1 LEU A  62     -40.199  38.147  15.136  1.00  2.70           H  
ATOM    932 3HD1 LEU A  62     -41.405  37.716  13.906  1.00  2.70           H  
ATOM    933 1HD2 LEU A  62     -39.385  36.981  11.740  1.00  2.70           H  
ATOM    934 2HD2 LEU A  62     -40.809  38.020  11.529  1.00  2.70           H  
ATOM    935 3HD2 LEU A  62     -39.204  38.618  11.068  1.00  2.70           H  
ATOM    936  N   LYS A  63     -39.655  43.061  11.247  1.00  2.69           N  
ATOM    937  CA  LYS A  63     -40.262  44.373  11.085  1.00  2.69           C  
ATOM    938  C   LYS A  63     -41.036  44.534   9.780  1.00  2.69           C  
ATOM    939  O   LYS A  63     -40.540  44.272   8.684  1.00  2.69           O  
ATOM    940  CB  LYS A  63     -39.225  45.483  11.197  1.00  2.69           C  
ATOM    941  CG  LYS A  63     -39.825  46.892  11.060  1.00  2.69           C  
ATOM    942  CD  LYS A  63     -38.780  47.972  11.238  1.00  2.69           C  
ATOM    943  CE  LYS A  63     -39.394  49.357  11.092  1.00  2.69           C  
ATOM    944  NZ  LYS A  63     -38.361  50.433  11.233  1.00  2.69           N  
ATOM    945  H   LYS A  63     -38.883  42.738  10.661  1.00  2.69           H  
ATOM    946  HA  LYS A  63     -40.978  44.517  11.893  1.00  2.69           H  
ATOM    947 1HB  LYS A  63     -38.726  45.419  12.166  1.00  2.69           H  
ATOM    948 2HB  LYS A  63     -38.465  45.354  10.426  1.00  2.69           H  
ATOM    949 1HG  LYS A  63     -40.268  47.003  10.067  1.00  2.69           H  
ATOM    950 2HG  LYS A  63     -40.614  47.033  11.796  1.00  2.69           H  
ATOM    951 1HD  LYS A  63     -38.329  47.881  12.227  1.00  2.69           H  
ATOM    952 2HD  LYS A  63     -38.002  47.849  10.486  1.00  2.69           H  
ATOM    953 1HE  LYS A  63     -39.866  49.438  10.112  1.00  2.69           H  
ATOM    954 2HE  LYS A  63     -40.156  49.492  11.862  1.00  2.69           H  
ATOM    955 1HZ  LYS A  63     -38.795  51.340  11.133  1.00  2.69           H  
ATOM    956 2HZ  LYS A  63     -37.926  50.366  12.144  1.00  2.69           H  
ATOM    957 3HZ  LYS A  63     -37.658  50.316  10.517  1.00  2.69           H  
ATOM    958  N   CYS A  64     -42.257  44.993   9.940  1.00  2.70           N  
ATOM    959  CA  CYS A  64     -43.185  45.315   8.862  1.00  2.70           C  
ATOM    960  C   CYS A  64     -42.669  46.417   7.937  1.00  2.70           C  
ATOM    961  O   CYS A  64     -42.282  47.492   8.398  1.00  2.70           O  
ATOM    962  CB  CYS A  64     -44.511  45.696   9.489  1.00  2.70           C  
ATOM    963  SG  CYS A  64     -44.315  46.722  10.965  1.00  2.70           S  
ATOM    964  H   CYS A  64     -42.564  45.145  10.886  1.00  2.70           H  
ATOM    965  HA  CYS A  64     -43.339  44.397   8.301  1.00  2.70           H  
ATOM    966 1HB  CYS A  64     -45.091  46.266   8.778  1.00  2.70           H  
ATOM    967 2HB  CYS A  64     -45.085  44.819   9.739  1.00  2.70           H  
ATOM    968  N   PRO A  65     -42.708  46.225   6.608  1.00  2.70           N  
ATOM    969  CA  PRO A  65     -42.219  47.154   5.604  1.00  2.70           C  
ATOM    970  C   PRO A  65     -43.113  48.343   5.282  1.00  2.70           C  
ATOM    971  O   PRO A  65     -43.514  48.519   4.129  1.00  2.70           O  
ATOM    972  CB  PRO A  65     -42.055  46.240   4.388  1.00  2.70           C  
ATOM    973  CG  PRO A  65     -43.141  45.218   4.535  1.00  2.70           C  
ATOM    974  CD  PRO A  65     -43.224  44.959   6.034  1.00  2.70           C  
ATOM    975  HA  PRO A  65     -41.229  47.516   5.935  1.00  2.70           H  
ATOM    976 1HB  PRO A  65     -42.152  46.830   3.465  1.00  2.70           H  
ATOM    977 2HB  PRO A  65     -41.048  45.795   4.380  1.00  2.70           H  
ATOM    978 1HG  PRO A  65     -44.057  45.618   4.104  1.00  2.70           H  
ATOM    979 2HG  PRO A  65     -42.892  44.311   3.965  1.00  2.70           H  
ATOM    980 1HD  PRO A  65     -44.260  44.773   6.327  1.00  2.70           H  
ATOM    981 2HD  PRO A  65     -42.550  44.117   6.285  1.00  2.70           H  
ATOM    982  N   THR A  66     -43.416  49.165   6.279  1.00  2.66           N  
ATOM    983  CA  THR A  66     -44.168  50.390   6.006  1.00  2.66           C  
ATOM    984  C   THR A  66     -43.665  51.488   6.958  1.00  2.66           C  
ATOM    985  O   THR A  66     -43.566  51.254   8.172  1.00  2.66           O  
ATOM    986  CB  THR A  66     -45.695  50.156   6.175  1.00  2.66           C  
ATOM    987  OG1 THR A  66     -46.429  51.332   5.828  1.00  2.66           O  
ATOM    988  CG2 THR A  66     -45.998  49.823   7.583  1.00  2.66           C  
ATOM    989  H   THR A  66     -43.071  48.936   7.214  1.00  2.66           H  
ATOM    990  HA  THR A  66     -43.981  50.666   4.974  1.00  2.66           H  
ATOM    991  HB  THR A  66     -46.004  49.352   5.525  1.00  2.66           H  
ATOM    992  HG1 THR A  66     -46.099  52.075   6.344  1.00  2.66           H  
ATOM    993 1HG2 THR A  66     -47.069  49.656   7.704  1.00  2.66           H  
ATOM    994 2HG2 THR A  66     -45.457  48.925   7.859  1.00  2.66           H  
ATOM    995 3HG2 THR A  66     -45.688  50.648   8.210  1.00  2.66           H  
ATOM    996  N   PRO A  67     -43.528  52.750   6.498  1.00  2.58           N  
ATOM    997  CA  PRO A  67     -43.018  53.882   7.262  1.00  2.58           C  
ATOM    998  C   PRO A  67     -44.028  54.432   8.246  1.00  2.58           C  
ATOM    999  O   PRO A  67     -44.511  55.556   8.115  1.00  2.58           O  
ATOM   1000  CB  PRO A  67     -42.690  54.890   6.156  1.00  2.58           C  
ATOM   1001  CG  PRO A  67     -43.686  54.599   5.068  1.00  2.58           C  
ATOM   1002  CD  PRO A  67     -43.830  53.086   5.080  1.00  2.58           C  
ATOM   1003  HA  PRO A  67     -42.103  53.575   7.786  1.00  2.58           H  
ATOM   1004 1HB  PRO A  67     -42.778  55.915   6.546  1.00  2.58           H  
ATOM   1005 2HB  PRO A  67     -41.647  54.762   5.829  1.00  2.58           H  
ATOM   1006 1HG  PRO A  67     -44.634  55.114   5.281  1.00  2.58           H  
ATOM   1007 2HG  PRO A  67     -43.321  54.985   4.104  1.00  2.58           H  
ATOM   1008 1HD  PRO A  67     -44.846  52.826   4.790  1.00  2.58           H  
ATOM   1009 2HD  PRO A  67     -43.077  52.645   4.407  1.00  2.58           H  
ATOM   1010  N   GLY A  68     -44.346  53.610   9.233  1.00  2.47           N  
ATOM   1011  CA  GLY A  68     -45.334  53.956  10.229  1.00  2.47           C  
ATOM   1012  C   GLY A  68     -45.568  52.864  11.267  1.00  2.47           C  
ATOM   1013  O   GLY A  68     -45.995  53.153  12.378  1.00  2.47           O  
ATOM   1014  H   GLY A  68     -43.888  52.706   9.255  1.00  2.47           H  
ATOM   1015 1HA  GLY A  68     -45.021  54.870  10.735  1.00  2.47           H  
ATOM   1016 2HA  GLY A  68     -46.276  54.185   9.729  1.00  2.47           H  
ATOM   1017  N   CYS A  69     -45.377  51.599  10.899  1.00  2.35           N  
ATOM   1018  CA  CYS A  69     -45.716  50.520  11.841  1.00  2.35           C  
ATOM   1019  C   CYS A  69     -44.823  50.295  13.073  1.00  2.35           C  
ATOM   1020  O   CYS A  69     -45.255  49.666  14.052  1.00  2.35           O  
ATOM   1021  CB  CYS A  69     -45.767  49.227  11.096  1.00  2.35           C  
ATOM   1022  SG  CYS A  69     -44.225  48.681  10.477  1.00  2.35           S  
ATOM   1023  H   CYS A  69     -44.986  51.383   9.979  1.00  2.35           H  
ATOM   1024  HA  CYS A  69     -46.720  50.715  12.195  1.00  2.35           H  
ATOM   1025 1HB  CYS A  69     -46.145  48.463  11.766  1.00  2.35           H  
ATOM   1026 2HB  CYS A  69     -46.448  49.314  10.271  1.00  2.35           H  
ATOM   1027  N   ASP A  70     -43.572  50.736  12.991  1.00  2.24           N  
ATOM   1028  CA  ASP A  70     -42.547  50.610  14.038  1.00  2.24           C  
ATOM   1029  C   ASP A  70     -42.203  49.166  14.452  1.00  2.24           C  
ATOM   1030  O   ASP A  70     -41.428  48.967  15.386  1.00  2.24           O  
ATOM   1031  CB  ASP A  70     -42.961  51.371  15.313  1.00  2.24           C  
ATOM   1032  CG  ASP A  70     -43.108  52.902  15.130  1.00  2.24           C  
ATOM   1033  OD1 ASP A  70     -42.299  53.490  14.444  1.00  2.24           O  
ATOM   1034  OD2 ASP A  70     -44.022  53.464  15.723  1.00  2.24           O  
ATOM   1035  H   ASP A  70     -43.321  51.216  12.141  1.00  2.24           H  
ATOM   1036  HA  ASP A  70     -41.634  51.067  13.657  1.00  2.24           H  
ATOM   1037 1HB  ASP A  70     -43.900  50.977  15.692  1.00  2.24           H  
ATOM   1038 2HB  ASP A  70     -42.212  51.194  16.087  1.00  2.24           H  
ATOM   1039  N   GLY A  71     -42.776  48.160  13.788  1.00  2.18           N  
ATOM   1040  CA  GLY A  71     -42.541  46.769  14.158  1.00  2.18           C  
ATOM   1041  C   GLY A  71     -43.310  46.405  15.435  1.00  2.18           C  
ATOM   1042  O   GLY A  71     -43.031  45.371  16.054  1.00  2.18           O  
ATOM   1043  H   GLY A  71     -43.392  48.363  13.011  1.00  2.18           H  
ATOM   1044 1HA  GLY A  71     -42.840  46.111  13.347  1.00  2.18           H  
ATOM   1045 2HA  GLY A  71     -41.474  46.612  14.315  1.00  2.18           H  
ATOM   1046  N   SER A  72     -44.269  47.256  15.840  1.00  2.18           N  
ATOM   1047  CA  SER A  72     -44.967  47.044  17.109  1.00  2.18           C  
ATOM   1048  C   SER A  72     -46.466  46.715  17.075  1.00  2.18           C  
ATOM   1049  O   SER A  72     -46.888  45.726  17.672  1.00  2.18           O  
ATOM   1050  CB  SER A  72     -44.771  48.282  17.960  1.00  2.18           C  
ATOM   1051  OG  SER A  72     -45.435  48.165  19.186  1.00  2.18           O  
ATOM   1052  H   SER A  72     -44.487  48.077  15.271  1.00  2.18           H  
ATOM   1053  HA  SER A  72     -44.473  46.213  17.612  1.00  2.18           H  
ATOM   1054 1HB  SER A  72     -43.707  48.443  18.128  1.00  2.18           H  
ATOM   1055 2HB  SER A  72     -45.148  49.151  17.418  1.00  2.18           H  
ATOM   1056  HG  SER A  72     -46.357  48.003  18.966  1.00  2.18           H  
ATOM   1057  N   GLY A  73     -47.295  47.540  16.440  1.00  2.26           N  
ATOM   1058  CA  GLY A  73     -48.736  47.274  16.531  1.00  2.26           C  
ATOM   1059  C   GLY A  73     -49.197  46.159  15.598  1.00  2.26           C  
ATOM   1060  O   GLY A  73     -49.077  46.289  14.385  1.00  2.26           O  
ATOM   1061  H   GLY A  73     -46.941  48.339  15.928  1.00  2.26           H  
ATOM   1062 1HA  GLY A  73     -48.990  47.013  17.558  1.00  2.26           H  
ATOM   1063 2HA  GLY A  73     -49.282  48.188  16.297  1.00  2.26           H  
ATOM   1064  N   HIS A  74     -49.807  45.111  16.161  1.00  2.39           N  
ATOM   1065  CA  HIS A  74     -50.278  43.956  15.378  1.00  2.39           C  
ATOM   1066  C   HIS A  74     -51.681  43.507  15.772  1.00  2.39           C  
ATOM   1067  O   HIS A  74     -51.888  42.330  16.095  1.00  2.39           O  
ATOM   1068  CB  HIS A  74     -49.362  42.731  15.566  1.00  2.39           C  
ATOM   1069  CG  HIS A  74     -49.641  41.640  14.563  1.00  2.39           C  
ATOM   1070  ND1 HIS A  74     -48.647  40.970  13.876  1.00  2.39           N  
ATOM   1071  CD2 HIS A  74     -50.814  41.131  14.118  1.00  2.39           C  
ATOM   1072  CE1 HIS A  74     -49.200  40.089  13.061  1.00  2.39           C  
ATOM   1073  NE2 HIS A  74     -50.516  40.163  13.192  1.00  2.39           N  
ATOM   1074  H   HIS A  74     -49.888  45.084  17.167  1.00  2.39           H  
ATOM   1075  HA  HIS A  74     -50.291  44.213  14.319  1.00  2.39           H  
ATOM   1076 1HB  HIS A  74     -48.315  43.031  15.467  1.00  2.39           H  
ATOM   1077 2HB  HIS A  74     -49.484  42.324  16.560  1.00  2.39           H  
ATOM   1078  HD1 HIS A  74     -47.633  41.076  13.983  1.00  2.39           H  
ATOM   1079  HD2 HIS A  74     -51.854  41.354  14.355  1.00  2.39           H  
ATOM   1080  HE1 HIS A  74     -48.575  39.456  12.432  1.00  2.39           H  
ATOM   1081  N   ILE A  75     -52.634  44.441  15.765  1.00  2.57           N  
ATOM   1082  CA  ILE A  75     -54.063  44.264  16.100  1.00  2.57           C  
ATOM   1083  C   ILE A  75     -54.340  43.547  17.436  1.00  2.57           C  
ATOM   1084  O   ILE A  75     -54.901  44.146  18.352  1.00  2.57           O  
ATOM   1085  CB  ILE A  75     -54.822  43.555  14.954  1.00  2.57           C  
ATOM   1086  CG1 ILE A  75     -54.788  44.433  13.699  1.00  2.57           C  
ATOM   1087  CG2 ILE A  75     -56.281  43.333  15.353  1.00  2.57           C  
ATOM   1088  CD1 ILE A  75     -55.268  43.772  12.452  1.00  2.57           C  
ATOM   1089  H   ILE A  75     -52.341  45.367  15.493  1.00  2.57           H  
ATOM   1090  HA  ILE A  75     -54.498  45.260  16.181  1.00  2.57           H  
ATOM   1091  HB  ILE A  75     -54.346  42.600  14.724  1.00  2.57           H  
ATOM   1092 1HG1 ILE A  75     -55.402  45.311  13.873  1.00  2.57           H  
ATOM   1093 2HG1 ILE A  75     -53.775  44.740  13.530  1.00  2.57           H  
ATOM   1094 1HG2 ILE A  75     -56.809  42.843  14.539  1.00  2.57           H  
ATOM   1095 2HG2 ILE A  75     -56.344  42.719  16.237  1.00  2.57           H  
ATOM   1096 3HG2 ILE A  75     -56.744  44.296  15.560  1.00  2.57           H  
ATOM   1097 1HD1 ILE A  75     -55.190  44.474  11.623  1.00  2.57           H  
ATOM   1098 2HD1 ILE A  75     -54.649  42.902  12.255  1.00  2.57           H  
ATOM   1099 3HD1 ILE A  75     -56.303  43.462  12.578  1.00  2.57           H  
ATOM   1100  N   THR A  76     -53.958  42.275  17.536  1.00  2.78           N  
ATOM   1101  CA  THR A  76     -54.163  41.482  18.742  1.00  2.78           C  
ATOM   1102  C   THR A  76     -52.878  41.342  19.544  1.00  2.78           C  
ATOM   1103  O   THR A  76     -52.904  41.078  20.747  1.00  2.78           O  
ATOM   1104  CB  THR A  76     -54.573  40.051  18.378  1.00  2.78           C  
ATOM   1105  OG1 THR A  76     -53.490  39.448  17.634  1.00  2.78           O  
ATOM   1106  CG2 THR A  76     -55.821  40.026  17.532  1.00  2.78           C  
ATOM   1107  H   THR A  76     -53.486  41.870  16.742  1.00  2.78           H  
ATOM   1108  HA  THR A  76     -54.923  41.958  19.364  1.00  2.78           H  
ATOM   1109  HB  THR A  76     -54.741  39.484  19.294  1.00  2.78           H  
ATOM   1110  HG1 THR A  76     -53.374  39.927  16.800  1.00  2.78           H  
ATOM   1111 1HG2 THR A  76     -56.074  38.994  17.291  1.00  2.78           H  
ATOM   1112 2HG2 THR A  76     -56.645  40.485  18.079  1.00  2.78           H  
ATOM   1113 3HG2 THR A  76     -55.641  40.574  16.615  1.00  2.78           H  
ATOM   1114  N   GLY A  77     -51.743  41.468  18.858  1.00  2.99           N  
ATOM   1115  CA  GLY A  77     -50.437  41.273  19.478  1.00  2.99           C  
ATOM   1116  C   GLY A  77     -50.044  39.792  19.603  1.00  2.99           C  
ATOM   1117  O   GLY A  77     -48.964  39.479  20.109  1.00  2.99           O  
ATOM   1118  H   GLY A  77     -51.795  41.712  17.874  1.00  2.99           H  
ATOM   1119 1HA  GLY A  77     -49.682  41.802  18.895  1.00  2.99           H  
ATOM   1120 2HA  GLY A  77     -50.440  41.727  20.468  1.00  2.99           H  
ATOM   1121  N   ASN A  78     -50.882  38.877  19.094  1.00  3.17           N  
ATOM   1122  CA  ASN A  78     -50.653  37.430  19.211  1.00  3.17           C  
ATOM   1123  C   ASN A  78     -49.363  36.952  18.561  1.00  3.17           C  
ATOM   1124  O   ASN A  78     -48.799  35.930  18.949  1.00  3.17           O  
ATOM   1125  CB  ASN A  78     -51.820  36.669  18.609  1.00  3.17           C  
ATOM   1126  CG  ASN A  78     -53.061  36.707  19.470  1.00  3.17           C  
ATOM   1127  OD1 ASN A  78     -53.001  36.981  20.675  1.00  3.17           O  
ATOM   1128  ND2 ASN A  78     -54.194  36.431  18.871  1.00  3.17           N  
ATOM   1129  H   ASN A  78     -51.747  39.183  18.651  1.00  3.17           H  
ATOM   1130  HA  ASN A  78     -50.586  37.185  20.272  1.00  3.17           H  
ATOM   1131 1HB  ASN A  78     -52.060  37.095  17.634  1.00  3.17           H  
ATOM   1132 2HB  ASN A  78     -51.530  35.631  18.445  1.00  3.17           H  
ATOM   1133 1HD2 ASN A  78     -55.047  36.439  19.391  1.00  3.17           H  
ATOM   1134 2HD2 ASN A  78     -54.207  36.214  17.895  1.00  3.17           H  
ATOM   1135  N   TYR A  79     -48.909  37.685  17.561  1.00  3.30           N  
ATOM   1136  CA  TYR A  79     -47.716  37.338  16.822  1.00  3.30           C  
ATOM   1137  C   TYR A  79     -46.568  38.275  17.161  1.00  3.30           C  
ATOM   1138  O   TYR A  79     -45.541  38.287  16.474  1.00  3.30           O  
ATOM   1139  CB  TYR A  79     -48.048  37.383  15.348  1.00  3.30           C  
ATOM   1140  CG  TYR A  79     -49.164  36.432  15.033  1.00  3.30           C  
ATOM   1141  CD1 TYR A  79     -50.444  36.925  14.843  1.00  3.30           C  
ATOM   1142  CD2 TYR A  79     -48.926  35.071  14.963  1.00  3.30           C  
ATOM   1143  CE1 TYR A  79     -51.483  36.064  14.578  1.00  3.30           C  
ATOM   1144  CE2 TYR A  79     -49.967  34.204  14.697  1.00  3.30           C  
ATOM   1145  CZ  TYR A  79     -51.243  34.697  14.506  1.00  3.30           C  
ATOM   1146  OH  TYR A  79     -52.284  33.834  14.244  1.00  3.30           O  
ATOM   1147  H   TYR A  79     -49.417  38.517  17.301  1.00  3.30           H  
ATOM   1148  HA  TYR A  79     -47.413  36.327  17.093  1.00  3.30           H  
ATOM   1149 1HB  TYR A  79     -48.355  38.382  15.083  1.00  3.30           H  
ATOM   1150 2HB  TYR A  79     -47.177  37.121  14.750  1.00  3.30           H  
ATOM   1151  HD1 TYR A  79     -50.629  37.996  14.907  1.00  3.30           H  
ATOM   1152  HD2 TYR A  79     -47.919  34.684  15.120  1.00  3.30           H  
ATOM   1153  HE1 TYR A  79     -52.490  36.455  14.431  1.00  3.30           H  
ATOM   1154  HE2 TYR A  79     -49.783  33.131  14.644  1.00  3.30           H  
ATOM   1155  HH  TYR A  79     -51.951  32.932  14.218  1.00  3.30           H  
ATOM   1156  N   ALA A  80     -46.721  39.058  18.235  1.00  3.35           N  
ATOM   1157  CA  ALA A  80     -45.688  40.016  18.595  1.00  3.35           C  
ATOM   1158  C   ALA A  80     -45.503  41.028  17.462  1.00  3.35           C  
ATOM   1159  O   ALA A  80     -46.258  41.998  17.376  1.00  3.35           O  
ATOM   1160  CB  ALA A  80     -44.380  39.319  18.951  1.00  3.35           C  
ATOM   1161  H   ALA A  80     -47.561  39.011  18.809  1.00  3.35           H  
ATOM   1162  HA  ALA A  80     -46.028  40.562  19.473  1.00  3.35           H  
ATOM   1163 1HB  ALA A  80     -43.646  40.065  19.246  1.00  3.35           H  
ATOM   1164 2HB  ALA A  80     -44.559  38.642  19.779  1.00  3.35           H  
ATOM   1165 3HB  ALA A  80     -43.990  38.761  18.141  1.00  3.35           H  
ATOM   1166  N   SER A  81     -44.455  40.850  16.667  1.00  3.32           N  
ATOM   1167  CA  SER A  81     -44.114  41.777  15.589  1.00  3.32           C  
ATOM   1168  C   SER A  81     -44.587  41.256  14.220  1.00  3.32           C  
ATOM   1169  O   SER A  81     -45.690  40.706  14.135  1.00  3.32           O  
ATOM   1170  CB  SER A  81     -42.648  42.121  15.638  1.00  3.32           C  
ATOM   1171  OG  SER A  81     -42.347  42.826  16.815  1.00  3.32           O  
ATOM   1172  H   SER A  81     -43.937  39.982  16.767  1.00  3.32           H  
ATOM   1173  HA  SER A  81     -44.646  42.713  15.771  1.00  3.32           H  
ATOM   1174 1HB  SER A  81     -42.041  41.216  15.568  1.00  3.32           H  
ATOM   1175 2HB  SER A  81     -42.411  42.753  14.812  1.00  3.32           H  
ATOM   1176  HG  SER A  81     -42.620  43.764  16.631  1.00  3.32           H  
ATOM   1177  N   HIS A  82     -43.859  41.549  13.124  1.00  3.21           N  
ATOM   1178  CA  HIS A  82     -44.409  41.247  11.798  1.00  3.21           C  
ATOM   1179  C   HIS A  82     -43.464  40.651  10.763  1.00  3.21           C  
ATOM   1180  O   HIS A  82     -42.281  40.958  10.724  1.00  3.21           O  
ATOM   1181  CB  HIS A  82     -44.927  42.515  11.161  1.00  3.21           C  
ATOM   1182  CG  HIS A  82     -45.996  43.202  11.877  1.00  3.21           C  
ATOM   1183  ND1 HIS A  82     -45.751  44.051  12.931  1.00  3.21           N  
ATOM   1184  CD2 HIS A  82     -47.327  43.198  11.694  1.00  3.21           C  
ATOM   1185  CE1 HIS A  82     -46.876  44.530  13.366  1.00  3.21           C  
ATOM   1186  NE2 HIS A  82     -47.853  44.023  12.631  1.00  3.21           N  
ATOM   1187  H   HIS A  82     -42.928  41.964  13.198  1.00  3.21           H  
ATOM   1188  HA  HIS A  82     -45.238  40.550  11.911  1.00  3.21           H  
ATOM   1189 1HB  HIS A  82     -44.094  43.200  11.071  1.00  3.21           H  
ATOM   1190 2HB  HIS A  82     -45.272  42.295  10.165  1.00  3.21           H  
ATOM   1191  HD1 HIS A  82     -44.862  44.298  13.306  1.00  3.21           H  
ATOM   1192  HD2 HIS A  82     -47.984  42.688  10.981  1.00  3.21           H  
ATOM   1193  HE1 HIS A  82     -46.871  45.219  14.202  1.00  3.21           H  
ATOM   1194  N   ARG A  83     -44.035  39.879   9.843  1.00  3.03           N  
ATOM   1195  CA  ARG A  83     -43.293  39.395   8.681  1.00  3.03           C  
ATOM   1196  C   ARG A  83     -43.729  40.135   7.405  1.00  3.03           C  
ATOM   1197  O   ARG A  83     -43.071  40.063   6.367  1.00  3.03           O  
ATOM   1198  CB  ARG A  83     -43.498  37.901   8.532  1.00  3.03           C  
ATOM   1199  CG  ARG A  83     -42.885  37.113   9.671  1.00  3.03           C  
ATOM   1200  CD  ARG A  83     -43.087  35.652   9.574  1.00  3.03           C  
ATOM   1201  NE  ARG A  83     -42.546  34.981  10.753  1.00  3.03           N  
ATOM   1202  CZ  ARG A  83     -41.264  34.592  10.901  1.00  3.03           C  
ATOM   1203  NH1 ARG A  83     -40.400  34.791   9.932  1.00  3.03           N  
ATOM   1204  NH2 ARG A  83     -40.877  34.013  12.025  1.00  3.03           N  
ATOM   1205  H   ARG A  83     -45.006  39.622   9.949  1.00  3.03           H  
ATOM   1206  HA  ARG A  83     -42.231  39.581   8.842  1.00  3.03           H  
ATOM   1207 1HB  ARG A  83     -44.562  37.677   8.493  1.00  3.03           H  
ATOM   1208 2HB  ARG A  83     -43.050  37.558   7.599  1.00  3.03           H  
ATOM   1209 1HG  ARG A  83     -41.817  37.288   9.647  1.00  3.03           H  
ATOM   1210 2HG  ARG A  83     -43.291  37.458  10.623  1.00  3.03           H  
ATOM   1211 1HD  ARG A  83     -44.151  35.428   9.508  1.00  3.03           H  
ATOM   1212 2HD  ARG A  83     -42.575  35.266   8.692  1.00  3.03           H  
ATOM   1213  HE  ARG A  83     -43.178  34.811  11.524  1.00  3.03           H  
ATOM   1214 1HH1 ARG A  83     -40.697  35.234   9.074  1.00  3.03           H  
ATOM   1215 2HH1 ARG A  83     -39.440  34.500  10.044  1.00  3.03           H  
ATOM   1216 1HH2 ARG A  83     -41.541  33.864  12.773  1.00  3.03           H  
ATOM   1217 2HH2 ARG A  83     -39.917  33.724  12.139  1.00  3.03           H  
ATOM   1218  N   SER A  84     -44.866  40.823   7.500  1.00  2.81           N  
ATOM   1219  CA  SER A  84     -45.491  41.545   6.393  1.00  2.81           C  
ATOM   1220  C   SER A  84     -46.355  42.692   6.914  1.00  2.81           C  
ATOM   1221  O   SER A  84     -46.253  43.085   8.070  1.00  2.81           O  
ATOM   1222  CB  SER A  84     -46.346  40.613   5.550  1.00  2.81           C  
ATOM   1223  OG  SER A  84     -46.733  41.251   4.358  1.00  2.81           O  
ATOM   1224  H   SER A  84     -45.328  40.842   8.393  1.00  2.81           H  
ATOM   1225  HA  SER A  84     -44.705  41.967   5.765  1.00  2.81           H  
ATOM   1226 1HB  SER A  84     -45.793  39.702   5.322  1.00  2.81           H  
ATOM   1227 2HB  SER A  84     -47.232  40.331   6.120  1.00  2.81           H  
ATOM   1228  HG  SER A  84     -45.976  41.172   3.762  1.00  2.81           H  
ATOM   1229  N   LEU A  85     -47.181  43.252   6.038  1.00  2.57           N  
ATOM   1230  CA  LEU A  85     -48.074  44.337   6.430  1.00  2.57           C  
ATOM   1231  C   LEU A  85     -49.432  43.809   6.847  1.00  2.57           C  
ATOM   1232  O   LEU A  85     -50.177  44.476   7.568  1.00  2.57           O  
ATOM   1233  CB  LEU A  85     -48.183  45.366   5.316  1.00  2.57           C  
ATOM   1234  CG  LEU A  85     -46.878  46.002   5.041  1.00  2.57           C  
ATOM   1235  CD1 LEU A  85     -46.965  46.990   3.924  1.00  2.57           C  
ATOM   1236  CD2 LEU A  85     -46.443  46.638   6.295  1.00  2.57           C  
ATOM   1237  H   LEU A  85     -47.194  42.870   5.104  1.00  2.57           H  
ATOM   1238  HA  LEU A  85     -47.646  44.836   7.297  1.00  2.57           H  
ATOM   1239 1HB  LEU A  85     -48.534  44.880   4.408  1.00  2.57           H  
ATOM   1240 2HB  LEU A  85     -48.892  46.133   5.604  1.00  2.57           H  
ATOM   1241  HG  LEU A  85     -46.172  45.241   4.754  1.00  2.57           H  
ATOM   1242 1HD1 LEU A  85     -45.980  47.436   3.756  1.00  2.57           H  
ATOM   1243 2HD1 LEU A  85     -47.291  46.480   3.021  1.00  2.57           H  
ATOM   1244 3HD1 LEU A  85     -47.675  47.772   4.186  1.00  2.57           H  
ATOM   1245 1HD2 LEU A  85     -45.478  47.090   6.155  1.00  2.57           H  
ATOM   1246 2HD2 LEU A  85     -47.168  47.391   6.583  1.00  2.57           H  
ATOM   1247 3HD2 LEU A  85     -46.385  45.884   7.061  1.00  2.57           H  
ATOM   1248  N   SER A  86     -49.775  42.616   6.385  1.00  2.35           N  
ATOM   1249  CA  SER A  86     -51.044  42.058   6.790  1.00  2.35           C  
ATOM   1250  C   SER A  86     -50.980  41.918   8.301  1.00  2.35           C  
ATOM   1251  O   SER A  86     -49.994  41.412   8.832  1.00  2.35           O  
ATOM   1252  CB  SER A  86     -51.276  40.712   6.136  1.00  2.35           C  
ATOM   1253  OG  SER A  86     -52.463  40.128   6.593  1.00  2.35           O  
ATOM   1254  H   SER A  86     -49.149  42.099   5.785  1.00  2.35           H  
ATOM   1255  HA  SER A  86     -51.849  42.744   6.524  1.00  2.35           H  
ATOM   1256 1HB  SER A  86     -51.321  40.837   5.055  1.00  2.35           H  
ATOM   1257 2HB  SER A  86     -50.435  40.056   6.354  1.00  2.35           H  
ATOM   1258  HG  SER A  86     -52.362  40.040   7.547  1.00  2.35           H  
ATOM   1259  N   GLY A  87     -52.025  42.350   8.987  1.00  2.17           N  
ATOM   1260  CA  GLY A  87     -52.070  42.277  10.445  1.00  2.17           C  
ATOM   1261  C   GLY A  87     -51.634  43.578  11.140  1.00  2.17           C  
ATOM   1262  O   GLY A  87     -51.840  43.721  12.342  1.00  2.17           O  
ATOM   1263  H   GLY A  87     -52.802  42.759   8.489  1.00  2.17           H  
ATOM   1264 1HA  GLY A  87     -53.081  42.020  10.755  1.00  2.17           H  
ATOM   1265 2HA  GLY A  87     -51.427  41.462  10.780  1.00  2.17           H  
ATOM   1266  N   CYS A  88     -51.000  44.504  10.406  1.00  2.09           N  
ATOM   1267  CA  CYS A  88     -50.572  45.777  10.989  1.00  2.09           C  
ATOM   1268  C   CYS A  88     -51.652  46.864  10.857  1.00  2.09           C  
ATOM   1269  O   CYS A  88     -51.910  47.303   9.738  1.00  2.09           O  
ATOM   1270  CB  CYS A  88     -49.328  46.304  10.309  1.00  2.09           C  
ATOM   1271  SG  CYS A  88     -48.848  47.850  10.994  1.00  2.09           S  
ATOM   1272  H   CYS A  88     -50.813  44.336   9.416  1.00  2.09           H  
ATOM   1273  HA  CYS A  88     -50.304  45.594  12.024  1.00  2.09           H  
ATOM   1274 1HB  CYS A  88     -48.507  45.602  10.422  1.00  2.09           H  
ATOM   1275 2HB  CYS A  88     -49.506  46.427   9.246  1.00  2.09           H  
ATOM   1276  HG  CYS A  88     -48.722  47.377  12.251  1.00  2.09           H  
ATOM   1277  N   PRO A  89     -52.267  47.384  11.940  1.00  2.11           N  
ATOM   1278  CA  PRO A  89     -53.327  48.379  11.895  1.00  2.11           C  
ATOM   1279  C   PRO A  89     -52.963  49.624  11.092  1.00  2.11           C  
ATOM   1280  O   PRO A  89     -53.780  50.179  10.362  1.00  2.11           O  
ATOM   1281  CB  PRO A  89     -53.433  48.796  13.366  1.00  2.11           C  
ATOM   1282  CG  PRO A  89     -52.991  47.615  14.129  1.00  2.11           C  
ATOM   1283  CD  PRO A  89     -51.863  47.032  13.292  1.00  2.11           C  
ATOM   1284  HA  PRO A  89     -54.256  47.922  11.525  1.00  2.11           H  
ATOM   1285 1HB  PRO A  89     -52.811  49.684  13.551  1.00  2.11           H  
ATOM   1286 2HB  PRO A  89     -54.469  49.082  13.596  1.00  2.11           H  
ATOM   1287 1HG  PRO A  89     -52.652  47.928  15.126  1.00  2.11           H  
ATOM   1288 2HG  PRO A  89     -53.825  46.956  14.281  1.00  2.11           H  
ATOM   1289 1HD  PRO A  89     -50.926  47.533  13.528  1.00  2.11           H  
ATOM   1290 2HD  PRO A  89     -51.823  45.962  13.442  1.00  2.11           H  
ATOM   1291  N   ARG A  90     -51.695  50.025  11.163  1.00  2.27           N  
ATOM   1292  CA  ARG A  90     -51.260  51.240  10.489  1.00  2.27           C  
ATOM   1293  C   ARG A  90     -51.148  51.078   8.988  1.00  2.27           C  
ATOM   1294  O   ARG A  90     -51.187  52.056   8.245  1.00  2.27           O  
ATOM   1295  CB  ARG A  90     -49.976  51.772  11.103  1.00  2.27           C  
ATOM   1296  CG  ARG A  90     -50.179  52.331  12.534  1.00  2.27           C  
ATOM   1297  CD  ARG A  90     -48.929  52.866  13.130  1.00  2.27           C  
ATOM   1298  NE  ARG A  90     -49.111  53.353  14.499  1.00  2.27           N  
ATOM   1299  CZ  ARG A  90     -48.087  53.663  15.338  1.00  2.27           C  
ATOM   1300  NH1 ARG A  90     -46.844  53.544  14.912  1.00  2.27           N  
ATOM   1301  NH2 ARG A  90     -48.335  54.075  16.572  1.00  2.27           N  
ATOM   1302  H   ARG A  90     -51.033  49.515  11.728  1.00  2.27           H  
ATOM   1303  HA  ARG A  90     -52.016  52.001  10.676  1.00  2.27           H  
ATOM   1304 1HB  ARG A  90     -49.232  50.979  11.151  1.00  2.27           H  
ATOM   1305 2HB  ARG A  90     -49.570  52.568  10.479  1.00  2.27           H  
ATOM   1306 1HG  ARG A  90     -50.913  53.137  12.501  1.00  2.27           H  
ATOM   1307 2HG  ARG A  90     -50.548  51.533  13.179  1.00  2.27           H  
ATOM   1308 1HD  ARG A  90     -48.193  52.082  13.162  1.00  2.27           H  
ATOM   1309 2HD  ARG A  90     -48.557  53.691  12.523  1.00  2.27           H  
ATOM   1310  HE  ARG A  90     -50.054  53.450  14.847  1.00  2.27           H  
ATOM   1311 1HH1 ARG A  90     -46.653  53.251  13.957  1.00  2.27           H  
ATOM   1312 2HH1 ARG A  90     -46.024  53.739  15.503  1.00  2.27           H  
ATOM   1313 1HH2 ARG A  90     -49.289  54.163  16.896  1.00  2.27           H  
ATOM   1314 2HH2 ARG A  90     -47.566  54.301  17.186  1.00  2.27           H  
ATOM   1315  N   ALA A  91     -51.033  49.847   8.509  1.00  2.58           N  
ATOM   1316  CA  ALA A  91     -50.944  49.619   7.077  1.00  2.58           C  
ATOM   1317  C   ALA A  91     -52.226  50.120   6.407  1.00  2.58           C  
ATOM   1318  O   ALA A  91     -52.220  50.574   5.264  1.00  2.58           O  
ATOM   1319  CB  ALA A  91     -50.720  48.151   6.780  1.00  2.58           C  
ATOM   1320  H   ALA A  91     -51.063  49.039   9.130  1.00  2.58           H  
ATOM   1321  HA  ALA A  91     -50.106  50.196   6.686  1.00  2.58           H  
ATOM   1322 1HB  ALA A  91     -50.649  47.994   5.710  1.00  2.58           H  
ATOM   1323 2HB  ALA A  91     -49.800  47.822   7.257  1.00  2.58           H  
ATOM   1324 3HB  ALA A  91     -51.556  47.571   7.173  1.00  2.58           H  
ATOM   1325  N   LYS A  92     -53.333  50.090   7.154  1.00  3.02           N  
ATOM   1326  CA  LYS A  92     -54.650  50.424   6.648  1.00  3.02           C  
ATOM   1327  C   LYS A  92     -54.852  51.929   6.566  1.00  3.02           C  
ATOM   1328  O   LYS A  92     -55.897  52.402   6.114  1.00  3.02           O  
ATOM   1329  CB  LYS A  92     -55.703  49.826   7.575  1.00  3.02           C  
ATOM   1330  CG  LYS A  92     -55.699  48.303   7.634  1.00  3.02           C  
ATOM   1331  CD  LYS A  92     -56.757  47.785   8.601  1.00  3.02           C  
ATOM   1332  CE  LYS A  92     -56.746  46.264   8.679  1.00  3.02           C  
ATOM   1333  NZ  LYS A  92     -57.782  45.749   9.620  1.00  3.02           N  
ATOM   1334  H   LYS A  92     -53.279  49.809   8.133  1.00  3.02           H  
ATOM   1335  HA  LYS A  92     -54.758  50.008   5.645  1.00  3.02           H  
ATOM   1336 1HB  LYS A  92     -55.546  50.201   8.585  1.00  3.02           H  
ATOM   1337 2HB  LYS A  92     -56.692  50.150   7.258  1.00  3.02           H  
ATOM   1338 1HG  LYS A  92     -55.881  47.893   6.642  1.00  3.02           H  
ATOM   1339 2HG  LYS A  92     -54.715  47.968   7.978  1.00  3.02           H  
ATOM   1340 1HD  LYS A  92     -56.557  48.194   9.596  1.00  3.02           H  
ATOM   1341 2HD  LYS A  92     -57.742  48.120   8.280  1.00  3.02           H  
ATOM   1342 1HE  LYS A  92     -56.934  45.855   7.688  1.00  3.02           H  
ATOM   1343 2HE  LYS A  92     -55.763  45.933   9.020  1.00  3.02           H  
ATOM   1344 1HZ  LYS A  92     -57.743  44.740   9.645  1.00  3.02           H  
ATOM   1345 2HZ  LYS A  92     -57.612  46.114  10.545  1.00  3.02           H  
ATOM   1346 3HZ  LYS A  92     -58.697  46.042   9.307  1.00  3.02           H  
ATOM   1347  N   LYS A  93     -53.872  52.686   7.056  1.00  3.58           N  
ATOM   1348  CA  LYS A  93     -53.952  54.126   7.063  1.00  3.58           C  
ATOM   1349  C   LYS A  93     -53.226  54.757   5.876  1.00  3.58           C  
ATOM   1350  O   LYS A  93     -53.212  55.984   5.757  1.00  3.58           O  
ATOM   1351  CB  LYS A  93     -53.382  54.667   8.372  1.00  3.58           C  
ATOM   1352  CG  LYS A  93     -54.090  54.139   9.621  1.00  3.58           C  
ATOM   1353  CD  LYS A  93     -55.548  54.573   9.669  1.00  3.58           C  
ATOM   1354  CE  LYS A  93     -56.216  54.119  10.961  1.00  3.58           C  
ATOM   1355  NZ  LYS A  93     -57.657  54.508  11.009  1.00  3.58           N  
ATOM   1356  H   LYS A  93     -53.022  52.262   7.422  1.00  3.58           H  
ATOM   1357  HA  LYS A  93     -55.001  54.414   6.998  1.00  3.58           H  
ATOM   1358 1HB  LYS A  93     -52.329  54.390   8.446  1.00  3.58           H  
ATOM   1359 2HB  LYS A  93     -53.440  55.754   8.378  1.00  3.58           H  
ATOM   1360 1HG  LYS A  93     -54.051  53.044   9.615  1.00  3.58           H  
ATOM   1361 2HG  LYS A  93     -53.573  54.495  10.512  1.00  3.58           H  
ATOM   1362 1HD  LYS A  93     -55.611  55.660   9.594  1.00  3.58           H  
ATOM   1363 2HD  LYS A  93     -56.080  54.134   8.822  1.00  3.58           H  
ATOM   1364 1HE  LYS A  93     -56.139  53.034  11.037  1.00  3.58           H  
ATOM   1365 2HE  LYS A  93     -55.700  54.570  11.807  1.00  3.58           H  
ATOM   1366 1HZ  LYS A  93     -58.064  54.190  11.877  1.00  3.58           H  
ATOM   1367 2HZ  LYS A  93     -57.737  55.514  10.949  1.00  3.58           H  
ATOM   1368 3HZ  LYS A  93     -58.146  54.085  10.232  1.00  3.58           H  
ATOM   1369  N   SER A  94     -52.612  53.947   4.996  1.00  4.19           N  
ATOM   1370  CA  SER A  94     -51.878  54.565   3.889  1.00  4.19           C  
ATOM   1371  C   SER A  94     -51.906  53.777   2.569  1.00  4.19           C  
ATOM   1372  O   SER A  94     -52.621  52.789   2.406  1.00  4.19           O  
ATOM   1373  CB  SER A  94     -50.436  54.816   4.320  1.00  4.19           C  
ATOM   1374  OG  SER A  94     -49.769  55.646   3.397  1.00  4.19           O  
ATOM   1375  H   SER A  94     -52.631  52.928   5.100  1.00  4.19           H  
ATOM   1376  HA  SER A  94     -52.336  55.534   3.690  1.00  4.19           H  
ATOM   1377 1HB  SER A  94     -50.431  55.284   5.304  1.00  4.19           H  
ATOM   1378 2HB  SER A  94     -49.912  53.863   4.406  1.00  4.19           H  
ATOM   1379  HG  SER A  94     -48.937  55.890   3.816  1.00  4.19           H  
ATOM   1380  N   GLY A  95     -51.108  54.247   1.610  1.00  4.79           N  
ATOM   1381  CA  GLY A  95     -51.057  53.723   0.240  1.00  4.79           C  
ATOM   1382  C   GLY A  95     -50.287  52.415   0.096  1.00  4.79           C  
ATOM   1383  O   GLY A  95     -49.302  52.335  -0.639  1.00  4.79           O  
ATOM   1384  H   GLY A  95     -50.520  55.023   1.870  1.00  4.79           H  
ATOM   1385 1HA  GLY A  95     -52.076  53.576  -0.119  1.00  4.79           H  
ATOM   1386 2HA  GLY A  95     -50.608  54.475  -0.408  1.00  4.79           H  
ATOM   1387  N   VAL A  96     -50.738  51.394   0.802  1.00  5.33           N  
ATOM   1388  CA  VAL A  96     -50.081  50.099   0.758  1.00  5.33           C  
ATOM   1389  C   VAL A  96     -50.522  49.276  -0.439  1.00  5.33           C  
ATOM   1390  O   VAL A  96     -51.713  49.031  -0.642  1.00  5.33           O  
ATOM   1391  CB  VAL A  96     -50.344  49.319   2.053  1.00  5.33           C  
ATOM   1392  CG1 VAL A  96     -49.743  47.928   1.948  1.00  5.33           C  
ATOM   1393  CG2 VAL A  96     -49.719  50.082   3.224  1.00  5.33           C  
ATOM   1394  H   VAL A  96     -51.559  51.554   1.387  1.00  5.33           H  
ATOM   1395  HA  VAL A  96     -49.006  50.267   0.680  1.00  5.33           H  
ATOM   1396  HB  VAL A  96     -51.419  49.217   2.212  1.00  5.33           H  
ATOM   1397 1HG1 VAL A  96     -49.929  47.378   2.869  1.00  5.33           H  
ATOM   1398 2HG1 VAL A  96     -50.198  47.394   1.111  1.00  5.33           H  
ATOM   1399 3HG1 VAL A  96     -48.676  48.015   1.778  1.00  5.33           H  
ATOM   1400 1HG2 VAL A  96     -49.898  49.545   4.143  1.00  5.33           H  
ATOM   1401 2HG2 VAL A  96     -48.647  50.181   3.067  1.00  5.33           H  
ATOM   1402 3HG2 VAL A  96     -50.173  51.075   3.295  1.00  5.33           H  
ATOM   1403  N   LYS A  97     -49.546  48.847  -1.229  1.00  5.80           N  
ATOM   1404  CA  LYS A  97     -49.798  48.045  -2.413  1.00  5.80           C  
ATOM   1405  C   LYS A  97     -49.387  46.600  -2.190  1.00  5.80           C  
ATOM   1406  O   LYS A  97     -48.290  46.318  -1.707  1.00  5.80           O  
ATOM   1407  CB  LYS A  97     -49.074  48.629  -3.627  1.00  5.80           C  
ATOM   1408  CG  LYS A  97     -49.303  47.861  -4.933  1.00  5.80           C  
ATOM   1409  CD  LYS A  97     -48.629  48.550  -6.114  1.00  5.80           C  
ATOM   1410  CE  LYS A  97     -48.791  47.743  -7.401  1.00  5.80           C  
ATOM   1411  NZ  LYS A  97     -48.163  48.433  -8.565  1.00  5.80           N  
ATOM   1412  H   LYS A  97     -48.596  49.100  -1.000  1.00  5.80           H  
ATOM   1413  HA  LYS A  97     -50.868  48.055  -2.618  1.00  5.80           H  
ATOM   1414 1HB  LYS A  97     -49.399  49.658  -3.782  1.00  5.80           H  
ATOM   1415 2HB  LYS A  97     -48.002  48.649  -3.435  1.00  5.80           H  
ATOM   1416 1HG  LYS A  97     -48.895  46.851  -4.838  1.00  5.80           H  
ATOM   1417 2HG  LYS A  97     -50.371  47.780  -5.127  1.00  5.80           H  
ATOM   1418 1HD  LYS A  97     -49.064  49.540  -6.256  1.00  5.80           H  
ATOM   1419 2HD  LYS A  97     -47.566  48.666  -5.905  1.00  5.80           H  
ATOM   1420 1HE  LYS A  97     -48.314  46.771  -7.269  1.00  5.80           H  
ATOM   1421 2HE  LYS A  97     -49.850  47.590  -7.608  1.00  5.80           H  
ATOM   1422 1HZ  LYS A  97     -48.263  47.864  -9.419  1.00  5.80           H  
ATOM   1423 2HZ  LYS A  97     -48.599  49.327  -8.715  1.00  5.80           H  
ATOM   1424 3HZ  LYS A  97     -47.183  48.566  -8.391  1.00  5.80           H  
ATOM   1425  N   VAL A  98     -50.282  45.692  -2.536  1.00  6.22           N  
ATOM   1426  CA  VAL A  98     -50.034  44.267  -2.424  1.00  6.22           C  
ATOM   1427  C   VAL A  98     -49.350  43.781  -3.692  1.00  6.22           C  
ATOM   1428  O   VAL A  98     -49.771  44.131  -4.795  1.00  6.22           O  
ATOM   1429  CB  VAL A  98     -51.353  43.520  -2.177  1.00  6.22           C  
ATOM   1430  CG1 VAL A  98     -51.116  42.018  -2.145  1.00  6.22           C  
ATOM   1431  CG2 VAL A  98     -51.947  44.008  -0.859  1.00  6.22           C  
ATOM   1432  H   VAL A  98     -51.168  46.004  -2.904  1.00  6.22           H  
ATOM   1433  HA  VAL A  98     -49.371  44.089  -1.578  1.00  6.22           H  
ATOM   1434  HB  VAL A  98     -52.045  43.728  -2.992  1.00  6.22           H  
ATOM   1435 1HG1 VAL A  98     -52.061  41.505  -1.973  1.00  6.22           H  
ATOM   1436 2HG1 VAL A  98     -50.701  41.693  -3.095  1.00  6.22           H  
ATOM   1437 3HG1 VAL A  98     -50.421  41.775  -1.344  1.00  6.22           H  
ATOM   1438 1HG2 VAL A  98     -52.892  43.495  -0.673  1.00  6.22           H  
ATOM   1439 2HG2 VAL A  98     -51.251  43.795  -0.047  1.00  6.22           H  
ATOM   1440 3HG2 VAL A  98     -52.122  45.084  -0.913  1.00  6.22           H  
ATOM   1441  N   ALA A  99     -48.276  43.009  -3.545  1.00  6.63           N  
ATOM   1442  CA  ALA A  99     -47.555  42.529  -4.712  1.00  6.63           C  
ATOM   1443  C   ALA A  99     -48.522  41.757  -5.609  1.00  6.63           C  
ATOM   1444  O   ALA A  99     -49.340  40.994  -5.096  1.00  6.63           O  
ATOM   1445  CB  ALA A  99     -46.401  41.635  -4.286  1.00  6.63           C  
ATOM   1446  H   ALA A  99     -47.965  42.759  -2.616  1.00  6.63           H  
ATOM   1447  HA  ALA A  99     -47.171  43.399  -5.238  1.00  6.63           H  
ATOM   1448 1HB  ALA A  99     -45.852  41.284  -5.154  1.00  6.63           H  
ATOM   1449 2HB  ALA A  99     -45.729  42.199  -3.639  1.00  6.63           H  
ATOM   1450 3HB  ALA A  99     -46.794  40.777  -3.741  1.00  6.63           H  
ATOM   1451  N   PRO A 100     -48.418  41.879  -6.946  1.00  7.05           N  
ATOM   1452  CA  PRO A 100     -49.290  41.245  -7.918  1.00  7.05           C  
ATOM   1453  C   PRO A 100     -49.251  39.722  -7.928  1.00  7.05           C  
ATOM   1454  O   PRO A 100     -50.234  39.100  -8.313  1.00  7.05           O  
ATOM   1455  CB  PRO A 100     -48.760  41.803  -9.250  1.00  7.05           C  
ATOM   1456  CG  PRO A 100     -47.340  42.202  -8.979  1.00  7.05           C  
ATOM   1457  CD  PRO A 100     -47.333  42.682  -7.549  1.00  7.05           C  
ATOM   1458  HA  PRO A 100     -50.320  41.594  -7.746  1.00  7.05           H  
ATOM   1459 1HB  PRO A 100     -48.823  41.023 -10.026  1.00  7.05           H  
ATOM   1460 2HB  PRO A 100     -49.391  42.637  -9.589  1.00  7.05           H  
ATOM   1461 1HG  PRO A 100     -46.668  41.338  -9.159  1.00  7.05           H  
ATOM   1462 2HG  PRO A 100     -47.034  42.984  -9.695  1.00  7.05           H  
ATOM   1463 1HD  PRO A 100     -46.356  42.448  -7.117  1.00  7.05           H  
ATOM   1464 2HD  PRO A 100     -47.572  43.758  -7.505  1.00  7.05           H  
ATOM   1465  N   THR A 101     -48.163  39.121  -7.433  1.00  7.46           N  
ATOM   1466  CA  THR A 101     -47.988  37.669  -7.482  1.00  7.46           C  
ATOM   1467  C   THR A 101     -47.830  37.220  -8.944  1.00  7.46           C  
ATOM   1468  O   THR A 101     -48.463  37.745  -9.857  1.00  7.46           O  
ATOM   1469  CB  THR A 101     -49.130  36.892  -6.761  1.00  7.46           C  
ATOM   1470  OG1 THR A 101     -49.175  37.297  -5.381  1.00  7.46           O  
ATOM   1471  CG2 THR A 101     -48.884  35.366  -6.818  1.00  7.46           C  
ATOM   1472  H   THR A 101     -47.410  39.685  -7.074  1.00  7.46           H  
ATOM   1473  HA  THR A 101     -47.061  37.420  -6.964  1.00  7.46           H  
ATOM   1474  HB  THR A 101     -50.086  37.078  -7.220  1.00  7.46           H  
ATOM   1475  HG1 THR A 101     -49.434  38.230  -5.319  1.00  7.46           H  
ATOM   1476 1HG2 THR A 101     -49.687  34.853  -6.290  1.00  7.46           H  
ATOM   1477 2HG2 THR A 101     -48.871  35.018  -7.836  1.00  7.46           H  
ATOM   1478 3HG2 THR A 101     -47.934  35.131  -6.344  1.00  7.46           H  
ATOM   1479  N   LYS A 102     -46.951  36.247  -9.164  1.00  7.82           N  
ATOM   1480  CA  LYS A 102     -46.609  35.729 -10.498  1.00  7.82           C  
ATOM   1481  C   LYS A 102     -47.796  35.253 -11.354  1.00  7.82           C  
ATOM   1482  O   LYS A 102     -47.676  35.144 -12.573  1.00  7.82           O  
ATOM   1483  CB  LYS A 102     -45.658  34.538 -10.342  1.00  7.82           C  
ATOM   1484  CG  LYS A 102     -46.337  33.283  -9.728  1.00  7.82           C  
ATOM   1485  CD  LYS A 102     -45.385  32.110  -9.565  1.00  7.82           C  
ATOM   1486  CE  LYS A 102     -46.086  30.894  -8.905  1.00  7.82           C  
ATOM   1487  NZ  LYS A 102     -47.158  30.273  -9.779  1.00  7.82           N  
ATOM   1488  H   LYS A 102     -46.474  35.852  -8.366  1.00  7.82           H  
ATOM   1489  HA  LYS A 102     -46.103  36.529 -11.047  1.00  7.82           H  
ATOM   1490 1HB  LYS A 102     -45.264  34.258 -11.319  1.00  7.82           H  
ATOM   1491 2HB  LYS A 102     -44.814  34.816  -9.711  1.00  7.82           H  
ATOM   1492 1HG  LYS A 102     -46.777  33.530  -8.763  1.00  7.82           H  
ATOM   1493 2HG  LYS A 102     -47.132  32.954 -10.388  1.00  7.82           H  
ATOM   1494 1HD  LYS A 102     -45.013  31.812 -10.546  1.00  7.82           H  
ATOM   1495 2HD  LYS A 102     -44.539  32.408  -8.949  1.00  7.82           H  
ATOM   1496 1HE  LYS A 102     -45.334  30.139  -8.688  1.00  7.82           H  
ATOM   1497 2HE  LYS A 102     -46.545  31.216  -7.971  1.00  7.82           H  
ATOM   1498 1HZ  LYS A 102     -47.569  29.493  -9.297  1.00  7.82           H  
ATOM   1499 2HZ  LYS A 102     -47.921  30.946 -10.000  1.00  7.82           H  
ATOM   1500 3HZ  LYS A 102     -46.756  29.957 -10.640  1.00  7.82           H  
ATOM   1501  N   ASP A 103     -48.925  34.959 -10.721  1.00  8.13           N  
ATOM   1502  CA  ASP A 103     -50.107  34.460 -11.404  1.00  8.13           C  
ATOM   1503  C   ASP A 103     -50.938  35.595 -12.029  1.00  8.13           C  
ATOM   1504  O   ASP A 103     -51.846  35.351 -12.827  1.00  8.13           O  
ATOM   1505  CB  ASP A 103     -50.949  33.679 -10.397  1.00  8.13           C  
ATOM   1506  CG  ASP A 103     -50.214  32.420  -9.878  1.00  8.13           C  
ATOM   1507  OD1 ASP A 103     -49.343  31.901 -10.563  1.00  8.13           O  
ATOM   1508  OD2 ASP A 103     -50.507  32.010  -8.787  1.00  8.13           O  
ATOM   1509  H   ASP A 103     -48.959  35.093  -9.724  1.00  8.13           H  
ATOM   1510  HA  ASP A 103     -49.788  33.790 -12.202  1.00  8.13           H  
ATOM   1511 1HB  ASP A 103     -51.191  34.325  -9.551  1.00  8.13           H  
ATOM   1512 2HB  ASP A 103     -51.888  33.377 -10.862  1.00  8.13           H  
ATOM   1513  N   ASP A 104     -50.648  36.834 -11.635  1.00  8.40           N  
ATOM   1514  CA  ASP A 104     -51.341  38.022 -12.128  1.00  8.40           C  
ATOM   1515  C   ASP A 104     -50.718  38.515 -13.426  1.00  8.40           C  
ATOM   1516  O   ASP A 104     -49.548  38.894 -13.467  1.00  8.40           O  
ATOM   1517  CB  ASP A 104     -51.395  39.120 -11.073  1.00  8.40           C  
ATOM   1518  CG  ASP A 104     -52.197  40.391 -11.485  1.00  8.40           C  
ATOM   1519  OD1 ASP A 104     -52.311  40.661 -12.668  1.00  8.40           O  
ATOM   1520  OD2 ASP A 104     -52.703  41.065 -10.610  1.00  8.40           O  
ATOM   1521  H   ASP A 104     -49.882  36.986 -10.978  1.00  8.40           H  
ATOM   1522  HA  ASP A 104     -52.372  37.742 -12.343  1.00  8.40           H  
ATOM   1523 1HB  ASP A 104     -51.837  38.714 -10.164  1.00  8.40           H  
ATOM   1524 2HB  ASP A 104     -50.379  39.415 -10.829  1.00  8.40           H  
ATOM   1525  N   LYS A 105     -51.500  38.502 -14.499  1.00  8.62           N  
ATOM   1526  CA  LYS A 105     -51.047  38.884 -15.837  1.00  8.62           C  
ATOM   1527  C   LYS A 105     -50.421  40.292 -15.920  1.00  8.62           C  
ATOM   1528  O   LYS A 105     -49.695  40.584 -16.872  1.00  8.62           O  
ATOM   1529  CB  LYS A 105     -52.227  38.794 -16.813  1.00  8.62           C  
ATOM   1530  CG  LYS A 105     -53.321  39.864 -16.607  1.00  8.62           C  
ATOM   1531  CD  LYS A 105     -54.501  39.641 -17.560  1.00  8.62           C  
ATOM   1532  CE  LYS A 105     -55.619  40.674 -17.358  1.00  8.62           C  
ATOM   1533  NZ  LYS A 105     -55.240  42.044 -17.840  1.00  8.62           N  
ATOM   1534  H   LYS A 105     -52.455  38.200 -14.377  1.00  8.62           H  
ATOM   1535  HA  LYS A 105     -50.286  38.167 -16.148  1.00  8.62           H  
ATOM   1536 1HB  LYS A 105     -51.858  38.893 -17.833  1.00  8.62           H  
ATOM   1537 2HB  LYS A 105     -52.695  37.814 -16.726  1.00  8.62           H  
ATOM   1538 1HG  LYS A 105     -53.669  39.842 -15.569  1.00  8.62           H  
ATOM   1539 2HG  LYS A 105     -52.902  40.856 -16.802  1.00  8.62           H  
ATOM   1540 1HD  LYS A 105     -54.146  39.704 -18.588  1.00  8.62           H  
ATOM   1541 2HD  LYS A 105     -54.912  38.645 -17.397  1.00  8.62           H  
ATOM   1542 1HE  LYS A 105     -56.503  40.344 -17.900  1.00  8.62           H  
ATOM   1543 2HE  LYS A 105     -55.855  40.732 -16.297  1.00  8.62           H  
ATOM   1544 1HZ  LYS A 105     -56.006  42.675 -17.686  1.00  8.62           H  
ATOM   1545 2HZ  LYS A 105     -54.415  42.420 -17.355  1.00  8.62           H  
ATOM   1546 3HZ  LYS A 105     -55.033  42.009 -18.822  1.00  8.62           H  
ATOM   1547  N   GLU A 106     -50.686  41.155 -14.928  1.00  8.83           N  
ATOM   1548  CA  GLU A 106     -50.145  42.513 -14.920  1.00  8.83           C  
ATOM   1549  C   GLU A 106     -48.751  42.579 -14.273  1.00  8.83           C  
ATOM   1550  O   GLU A 106     -48.107  43.631 -14.276  1.00  8.83           O  
ATOM   1551  CB  GLU A 106     -51.094  43.467 -14.189  1.00  8.83           C  
ATOM   1552  CG  GLU A 106     -52.491  43.616 -14.830  1.00  8.83           C  
ATOM   1553  CD  GLU A 106     -52.484  44.223 -16.207  1.00  8.83           C  
ATOM   1554  OE1 GLU A 106     -51.839  45.226 -16.390  1.00  8.83           O  
ATOM   1555  OE2 GLU A 106     -53.151  43.692 -17.083  1.00  8.83           O  
ATOM   1556  H   GLU A 106     -51.286  40.859 -14.147  1.00  8.83           H  
ATOM   1557  HA  GLU A 106     -50.051  42.849 -15.952  1.00  8.83           H  
ATOM   1558 1HB  GLU A 106     -51.241  43.108 -13.168  1.00  8.83           H  
ATOM   1559 2HB  GLU A 106     -50.640  44.455 -14.126  1.00  8.83           H  
ATOM   1560 1HG  GLU A 106     -52.947  42.627 -14.885  1.00  8.83           H  
ATOM   1561 2HG  GLU A 106     -53.105  44.229 -14.174  1.00  8.83           H  
ATOM   1562  N   ASP A 107     -48.247  41.433 -13.784  1.00  9.05           N  
ATOM   1563  CA  ASP A 107     -46.913  41.337 -13.175  1.00  9.05           C  
ATOM   1564  C   ASP A 107     -45.775  42.054 -13.931  1.00  9.05           C  
ATOM   1565  O   ASP A 107     -44.970  42.714 -13.267  1.00  9.05           O  
ATOM   1566  CB  ASP A 107     -46.522  39.873 -12.884  1.00  9.05           C  
ATOM   1567  CG  ASP A 107     -45.139  39.740 -12.207  1.00  9.05           C  
ATOM   1568  OD1 ASP A 107     -44.973  40.228 -11.107  1.00  9.05           O  
ATOM   1569  OD2 ASP A 107     -44.271  39.133 -12.798  1.00  9.05           O  
ATOM   1570  H   ASP A 107     -48.820  40.589 -13.807  1.00  9.05           H  
ATOM   1571  HA  ASP A 107     -46.983  41.815 -12.198  1.00  9.05           H  
ATOM   1572 1HB  ASP A 107     -47.276  39.431 -12.217  1.00  9.05           H  
ATOM   1573 2HB  ASP A 107     -46.528  39.276 -13.786  1.00  9.05           H  
ATOM   1574  N   PRO A 108     -45.675  42.008 -15.294  1.00  9.27           N  
ATOM   1575  CA  PRO A 108     -44.616  42.614 -16.078  1.00  9.27           C  
ATOM   1576  C   PRO A 108     -44.427  44.109 -15.828  1.00  9.27           C  
ATOM   1577  O   PRO A 108     -43.392  44.654 -16.204  1.00  9.27           O  
ATOM   1578  CB  PRO A 108     -45.037  42.310 -17.521  1.00  9.27           C  
ATOM   1579  CG  PRO A 108     -45.847  41.053 -17.415  1.00  9.27           C  
ATOM   1580  CD  PRO A 108     -46.609  41.207 -16.145  1.00  9.27           C  
ATOM   1581  HA  PRO A 108     -43.693  42.087 -15.848  1.00  9.27           H  
ATOM   1582 1HB  PRO A 108     -45.611  43.154 -17.930  1.00  9.27           H  
ATOM   1583 2HB  PRO A 108     -44.142  42.190 -18.150  1.00  9.27           H  
ATOM   1584 1HG  PRO A 108     -46.506  40.942 -18.289  1.00  9.27           H  
ATOM   1585 2HG  PRO A 108     -45.184  40.176 -17.395  1.00  9.27           H  
ATOM   1586 1HD  PRO A 108     -47.493  41.778 -16.411  1.00  9.27           H  
ATOM   1587 2HD  PRO A 108     -46.842  40.233 -15.737  1.00  9.27           H  
ATOM   1588  N   GLU A 109     -45.369  44.810 -15.183  1.00  9.49           N  
ATOM   1589  CA  GLU A 109     -45.109  46.232 -14.928  1.00  9.49           C  
ATOM   1590  C   GLU A 109     -43.831  46.389 -14.072  1.00  9.49           C  
ATOM   1591  O   GLU A 109     -43.133  47.405 -14.146  1.00  9.49           O  
ATOM   1592  CB  GLU A 109     -46.273  46.914 -14.180  1.00  9.49           C  
ATOM   1593  CG  GLU A 109     -46.487  46.445 -12.717  1.00  9.49           C  
ATOM   1594  CD  GLU A 109     -47.582  47.213 -11.968  1.00  9.49           C  
ATOM   1595  OE1 GLU A 109     -48.083  48.181 -12.488  1.00  9.49           O  
ATOM   1596  OE2 GLU A 109     -47.903  46.829 -10.854  1.00  9.49           O  
ATOM   1597  H   GLU A 109     -46.242  44.383 -14.863  1.00  9.49           H  
ATOM   1598  HA  GLU A 109     -44.952  46.737 -15.879  1.00  9.49           H  
ATOM   1599 1HB  GLU A 109     -46.107  47.990 -14.162  1.00  9.49           H  
ATOM   1600 2HB  GLU A 109     -47.203  46.733 -14.722  1.00  9.49           H  
ATOM   1601 1HG  GLU A 109     -46.727  45.379 -12.715  1.00  9.49           H  
ATOM   1602 2HG  GLU A 109     -45.562  46.580 -12.172  1.00  9.49           H  
ATOM   1603  N   LEU A 110     -43.478  45.342 -13.318  1.00  9.68           N  
ATOM   1604  CA  LEU A 110     -42.341  45.359 -12.417  1.00  9.68           C  
ATOM   1605  C   LEU A 110     -41.034  45.098 -13.147  1.00  9.68           C  
ATOM   1606  O   LEU A 110     -39.962  45.101 -12.542  1.00  9.68           O  
ATOM   1607  CB  LEU A 110     -42.533  44.284 -11.349  1.00  9.68           C  
ATOM   1608  CG  LEU A 110     -43.734  44.479 -10.430  1.00  9.68           C  
ATOM   1609  CD1 LEU A 110     -43.852  43.284  -9.521  1.00  9.68           C  
ATOM   1610  CD2 LEU A 110     -43.570  45.764  -9.641  1.00  9.68           C  
ATOM   1611  H   LEU A 110     -44.059  44.500 -13.342  1.00  9.68           H  
ATOM   1612  HA  LEU A 110     -42.290  46.339 -11.943  1.00  9.68           H  
ATOM   1613 1HB  LEU A 110     -42.657  43.320 -11.852  1.00  9.68           H  
ATOM   1614 2HB  LEU A 110     -41.638  44.240 -10.732  1.00  9.68           H  
ATOM   1615  HG  LEU A 110     -44.649  44.533 -11.029  1.00  9.68           H  
ATOM   1616 1HD1 LEU A 110     -44.705  43.411  -8.874  1.00  9.68           H  
ATOM   1617 2HD1 LEU A 110     -43.983  42.378 -10.128  1.00  9.68           H  
ATOM   1618 3HD1 LEU A 110     -42.952  43.192  -8.921  1.00  9.68           H  
ATOM   1619 1HD2 LEU A 110     -44.433  45.901  -8.989  1.00  9.68           H  
ATOM   1620 2HD2 LEU A 110     -42.662  45.709  -9.040  1.00  9.68           H  
ATOM   1621 3HD2 LEU A 110     -43.499  46.605 -10.333  1.00  9.68           H  
ATOM   1622  N   MET A 111     -41.130  44.847 -14.448  1.00  9.84           N  
ATOM   1623  CA  MET A 111     -39.989  44.570 -15.294  1.00  9.84           C  
ATOM   1624  C   MET A 111     -39.579  45.834 -16.052  1.00  9.84           C  
ATOM   1625  O   MET A 111     -38.710  45.784 -16.925  1.00  9.84           O  
ATOM   1626  CB  MET A 111     -40.350  43.443 -16.251  1.00  9.84           C  
ATOM   1627  CG  MET A 111     -40.692  42.145 -15.535  1.00  9.84           C  
ATOM   1628  SD  MET A 111     -41.159  40.814 -16.645  1.00  9.84           S  
ATOM   1629  CE  MET A 111     -41.850  39.651 -15.460  1.00  9.84           C  
ATOM   1630  H   MET A 111     -42.041  44.856 -14.899  1.00  9.84           H  
ATOM   1631  HA  MET A 111     -39.151  44.263 -14.669  1.00  9.84           H  
ATOM   1632 1HB  MET A 111     -41.198  43.736 -16.862  1.00  9.84           H  
ATOM   1633 2HB  MET A 111     -39.513  43.252 -16.919  1.00  9.84           H  
ATOM   1634 1HG  MET A 111     -39.829  41.823 -14.954  1.00  9.84           H  
ATOM   1635 2HG  MET A 111     -41.516  42.323 -14.840  1.00  9.84           H  
ATOM   1636 1HE  MET A 111     -42.191  38.758 -15.983  1.00  9.84           H  
ATOM   1637 2HE  MET A 111     -41.088  39.374 -14.732  1.00  9.84           H  
ATOM   1638 3HE  MET A 111     -42.698  40.105 -14.935  1.00  9.84           H  
ATOM   1639  N   LYS A 112     -40.205  46.972 -15.716  1.00  9.99           N  
ATOM   1640  CA  LYS A 112     -39.900  48.238 -16.374  1.00  9.99           C  
ATOM   1641  C   LYS A 112     -38.400  48.473 -16.433  1.00  9.99           C  
ATOM   1642  O   LYS A 112     -37.696  48.345 -15.429  1.00  9.99           O  
ATOM   1643  CB  LYS A 112     -40.573  49.398 -15.644  1.00  9.99           C  
ATOM   1644  CG  LYS A 112     -40.359  50.770 -16.291  1.00  9.99           C  
ATOM   1645  CD  LYS A 112     -41.126  51.859 -15.545  1.00  9.99           C  
ATOM   1646  CE  LYS A 112     -40.939  53.224 -16.198  1.00  9.99           C  
ATOM   1647  NZ  LYS A 112     -41.694  54.289 -15.479  1.00  9.99           N  
ATOM   1648  H   LYS A 112     -40.943  46.967 -15.009  1.00  9.99           H  
ATOM   1649  HA  LYS A 112     -40.276  48.198 -17.396  1.00  9.99           H  
ATOM   1650 1HB  LYS A 112     -41.649  49.212 -15.584  1.00  9.99           H  
ATOM   1651 2HB  LYS A 112     -40.196  49.446 -14.622  1.00  9.99           H  
ATOM   1652 1HG  LYS A 112     -39.291  51.016 -16.276  1.00  9.99           H  
ATOM   1653 2HG  LYS A 112     -40.691  50.743 -17.327  1.00  9.99           H  
ATOM   1654 1HD  LYS A 112     -42.189  51.609 -15.531  1.00  9.99           H  
ATOM   1655 2HD  LYS A 112     -40.769  51.908 -14.518  1.00  9.99           H  
ATOM   1656 1HE  LYS A 112     -39.879  53.478 -16.197  1.00  9.99           H  
ATOM   1657 2HE  LYS A 112     -41.289  53.177 -17.229  1.00  9.99           H  
ATOM   1658 1HZ  LYS A 112     -41.547  55.177 -15.939  1.00  9.99           H  
ATOM   1659 2HZ  LYS A 112     -42.680  54.067 -15.485  1.00  9.99           H  
ATOM   1660 3HZ  LYS A 112     -41.369  54.348 -14.525  1.00  9.99           H  
ATOM   1661  N   CYS A 113     -37.917  48.828 -17.616  1.00 10.13           N  
ATOM   1662  CA  CYS A 113     -36.494  49.034 -17.829  1.00 10.13           C  
ATOM   1663  C   CYS A 113     -35.948  50.187 -16.989  1.00 10.13           C  
ATOM   1664  O   CYS A 113     -36.549  51.260 -16.955  1.00 10.13           O  
ATOM   1665  CB  CYS A 113     -36.230  49.349 -19.296  1.00 10.13           C  
ATOM   1666  SG  CYS A 113     -36.564  47.980 -20.439  1.00 10.13           S  
ATOM   1667  H   CYS A 113     -38.553  48.924 -18.394  1.00 10.13           H  
ATOM   1668  HA  CYS A 113     -35.994  48.104 -17.577  1.00 10.13           H  
ATOM   1669 1HB  CYS A 113     -36.845  50.199 -19.595  1.00 10.13           H  
ATOM   1670 2HB  CYS A 113     -35.191  49.646 -19.415  1.00 10.13           H  
ATOM   1671  N   PRO A 114     -34.792  50.006 -16.297  1.00 10.26           N  
ATOM   1672  CA  PRO A 114     -34.104  51.006 -15.487  1.00 10.26           C  
ATOM   1673  C   PRO A 114     -33.371  52.063 -16.311  1.00 10.26           C  
ATOM   1674  O   PRO A 114     -32.950  53.092 -15.781  1.00 10.26           O  
ATOM   1675  CB  PRO A 114     -33.097  50.156 -14.705  1.00 10.26           C  
ATOM   1676  CG  PRO A 114     -32.807  48.979 -15.609  1.00 10.26           C  
ATOM   1677  CD  PRO A 114     -34.108  48.691 -16.317  1.00 10.26           C  
ATOM   1678  HA  PRO A 114     -34.831  51.478 -14.812  1.00 10.26           H  
ATOM   1679 1HB  PRO A 114     -32.197  50.753 -14.489  1.00 10.26           H  
ATOM   1680 2HB  PRO A 114     -33.529  49.861 -13.739  1.00 10.26           H  
ATOM   1681 1HG  PRO A 114     -32.004  49.228 -16.309  1.00 10.26           H  
ATOM   1682 2HG  PRO A 114     -32.449  48.128 -15.014  1.00 10.26           H  
ATOM   1683 1HD  PRO A 114     -33.868  48.375 -17.346  1.00 10.26           H  
ATOM   1684 2HD  PRO A 114     -34.692  47.938 -15.754  1.00 10.26           H  
ATOM   1685  N   VAL A 115     -33.178  51.785 -17.597  1.00 10.38           N  
ATOM   1686  CA  VAL A 115     -32.412  52.667 -18.464  1.00 10.38           C  
ATOM   1687  C   VAL A 115     -33.186  52.971 -19.739  1.00 10.38           C  
ATOM   1688  O   VAL A 115     -33.851  52.079 -20.265  1.00 10.38           O  
ATOM   1689  CB  VAL A 115     -31.094  51.964 -18.842  1.00 10.38           C  
ATOM   1690  CG1 VAL A 115     -30.244  51.718 -17.609  1.00 10.38           C  
ATOM   1691  CG2 VAL A 115     -31.446  50.662 -19.533  1.00 10.38           C  
ATOM   1692  H   VAL A 115     -33.557  50.935 -17.980  1.00 10.38           H  
ATOM   1693  HA  VAL A 115     -32.209  53.583 -17.913  1.00 10.38           H  
ATOM   1694  HB  VAL A 115     -30.519  52.583 -19.515  1.00 10.38           H  
ATOM   1695 1HG1 VAL A 115     -29.316  51.222 -17.897  1.00 10.38           H  
ATOM   1696 2HG1 VAL A 115     -30.013  52.674 -17.141  1.00 10.38           H  
ATOM   1697 3HG1 VAL A 115     -30.770  51.097 -16.906  1.00 10.38           H  
ATOM   1698 1HG2 VAL A 115     -30.531  50.143 -19.824  1.00 10.38           H  
ATOM   1699 2HG2 VAL A 115     -32.021  50.033 -18.854  1.00 10.38           H  
ATOM   1700 3HG2 VAL A 115     -32.030  50.875 -20.406  1.00 10.38           H  
ATOM   1701  N   PRO A 116     -32.989  54.149 -20.364  1.00 10.46           N  
ATOM   1702  CA  PRO A 116     -33.638  54.571 -21.600  1.00 10.46           C  
ATOM   1703  C   PRO A 116     -33.318  53.669 -22.786  1.00 10.46           C  
ATOM   1704  O   PRO A 116     -34.085  53.594 -23.743  1.00 10.46           O  
ATOM   1705  CB  PRO A 116     -33.089  55.993 -21.801  1.00 10.46           C  
ATOM   1706  CG  PRO A 116     -31.797  56.033 -21.012  1.00 10.46           C  
ATOM   1707  CD  PRO A 116     -32.043  55.149 -19.814  1.00 10.46           C  
ATOM   1708  HA  PRO A 116     -34.727  54.603 -21.435  1.00 10.46           H  
ATOM   1709 1HB  PRO A 116     -32.934  56.178 -22.874  1.00 10.46           H  
ATOM   1710 2HB  PRO A 116     -33.823  56.738 -21.454  1.00 10.46           H  
ATOM   1711 1HG  PRO A 116     -30.962  55.682 -21.638  1.00 10.46           H  
ATOM   1712 2HG  PRO A 116     -31.565  57.073 -20.732  1.00 10.46           H  
ATOM   1713 1HD  PRO A 116     -31.091  54.720 -19.512  1.00 10.46           H  
ATOM   1714 2HD  PRO A 116     -32.516  55.722 -19.003  1.00 10.46           H  
ATOM   1715  N   GLY A 117     -32.189  52.954 -22.719  1.00 10.47           N  
ATOM   1716  CA  GLY A 117     -31.818  52.029 -23.783  1.00 10.47           C  
ATOM   1717  C   GLY A 117     -32.841  50.898 -23.877  1.00 10.47           C  
ATOM   1718  O   GLY A 117     -33.004  50.265 -24.920  1.00 10.47           O  
ATOM   1719  H   GLY A 117     -31.577  53.050 -21.925  1.00 10.47           H  
ATOM   1720 1HA  GLY A 117     -31.759  52.563 -24.729  1.00 10.47           H  
ATOM   1721 2HA  GLY A 117     -30.830  51.619 -23.581  1.00 10.47           H  
ATOM   1722  N   CYS A 118     -33.444  50.599 -22.727  1.00 10.40           N  
ATOM   1723  CA  CYS A 118     -34.449  49.580 -22.501  1.00 10.40           C  
ATOM   1724  C   CYS A 118     -34.356  48.331 -23.341  1.00 10.40           C  
ATOM   1725  O   CYS A 118     -35.343  47.925 -23.963  1.00 10.40           O  
ATOM   1726  CB  CYS A 118     -35.849  50.146 -22.626  1.00 10.40           C  
ATOM   1727  SG  CYS A 118     -37.176  48.922 -22.212  1.00 10.40           S  
ATOM   1728  H   CYS A 118     -33.265  51.195 -21.926  1.00 10.40           H  
ATOM   1729  HA  CYS A 118     -34.310  49.275 -21.472  1.00 10.40           H  
ATOM   1730 1HB  CYS A 118     -35.944  51.008 -21.966  1.00 10.40           H  
ATOM   1731 2HB  CYS A 118     -36.013  50.493 -23.650  1.00 10.40           H  
ATOM   1732  N   VAL A 119     -33.221  47.672 -23.339  1.00 10.26           N  
ATOM   1733  CA  VAL A 119     -33.174  46.431 -24.072  1.00 10.26           C  
ATOM   1734  C   VAL A 119     -33.847  45.376 -23.215  1.00 10.26           C  
ATOM   1735  O   VAL A 119     -33.467  45.167 -22.063  1.00 10.26           O  
ATOM   1736  CB  VAL A 119     -31.724  46.046 -24.397  1.00 10.26           C  
ATOM   1737  CG1 VAL A 119     -31.680  44.697 -25.100  1.00 10.26           C  
ATOM   1738  CG2 VAL A 119     -31.117  47.141 -25.267  1.00 10.26           C  
ATOM   1739  H   VAL A 119     -32.421  48.028 -22.839  1.00 10.26           H  
ATOM   1740  HA  VAL A 119     -33.724  46.544 -25.007  1.00 10.26           H  
ATOM   1741  HB  VAL A 119     -31.158  45.954 -23.471  1.00 10.26           H  
ATOM   1742 1HG1 VAL A 119     -30.645  44.434 -25.317  1.00 10.26           H  
ATOM   1743 2HG1 VAL A 119     -32.118  43.932 -24.455  1.00 10.26           H  
ATOM   1744 3HG1 VAL A 119     -32.244  44.754 -26.029  1.00 10.26           H  
ATOM   1745 1HG2 VAL A 119     -30.083  46.892 -25.501  1.00 10.26           H  
ATOM   1746 2HG2 VAL A 119     -31.690  47.227 -26.191  1.00 10.26           H  
ATOM   1747 3HG2 VAL A 119     -31.151  48.093 -24.733  1.00 10.26           H  
ATOM   1748  N   GLY A 120     -34.866  44.728 -23.764  1.00 10.08           N  
ATOM   1749  CA  GLY A 120     -35.623  43.737 -23.015  1.00 10.08           C  
ATOM   1750  C   GLY A 120     -36.771  44.396 -22.250  1.00 10.08           C  
ATOM   1751  O   GLY A 120     -37.836  43.796 -22.086  1.00 10.08           O  
ATOM   1752  H   GLY A 120     -35.131  44.949 -24.713  1.00 10.08           H  
ATOM   1753 1HA  GLY A 120     -36.021  42.988 -23.700  1.00 10.08           H  
ATOM   1754 2HA  GLY A 120     -34.962  43.222 -22.318  1.00 10.08           H  
TER    1755
ENDMDL

REMARK ID 643639 MODEL 2 line_14-15_sample45
PFRMAT TS
TARGET line_14-15_sample45
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      -0.158   0.932  -0.933  1.00 23.70           N  
ATOM      2  CA  LEU A   1       1.214   0.443  -0.977  1.00 23.70           C  
ATOM      3  C   LEU A   1       2.218   1.581  -0.949  1.00 23.70           C  
ATOM      4  O   LEU A   1       2.896   1.813   0.059  1.00 23.70           O  
ATOM      5  CB  LEU A   1       1.446  -0.393  -2.244  1.00 23.70           C  
ATOM      6  CG  LEU A   1       2.875  -0.939  -2.431  1.00 23.70           C  
ATOM      7  CD1 LEU A   1       3.218  -1.860  -1.279  1.00 23.70           C  
ATOM      8  CD2 LEU A   1       2.965  -1.652  -3.767  1.00 23.70           C  
ATOM      9 1H   LEU A   1      -0.730   0.400  -1.571  1.00 23.70           H  
ATOM     10 2H   LEU A   1      -0.522   0.838   0.004  1.00 23.70           H  
ATOM     11 3H   LEU A   1      -0.167   1.907  -1.202  1.00 23.70           H  
ATOM     12  HA  LEU A   1       1.383  -0.185  -0.104  1.00 23.70           H  
ATOM     13 1HB  LEU A   1       0.775  -1.248  -2.215  1.00 23.70           H  
ATOM     14 2HB  LEU A   1       1.196   0.200  -3.118  1.00 23.70           H  
ATOM     15  HG  LEU A   1       3.587  -0.118  -2.419  1.00 23.70           H  
ATOM     16 1HD1 LEU A   1       4.233  -2.237  -1.405  1.00 23.70           H  
ATOM     17 2HD1 LEU A   1       3.150  -1.308  -0.342  1.00 23.70           H  
ATOM     18 3HD1 LEU A   1       2.520  -2.695  -1.260  1.00 23.70           H  
ATOM     19 1HD2 LEU A   1       3.977  -2.033  -3.907  1.00 23.70           H  
ATOM     20 2HD2 LEU A   1       2.259  -2.482  -3.785  1.00 23.70           H  
ATOM     21 3HD2 LEU A   1       2.726  -0.953  -4.568  1.00 23.70           H  
ATOM     22  N   THR A   2       2.308   2.316  -2.053  1.00 22.78           N  
ATOM     23  CA  THR A   2       3.307   3.371  -2.209  1.00 22.78           C  
ATOM     24  C   THR A   2       2.950   4.645  -1.444  1.00 22.78           C  
ATOM     25  O   THR A   2       2.749   5.715  -2.021  1.00 22.78           O  
ATOM     26  CB  THR A   2       3.486   3.677  -3.704  1.00 22.78           C  
ATOM     27  OG1 THR A   2       2.215   4.007  -4.281  1.00 22.78           O  
ATOM     28  CG2 THR A   2       4.056   2.452  -4.409  1.00 22.78           C  
ATOM     29  H   THR A   2       1.713   2.120  -2.844  1.00 22.78           H  
ATOM     30  HA  THR A   2       4.256   3.002  -1.818  1.00 22.78           H  
ATOM     31  HB  THR A   2       4.157   4.513  -3.833  1.00 22.78           H  
ATOM     32  HG1 THR A   2       2.338   4.285  -5.194  1.00 22.78           H  
ATOM     33 1HG2 THR A   2       4.179   2.669  -5.470  1.00 22.78           H  
ATOM     34 2HG2 THR A   2       5.022   2.198  -3.976  1.00 22.78           H  
ATOM     35 3HG2 THR A   2       3.375   1.614  -4.289  1.00 22.78           H  
ATOM     36  N   ASN A   3       2.917   4.531  -0.125  1.00 21.55           N  
ATOM     37  CA  ASN A   3       2.495   5.615   0.754  1.00 21.55           C  
ATOM     38  C   ASN A   3       3.620   6.604   1.029  1.00 21.55           C  
ATOM     39  O   ASN A   3       4.101   6.732   2.156  1.00 21.55           O  
ATOM     40  CB  ASN A   3       1.967   5.045   2.056  1.00 21.55           C  
ATOM     41  CG  ASN A   3       0.724   4.199   1.867  1.00 21.55           C  
ATOM     42  OD1 ASN A   3      -0.167   4.518   1.069  1.00 21.55           O  
ATOM     43  ND2 ASN A   3       0.649   3.119   2.605  1.00 21.55           N  
ATOM     44  H   ASN A   3       3.140   3.619   0.262  1.00 21.55           H  
ATOM     45  HA  ASN A   3       1.694   6.167   0.260  1.00 21.55           H  
ATOM     46 1HB  ASN A   3       2.739   4.429   2.516  1.00 21.55           H  
ATOM     47 2HB  ASN A   3       1.741   5.858   2.745  1.00 21.55           H  
ATOM     48 1HD2 ASN A   3      -0.148   2.522   2.539  1.00 21.55           H  
ATOM     49 2HD2 ASN A   3       1.388   2.896   3.241  1.00 21.55           H  
ATOM     50  N   PHE A   4       4.035   7.297  -0.016  1.00 19.75           N  
ATOM     51  CA  PHE A   4       5.129   8.256   0.079  1.00 19.75           C  
ATOM     52  C   PHE A   4       4.630   9.643   0.438  1.00 19.75           C  
ATOM     53  O   PHE A   4       3.557  10.063   0.001  1.00 19.75           O  
ATOM     54  CB  PHE A   4       5.913   8.304  -1.224  1.00 19.75           C  
ATOM     55  CG  PHE A   4       6.694   7.057  -1.463  1.00 19.75           C  
ATOM     56  CD1 PHE A   4       6.189   6.057  -2.257  1.00 19.75           C  
ATOM     57  CD2 PHE A   4       7.930   6.879  -0.881  1.00 19.75           C  
ATOM     58  CE1 PHE A   4       6.901   4.893  -2.474  1.00 19.75           C  
ATOM     59  CE2 PHE A   4       8.649   5.721  -1.092  1.00 19.75           C  
ATOM     60  CZ  PHE A   4       8.130   4.725  -1.892  1.00 19.75           C  
ATOM     61  H   PHE A   4       3.572   7.107  -0.907  1.00 19.75           H  
ATOM     62  HA  PHE A   4       5.805   7.927   0.871  1.00 19.75           H  
ATOM     63 1HB  PHE A   4       5.228   8.446  -2.058  1.00 19.75           H  
ATOM     64 2HB  PHE A   4       6.602   9.151  -1.207  1.00 19.75           H  
ATOM     65  HD1 PHE A   4       5.213   6.202  -2.712  1.00 19.75           H  
ATOM     66  HD2 PHE A   4       8.332   7.669  -0.249  1.00 19.75           H  
ATOM     67  HE1 PHE A   4       6.494   4.110  -3.103  1.00 19.75           H  
ATOM     68  HE2 PHE A   4       9.623   5.592  -0.627  1.00 19.75           H  
ATOM     69  HZ  PHE A   4       8.696   3.809  -2.060  1.00 19.75           H  
ATOM     70  N   LYS A   5       5.418  10.362   1.226  1.00 17.40           N  
ATOM     71  CA  LYS A   5       5.076  11.724   1.603  1.00 17.40           C  
ATOM     72  C   LYS A   5       6.048  12.713   0.984  1.00 17.40           C  
ATOM     73  O   LYS A   5       7.219  12.391   0.775  1.00 17.40           O  
ATOM     74  CB  LYS A   5       5.075  11.858   3.122  1.00 17.40           C  
ATOM     75  CG  LYS A   5       4.015  11.005   3.815  1.00 17.40           C  
ATOM     76  CD  LYS A   5       4.043  11.194   5.324  1.00 17.40           C  
ATOM     77  CE  LYS A   5       2.996  10.326   6.009  1.00 17.40           C  
ATOM     78  NZ  LYS A   5       3.021  10.489   7.490  1.00 17.40           N  
ATOM     79  H   LYS A   5       6.277   9.955   1.568  1.00 17.40           H  
ATOM     80  HA  LYS A   5       4.079  11.957   1.228  1.00 17.40           H  
ATOM     81 1HB  LYS A   5       6.051  11.572   3.514  1.00 17.40           H  
ATOM     82 2HB  LYS A   5       4.906  12.901   3.394  1.00 17.40           H  
ATOM     83 1HG  LYS A   5       3.029  11.278   3.438  1.00 17.40           H  
ATOM     84 2HG  LYS A   5       4.189   9.951   3.587  1.00 17.40           H  
ATOM     85 1HD  LYS A   5       5.030  10.929   5.706  1.00 17.40           H  
ATOM     86 2HD  LYS A   5       3.849  12.239   5.564  1.00 17.40           H  
ATOM     87 1HE  LYS A   5       2.009  10.601   5.640  1.00 17.40           H  
ATOM     88 2HE  LYS A   5       3.185   9.280   5.765  1.00 17.40           H  
ATOM     89 1HZ  LYS A   5       2.314   9.899   7.906  1.00 17.40           H  
ATOM     90 2HZ  LYS A   5       3.930  10.225   7.843  1.00 17.40           H  
ATOM     91 3HZ  LYS A   5       2.836  11.454   7.726  1.00 17.40           H  
ATOM     92  N   LEU A   6       5.557  13.910   0.697  1.00 14.75           N  
ATOM     93  CA  LEU A   6       6.378  14.966   0.123  1.00 14.75           C  
ATOM     94  C   LEU A   6       6.616  16.111   1.092  1.00 14.75           C  
ATOM     95  O   LEU A   6       5.755  16.426   1.916  1.00 14.75           O  
ATOM     96  CB  LEU A   6       5.697  15.515  -1.127  1.00 14.75           C  
ATOM     97  CG  LEU A   6       5.403  14.500  -2.231  1.00 14.75           C  
ATOM     98  CD1 LEU A   6       4.657  15.196  -3.352  1.00 14.75           C  
ATOM     99  CD2 LEU A   6       6.702  13.901  -2.724  1.00 14.75           C  
ATOM    100  H   LEU A   6       4.583  14.097   0.886  1.00 14.75           H  
ATOM    101  HA  LEU A   6       7.344  14.546  -0.152  1.00 14.75           H  
ATOM    102 1HB  LEU A   6       4.751  15.943  -0.827  1.00 14.75           H  
ATOM    103 2HB  LEU A   6       6.319  16.312  -1.545  1.00 14.75           H  
ATOM    104  HG  LEU A   6       4.765  13.705  -1.841  1.00 14.75           H  
ATOM    105 1HD1 LEU A   6       4.436  14.478  -4.142  1.00 14.75           H  
ATOM    106 2HD1 LEU A   6       3.726  15.606  -2.969  1.00 14.75           H  
ATOM    107 3HD1 LEU A   6       5.272  16.001  -3.755  1.00 14.75           H  
ATOM    108 1HD2 LEU A   6       6.492  13.176  -3.511  1.00 14.75           H  
ATOM    109 2HD2 LEU A   6       7.340  14.692  -3.119  1.00 14.75           H  
ATOM    110 3HD2 LEU A   6       7.212  13.402  -1.898  1.00 14.75           H  
ATOM    111  N   LYS A   7       7.770  16.754   0.966  1.00 12.13           N  
ATOM    112  CA  LYS A   7       8.061  17.956   1.732  1.00 12.13           C  
ATOM    113  C   LYS A   7       8.161  19.114   0.763  1.00 12.13           C  
ATOM    114  O   LYS A   7       8.648  18.949  -0.355  1.00 12.13           O  
ATOM    115  CB  LYS A   7       9.350  17.810   2.540  1.00 12.13           C  
ATOM    116  CG  LYS A   7       9.289  16.748   3.631  1.00 12.13           C  
ATOM    117  CD  LYS A   7      10.583  16.700   4.436  1.00 12.13           C  
ATOM    118  CE  LYS A   7      10.521  15.633   5.524  1.00 12.13           C  
ATOM    119  NZ  LYS A   7      11.783  15.569   6.314  1.00 12.13           N  
ATOM    120  H   LYS A   7       8.448  16.418   0.296  1.00 12.13           H  
ATOM    121  HA  LYS A   7       7.235  18.158   2.415  1.00 12.13           H  
ATOM    122 1HB  LYS A   7      10.174  17.565   1.872  1.00 12.13           H  
ATOM    123 2HB  LYS A   7       9.587  18.762   3.017  1.00 12.13           H  
ATOM    124 1HG  LYS A   7       8.457  16.967   4.302  1.00 12.13           H  
ATOM    125 2HG  LYS A   7       9.116  15.771   3.178  1.00 12.13           H  
ATOM    126 1HD  LYS A   7      11.419  16.480   3.770  1.00 12.13           H  
ATOM    127 2HD  LYS A   7      10.757  17.670   4.903  1.00 12.13           H  
ATOM    128 1HE  LYS A   7       9.694  15.859   6.196  1.00 12.13           H  
ATOM    129 2HE  LYS A   7      10.344  14.661   5.062  1.00 12.13           H  
ATOM    130 1HZ  LYS A   7      11.702  14.853   7.023  1.00 12.13           H  
ATOM    131 2HZ  LYS A   7      12.555  15.348   5.700  1.00 12.13           H  
ATOM    132 3HZ  LYS A   7      11.950  16.462   6.756  1.00 12.13           H  
ATOM    133  N   PHE A   8       7.706  20.281   1.191  1.00  9.83           N  
ATOM    134  CA  PHE A   8       7.709  21.462   0.341  1.00  9.83           C  
ATOM    135  C   PHE A   8       8.515  22.600   0.951  1.00  9.83           C  
ATOM    136  O   PHE A   8       8.262  23.781   0.697  1.00  9.83           O  
ATOM    137  CB  PHE A   8       6.264  21.867   0.092  1.00  9.83           C  
ATOM    138  CG  PHE A   8       5.486  20.735  -0.539  1.00  9.83           C  
ATOM    139  CD1 PHE A   8       4.723  19.882   0.255  1.00  9.83           C  
ATOM    140  CD2 PHE A   8       5.528  20.501  -1.902  1.00  9.83           C  
ATOM    141  CE1 PHE A   8       4.023  18.836  -0.304  1.00  9.83           C  
ATOM    142  CE2 PHE A   8       4.824  19.452  -2.462  1.00  9.83           C  
ATOM    143  CZ  PHE A   8       4.071  18.625  -1.661  1.00  9.83           C  
ATOM    144  H   PHE A   8       7.322  20.350   2.124  1.00  9.83           H  
ATOM    145  HA  PHE A   8       8.164  21.201  -0.616  1.00  9.83           H  
ATOM    146 1HB  PHE A   8       5.783  22.143   1.029  1.00  9.83           H  
ATOM    147 2HB  PHE A   8       6.228  22.727  -0.574  1.00  9.83           H  
ATOM    148  HD1 PHE A   8       4.687  20.046   1.332  1.00  9.83           H  
ATOM    149  HD2 PHE A   8       6.127  21.156  -2.536  1.00  9.83           H  
ATOM    150  HE1 PHE A   8       3.433  18.175   0.332  1.00  9.83           H  
ATOM    151  HE2 PHE A   8       4.865  19.280  -3.536  1.00  9.83           H  
ATOM    152  HZ  PHE A   8       3.518  17.802  -2.101  1.00  9.83           H  
ATOM    153  N   LEU A   9       9.528  22.250   1.733  1.00  8.01           N  
ATOM    154  CA  LEU A   9      10.330  23.248   2.441  1.00  8.01           C  
ATOM    155  C   LEU A   9      11.373  23.930   1.555  1.00  8.01           C  
ATOM    156  O   LEU A   9      12.578  23.810   1.765  1.00  8.01           O  
ATOM    157  CB  LEU A   9      11.018  22.574   3.628  1.00  8.01           C  
ATOM    158  CG  LEU A   9      10.058  21.960   4.652  1.00  8.01           C  
ATOM    159  CD1 LEU A   9      10.851  21.235   5.727  1.00  8.01           C  
ATOM    160  CD2 LEU A   9       9.201  23.071   5.250  1.00  8.01           C  
ATOM    161  H   LEU A   9       9.723  21.268   1.864  1.00  8.01           H  
ATOM    162  HA  LEU A   9       9.655  24.014   2.822  1.00  8.01           H  
ATOM    163 1HB  LEU A   9      11.667  21.783   3.257  1.00  8.01           H  
ATOM    164 2HB  LEU A   9      11.633  23.314   4.144  1.00  8.01           H  
ATOM    165  HG  LEU A   9       9.415  21.231   4.159  1.00  8.01           H  
ATOM    166 1HD1 LEU A   9      10.165  20.794   6.450  1.00  8.01           H  
ATOM    167 2HD1 LEU A   9      11.449  20.448   5.268  1.00  8.01           H  
ATOM    168 3HD1 LEU A   9      11.507  21.943   6.233  1.00  8.01           H  
ATOM    169 1HD2 LEU A   9       8.507  22.647   5.977  1.00  8.01           H  
ATOM    170 2HD2 LEU A   9       9.844  23.799   5.745  1.00  8.01           H  
ATOM    171 3HD2 LEU A   9       8.638  23.565   4.456  1.00  8.01           H  
ATOM    172  N   SER A  10      10.868  24.670   0.571  1.00  6.66           N  
ATOM    173  CA  SER A  10      11.663  25.417  -0.398  1.00  6.66           C  
ATOM    174  C   SER A  10      11.633  26.908  -0.076  1.00  6.66           C  
ATOM    175  O   SER A  10      12.296  27.718  -0.718  1.00  6.66           O  
ATOM    176  CB  SER A  10      11.117  25.180  -1.796  1.00  6.66           C  
ATOM    177  OG  SER A  10       9.810  25.684  -1.925  1.00  6.66           O  
ATOM    178  H   SER A  10       9.853  24.673   0.493  1.00  6.66           H  
ATOM    179  HA  SER A  10      12.695  25.068  -0.352  1.00  6.66           H  
ATOM    180 1HB  SER A  10      11.763  25.656  -2.527  1.00  6.66           H  
ATOM    181 2HB  SER A  10      11.118  24.112  -2.004  1.00  6.66           H  
ATOM    182  HG  SER A  10       9.305  25.319  -1.185  1.00  6.66           H  
ATOM    183  N   LYS A  11      10.886  27.260   0.965  1.00  5.69           N  
ATOM    184  CA  LYS A  11      10.681  28.646   1.389  1.00  5.69           C  
ATOM    185  C   LYS A  11      11.971  29.385   1.749  1.00  5.69           C  
ATOM    186  O   LYS A  11      12.027  30.614   1.688  1.00  5.69           O  
ATOM    187  CB  LYS A  11       9.742  28.657   2.600  1.00  5.69           C  
ATOM    188  CG  LYS A  11      10.370  28.057   3.874  1.00  5.69           C  
ATOM    189  CD  LYS A  11       9.420  28.046   5.053  1.00  5.69           C  
ATOM    190  CE  LYS A  11      10.078  27.407   6.294  1.00  5.69           C  
ATOM    191  NZ  LYS A  11      11.232  28.232   6.841  1.00  5.69           N  
ATOM    192  H   LYS A  11      10.404  26.528   1.464  1.00  5.69           H  
ATOM    193  HA  LYS A  11      10.209  29.184   0.568  1.00  5.69           H  
ATOM    194 1HB  LYS A  11       9.451  29.682   2.824  1.00  5.69           H  
ATOM    195 2HB  LYS A  11       8.836  28.096   2.369  1.00  5.69           H  
ATOM    196 1HG  LYS A  11      10.724  27.043   3.678  1.00  5.69           H  
ATOM    197 2HG  LYS A  11      11.217  28.666   4.161  1.00  5.69           H  
ATOM    198 1HD  LYS A  11       9.136  29.070   5.294  1.00  5.69           H  
ATOM    199 2HD  LYS A  11       8.521  27.487   4.796  1.00  5.69           H  
ATOM    200 1HE  LYS A  11       9.324  27.302   7.071  1.00  5.69           H  
ATOM    201 2HE  LYS A  11      10.452  26.419   6.027  1.00  5.69           H  
ATOM    202 1HZ  LYS A  11      11.620  27.774   7.646  1.00  5.69           H  
ATOM    203 2HZ  LYS A  11      11.996  28.348   6.140  1.00  5.69           H  
ATOM    204 3HZ  LYS A  11      10.904  29.141   7.102  1.00  5.69           H  
ATOM    205  N   ASP A  12      13.008  28.642   2.122  1.00  5.02           N  
ATOM    206  CA  ASP A  12      14.274  29.240   2.503  1.00  5.02           C  
ATOM    207  C   ASP A  12      15.075  29.627   1.265  1.00  5.02           C  
ATOM    208  O   ASP A  12      15.854  30.579   1.285  1.00  5.02           O  
ATOM    209  CB  ASP A  12      15.066  28.279   3.385  1.00  5.02           C  
ATOM    210  CG  ASP A  12      14.347  27.995   4.733  1.00  5.02           C  
ATOM    211  OD1 ASP A  12      13.424  28.718   5.081  1.00  5.02           O  
ATOM    212  OD2 ASP A  12      14.717  27.061   5.390  1.00  5.02           O  
ATOM    213  H   ASP A  12      12.906  27.638   2.146  1.00  5.02           H  
ATOM    214  HA  ASP A  12      14.072  30.148   3.074  1.00  5.02           H  
ATOM    215 1HB  ASP A  12      15.212  27.336   2.855  1.00  5.02           H  
ATOM    216 2HB  ASP A  12      16.055  28.697   3.589  1.00  5.02           H  
ATOM    217  N   ILE A  13      14.851  28.914   0.160  1.00  4.54           N  
ATOM    218  CA  ILE A  13      15.601  29.145  -1.069  1.00  4.54           C  
ATOM    219  C   ILE A  13      15.301  30.543  -1.549  1.00  4.54           C  
ATOM    220  O   ILE A  13      16.175  31.275  -2.008  1.00  4.54           O  
ATOM    221  CB  ILE A  13      15.247  28.128  -2.154  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      15.743  26.744  -1.734  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      15.865  28.562  -3.464  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      15.217  25.629  -2.595  1.00  4.54           C  
ATOM    225  H   ILE A  13      14.125  28.205   0.150  1.00  4.54           H  
ATOM    226  HA  ILE A  13      16.668  29.066  -0.856  1.00  4.54           H  
ATOM    227  HB  ILE A  13      14.170  28.074  -2.272  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      16.833  26.732  -1.767  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      15.424  26.558  -0.706  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      15.611  27.847  -4.244  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      15.473  29.535  -3.724  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      16.950  28.618  -3.359  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      15.601  24.675  -2.233  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      14.134  25.622  -2.549  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      15.535  25.782  -3.624  1.00  4.54           H  
ATOM    236  N   LYS A  14      14.040  30.919  -1.402  1.00  4.07           N  
ATOM    237  CA  LYS A  14      13.538  32.218  -1.806  1.00  4.07           C  
ATOM    238  C   LYS A  14      14.257  33.360  -1.075  1.00  4.07           C  
ATOM    239  O   LYS A  14      14.193  34.508  -1.513  1.00  4.07           O  
ATOM    240  CB  LYS A  14      12.040  32.285  -1.536  1.00  4.07           C  
ATOM    241  CG  LYS A  14      11.220  31.354  -2.421  1.00  4.07           C  
ATOM    242  CD  LYS A  14       9.732  31.455  -2.117  1.00  4.07           C  
ATOM    243  CE  LYS A  14       8.925  30.512  -3.001  1.00  4.07           C  
ATOM    244  NZ  LYS A  14       7.464  30.591  -2.714  1.00  4.07           N  
ATOM    245  H   LYS A  14      13.394  30.254  -0.996  1.00  4.07           H  
ATOM    246  HA  LYS A  14      13.711  32.339  -2.872  1.00  4.07           H  
ATOM    247 1HB  LYS A  14      11.846  32.019  -0.496  1.00  4.07           H  
ATOM    248 2HB  LYS A  14      11.685  33.303  -1.687  1.00  4.07           H  
ATOM    249 1HG  LYS A  14      11.395  31.595  -3.468  1.00  4.07           H  
ATOM    250 2HG  LYS A  14      11.544  30.322  -2.242  1.00  4.07           H  
ATOM    251 1HD  LYS A  14       9.562  31.197  -1.070  1.00  4.07           H  
ATOM    252 2HD  LYS A  14       9.395  32.477  -2.283  1.00  4.07           H  
ATOM    253 1HE  LYS A  14       9.095  30.770  -4.046  1.00  4.07           H  
ATOM    254 2HE  LYS A  14       9.264  29.488  -2.830  1.00  4.07           H  
ATOM    255 1HZ  LYS A  14       6.967  29.952  -3.319  1.00  4.07           H  
ATOM    256 2HZ  LYS A  14       7.293  30.343  -1.751  1.00  4.07           H  
ATOM    257 3HZ  LYS A  14       7.138  31.533  -2.881  1.00  4.07           H  
ATOM    258  N   LYS A  15      14.913  33.063   0.054  1.00  3.58           N  
ATOM    259  CA  LYS A  15      15.652  34.065   0.791  1.00  3.58           C  
ATOM    260  C   LYS A  15      17.134  33.974   0.423  1.00  3.58           C  
ATOM    261  O   LYS A  15      17.792  34.994   0.235  1.00  3.58           O  
ATOM    262  CB  LYS A  15      15.461  33.869   2.292  1.00  3.58           C  
ATOM    263  CG  LYS A  15      14.016  33.999   2.770  1.00  3.58           C  
ATOM    264  CD  LYS A  15      13.483  35.414   2.551  1.00  3.58           C  
ATOM    265  CE  LYS A  15      12.073  35.569   3.114  1.00  3.58           C  
ATOM    266  NZ  LYS A  15      11.547  36.954   2.933  1.00  3.58           N  
ATOM    267  H   LYS A  15      14.951  32.107   0.394  1.00  3.58           H  
ATOM    268  HA  LYS A  15      15.289  35.051   0.509  1.00  3.58           H  
ATOM    269 1HB  LYS A  15      15.811  32.872   2.569  1.00  3.58           H  
ATOM    270 2HB  LYS A  15      16.067  34.592   2.834  1.00  3.58           H  
ATOM    271 1HG  LYS A  15      13.391  33.284   2.221  1.00  3.58           H  
ATOM    272 2HG  LYS A  15      13.962  33.756   3.831  1.00  3.58           H  
ATOM    273 1HD  LYS A  15      14.143  36.133   3.039  1.00  3.58           H  
ATOM    274 2HD  LYS A  15      13.464  35.634   1.482  1.00  3.58           H  
ATOM    275 1HE  LYS A  15      11.412  34.869   2.603  1.00  3.58           H  
ATOM    276 2HE  LYS A  15      12.084  35.332   4.178  1.00  3.58           H  
ATOM    277 1HZ  LYS A  15      10.613  37.017   3.313  1.00  3.58           H  
ATOM    278 2HZ  LYS A  15      12.149  37.611   3.416  1.00  3.58           H  
ATOM    279 3HZ  LYS A  15      11.524  37.180   1.948  1.00  3.58           H  
ATOM    280  N   GLU A  16      17.645  32.749   0.228  1.00  3.10           N  
ATOM    281  CA  GLU A  16      19.065  32.553  -0.110  1.00  3.10           C  
ATOM    282  C   GLU A  16      19.409  33.239  -1.433  1.00  3.10           C  
ATOM    283  O   GLU A  16      20.494  33.799  -1.609  1.00  3.10           O  
ATOM    284  CB  GLU A  16      19.417  31.062  -0.210  1.00  3.10           C  
ATOM    285  CG  GLU A  16      19.421  30.304   1.126  1.00  3.10           C  
ATOM    286  CD  GLU A  16      19.774  28.830   0.985  1.00  3.10           C  
ATOM    287  OE1 GLU A  16      19.915  28.366  -0.125  1.00  3.10           O  
ATOM    288  OE2 GLU A  16      19.907  28.174   1.993  1.00  3.10           O  
ATOM    289  H   GLU A  16      17.048  31.936   0.374  1.00  3.10           H  
ATOM    290  HA  GLU A  16      19.671  33.003   0.677  1.00  3.10           H  
ATOM    291 1HB  GLU A  16      18.700  30.571  -0.870  1.00  3.10           H  
ATOM    292 2HB  GLU A  16      20.402  30.952  -0.662  1.00  3.10           H  
ATOM    293 1HG  GLU A  16      20.138  30.776   1.795  1.00  3.10           H  
ATOM    294 2HG  GLU A  16      18.434  30.393   1.577  1.00  3.10           H  
ATOM    295  N   LEU A  17      18.450  33.223  -2.347  1.00  2.69           N  
ATOM    296  CA  LEU A  17      18.567  33.835  -3.660  1.00  2.69           C  
ATOM    297  C   LEU A  17      18.678  35.360  -3.631  1.00  2.69           C  
ATOM    298  O   LEU A  17      19.189  35.963  -4.576  1.00  2.69           O  
ATOM    299  CB  LEU A  17      17.359  33.442  -4.510  1.00  2.69           C  
ATOM    300  CG  LEU A  17      17.293  31.973  -4.919  1.00  2.69           C  
ATOM    301  CD1 LEU A  17      15.955  31.703  -5.576  1.00  2.69           C  
ATOM    302  CD2 LEU A  17      18.432  31.671  -5.862  1.00  2.69           C  
ATOM    303  H   LEU A  17      17.593  32.712  -2.127  1.00  2.69           H  
ATOM    304  HA  LEU A  17      19.465  33.440  -4.131  1.00  2.69           H  
ATOM    305 1HB  LEU A  17      16.453  33.666  -3.940  1.00  2.69           H  
ATOM    306 2HB  LEU A  17      17.356  34.034  -5.409  1.00  2.69           H  
ATOM    307  HG  LEU A  17      17.387  31.342  -4.050  1.00  2.69           H  
ATOM    308 1HD1 LEU A  17      15.900  30.657  -5.870  1.00  2.69           H  
ATOM    309 2HD1 LEU A  17      15.159  31.925  -4.866  1.00  2.69           H  
ATOM    310 3HD1 LEU A  17      15.843  32.325  -6.446  1.00  2.69           H  
ATOM    311 1HD2 LEU A  17      18.391  30.623  -6.154  1.00  2.69           H  
ATOM    312 2HD2 LEU A  17      18.353  32.298  -6.744  1.00  2.69           H  
ATOM    313 3HD2 LEU A  17      19.379  31.872  -5.359  1.00  2.69           H  
ATOM    314  N   LEU A  18      18.220  36.011  -2.559  1.00  2.36           N  
ATOM    315  CA  LEU A  18      18.172  37.476  -2.519  1.00  2.36           C  
ATOM    316  C   LEU A  18      19.496  38.156  -2.180  1.00  2.36           C  
ATOM    317  O   LEU A  18      19.604  38.869  -1.175  1.00  2.36           O  
ATOM    318  CB  LEU A  18      17.152  37.915  -1.478  1.00  2.36           C  
ATOM    319  CG  LEU A  18      15.728  37.542  -1.704  1.00  2.36           C  
ATOM    320  CD1 LEU A  18      14.956  37.927  -0.464  1.00  2.36           C  
ATOM    321  CD2 LEU A  18      15.198  38.303  -2.920  1.00  2.36           C  
ATOM    322  H   LEU A  18      17.896  35.495  -1.742  1.00  2.36           H  
ATOM    323  HA  LEU A  18      17.854  37.828  -3.488  1.00  2.36           H  
ATOM    324 1HB  LEU A  18      17.447  37.527  -0.503  1.00  2.36           H  
ATOM    325 2HB  LEU A  18      17.168  38.998  -1.450  1.00  2.36           H  
ATOM    326  HG  LEU A  18      15.637  36.472  -1.863  1.00  2.36           H  
ATOM    327 1HD1 LEU A  18      13.905  37.681  -0.590  1.00  2.36           H  
ATOM    328 2HD1 LEU A  18      15.354  37.389   0.391  1.00  2.36           H  
ATOM    329 3HD1 LEU A  18      15.075  38.986  -0.291  1.00  2.36           H  
ATOM    330 1HD2 LEU A  18      14.149  38.052  -3.079  1.00  2.36           H  
ATOM    331 2HD2 LEU A  18      15.291  39.375  -2.738  1.00  2.36           H  
ATOM    332 3HD2 LEU A  18      15.776  38.029  -3.798  1.00  2.36           H  
ATOM    333  N   THR A  19      20.472  37.974  -3.065  1.00  2.14           N  
ATOM    334  CA  THR A  19      21.788  38.586  -2.936  1.00  2.14           C  
ATOM    335  C   THR A  19      21.994  39.612  -4.039  1.00  2.14           C  
ATOM    336  O   THR A  19      21.926  39.290  -5.227  1.00  2.14           O  
ATOM    337  CB  THR A  19      22.907  37.541  -2.993  1.00  2.14           C  
ATOM    338  OG1 THR A  19      22.757  36.600  -1.910  1.00  2.14           O  
ATOM    339  CG2 THR A  19      24.262  38.232  -2.889  1.00  2.14           C  
ATOM    340  H   THR A  19      20.260  37.363  -3.851  1.00  2.14           H  
ATOM    341  HA  THR A  19      21.845  39.106  -1.979  1.00  2.14           H  
ATOM    342  HB  THR A  19      22.850  37.002  -3.937  1.00  2.14           H  
ATOM    343  HG1 THR A  19      21.986  36.030  -2.064  1.00  2.14           H  
ATOM    344 1HG2 THR A  19      25.054  37.487  -2.935  1.00  2.14           H  
ATOM    345 2HG2 THR A  19      24.379  38.936  -3.716  1.00  2.14           H  
ATOM    346 3HG2 THR A  19      24.325  38.772  -1.946  1.00  2.14           H  
ATOM    347  N   CYS A  20      22.255  40.844  -3.639  1.00  2.01           N  
ATOM    348  CA  CYS A  20      22.392  41.946  -4.580  1.00  2.01           C  
ATOM    349  C   CYS A  20      23.630  41.814  -5.474  1.00  2.01           C  
ATOM    350  O   CYS A  20      24.686  41.400  -4.997  1.00  2.01           O  
ATOM    351  CB  CYS A  20      22.429  43.258  -3.817  1.00  2.01           C  
ATOM    352  SG  CYS A  20      23.794  43.429  -2.673  1.00  2.01           S  
ATOM    353  H   CYS A  20      22.316  41.032  -2.647  1.00  2.01           H  
ATOM    354  HA  CYS A  20      21.491  41.950  -5.186  1.00  2.01           H  
ATOM    355 1HB  CYS A  20      22.486  44.081  -4.523  1.00  2.01           H  
ATOM    356 2HB  CYS A  20      21.507  43.364  -3.250  1.00  2.01           H  
ATOM    357  N   PRO A  21      23.524  42.131  -6.795  1.00  1.95           N  
ATOM    358  CA  PRO A  21      24.586  42.166  -7.803  1.00  1.95           C  
ATOM    359  C   PRO A  21      25.302  43.511  -7.981  1.00  1.95           C  
ATOM    360  O   PRO A  21      26.159  43.650  -8.856  1.00  1.95           O  
ATOM    361  CB  PRO A  21      23.800  41.851  -9.075  1.00  1.95           C  
ATOM    362  CG  PRO A  21      22.473  42.554  -8.858  1.00  1.95           C  
ATOM    363  CD  PRO A  21      22.181  42.385  -7.376  1.00  1.95           C  
ATOM    364  HA  PRO A  21      25.312  41.367  -7.582  1.00  1.95           H  
ATOM    365 1HB  PRO A  21      24.346  42.220  -9.956  1.00  1.95           H  
ATOM    366 2HB  PRO A  21      23.688  40.763  -9.193  1.00  1.95           H  
ATOM    367 1HG  PRO A  21      22.544  43.611  -9.164  1.00  1.95           H  
ATOM    368 2HG  PRO A  21      21.687  42.095  -9.483  1.00  1.95           H  
ATOM    369 1HD  PRO A  21      21.727  43.305  -6.973  1.00  1.95           H  
ATOM    370 2HD  PRO A  21      21.538  41.499  -7.257  1.00  1.95           H  
ATOM    371  N   THR A  22      24.880  44.519  -7.238  1.00  1.92           N  
ATOM    372  CA  THR A  22      25.339  45.883  -7.470  1.00  1.92           C  
ATOM    373  C   THR A  22      26.656  46.173  -6.725  1.00  1.92           C  
ATOM    374  O   THR A  22      26.704  46.013  -5.517  1.00  1.92           O  
ATOM    375  CB  THR A  22      24.242  46.854  -7.029  1.00  1.92           C  
ATOM    376  OG1 THR A  22      23.070  46.637  -7.806  1.00  1.92           O  
ATOM    377  CG2 THR A  22      24.667  48.243  -7.166  1.00  1.92           C  
ATOM    378  H   THR A  22      24.212  44.349  -6.503  1.00  1.92           H  
ATOM    379  HA  THR A  22      25.458  46.006  -8.537  1.00  1.92           H  
ATOM    380  HB  THR A  22      24.008  46.659  -6.013  1.00  1.92           H  
ATOM    381  HG1 THR A  22      22.724  45.760  -7.630  1.00  1.92           H  
ATOM    382 1HG2 THR A  22      23.871  48.892  -6.836  1.00  1.92           H  
ATOM    383 2HG2 THR A  22      25.532  48.412  -6.561  1.00  1.92           H  
ATOM    384 3HG2 THR A  22      24.896  48.446  -8.209  1.00  1.92           H  
ATOM    385  N   PRO A  23      27.731  46.659  -7.375  1.00  1.90           N  
ATOM    386  CA  PRO A  23      29.032  46.918  -6.759  1.00  1.90           C  
ATOM    387  C   PRO A  23      28.982  47.746  -5.467  1.00  1.90           C  
ATOM    388  O   PRO A  23      29.846  47.587  -4.603  1.00  1.90           O  
ATOM    389  CB  PRO A  23      29.737  47.724  -7.853  1.00  1.90           C  
ATOM    390  CG  PRO A  23      29.151  47.203  -9.137  1.00  1.90           C  
ATOM    391  CD  PRO A  23      27.689  46.952  -8.821  1.00  1.90           C  
ATOM    392  HA  PRO A  23      29.541  45.967  -6.585  1.00  1.90           H  
ATOM    393 1HB  PRO A  23      29.577  48.791  -7.688  1.00  1.90           H  
ATOM    394 2HB  PRO A  23      30.823  47.556  -7.791  1.00  1.90           H  
ATOM    395 1HG  PRO A  23      29.290  47.947  -9.940  1.00  1.90           H  
ATOM    396 2HG  PRO A  23      29.679  46.291  -9.452  1.00  1.90           H  
ATOM    397 1HD  PRO A  23      27.078  47.839  -9.033  1.00  1.90           H  
ATOM    398 2HD  PRO A  23      27.385  46.065  -9.399  1.00  1.90           H  
ATOM    399  N   GLY A  24      28.005  48.640  -5.351  1.00  1.85           N  
ATOM    400  CA  GLY A  24      27.866  49.496  -4.180  1.00  1.85           C  
ATOM    401  C   GLY A  24      26.755  49.099  -3.203  1.00  1.85           C  
ATOM    402  O   GLY A  24      26.444  49.871  -2.294  1.00  1.85           O  
ATOM    403  H   GLY A  24      27.331  48.734  -6.092  1.00  1.85           H  
ATOM    404 1HA  GLY A  24      28.814  49.511  -3.644  1.00  1.85           H  
ATOM    405 2HA  GLY A  24      27.695  50.517  -4.508  1.00  1.85           H  
ATOM    406  N   CYS A  25      26.111  47.943  -3.381  1.00  1.78           N  
ATOM    407  CA  CYS A  25      25.029  47.617  -2.450  1.00  1.78           C  
ATOM    408  C   CYS A  25      25.552  47.191  -1.088  1.00  1.78           C  
ATOM    409  O   CYS A  25      26.668  46.692  -0.954  1.00  1.78           O  
ATOM    410  CB  CYS A  25      24.106  46.535  -3.013  1.00  1.78           C  
ATOM    411  SG  CYS A  25      24.945  44.945  -3.377  1.00  1.78           S  
ATOM    412  H   CYS A  25      26.375  47.300  -4.129  1.00  1.78           H  
ATOM    413  HA  CYS A  25      24.424  48.513  -2.312  1.00  1.78           H  
ATOM    414 1HB  CYS A  25      23.319  46.337  -2.290  1.00  1.78           H  
ATOM    415 2HB  CYS A  25      23.625  46.895  -3.903  1.00  1.78           H  
ATOM    416  N   ASP A  26      24.707  47.342  -0.071  1.00  1.69           N  
ATOM    417  CA  ASP A  26      25.057  46.940   1.288  1.00  1.69           C  
ATOM    418  C   ASP A  26      24.649  45.520   1.668  1.00  1.69           C  
ATOM    419  O   ASP A  26      24.806  45.109   2.816  1.00  1.69           O  
ATOM    420  CB  ASP A  26      24.391  47.916   2.255  1.00  1.69           C  
ATOM    421  CG  ASP A  26      22.851  47.882   2.153  1.00  1.69           C  
ATOM    422  OD1 ASP A  26      22.334  47.107   1.346  1.00  1.69           O  
ATOM    423  OD2 ASP A  26      22.206  48.607   2.864  1.00  1.69           O  
ATOM    424  H   ASP A  26      23.811  47.771  -0.243  1.00  1.69           H  
ATOM    425  HA  ASP A  26      26.140  47.019   1.393  1.00  1.69           H  
ATOM    426 1HB  ASP A  26      24.682  47.673   3.278  1.00  1.69           H  
ATOM    427 2HB  ASP A  26      24.738  48.931   2.046  1.00  1.69           H  
ATOM    428  N   GLY A  27      24.087  44.786   0.724  1.00  1.59           N  
ATOM    429  CA  GLY A  27      23.646  43.422   0.974  1.00  1.59           C  
ATOM    430  C   GLY A  27      22.284  43.332   1.677  1.00  1.59           C  
ATOM    431  O   GLY A  27      21.796  42.225   1.902  1.00  1.59           O  
ATOM    432  H   GLY A  27      23.979  45.186  -0.197  1.00  1.59           H  
ATOM    433 1HA  GLY A  27      23.602  42.873   0.043  1.00  1.59           H  
ATOM    434 2HA  GLY A  27      24.394  42.920   1.585  1.00  1.59           H  
ATOM    435  N   SER A  28      21.674  44.479   2.023  1.00  1.53           N  
ATOM    436  CA  SER A  28      20.405  44.494   2.756  1.00  1.53           C  
ATOM    437  C   SER A  28      19.294  45.365   2.152  1.00  1.53           C  
ATOM    438  O   SER A  28      18.115  45.131   2.409  1.00  1.53           O  
ATOM    439  CB  SER A  28      20.645  45.000   4.166  1.00  1.53           C  
ATOM    440  OG  SER A  28      21.516  44.161   4.890  1.00  1.53           O  
ATOM    441  H   SER A  28      22.105  45.373   1.788  1.00  1.53           H  
ATOM    442  HA  SER A  28      20.032  43.471   2.807  1.00  1.53           H  
ATOM    443 1HB  SER A  28      21.062  46.010   4.118  1.00  1.53           H  
ATOM    444 2HB  SER A  28      19.690  45.066   4.682  1.00  1.53           H  
ATOM    445  HG  SER A  28      22.398  44.327   4.534  1.00  1.53           H  
ATOM    446  N   GLY A  29      19.634  46.385   1.383  1.00  1.52           N  
ATOM    447  CA  GLY A  29      18.589  47.294   0.927  1.00  1.52           C  
ATOM    448  C   GLY A  29      17.687  46.741  -0.181  1.00  1.52           C  
ATOM    449  O   GLY A  29      18.050  45.812  -0.908  1.00  1.52           O  
ATOM    450  H   GLY A  29      20.617  46.589   1.194  1.00  1.52           H  
ATOM    451 1HA  GLY A  29      17.973  47.576   1.781  1.00  1.52           H  
ATOM    452 2HA  GLY A  29      19.060  48.212   0.578  1.00  1.52           H  
ATOM    453  N   HIS A  30      16.512  47.364  -0.308  1.00  1.58           N  
ATOM    454  CA  HIS A  30      15.516  47.102  -1.353  1.00  1.58           C  
ATOM    455  C   HIS A  30      14.634  48.348  -1.430  1.00  1.58           C  
ATOM    456  O   HIS A  30      14.165  48.837  -0.400  1.00  1.58           O  
ATOM    457  CB  HIS A  30      14.603  45.895  -1.071  1.00  1.58           C  
ATOM    458  CG  HIS A  30      13.756  45.447  -2.303  1.00  1.58           C  
ATOM    459  ND1 HIS A  30      12.797  46.258  -2.905  1.00  1.58           N  
ATOM    460  CD2 HIS A  30      13.714  44.271  -2.975  1.00  1.58           C  
ATOM    461  CE1 HIS A  30      12.224  45.591  -3.897  1.00  1.58           C  
ATOM    462  NE2 HIS A  30      12.764  44.392  -3.960  1.00  1.58           N  
ATOM    463  H   HIS A  30      16.303  48.091   0.360  1.00  1.58           H  
ATOM    464  HA  HIS A  30      16.004  46.950  -2.311  1.00  1.58           H  
ATOM    465 1HB  HIS A  30      15.214  45.043  -0.759  1.00  1.58           H  
ATOM    466 2HB  HIS A  30      13.931  46.125  -0.263  1.00  1.58           H  
ATOM    467  HD2 HIS A  30      14.307  43.390  -2.773  1.00  1.58           H  
ATOM    468  HE1 HIS A  30      11.439  45.967  -4.551  1.00  1.58           H  
ATOM    469  HE2 HIS A  30      12.517  43.666  -4.617  1.00  1.58           H  
ATOM    470  N   ILE A  31      14.299  48.781  -2.631  1.00  1.72           N  
ATOM    471  CA  ILE A  31      13.483  49.978  -2.844  1.00  1.72           C  
ATOM    472  C   ILE A  31      12.126  49.959  -2.133  1.00  1.72           C  
ATOM    473  O   ILE A  31      11.664  50.998  -1.657  1.00  1.72           O  
ATOM    474  CB  ILE A  31      13.242  50.207  -4.341  1.00  1.72           C  
ATOM    475  CG1 ILE A  31      14.537  50.594  -5.011  1.00  1.72           C  
ATOM    476  CG2 ILE A  31      12.208  51.303  -4.541  1.00  1.72           C  
ATOM    477  CD1 ILE A  31      14.483  50.561  -6.516  1.00  1.72           C  
ATOM    478  H   ILE A  31      14.682  48.283  -3.433  1.00  1.72           H  
ATOM    479  HA  ILE A  31      14.046  50.830  -2.463  1.00  1.72           H  
ATOM    480  HB  ILE A  31      12.892  49.277  -4.797  1.00  1.72           H  
ATOM    481 1HG1 ILE A  31      14.794  51.601  -4.703  1.00  1.72           H  
ATOM    482 2HG1 ILE A  31      15.313  49.921  -4.673  1.00  1.72           H  
ATOM    483 1HG2 ILE A  31      12.039  51.455  -5.605  1.00  1.72           H  
ATOM    484 2HG2 ILE A  31      11.279  51.021  -4.066  1.00  1.72           H  
ATOM    485 3HG2 ILE A  31      12.570  52.227  -4.094  1.00  1.72           H  
ATOM    486 1HD1 ILE A  31      15.436  50.857  -6.928  1.00  1.72           H  
ATOM    487 2HD1 ILE A  31      14.247  49.553  -6.852  1.00  1.72           H  
ATOM    488 3HD1 ILE A  31      13.717  51.246  -6.866  1.00  1.72           H  
ATOM    489  N   THR A  32      11.460  48.806  -2.112  1.00  1.93           N  
ATOM    490  CA  THR A  32      10.142  48.696  -1.491  1.00  1.93           C  
ATOM    491  C   THR A  32      10.154  47.780  -0.266  1.00  1.93           C  
ATOM    492  O   THR A  32       9.100  47.366   0.216  1.00  1.93           O  
ATOM    493  CB  THR A  32       9.086  48.172  -2.489  1.00  1.93           C  
ATOM    494  OG1 THR A  32       9.479  46.891  -2.978  1.00  1.93           O  
ATOM    495  CG2 THR A  32       8.938  49.113  -3.658  1.00  1.93           C  
ATOM    496  H   THR A  32      11.901  47.972  -2.498  1.00  1.93           H  
ATOM    497  HA  THR A  32       9.833  49.686  -1.161  1.00  1.93           H  
ATOM    498  HB  THR A  32       8.133  48.078  -1.972  1.00  1.93           H  
ATOM    499  HG1 THR A  32       9.900  46.394  -2.259  1.00  1.93           H  
ATOM    500 1HG2 THR A  32       8.184  48.727  -4.342  1.00  1.93           H  
ATOM    501 2HG2 THR A  32       8.634  50.097  -3.299  1.00  1.93           H  
ATOM    502 3HG2 THR A  32       9.885  49.190  -4.176  1.00  1.93           H  
ATOM    503  N   GLY A  33      11.338  47.446   0.236  1.00  2.18           N  
ATOM    504  CA  GLY A  33      11.431  46.496   1.338  1.00  2.18           C  
ATOM    505  C   GLY A  33      10.845  45.152   0.904  1.00  2.18           C  
ATOM    506  O   GLY A  33      11.241  44.614  -0.121  1.00  2.18           O  
ATOM    507  H   GLY A  33      12.190  47.868  -0.139  1.00  2.18           H  
ATOM    508 1HA  GLY A  33      12.474  46.375   1.634  1.00  2.18           H  
ATOM    509 2HA  GLY A  33      10.888  46.880   2.200  1.00  2.18           H  
ATOM    510  N   ASN A  34       9.982  44.552   1.736  1.00  2.42           N  
ATOM    511  CA  ASN A  34       9.257  43.263   1.517  1.00  2.42           C  
ATOM    512  C   ASN A  34      10.103  41.975   1.424  1.00  2.42           C  
ATOM    513  O   ASN A  34       9.670  40.902   1.846  1.00  2.42           O  
ATOM    514  CB  ASN A  34       8.397  43.338   0.262  1.00  2.42           C  
ATOM    515  CG  ASN A  34       7.301  44.357   0.352  1.00  2.42           C  
ATOM    516  OD1 ASN A  34       6.688  44.546   1.412  1.00  2.42           O  
ATOM    517  ND2 ASN A  34       7.029  45.013  -0.745  1.00  2.42           N  
ATOM    518  H   ASN A  34       9.751  45.059   2.578  1.00  2.42           H  
ATOM    519  HA  ASN A  34       8.585  43.127   2.366  1.00  2.42           H  
ATOM    520 1HB  ASN A  34       9.015  43.572  -0.603  1.00  2.42           H  
ATOM    521 2HB  ASN A  34       7.956  42.359   0.077  1.00  2.42           H  
ATOM    522 1HD2 ASN A  34       6.309  45.707  -0.749  1.00  2.42           H  
ATOM    523 2HD2 ASN A  34       7.541  44.822  -1.580  1.00  2.42           H  
ATOM    524  N   TYR A  35      11.330  42.108   0.961  1.00  2.57           N  
ATOM    525  CA  TYR A  35      12.279  41.024   0.791  1.00  2.57           C  
ATOM    526  C   TYR A  35      13.436  41.127   1.777  1.00  2.57           C  
ATOM    527  O   TYR A  35      14.138  40.154   2.036  1.00  2.57           O  
ATOM    528  CB  TYR A  35      12.764  41.082  -0.649  1.00  2.57           C  
ATOM    529  CG  TYR A  35      11.665  40.843  -1.622  1.00  2.57           C  
ATOM    530  CD1 TYR A  35      11.048  41.913  -2.233  1.00  2.57           C  
ATOM    531  CD2 TYR A  35      11.279  39.553  -1.920  1.00  2.57           C  
ATOM    532  CE1 TYR A  35      10.037  41.705  -3.135  1.00  2.57           C  
ATOM    533  CE2 TYR A  35      10.266  39.333  -2.827  1.00  2.57           C  
ATOM    534  CZ  TYR A  35       9.643  40.408  -3.435  1.00  2.57           C  
ATOM    535  OH  TYR A  35       8.631  40.196  -4.342  1.00  2.57           O  
ATOM    536  H   TYR A  35      11.576  43.015   0.599  1.00  2.57           H  
ATOM    537  HA  TYR A  35      11.768  40.079   0.966  1.00  2.57           H  
ATOM    538 1HB  TYR A  35      13.175  42.072  -0.845  1.00  2.57           H  
ATOM    539 2HB  TYR A  35      13.531  40.377  -0.827  1.00  2.57           H  
ATOM    540  HD1 TYR A  35      11.357  42.927  -1.990  1.00  2.57           H  
ATOM    541  HD2 TYR A  35      11.774  38.711  -1.438  1.00  2.57           H  
ATOM    542  HE1 TYR A  35       9.550  42.556  -3.610  1.00  2.57           H  
ATOM    543  HE2 TYR A  35       9.957  38.316  -3.065  1.00  2.57           H  
ATOM    544  HH  TYR A  35       8.481  39.252  -4.438  1.00  2.57           H  
ATOM    545  N   ALA A  36      13.636  42.341   2.296  1.00  2.58           N  
ATOM    546  CA  ALA A  36      14.732  42.736   3.201  1.00  2.58           C  
ATOM    547  C   ALA A  36      16.140  42.552   2.609  1.00  2.58           C  
ATOM    548  O   ALA A  36      17.119  42.560   3.355  1.00  2.58           O  
ATOM    549  CB  ALA A  36      14.643  41.948   4.500  1.00  2.58           C  
ATOM    550  H   ALA A  36      12.975  43.054   2.035  1.00  2.58           H  
ATOM    551  HA  ALA A  36      14.605  43.795   3.424  1.00  2.58           H  
ATOM    552 1HB  ALA A  36      15.426  42.288   5.177  1.00  2.58           H  
ATOM    553 2HB  ALA A  36      13.669  42.111   4.960  1.00  2.58           H  
ATOM    554 3HB  ALA A  36      14.779  40.887   4.309  1.00  2.58           H  
ATOM    555  N   SER A  37      16.209  42.377   1.289  1.00  2.46           N  
ATOM    556  CA  SER A  37      17.410  42.324   0.449  1.00  2.46           C  
ATOM    557  C   SER A  37      16.895  42.195  -0.987  1.00  2.46           C  
ATOM    558  O   SER A  37      15.691  42.025  -1.177  1.00  2.46           O  
ATOM    559  CB  SER A  37      18.396  41.240   0.878  1.00  2.46           C  
ATOM    560  OG  SER A  37      17.898  39.959   0.695  1.00  2.46           O  
ATOM    561  H   SER A  37      15.327  42.327   0.810  1.00  2.46           H  
ATOM    562  HA  SER A  37      17.933  43.277   0.521  1.00  2.46           H  
ATOM    563 1HB  SER A  37      19.324  41.350   0.314  1.00  2.46           H  
ATOM    564 2HB  SER A  37      18.654  41.375   1.919  1.00  2.46           H  
ATOM    565  HG  SER A  37      18.423  39.574  -0.055  1.00  2.46           H  
ATOM    566  N   HIS A  38      17.752  42.249  -1.999  1.00  2.25           N  
ATOM    567  CA  HIS A  38      17.229  42.076  -3.360  1.00  2.25           C  
ATOM    568  C   HIS A  38      18.122  41.231  -4.248  1.00  2.25           C  
ATOM    569  O   HIS A  38      19.307  41.082  -3.990  1.00  2.25           O  
ATOM    570  CB  HIS A  38      17.049  43.439  -4.058  1.00  2.25           C  
ATOM    571  CG  HIS A  38      18.305  44.179  -4.322  1.00  2.25           C  
ATOM    572  ND1 HIS A  38      18.862  45.049  -3.410  1.00  2.25           N  
ATOM    573  CD2 HIS A  38      19.125  44.178  -5.390  1.00  2.25           C  
ATOM    574  CE1 HIS A  38      19.964  45.553  -3.906  1.00  2.25           C  
ATOM    575  NE2 HIS A  38      20.150  45.035  -5.108  1.00  2.25           N  
ATOM    576  H   HIS A  38      18.736  42.402  -1.830  1.00  2.25           H  
ATOM    577  HA  HIS A  38      16.259  41.585  -3.317  1.00  2.25           H  
ATOM    578 1HB  HIS A  38      16.522  43.312  -5.004  1.00  2.25           H  
ATOM    579 2HB  HIS A  38      16.451  44.086  -3.434  1.00  2.25           H  
ATOM    580  HD1 HIS A  38      18.499  45.282  -2.495  1.00  2.25           H  
ATOM    581  HD2 HIS A  38      19.104  43.648  -6.337  1.00  2.25           H  
ATOM    582  HE1 HIS A  38      20.552  46.266  -3.326  1.00  2.25           H  
ATOM    583  N   ARG A  39      17.533  40.686  -5.316  1.00  2.02           N  
ATOM    584  CA  ARG A  39      18.278  39.886  -6.292  1.00  2.02           C  
ATOM    585  C   ARG A  39      18.459  40.634  -7.609  1.00  2.02           C  
ATOM    586  O   ARG A  39      19.512  40.579  -8.240  1.00  2.02           O  
ATOM    587  CB  ARG A  39      17.545  38.586  -6.579  1.00  2.02           C  
ATOM    588  CG  ARG A  39      18.243  37.649  -7.530  1.00  2.02           C  
ATOM    589  CD  ARG A  39      17.486  36.385  -7.678  1.00  2.02           C  
ATOM    590  NE  ARG A  39      18.162  35.442  -8.554  1.00  2.02           N  
ATOM    591  CZ  ARG A  39      17.643  34.269  -8.964  1.00  2.02           C  
ATOM    592  NH1 ARG A  39      16.437  33.917  -8.590  1.00  2.02           N  
ATOM    593  NH2 ARG A  39      18.348  33.472  -9.748  1.00  2.02           N  
ATOM    594  H   ARG A  39      16.545  40.835  -5.448  1.00  2.02           H  
ATOM    595  HA  ARG A  39      19.261  39.654  -5.880  1.00  2.02           H  
ATOM    596 1HB  ARG A  39      17.397  38.039  -5.665  1.00  2.02           H  
ATOM    597 2HB  ARG A  39      16.563  38.803  -6.993  1.00  2.02           H  
ATOM    598 1HG  ARG A  39      18.340  38.121  -8.508  1.00  2.02           H  
ATOM    599 2HG  ARG A  39      19.234  37.410  -7.136  1.00  2.02           H  
ATOM    600 1HD  ARG A  39      17.378  35.929  -6.701  1.00  2.02           H  
ATOM    601 2HD  ARG A  39      16.502  36.594  -8.093  1.00  2.02           H  
ATOM    602  HE  ARG A  39      19.095  35.677  -8.864  1.00  2.02           H  
ATOM    603 1HH1 ARG A  39      15.895  34.527  -7.993  1.00  2.02           H  
ATOM    604 2HH1 ARG A  39      16.049  33.037  -8.899  1.00  2.02           H  
ATOM    605 1HH2 ARG A  39      19.278  33.742 -10.040  1.00  2.02           H  
ATOM    606 2HH2 ARG A  39      17.958  32.593 -10.055  1.00  2.02           H  
ATOM    607  N   SER A  40      17.402  41.297  -8.051  1.00  1.81           N  
ATOM    608  CA  SER A  40      17.427  42.023  -9.309  1.00  1.81           C  
ATOM    609  C   SER A  40      17.859  43.452  -9.105  1.00  1.81           C  
ATOM    610  O   SER A  40      17.448  44.101  -8.143  1.00  1.81           O  
ATOM    611  CB  SER A  40      16.054  42.031  -9.951  1.00  1.81           C  
ATOM    612  OG  SER A  40      16.025  42.876 -11.095  1.00  1.81           O  
ATOM    613  H   SER A  40      16.560  41.306  -7.502  1.00  1.81           H  
ATOM    614  HA  SER A  40      18.136  41.535  -9.980  1.00  1.81           H  
ATOM    615 1HB  SER A  40      15.776  41.015 -10.236  1.00  1.81           H  
ATOM    616 2HB  SER A  40      15.322  42.377  -9.223  1.00  1.81           H  
ATOM    617  HG  SER A  40      16.464  42.374 -11.799  1.00  1.81           H  
ATOM    618  N   LEU A  41      18.569  44.003 -10.084  1.00  1.63           N  
ATOM    619  CA  LEU A  41      18.909  45.418 -10.036  1.00  1.63           C  
ATOM    620  C   LEU A  41      17.642  46.261  -9.894  1.00  1.63           C  
ATOM    621  O   LEU A  41      17.673  47.330  -9.304  1.00  1.63           O  
ATOM    622  CB  LEU A  41      19.663  45.895 -11.285  1.00  1.63           C  
ATOM    623  CG  LEU A  41      20.190  47.360 -11.174  1.00  1.63           C  
ATOM    624  CD1 LEU A  41      21.190  47.435 -10.030  1.00  1.63           C  
ATOM    625  CD2 LEU A  41      20.817  47.809 -12.479  1.00  1.63           C  
ATOM    626  H   LEU A  41      18.885  43.434 -10.856  1.00  1.63           H  
ATOM    627  HA  LEU A  41      19.538  45.590  -9.163  1.00  1.63           H  
ATOM    628 1HB  LEU A  41      20.517  45.241 -11.460  1.00  1.63           H  
ATOM    629 2HB  LEU A  41      18.996  45.843 -12.145  1.00  1.63           H  
ATOM    630  HG  LEU A  41      19.357  48.019 -10.935  1.00  1.63           H  
ATOM    631 1HD1 LEU A  41      21.554  48.450  -9.908  1.00  1.63           H  
ATOM    632 2HD1 LEU A  41      20.714  47.118  -9.119  1.00  1.63           H  
ATOM    633 3HD1 LEU A  41      22.029  46.777 -10.241  1.00  1.63           H  
ATOM    634 1HD2 LEU A  41      21.164  48.841 -12.374  1.00  1.63           H  
ATOM    635 2HD2 LEU A  41      21.656  47.163 -12.726  1.00  1.63           H  
ATOM    636 3HD2 LEU A  41      20.073  47.758 -13.275  1.00  1.63           H  
ATOM    637  N   SER A  42      16.517  45.796 -10.441  1.00  1.48           N  
ATOM    638  CA  SER A  42      15.287  46.575 -10.417  1.00  1.48           C  
ATOM    639  C   SER A  42      14.759  46.894  -9.009  1.00  1.48           C  
ATOM    640  O   SER A  42      13.933  47.795  -8.860  1.00  1.48           O  
ATOM    641  CB  SER A  42      14.221  45.856 -11.218  1.00  1.48           C  
ATOM    642  OG  SER A  42      13.873  44.633 -10.630  1.00  1.48           O  
ATOM    643  H   SER A  42      16.497  44.868 -10.857  1.00  1.48           H  
ATOM    644  HA  SER A  42      15.492  47.524 -10.913  1.00  1.48           H  
ATOM    645 1HB  SER A  42      13.340  46.491 -11.286  1.00  1.48           H  
ATOM    646 2HB  SER A  42      14.580  45.685 -12.232  1.00  1.48           H  
ATOM    647  HG  SER A  42      14.623  44.031 -10.800  1.00  1.48           H  
ATOM    648  N   GLY A  43      15.192  46.147  -7.984  1.00  1.38           N  
ATOM    649  CA  GLY A  43      14.767  46.426  -6.617  1.00  1.38           C  
ATOM    650  C   GLY A  43      15.872  47.136  -5.834  1.00  1.38           C  
ATOM    651  O   GLY A  43      15.728  47.401  -4.641  1.00  1.38           O  
ATOM    652  H   GLY A  43      15.869  45.402  -8.147  1.00  1.38           H  
ATOM    653 1HA  GLY A  43      13.867  47.040  -6.627  1.00  1.38           H  
ATOM    654 2HA  GLY A  43      14.514  45.492  -6.121  1.00  1.38           H  
ATOM    655  N   CYS A  44      16.984  47.426  -6.495  1.00  1.33           N  
ATOM    656  CA  CYS A  44      18.142  48.023  -5.854  1.00  1.33           C  
ATOM    657  C   CYS A  44      17.986  49.523  -5.625  1.00  1.33           C  
ATOM    658  O   CYS A  44      17.726  50.252  -6.574  1.00  1.33           O  
ATOM    659  CB  CYS A  44      19.378  47.796  -6.710  1.00  1.33           C  
ATOM    660  SG  CYS A  44      20.923  48.410  -6.037  1.00  1.33           S  
ATOM    661  H   CYS A  44      17.049  47.235  -7.492  1.00  1.33           H  
ATOM    662  HA  CYS A  44      18.266  47.503  -4.919  1.00  1.33           H  
ATOM    663 1HB  CYS A  44      19.483  46.746  -6.936  1.00  1.33           H  
ATOM    664 2HB  CYS A  44      19.235  48.289  -7.654  1.00  1.33           H  
ATOM    665  HG  CYS A  44      21.711  47.904  -7.005  1.00  1.33           H  
ATOM    666  N   PRO A  45      18.236  50.064  -4.427  1.00  1.35           N  
ATOM    667  CA  PRO A  45      18.131  51.489  -4.147  1.00  1.35           C  
ATOM    668  C   PRO A  45      19.116  52.316  -4.999  1.00  1.35           C  
ATOM    669  O   PRO A  45      18.935  53.519  -5.178  1.00  1.35           O  
ATOM    670  CB  PRO A  45      18.442  51.555  -2.645  1.00  1.35           C  
ATOM    671  CG  PRO A  45      19.235  50.296  -2.347  1.00  1.35           C  
ATOM    672  CD  PRO A  45      18.668  49.246  -3.275  1.00  1.35           C  
ATOM    673  HA  PRO A  45      17.105  51.819  -4.337  1.00  1.35           H  
ATOM    674 1HB  PRO A  45      19.006  52.474  -2.425  1.00  1.35           H  
ATOM    675 2HB  PRO A  45      17.502  51.609  -2.075  1.00  1.35           H  
ATOM    676 1HG  PRO A  45      20.308  50.478  -2.521  1.00  1.35           H  
ATOM    677 2HG  PRO A  45      19.131  50.026  -1.285  1.00  1.35           H  
ATOM    678 1HD  PRO A  45      19.482  48.567  -3.521  1.00  1.35           H  
ATOM    679 2HD  PRO A  45      17.809  48.726  -2.825  1.00  1.35           H  
ATOM    680  N   LEU A  46      20.148  51.656  -5.524  1.00  1.44           N  
ATOM    681  CA  LEU A  46      21.171  52.264  -6.366  1.00  1.44           C  
ATOM    682  C   LEU A  46      20.959  51.921  -7.855  1.00  1.44           C  
ATOM    683  O   LEU A  46      21.864  52.094  -8.670  1.00  1.44           O  
ATOM    684  CB  LEU A  46      22.541  51.756  -5.943  1.00  1.44           C  
ATOM    685  CG  LEU A  46      22.929  52.015  -4.522  1.00  1.44           C  
ATOM    686  CD1 LEU A  46      24.262  51.350  -4.254  1.00  1.44           C  
ATOM    687  CD2 LEU A  46      22.997  53.504  -4.297  1.00  1.44           C  
ATOM    688  H   LEU A  46      20.241  50.672  -5.332  1.00  1.44           H  
ATOM    689  HA  LEU A  46      21.127  53.343  -6.244  1.00  1.44           H  
ATOM    690 1HB  LEU A  46      22.612  50.709  -6.134  1.00  1.44           H  
ATOM    691 2HB  LEU A  46      23.272  52.269  -6.550  1.00  1.44           H  
ATOM    692  HG  LEU A  46      22.192  51.576  -3.852  1.00  1.44           H  
ATOM    693 1HD1 LEU A  46      24.556  51.522  -3.219  1.00  1.44           H  
ATOM    694 2HD1 LEU A  46      24.178  50.278  -4.434  1.00  1.44           H  
ATOM    695 3HD1 LEU A  46      25.011  51.767  -4.909  1.00  1.44           H  
ATOM    696 1HD2 LEU A  46      23.282  53.704  -3.265  1.00  1.44           H  
ATOM    697 2HD2 LEU A  46      23.738  53.937  -4.970  1.00  1.44           H  
ATOM    698 3HD2 LEU A  46      22.018  53.948  -4.498  1.00  1.44           H  
ATOM    699  N   ALA A  47      19.762  51.428  -8.202  1.00  1.60           N  
ATOM    700  CA  ALA A  47      19.385  51.024  -9.569  1.00  1.60           C  
ATOM    701  C   ALA A  47      19.458  52.125 -10.621  1.00  1.60           C  
ATOM    702  O   ALA A  47      19.574  51.831 -11.812  1.00  1.60           O  
ATOM    703  CB  ALA A  47      17.969  50.497  -9.589  1.00  1.60           C  
ATOM    704  H   ALA A  47      19.059  51.283  -7.480  1.00  1.60           H  
ATOM    705  HA  ALA A  47      20.066  50.233  -9.869  1.00  1.60           H  
ATOM    706 1HB  ALA A  47      17.720  50.152 -10.588  1.00  1.60           H  
ATOM    707 2HB  ALA A  47      17.874  49.682  -8.907  1.00  1.60           H  
ATOM    708 3HB  ALA A  47      17.283  51.287  -9.293  1.00  1.60           H  
ATOM    709  N   ASP A  48      19.333  53.388 -10.215  1.00  1.81           N  
ATOM    710  CA  ASP A  48      19.347  54.485 -11.179  1.00  1.81           C  
ATOM    711  C   ASP A  48      20.542  54.307 -12.097  1.00  1.81           C  
ATOM    712  O   ASP A  48      21.676  54.145 -11.640  1.00  1.81           O  
ATOM    713  CB  ASP A  48      19.433  55.847 -10.484  1.00  1.81           C  
ATOM    714  CG  ASP A  48      19.257  57.063 -11.438  1.00  1.81           C  
ATOM    715  OD1 ASP A  48      20.104  57.285 -12.308  1.00  1.81           O  
ATOM    716  OD2 ASP A  48      18.285  57.759 -11.280  1.00  1.81           O  
ATOM    717  H   ASP A  48      19.237  53.578  -9.227  1.00  1.81           H  
ATOM    718  HA  ASP A  48      18.436  54.444 -11.778  1.00  1.81           H  
ATOM    719 1HB  ASP A  48      18.665  55.900  -9.711  1.00  1.81           H  
ATOM    720 2HB  ASP A  48      20.390  55.932  -9.988  1.00  1.81           H  
ATOM    721  N   LYS A  49      20.297  54.395 -13.395  1.00  2.07           N  
ATOM    722  CA  LYS A  49      21.341  54.181 -14.380  1.00  2.07           C  
ATOM    723  C   LYS A  49      22.536  55.115 -14.218  1.00  2.07           C  
ATOM    724  O   LYS A  49      23.657  54.737 -14.565  1.00  2.07           O  
ATOM    725  CB  LYS A  49      20.761  54.318 -15.787  1.00  2.07           C  
ATOM    726  CG  LYS A  49      19.821  53.176 -16.177  1.00  2.07           C  
ATOM    727  CD  LYS A  49      19.250  53.355 -17.583  1.00  2.07           C  
ATOM    728  CE  LYS A  49      18.313  52.207 -17.944  1.00  2.07           C  
ATOM    729  NZ  LYS A  49      17.713  52.379 -19.295  1.00  2.07           N  
ATOM    730  H   LYS A  49      19.352  54.572 -13.703  1.00  2.07           H  
ATOM    731  HA  LYS A  49      21.699  53.160 -14.263  1.00  2.07           H  
ATOM    732 1HB  LYS A  49      20.208  55.254 -15.864  1.00  2.07           H  
ATOM    733 2HB  LYS A  49      21.573  54.356 -16.514  1.00  2.07           H  
ATOM    734 1HG  LYS A  49      20.364  52.231 -16.131  1.00  2.07           H  
ATOM    735 2HG  LYS A  49      18.998  53.132 -15.463  1.00  2.07           H  
ATOM    736 1HD  LYS A  49      18.698  54.294 -17.637  1.00  2.07           H  
ATOM    737 2HD  LYS A  49      20.063  53.388 -18.307  1.00  2.07           H  
ATOM    738 1HE  LYS A  49      18.871  51.272 -17.922  1.00  2.07           H  
ATOM    739 2HE  LYS A  49      17.512  52.157 -17.207  1.00  2.07           H  
ATOM    740 1HZ  LYS A  49      17.101  51.600 -19.493  1.00  2.07           H  
ATOM    741 2HZ  LYS A  49      17.183  53.239 -19.322  1.00  2.07           H  
ATOM    742 3HZ  LYS A  49      18.446  52.415 -19.989  1.00  2.07           H  
ATOM    743  N   SER A  50      22.342  56.331 -13.695  1.00  2.34           N  
ATOM    744  CA  SER A  50      23.494  57.213 -13.564  1.00  2.34           C  
ATOM    745  C   SER A  50      24.411  56.753 -12.431  1.00  2.34           C  
ATOM    746  O   SER A  50      25.615  57.013 -12.448  1.00  2.34           O  
ATOM    747  CB  SER A  50      23.048  58.650 -13.341  1.00  2.34           C  
ATOM    748  OG  SER A  50      22.404  58.806 -12.106  1.00  2.34           O  
ATOM    749  H   SER A  50      21.421  56.630 -13.353  1.00  2.34           H  
ATOM    750  HA  SER A  50      24.062  57.176 -14.494  1.00  2.34           H  
ATOM    751 1HB  SER A  50      23.917  59.306 -13.384  1.00  2.34           H  
ATOM    752 2HB  SER A  50      22.373  58.946 -14.140  1.00  2.34           H  
ATOM    753  HG  SER A  50      21.557  58.302 -12.177  1.00  2.34           H  
ATOM    754  N   LEU A  51      23.866  55.993 -11.484  1.00  2.58           N  
ATOM    755  CA  LEU A  51      24.668  55.512 -10.377  1.00  2.58           C  
ATOM    756  C   LEU A  51      25.285  54.225 -10.811  1.00  2.58           C  
ATOM    757  O   LEU A  51      26.424  53.918 -10.469  1.00  2.58           O  
ATOM    758  CB  LEU A  51      23.818  55.255  -9.141  1.00  2.58           C  
ATOM    759  CG  LEU A  51      23.124  56.455  -8.567  1.00  2.58           C  
ATOM    760  CD1 LEU A  51      22.229  55.997  -7.429  1.00  2.58           C  
ATOM    761  CD2 LEU A  51      24.168  57.457  -8.099  1.00  2.58           C  
ATOM    762  H   LEU A  51      22.884  55.735 -11.530  1.00  2.58           H  
ATOM    763  HA  LEU A  51      25.450  56.233 -10.150  1.00  2.58           H  
ATOM    764 1HB  LEU A  51      23.052  54.512  -9.394  1.00  2.58           H  
ATOM    765 2HB  LEU A  51      24.453  54.835  -8.364  1.00  2.58           H  
ATOM    766  HG  LEU A  51      22.496  56.918  -9.331  1.00  2.58           H  
ATOM    767 1HD1 LEU A  51      21.708  56.853  -7.003  1.00  2.58           H  
ATOM    768 2HD1 LEU A  51      21.502  55.281  -7.810  1.00  2.58           H  
ATOM    769 3HD1 LEU A  51      22.834  55.523  -6.662  1.00  2.58           H  
ATOM    770 1HD2 LEU A  51      23.672  58.333  -7.682  1.00  2.58           H  
ATOM    771 2HD2 LEU A  51      24.799  56.998  -7.337  1.00  2.58           H  
ATOM    772 3HD2 LEU A  51      24.785  57.758  -8.947  1.00  2.58           H  
ATOM    773  N   ARG A  52      24.548  53.478 -11.622  1.00  2.77           N  
ATOM    774  CA  ARG A  52      25.029  52.184 -12.038  1.00  2.77           C  
ATOM    775  C   ARG A  52      26.239  52.409 -12.941  1.00  2.77           C  
ATOM    776  O   ARG A  52      27.250  51.712 -12.819  1.00  2.77           O  
ATOM    777  CB  ARG A  52      23.918  51.412 -12.727  1.00  2.77           C  
ATOM    778  CG  ARG A  52      24.202  49.950 -13.009  1.00  2.77           C  
ATOM    779  CD  ARG A  52      24.316  49.214 -11.688  1.00  2.77           C  
ATOM    780  NE  ARG A  52      24.554  47.781 -11.820  1.00  2.77           N  
ATOM    781  CZ  ARG A  52      25.752  47.206 -12.002  1.00  2.77           C  
ATOM    782  NH1 ARG A  52      26.830  47.949 -12.109  1.00  2.77           N  
ATOM    783  NH2 ARG A  52      25.846  45.890 -12.076  1.00  2.77           N  
ATOM    784  H   ARG A  52      23.609  53.787 -11.878  1.00  2.77           H  
ATOM    785  HA  ARG A  52      25.345  51.625 -11.180  1.00  2.77           H  
ATOM    786 1HB  ARG A  52      23.005  51.474 -12.124  1.00  2.77           H  
ATOM    787 2HB  ARG A  52      23.704  51.888 -13.684  1.00  2.77           H  
ATOM    788 1HG  ARG A  52      23.389  49.520 -13.591  1.00  2.77           H  
ATOM    789 2HG  ARG A  52      25.143  49.858 -13.554  1.00  2.77           H  
ATOM    790 1HD  ARG A  52      25.145  49.633 -11.129  1.00  2.77           H  
ATOM    791 2HD  ARG A  52      23.401  49.357 -11.121  1.00  2.77           H  
ATOM    792  HE  ARG A  52      23.752  47.169 -11.744  1.00  2.77           H  
ATOM    793 1HH1 ARG A  52      26.752  48.957 -12.063  1.00  2.77           H  
ATOM    794 2HH1 ARG A  52      27.730  47.512 -12.256  1.00  2.77           H  
ATOM    795 1HH2 ARG A  52      25.015  45.317 -11.990  1.00  2.77           H  
ATOM    796 2HH2 ARG A  52      26.746  45.453 -12.212  1.00  2.77           H  
ATOM    797  N   ASN A  53      26.181  53.446 -13.782  1.00  2.93           N  
ATOM    798  CA  ASN A  53      27.312  53.779 -14.634  1.00  2.93           C  
ATOM    799  C   ASN A  53      28.517  54.216 -13.796  1.00  2.93           C  
ATOM    800  O   ASN A  53      29.645  53.796 -14.067  1.00  2.93           O  
ATOM    801  CB  ASN A  53      26.930  54.869 -15.608  1.00  2.93           C  
ATOM    802  CG  ASN A  53      26.019  54.381 -16.703  1.00  2.93           C  
ATOM    803  OD1 ASN A  53      25.939  53.179 -16.990  1.00  2.93           O  
ATOM    804  ND2 ASN A  53      25.326  55.298 -17.326  1.00  2.93           N  
ATOM    805  H   ASN A  53      25.321  53.988 -13.868  1.00  2.93           H  
ATOM    806  HA  ASN A  53      27.602  52.889 -15.192  1.00  2.93           H  
ATOM    807 1HB  ASN A  53      26.422  55.670 -15.063  1.00  2.93           H  
ATOM    808 2HB  ASN A  53      27.827  55.294 -16.054  1.00  2.93           H  
ATOM    809 1HD2 ASN A  53      24.702  55.038 -18.060  1.00  2.93           H  
ATOM    810 2HD2 ASN A  53      25.418  56.256 -17.062  1.00  2.93           H  
ATOM    811  N   LEU A  54      28.289  55.015 -12.744  1.00  3.06           N  
ATOM    812  CA  LEU A  54      29.404  55.409 -11.889  1.00  3.06           C  
ATOM    813  C   LEU A  54      30.003  54.211 -11.169  1.00  3.06           C  
ATOM    814  O   LEU A  54      31.224  54.063 -11.103  1.00  3.06           O  
ATOM    815  CB  LEU A  54      28.943  56.440 -10.864  1.00  3.06           C  
ATOM    816  CG  LEU A  54      28.616  57.804 -11.434  1.00  3.06           C  
ATOM    817  CD1 LEU A  54      27.962  58.654 -10.355  1.00  3.06           C  
ATOM    818  CD2 LEU A  54      29.904  58.442 -11.945  1.00  3.06           C  
ATOM    819  H   LEU A  54      27.354  55.383 -12.552  1.00  3.06           H  
ATOM    820  HA  LEU A  54      30.172  55.858 -12.515  1.00  3.06           H  
ATOM    821 1HB  LEU A  54      28.046  56.062 -10.375  1.00  3.06           H  
ATOM    822 2HB  LEU A  54      29.721  56.563 -10.115  1.00  3.06           H  
ATOM    823  HG  LEU A  54      27.921  57.701 -12.257  1.00  3.06           H  
ATOM    824 1HD1 LEU A  54      27.721  59.634 -10.763  1.00  3.06           H  
ATOM    825 2HD1 LEU A  54      27.049  58.166 -10.021  1.00  3.06           H  
ATOM    826 3HD1 LEU A  54      28.644  58.766  -9.515  1.00  3.06           H  
ATOM    827 1HD2 LEU A  54      29.682  59.423 -12.362  1.00  3.06           H  
ATOM    828 2HD2 LEU A  54      30.610  58.547 -11.121  1.00  3.06           H  
ATOM    829 3HD2 LEU A  54      30.342  57.808 -12.718  1.00  3.06           H  
ATOM    830  N   MET A  55      29.156  53.309 -10.695  1.00  3.19           N  
ATOM    831  CA  MET A  55      29.666  52.141 -10.009  1.00  3.19           C  
ATOM    832  C   MET A  55      30.478  51.295 -10.975  1.00  3.19           C  
ATOM    833  O   MET A  55      31.521  50.758 -10.599  1.00  3.19           O  
ATOM    834  CB  MET A  55      28.514  51.386  -9.361  1.00  3.19           C  
ATOM    835  CG  MET A  55      27.945  52.123  -8.136  1.00  3.19           C  
ATOM    836  SD  MET A  55      26.722  51.203  -7.223  1.00  3.19           S  
ATOM    837  CE  MET A  55      25.360  51.380  -8.317  1.00  3.19           C  
ATOM    838  H   MET A  55      28.153  53.456 -10.776  1.00  3.19           H  
ATOM    839  HA  MET A  55      30.336  52.472  -9.218  1.00  3.19           H  
ATOM    840 1HB  MET A  55      27.709  51.269 -10.088  1.00  3.19           H  
ATOM    841 2HB  MET A  55      28.835  50.404  -9.069  1.00  3.19           H  
ATOM    842 1HG  MET A  55      28.764  52.359  -7.460  1.00  3.19           H  
ATOM    843 2HG  MET A  55      27.501  53.061  -8.452  1.00  3.19           H  
ATOM    844 1HE  MET A  55      24.489  50.893  -7.922  1.00  3.19           H  
ATOM    845 2HE  MET A  55      25.140  52.434  -8.470  1.00  3.19           H  
ATOM    846 3HE  MET A  55      25.626  50.923  -9.232  1.00  3.19           H  
ATOM    847  N   ALA A  56      30.039  51.210 -12.235  1.00  3.34           N  
ATOM    848  CA  ALA A  56      30.803  50.494 -13.242  1.00  3.34           C  
ATOM    849  C   ALA A  56      32.162  51.170 -13.452  1.00  3.34           C  
ATOM    850  O   ALA A  56      33.189  50.501 -13.552  1.00  3.34           O  
ATOM    851  CB  ALA A  56      30.037  50.437 -14.549  1.00  3.34           C  
ATOM    852  H   ALA A  56      29.151  51.640 -12.496  1.00  3.34           H  
ATOM    853  HA  ALA A  56      30.973  49.481 -12.880  1.00  3.34           H  
ATOM    854 1HB  ALA A  56      30.615  49.880 -15.283  1.00  3.34           H  
ATOM    855 2HB  ALA A  56      29.078  49.947 -14.387  1.00  3.34           H  
ATOM    856 3HB  ALA A  56      29.867  51.444 -14.913  1.00  3.34           H  
ATOM    857  N   ALA A  57      32.178  52.513 -13.449  1.00  3.48           N  
ATOM    858  CA  ALA A  57      33.402  53.294 -13.641  1.00  3.48           C  
ATOM    859  C   ALA A  57      34.431  52.981 -12.571  1.00  3.48           C  
ATOM    860  O   ALA A  57      35.631  52.987 -12.855  1.00  3.48           O  
ATOM    861  CB  ALA A  57      33.111  54.785 -13.625  1.00  3.48           C  
ATOM    862  H   ALA A  57      31.293  53.011 -13.363  1.00  3.48           H  
ATOM    863  HA  ALA A  57      33.819  53.023 -14.609  1.00  3.48           H  
ATOM    864 1HB  ALA A  57      34.025  55.330 -13.799  1.00  3.48           H  
ATOM    865 2HB  ALA A  57      32.386  55.024 -14.402  1.00  3.48           H  
ATOM    866 3HB  ALA A  57      32.712  55.075 -12.668  1.00  3.48           H  
ATOM    867  N   HIS A  58      33.938  52.689 -11.360  1.00  3.60           N  
ATOM    868  CA  HIS A  58      34.747  52.365 -10.188  1.00  3.60           C  
ATOM    869  C   HIS A  58      34.914  50.861  -9.950  1.00  3.60           C  
ATOM    870  O   HIS A  58      35.405  50.451  -8.894  1.00  3.60           O  
ATOM    871  CB  HIS A  58      34.130  52.998  -8.931  1.00  3.60           C  
ATOM    872  CG  HIS A  58      34.222  54.503  -8.865  1.00  3.60           C  
ATOM    873  ND1 HIS A  58      35.394  55.159  -8.539  1.00  3.60           N  
ATOM    874  CD2 HIS A  58      33.297  55.472  -9.067  1.00  3.60           C  
ATOM    875  CE1 HIS A  58      35.186  56.464  -8.562  1.00  3.60           C  
ATOM    876  NE2 HIS A  58      33.924  56.678  -8.876  1.00  3.60           N  
ATOM    877  H   HIS A  58      32.924  52.744 -11.243  1.00  3.60           H  
ATOM    878  HA  HIS A  58      35.739  52.773 -10.313  1.00  3.60           H  
ATOM    879 1HB  HIS A  58      33.070  52.728  -8.892  1.00  3.60           H  
ATOM    880 2HB  HIS A  58      34.605  52.584  -8.045  1.00  3.60           H  
ATOM    881  HD2 HIS A  58      32.258  55.334  -9.328  1.00  3.60           H  
ATOM    882  HE1 HIS A  58      35.929  57.232  -8.351  1.00  3.60           H  
ATOM    883  HE2 HIS A  58      33.480  57.580  -8.963  1.00  3.60           H  
ATOM    884  N   SER A  59      34.510  50.040 -10.914  1.00  3.66           N  
ATOM    885  CA  SER A  59      34.642  48.594 -10.806  1.00  3.66           C  
ATOM    886  C   SER A  59      36.092  48.160 -10.764  1.00  3.66           C  
ATOM    887  O   SER A  59      36.959  48.780 -11.368  1.00  3.66           O  
ATOM    888  CB  SER A  59      33.962  47.877 -11.953  1.00  3.66           C  
ATOM    889  OG  SER A  59      34.190  46.476 -11.876  1.00  3.66           O  
ATOM    890  H   SER A  59      34.099  50.414 -11.770  1.00  3.66           H  
ATOM    891  HA  SER A  59      34.165  48.281  -9.877  1.00  3.66           H  
ATOM    892 1HB  SER A  59      32.893  48.083 -11.926  1.00  3.66           H  
ATOM    893 2HB  SER A  59      34.346  48.259 -12.902  1.00  3.66           H  
ATOM    894  HG  SER A  59      33.654  46.088 -12.578  1.00  3.66           H  
ATOM    895  N   ALA A  60      36.356  47.076 -10.039  1.00  3.63           N  
ATOM    896  CA  ALA A  60      37.679  46.449 -10.004  1.00  3.63           C  
ATOM    897  C   ALA A  60      38.100  45.940 -11.396  1.00  3.63           C  
ATOM    898  O   ALA A  60      39.287  45.731 -11.661  1.00  3.63           O  
ATOM    899  CB  ALA A  60      37.685  45.296  -9.020  1.00  3.63           C  
ATOM    900  H   ALA A  60      35.596  46.645  -9.536  1.00  3.63           H  
ATOM    901  HA  ALA A  60      38.401  47.201  -9.686  1.00  3.63           H  
ATOM    902 1HB  ALA A  60      38.681  44.856  -8.985  1.00  3.63           H  
ATOM    903 2HB  ALA A  60      37.413  45.660  -8.029  1.00  3.63           H  
ATOM    904 3HB  ALA A  60      36.967  44.545  -9.342  1.00  3.63           H  
ATOM    905  N   ASP A  61      37.099  45.667 -12.243  1.00  3.50           N  
ATOM    906  CA  ASP A  61      37.276  45.160 -13.599  1.00  3.50           C  
ATOM    907  C   ASP A  61      37.685  46.293 -14.526  1.00  3.50           C  
ATOM    908  O   ASP A  61      37.711  47.452 -14.132  1.00  3.50           O  
ATOM    909  CB  ASP A  61      35.974  44.501 -14.093  1.00  3.50           C  
ATOM    910  CG  ASP A  61      36.133  43.505 -15.290  1.00  3.50           C  
ATOM    911  OD1 ASP A  61      37.219  43.401 -15.831  1.00  3.50           O  
ATOM    912  OD2 ASP A  61      35.164  42.873 -15.636  1.00  3.50           O  
ATOM    913  H   ASP A  61      36.148  45.875 -11.948  1.00  3.50           H  
ATOM    914  HA  ASP A  61      38.069  44.413 -13.592  1.00  3.50           H  
ATOM    915 1HB  ASP A  61      35.509  43.968 -13.263  1.00  3.50           H  
ATOM    916 2HB  ASP A  61      35.283  45.287 -14.396  1.00  3.50           H  
ATOM    917  N   LEU A  62      38.026  45.944 -15.756  1.00  3.33           N  
ATOM    918  CA  LEU A  62      38.418  46.918 -16.772  1.00  3.33           C  
ATOM    919  C   LEU A  62      39.663  47.720 -16.405  1.00  3.33           C  
ATOM    920  O   LEU A  62      39.661  48.951 -16.486  1.00  3.33           O  
ATOM    921  CB  LEU A  62      37.267  47.892 -17.067  1.00  3.33           C  
ATOM    922  CG  LEU A  62      35.964  47.255 -17.528  1.00  3.33           C  
ATOM    923  CD1 LEU A  62      34.928  48.339 -17.712  1.00  3.33           C  
ATOM    924  CD2 LEU A  62      36.209  46.501 -18.820  1.00  3.33           C  
ATOM    925  H   LEU A  62      37.980  44.952 -15.987  1.00  3.33           H  
ATOM    926  HA  LEU A  62      38.638  46.370 -17.688  1.00  3.33           H  
ATOM    927 1HB  LEU A  62      37.057  48.500 -16.192  1.00  3.33           H  
ATOM    928 2HB  LEU A  62      37.594  48.560 -17.861  1.00  3.33           H  
ATOM    929  HG  LEU A  62      35.601  46.561 -16.768  1.00  3.33           H  
ATOM    930 1HD1 LEU A  62      33.986  47.896 -18.035  1.00  3.33           H  
ATOM    931 2HD1 LEU A  62      34.777  48.860 -16.763  1.00  3.33           H  
ATOM    932 3HD1 LEU A  62      35.274  49.047 -18.464  1.00  3.33           H  
ATOM    933 1HD2 LEU A  62      35.279  46.038 -19.153  1.00  3.33           H  
ATOM    934 2HD2 LEU A  62      36.567  47.187 -19.583  1.00  3.33           H  
ATOM    935 3HD2 LEU A  62      36.957  45.726 -18.646  1.00  3.33           H  
ATOM    936  N   LYS A  63      40.691  47.024 -15.929  1.00  3.15           N  
ATOM    937  CA  LYS A  63      41.976  47.637 -15.614  1.00  3.15           C  
ATOM    938  C   LYS A  63      42.756  47.765 -16.910  1.00  3.15           C  
ATOM    939  O   LYS A  63      42.695  46.871 -17.751  1.00  3.15           O  
ATOM    940  CB  LYS A  63      42.745  46.851 -14.556  1.00  3.15           C  
ATOM    941  CG  LYS A  63      44.055  47.526 -14.138  1.00  3.15           C  
ATOM    942  CD  LYS A  63      44.756  46.807 -12.996  1.00  3.15           C  
ATOM    943  CE  LYS A  63      44.053  47.053 -11.660  1.00  3.15           C  
ATOM    944  NZ  LYS A  63      44.876  46.566 -10.513  1.00  3.15           N  
ATOM    945  H   LYS A  63      40.584  46.027 -15.834  1.00  3.15           H  
ATOM    946  HA  LYS A  63      41.809  48.637 -15.226  1.00  3.15           H  
ATOM    947 1HB  LYS A  63      42.122  46.724 -13.666  1.00  3.15           H  
ATOM    948 2HB  LYS A  63      42.983  45.858 -14.938  1.00  3.15           H  
ATOM    949 1HG  LYS A  63      44.738  47.544 -14.990  1.00  3.15           H  
ATOM    950 2HG  LYS A  63      43.856  48.555 -13.835  1.00  3.15           H  
ATOM    951 1HD  LYS A  63      44.777  45.738 -13.199  1.00  3.15           H  
ATOM    952 2HD  LYS A  63      45.783  47.164 -12.918  1.00  3.15           H  
ATOM    953 1HE  LYS A  63      43.883  48.123 -11.537  1.00  3.15           H  
ATOM    954 2HE  LYS A  63      43.094  46.536 -11.655  1.00  3.15           H  
ATOM    955 1HZ  LYS A  63      44.407  46.752  -9.647  1.00  3.15           H  
ATOM    956 2HZ  LYS A  63      45.054  45.584 -10.599  1.00  3.15           H  
ATOM    957 3HZ  LYS A  63      45.769  47.083 -10.534  1.00  3.15           H  
ATOM    958  N   CYS A  64      43.463  48.876 -17.088  1.00  2.99           N  
ATOM    959  CA  CYS A  64      44.193  49.114 -18.325  1.00  2.99           C  
ATOM    960  C   CYS A  64      45.196  47.979 -18.561  1.00  2.99           C  
ATOM    961  O   CYS A  64      45.988  47.688 -17.673  1.00  2.99           O  
ATOM    962  CB  CYS A  64      44.971  50.421 -18.245  1.00  2.99           C  
ATOM    963  SG  CYS A  64      45.741  50.923 -19.798  1.00  2.99           S  
ATOM    964  H   CYS A  64      43.476  49.573 -16.361  1.00  2.99           H  
ATOM    965  HA  CYS A  64      43.478  49.185 -19.139  1.00  2.99           H  
ATOM    966 1HB  CYS A  64      44.333  51.219 -17.901  1.00  2.99           H  
ATOM    967 2HB  CYS A  64      45.763  50.308 -17.506  1.00  2.99           H  
ATOM    968  N   PRO A  65      45.195  47.318 -19.738  1.00  2.85           N  
ATOM    969  CA  PRO A  65      46.118  46.246 -20.135  1.00  2.85           C  
ATOM    970  C   PRO A  65      47.625  46.588 -20.130  1.00  2.85           C  
ATOM    971  O   PRO A  65      48.459  45.683 -20.145  1.00  2.85           O  
ATOM    972  CB  PRO A  65      45.664  45.943 -21.571  1.00  2.85           C  
ATOM    973  CG  PRO A  65      44.209  46.345 -21.624  1.00  2.85           C  
ATOM    974  CD  PRO A  65      44.074  47.522 -20.696  1.00  2.85           C  
ATOM    975  HA  PRO A  65      45.933  45.379 -19.488  1.00  2.85           H  
ATOM    976 1HB  PRO A  65      46.294  46.476 -22.285  1.00  2.85           H  
ATOM    977 2HB  PRO A  65      45.804  44.872 -21.775  1.00  2.85           H  
ATOM    978 1HG  PRO A  65      43.924  46.598 -22.657  1.00  2.85           H  
ATOM    979 2HG  PRO A  65      43.574  45.499 -21.321  1.00  2.85           H  
ATOM    980 1HD  PRO A  65      44.141  48.468 -21.211  1.00  2.85           H  
ATOM    981 2HD  PRO A  65      43.099  47.396 -20.193  1.00  2.85           H  
ATOM    982  N   THR A  66      47.976  47.867 -20.173  1.00  2.75           N  
ATOM    983  CA  THR A  66      49.379  48.270 -20.218  1.00  2.75           C  
ATOM    984  C   THR A  66      50.142  47.935 -18.942  1.00  2.75           C  
ATOM    985  O   THR A  66      49.551  47.922 -17.867  1.00  2.75           O  
ATOM    986  CB  THR A  66      49.517  49.789 -20.370  1.00  2.75           C  
ATOM    987  OG1 THR A  66      50.891  50.139 -20.598  1.00  2.75           O  
ATOM    988  CG2 THR A  66      49.105  50.430 -19.092  1.00  2.75           C  
ATOM    989  H   THR A  66      47.264  48.583 -20.158  1.00  2.75           H  
ATOM    990  HA  THR A  66      49.823  47.788 -21.079  1.00  2.75           H  
ATOM    991  HB  THR A  66      48.903  50.137 -21.171  1.00  2.75           H  
ATOM    992  HG1 THR A  66      51.402  50.030 -19.732  1.00  2.75           H  
ATOM    993 1HG2 THR A  66      49.202  51.505 -19.185  1.00  2.75           H  
ATOM    994 2HG2 THR A  66      48.111  50.170 -18.859  1.00  2.75           H  
ATOM    995 3HG2 THR A  66      49.733  50.082 -18.286  1.00  2.75           H  
ATOM    996  N   PRO A  67      51.442  47.619 -19.024  1.00  2.67           N  
ATOM    997  CA  PRO A  67      52.337  47.599 -17.893  1.00  2.67           C  
ATOM    998  C   PRO A  67      52.289  49.014 -17.330  1.00  2.67           C  
ATOM    999  O   PRO A  67      52.153  49.970 -18.106  1.00  2.67           O  
ATOM   1000  CB  PRO A  67      53.689  47.244 -18.524  1.00  2.67           C  
ATOM   1001  CG  PRO A  67      53.321  46.486 -19.795  1.00  2.67           C  
ATOM   1002  CD  PRO A  67      52.039  47.141 -20.287  1.00  2.67           C  
ATOM   1003  HA  PRO A  67      52.000  46.855 -17.157  1.00  2.67           H  
ATOM   1004 1HB  PRO A  67      54.264  48.161 -18.716  1.00  2.67           H  
ATOM   1005 2HB  PRO A  67      54.281  46.638 -17.820  1.00  2.67           H  
ATOM   1006 1HG  PRO A  67      54.141  46.553 -20.527  1.00  2.67           H  
ATOM   1007 2HG  PRO A  67      53.184  45.414 -19.574  1.00  2.67           H  
ATOM   1008 1HD  PRO A  67      52.256  47.976 -20.971  1.00  2.67           H  
ATOM   1009 2HD  PRO A  67      51.409  46.362 -20.749  1.00  2.67           H  
ATOM   1010  N   GLY A  68      52.408  49.170 -16.014  1.00  2.64           N  
ATOM   1011  CA  GLY A  68      52.318  50.506 -15.423  1.00  2.64           C  
ATOM   1012  C   GLY A  68      50.849  50.926 -15.339  1.00  2.64           C  
ATOM   1013  O   GLY A  68      49.968  50.067 -15.285  1.00  2.64           O  
ATOM   1014  H   GLY A  68      52.535  48.364 -15.418  1.00  2.64           H  
ATOM   1015 1HA  GLY A  68      52.761  50.502 -14.426  1.00  2.64           H  
ATOM   1016 2HA  GLY A  68      52.875  51.218 -16.030  1.00  2.64           H  
ATOM   1017  N   CYS A  69      50.576  52.237 -15.265  1.00  2.64           N  
ATOM   1018  CA  CYS A  69      49.199  52.749 -15.117  1.00  2.64           C  
ATOM   1019  C   CYS A  69      48.504  52.261 -13.836  1.00  2.64           C  
ATOM   1020  O   CYS A  69      48.375  53.013 -12.872  1.00  2.64           O  
ATOM   1021  CB  CYS A  69      48.347  52.383 -16.348  1.00  2.64           C  
ATOM   1022  SG  CYS A  69      46.642  53.027 -16.370  1.00  2.64           S  
ATOM   1023  H   CYS A  69      51.341  52.892 -15.311  1.00  2.64           H  
ATOM   1024  HA  CYS A  69      49.252  53.837 -15.073  1.00  2.64           H  
ATOM   1025 1HB  CYS A  69      48.843  52.766 -17.233  1.00  2.64           H  
ATOM   1026 2HB  CYS A  69      48.280  51.310 -16.466  1.00  2.64           H  
ATOM   1027  HG  CYS A  69      46.303  52.503 -17.556  1.00  2.64           H  
ATOM   1028  N   ASP A  70      48.026  51.018 -13.859  1.00  2.68           N  
ATOM   1029  CA  ASP A  70      47.277  50.377 -12.776  1.00  2.68           C  
ATOM   1030  C   ASP A  70      46.001  51.151 -12.436  1.00  2.68           C  
ATOM   1031  O   ASP A  70      45.637  51.309 -11.270  1.00  2.68           O  
ATOM   1032  CB  ASP A  70      48.149  50.244 -11.516  1.00  2.68           C  
ATOM   1033  CG  ASP A  70      47.645  49.153 -10.522  1.00  2.68           C  
ATOM   1034  OD1 ASP A  70      47.067  48.182 -10.979  1.00  2.68           O  
ATOM   1035  OD2 ASP A  70      47.840  49.292  -9.340  1.00  2.68           O  
ATOM   1036  H   ASP A  70      48.258  50.469 -14.680  1.00  2.68           H  
ATOM   1037  HA  ASP A  70      46.992  49.380 -13.108  1.00  2.68           H  
ATOM   1038 1HB  ASP A  70      49.173  50.008 -11.809  1.00  2.68           H  
ATOM   1039 2HB  ASP A  70      48.174  51.203 -10.993  1.00  2.68           H  
ATOM   1040  N   GLY A  71      45.285  51.573 -13.473  1.00  2.78           N  
ATOM   1041  CA  GLY A  71      44.048  52.324 -13.306  1.00  2.78           C  
ATOM   1042  C   GLY A  71      44.340  53.647 -12.619  1.00  2.78           C  
ATOM   1043  O   GLY A  71      45.228  54.393 -13.046  1.00  2.78           O  
ATOM   1044  H   GLY A  71      45.646  51.400 -14.399  1.00  2.78           H  
ATOM   1045 1HA  GLY A  71      43.590  52.503 -14.273  1.00  2.78           H  
ATOM   1046 2HA  GLY A  71      43.342  51.745 -12.711  1.00  2.78           H  
ATOM   1047  N   SER A  72      43.627  53.936 -11.533  1.00  2.94           N  
ATOM   1048  CA  SER A  72      43.845  55.191 -10.827  1.00  2.94           C  
ATOM   1049  C   SER A  72      43.570  56.398 -11.730  1.00  2.94           C  
ATOM   1050  O   SER A  72      42.453  56.911 -11.748  1.00  2.94           O  
ATOM   1051  CB  SER A  72      45.246  55.243 -10.222  1.00  2.94           C  
ATOM   1052  OG  SER A  72      45.354  56.313  -9.321  1.00  2.94           O  
ATOM   1053  H   SER A  72      42.914  53.294 -11.218  1.00  2.94           H  
ATOM   1054  HA  SER A  72      43.138  55.235  -9.999  1.00  2.94           H  
ATOM   1055 1HB  SER A  72      45.441  54.306  -9.700  1.00  2.94           H  
ATOM   1056 2HB  SER A  72      46.010  55.338 -10.979  1.00  2.94           H  
ATOM   1057  HG  SER A  72      45.099  57.098  -9.818  1.00  2.94           H  
ATOM   1058  N   GLY A  73      44.602  56.943 -12.351  1.00  3.14           N  
ATOM   1059  CA  GLY A  73      44.424  58.125 -13.189  1.00  3.14           C  
ATOM   1060  C   GLY A  73      43.770  57.769 -14.526  1.00  3.14           C  
ATOM   1061  O   GLY A  73      43.999  56.680 -15.060  1.00  3.14           O  
ATOM   1062  H   GLY A  73      45.477  56.432 -12.334  1.00  3.14           H  
ATOM   1063 1HA  GLY A  73      43.809  58.854 -12.662  1.00  3.14           H  
ATOM   1064 2HA  GLY A  73      45.392  58.592 -13.367  1.00  3.14           H  
ATOM   1065  N   HIS A  74      43.021  58.725 -15.084  1.00  3.38           N  
ATOM   1066  CA  HIS A  74      42.381  58.574 -16.388  1.00  3.38           C  
ATOM   1067  C   HIS A  74      42.336  59.857 -17.176  1.00  3.38           C  
ATOM   1068  O   HIS A  74      41.267  60.253 -17.637  1.00  3.38           O  
ATOM   1069  CB  HIS A  74      40.936  58.055 -16.263  1.00  3.38           C  
ATOM   1070  CG  HIS A  74      40.245  57.745 -17.608  1.00  3.38           C  
ATOM   1071  ND1 HIS A  74      39.615  56.545 -17.877  1.00  3.38           N  
ATOM   1072  CD2 HIS A  74      40.121  58.490 -18.742  1.00  3.38           C  
ATOM   1073  CE1 HIS A  74      39.133  56.569 -19.105  1.00  3.38           C  
ATOM   1074  NE2 HIS A  74      39.424  57.738 -19.654  1.00  3.38           N  
ATOM   1075  H   HIS A  74      42.877  59.584 -14.572  1.00  3.38           H  
ATOM   1076  HA  HIS A  74      42.953  57.870 -16.973  1.00  3.38           H  
ATOM   1077 1HB  HIS A  74      40.934  57.136 -15.667  1.00  3.38           H  
ATOM   1078 2HB  HIS A  74      40.330  58.786 -15.730  1.00  3.38           H  
ATOM   1079  HD1 HIS A  74      39.528  55.721 -17.278  1.00  3.38           H  
ATOM   1080  HD2 HIS A  74      40.453  59.481 -19.025  1.00  3.38           H  
ATOM   1081  HE1 HIS A  74      38.601  55.701 -19.494  1.00  3.38           H  
ATOM   1082  N   ILE A  75      43.487  60.502 -17.325  1.00  3.61           N  
ATOM   1083  CA  ILE A  75      43.695  61.755 -18.075  1.00  3.61           C  
ATOM   1084  C   ILE A  75      42.643  62.869 -17.849  1.00  3.61           C  
ATOM   1085  O   ILE A  75      42.969  63.932 -17.324  1.00  3.61           O  
ATOM   1086  CB  ILE A  75      43.809  61.437 -19.580  1.00  3.61           C  
ATOM   1087  CG1 ILE A  75      45.042  60.532 -19.809  1.00  3.61           C  
ATOM   1088  CG2 ILE A  75      43.944  62.723 -20.399  1.00  3.61           C  
ATOM   1089  CD1 ILE A  75      45.144  59.982 -21.205  1.00  3.61           C  
ATOM   1090  H   ILE A  75      44.301  60.082 -16.898  1.00  3.61           H  
ATOM   1091  HA  ILE A  75      44.657  62.157 -17.761  1.00  3.61           H  
ATOM   1092  HB  ILE A  75      42.925  60.888 -19.908  1.00  3.61           H  
ATOM   1093 1HG1 ILE A  75      45.947  61.092 -19.583  1.00  3.61           H  
ATOM   1094 2HG1 ILE A  75      44.979  59.681 -19.127  1.00  3.61           H  
ATOM   1095 1HG2 ILE A  75      44.029  62.471 -21.454  1.00  3.61           H  
ATOM   1096 2HG2 ILE A  75      43.080  63.360 -20.255  1.00  3.61           H  
ATOM   1097 3HG2 ILE A  75      44.837  63.259 -20.082  1.00  3.61           H  
ATOM   1098 1HD1 ILE A  75      46.019  59.338 -21.289  1.00  3.61           H  
ATOM   1099 2HD1 ILE A  75      44.257  59.411 -21.433  1.00  3.61           H  
ATOM   1100 3HD1 ILE A  75      45.229  60.799 -21.912  1.00  3.61           H  
ATOM   1101  N   THR A  76      41.400  62.619 -18.264  1.00  3.80           N  
ATOM   1102  CA  THR A  76      40.284  63.546 -18.156  1.00  3.80           C  
ATOM   1103  C   THR A  76      39.555  63.390 -16.830  1.00  3.80           C  
ATOM   1104  O   THR A  76      38.831  64.284 -16.390  1.00  3.80           O  
ATOM   1105  CB  THR A  76      39.255  63.236 -19.243  1.00  3.80           C  
ATOM   1106  OG1 THR A  76      38.692  61.908 -19.004  1.00  3.80           O  
ATOM   1107  CG2 THR A  76      39.928  63.239 -20.599  1.00  3.80           C  
ATOM   1108  H   THR A  76      41.226  61.708 -18.654  1.00  3.80           H  
ATOM   1109  HA  THR A  76      40.652  64.567 -18.246  1.00  3.80           H  
ATOM   1110  HB  THR A  76      38.461  63.980 -19.220  1.00  3.80           H  
ATOM   1111  HG1 THR A  76      39.410  61.254 -19.055  1.00  3.80           H  
ATOM   1112 1HG2 THR A  76      39.195  63.010 -21.371  1.00  3.80           H  
ATOM   1113 2HG2 THR A  76      40.361  64.222 -20.787  1.00  3.80           H  
ATOM   1114 3HG2 THR A  76      40.716  62.485 -20.612  1.00  3.80           H  
ATOM   1115  N   GLY A  77      39.729  62.228 -16.213  1.00  3.94           N  
ATOM   1116  CA  GLY A  77      39.080  61.904 -14.953  1.00  3.94           C  
ATOM   1117  C   GLY A  77      37.648  61.367 -15.074  1.00  3.94           C  
ATOM   1118  O   GLY A  77      36.995  61.148 -14.055  1.00  3.94           O  
ATOM   1119  H   GLY A  77      40.329  61.542 -16.657  1.00  3.94           H  
ATOM   1120 1HA  GLY A  77      39.690  61.167 -14.431  1.00  3.94           H  
ATOM   1121 2HA  GLY A  77      39.073  62.794 -14.325  1.00  3.94           H  
ATOM   1122  N   ASN A  78      37.146  61.129 -16.293  1.00  4.01           N  
ATOM   1123  CA  ASN A  78      35.761  60.640 -16.418  1.00  4.01           C  
ATOM   1124  C   ASN A  78      35.499  59.240 -15.835  1.00  4.01           C  
ATOM   1125  O   ASN A  78      34.378  58.954 -15.406  1.00  4.01           O  
ATOM   1126  CB  ASN A  78      35.323  60.665 -17.864  1.00  4.01           C  
ATOM   1127  CG  ASN A  78      34.991  62.036 -18.347  1.00  4.01           C  
ATOM   1128  OD1 ASN A  78      33.902  62.560 -18.075  1.00  4.01           O  
ATOM   1129  ND2 ASN A  78      35.902  62.641 -19.037  1.00  4.01           N  
ATOM   1130  H   ASN A  78      37.700  61.332 -17.132  1.00  4.01           H  
ATOM   1131  HA  ASN A  78      35.121  61.329 -15.867  1.00  4.01           H  
ATOM   1132 1HB  ASN A  78      36.117  60.253 -18.490  1.00  4.01           H  
ATOM   1133 2HB  ASN A  78      34.446  60.030 -17.983  1.00  4.01           H  
ATOM   1134 1HD2 ASN A  78      35.739  63.566 -19.380  1.00  4.01           H  
ATOM   1135 2HD2 ASN A  78      36.789  62.196 -19.195  1.00  4.01           H  
ATOM   1136  N   TYR A  79      36.507  58.370 -15.826  1.00  4.03           N  
ATOM   1137  CA  TYR A  79      36.343  57.015 -15.301  1.00  4.03           C  
ATOM   1138  C   TYR A  79      37.488  56.702 -14.353  1.00  4.03           C  
ATOM   1139  O   TYR A  79      38.578  57.242 -14.504  1.00  4.03           O  
ATOM   1140  CB  TYR A  79      36.292  55.985 -16.433  1.00  4.03           C  
ATOM   1141  CG  TYR A  79      35.191  56.243 -17.426  1.00  4.03           C  
ATOM   1142  CD1 TYR A  79      35.424  57.087 -18.504  1.00  4.03           C  
ATOM   1143  CD2 TYR A  79      33.954  55.653 -17.264  1.00  4.03           C  
ATOM   1144  CE1 TYR A  79      34.421  57.340 -19.412  1.00  4.03           C  
ATOM   1145  CE2 TYR A  79      32.946  55.905 -18.168  1.00  4.03           C  
ATOM   1146  CZ  TYR A  79      33.176  56.746 -19.242  1.00  4.03           C  
ATOM   1147  OH  TYR A  79      32.169  56.997 -20.148  1.00  4.03           O  
ATOM   1148  H   TYR A  79      37.404  58.659 -16.188  1.00  4.03           H  
ATOM   1149  HA  TYR A  79      35.418  56.967 -14.731  1.00  4.03           H  
ATOM   1150 1HB  TYR A  79      37.223  55.972 -16.957  1.00  4.03           H  
ATOM   1151 2HB  TYR A  79      36.143  54.989 -16.011  1.00  4.03           H  
ATOM   1152  HD1 TYR A  79      36.401  57.553 -18.630  1.00  4.03           H  
ATOM   1153  HD2 TYR A  79      33.775  54.994 -16.422  1.00  4.03           H  
ATOM   1154  HE1 TYR A  79      34.605  58.005 -20.256  1.00  4.03           H  
ATOM   1155  HE2 TYR A  79      31.969  55.440 -18.037  1.00  4.03           H  
ATOM   1156  HH  TYR A  79      31.379  56.517 -19.888  1.00  4.03           H  
ATOM   1157  N   ALA A  80      37.267  55.817 -13.383  1.00  3.99           N  
ATOM   1158  CA  ALA A  80      38.336  55.431 -12.457  1.00  3.99           C  
ATOM   1159  C   ALA A  80      39.244  54.335 -13.016  1.00  3.99           C  
ATOM   1160  O   ALA A  80      40.226  53.943 -12.377  1.00  3.99           O  
ATOM   1161  CB  ALA A  80      37.741  54.970 -11.156  1.00  3.99           C  
ATOM   1162  H   ALA A  80      36.354  55.388 -13.278  1.00  3.99           H  
ATOM   1163  HA  ALA A  80      38.951  56.312 -12.274  1.00  3.99           H  
ATOM   1164 1HB  ALA A  80      38.535  54.723 -10.456  1.00  3.99           H  
ATOM   1165 2HB  ALA A  80      37.123  55.758 -10.741  1.00  3.99           H  
ATOM   1166 3HB  ALA A  80      37.149  54.107 -11.335  1.00  3.99           H  
ATOM   1167  N   SER A  81      38.894  53.809 -14.182  1.00  3.90           N  
ATOM   1168  CA  SER A  81      39.674  52.750 -14.797  1.00  3.90           C  
ATOM   1169  C   SER A  81      39.596  52.799 -16.323  1.00  3.90           C  
ATOM   1170  O   SER A  81      39.180  53.818 -16.886  1.00  3.90           O  
ATOM   1171  CB  SER A  81      39.259  51.411 -14.265  1.00  3.90           C  
ATOM   1172  OG  SER A  81      40.189  50.459 -14.641  1.00  3.90           O  
ATOM   1173  H   SER A  81      38.073  54.160 -14.647  1.00  3.90           H  
ATOM   1174  HA  SER A  81      40.719  52.898 -14.523  1.00  3.90           H  
ATOM   1175 1HB  SER A  81      39.193  51.453 -13.178  1.00  3.90           H  
ATOM   1176 2HB  SER A  81      38.273  51.137 -14.646  1.00  3.90           H  
ATOM   1177  HG  SER A  81      39.919  50.179 -15.529  1.00  3.90           H  
ATOM   1178  N   HIS A  82      40.100  51.741 -16.990  1.00  3.77           N  
ATOM   1179  CA  HIS A  82      40.220  51.749 -18.458  1.00  3.77           C  
ATOM   1180  C   HIS A  82      39.894  50.446 -19.186  1.00  3.77           C  
ATOM   1181  O   HIS A  82      40.527  49.420 -18.956  1.00  3.77           O  
ATOM   1182  CB  HIS A  82      41.653  52.050 -18.819  1.00  3.77           C  
ATOM   1183  CG  HIS A  82      42.163  53.310 -18.305  1.00  3.77           C  
ATOM   1184  ND1 HIS A  82      41.998  54.467 -18.963  1.00  3.77           N  
ATOM   1185  CD2 HIS A  82      42.840  53.605 -17.174  1.00  3.77           C  
ATOM   1186  CE1 HIS A  82      42.543  55.430 -18.278  1.00  3.77           C  
ATOM   1187  NE2 HIS A  82      43.059  54.938 -17.176  1.00  3.77           N  
ATOM   1188  H   HIS A  82      40.355  50.894 -16.472  1.00  3.77           H  
ATOM   1189  HA  HIS A  82      39.574  52.524 -18.864  1.00  3.77           H  
ATOM   1190 1HB  HIS A  82      42.250  51.257 -18.447  1.00  3.77           H  
ATOM   1191 2HB  HIS A  82      41.762  52.055 -19.898  1.00  3.77           H  
ATOM   1192  HD2 HIS A  82      43.138  52.906 -16.413  1.00  3.77           H  
ATOM   1193  HE1 HIS A  82      42.546  56.450 -18.575  1.00  3.77           H  
ATOM   1194  HE2 HIS A  82      43.541  55.479 -16.437  1.00  3.77           H  
ATOM   1195  N   ARG A  83      39.026  50.520 -20.186  1.00  3.59           N  
ATOM   1196  CA  ARG A  83      38.724  49.338 -20.996  1.00  3.59           C  
ATOM   1197  C   ARG A  83      39.772  49.087 -22.098  1.00  3.59           C  
ATOM   1198  O   ARG A  83      39.767  48.034 -22.739  1.00  3.59           O  
ATOM   1199  CB  ARG A  83      37.347  49.464 -21.627  1.00  3.59           C  
ATOM   1200  CG  ARG A  83      37.220  50.530 -22.708  1.00  3.59           C  
ATOM   1201  CD  ARG A  83      35.817  50.641 -23.215  1.00  3.59           C  
ATOM   1202  NE  ARG A  83      35.694  51.628 -24.284  1.00  3.59           N  
ATOM   1203  CZ  ARG A  83      34.551  51.905 -24.948  1.00  3.59           C  
ATOM   1204  NH1 ARG A  83      33.440  51.267 -24.647  1.00  3.59           N  
ATOM   1205  NH2 ARG A  83      34.547  52.818 -25.903  1.00  3.59           N  
ATOM   1206  H   ARG A  83      38.539  51.389 -20.359  1.00  3.59           H  
ATOM   1207  HA  ARG A  83      38.718  48.470 -20.334  1.00  3.59           H  
ATOM   1208 1HB  ARG A  83      37.063  48.509 -22.069  1.00  3.59           H  
ATOM   1209 2HB  ARG A  83      36.616  49.693 -20.853  1.00  3.59           H  
ATOM   1210 1HG  ARG A  83      37.521  51.496 -22.304  1.00  3.59           H  
ATOM   1211 2HG  ARG A  83      37.866  50.272 -23.549  1.00  3.59           H  
ATOM   1212 1HD  ARG A  83      35.497  49.676 -23.605  1.00  3.59           H  
ATOM   1213 2HD  ARG A  83      35.159  50.939 -22.399  1.00  3.59           H  
ATOM   1214  HE  ARG A  83      36.525  52.142 -24.548  1.00  3.59           H  
ATOM   1215 1HH1 ARG A  83      33.440  50.568 -23.917  1.00  3.59           H  
ATOM   1216 2HH1 ARG A  83      32.587  51.476 -25.146  1.00  3.59           H  
ATOM   1217 1HH2 ARG A  83      35.399  53.309 -26.137  1.00  3.59           H  
ATOM   1218 2HH2 ARG A  83      33.694  53.024 -26.400  1.00  3.59           H  
ATOM   1219  N   SER A  84      40.651  50.065 -22.332  1.00  3.37           N  
ATOM   1220  CA  SER A  84      41.682  49.965 -23.368  1.00  3.37           C  
ATOM   1221  C   SER A  84      42.793  50.950 -23.083  1.00  3.37           C  
ATOM   1222  O   SER A  84      42.647  51.831 -22.241  1.00  3.37           O  
ATOM   1223  CB  SER A  84      41.167  50.298 -24.756  1.00  3.37           C  
ATOM   1224  OG  SER A  84      40.986  51.690 -24.902  1.00  3.37           O  
ATOM   1225  H   SER A  84      40.604  50.897 -21.762  1.00  3.37           H  
ATOM   1226  HA  SER A  84      42.097  48.954 -23.358  1.00  3.37           H  
ATOM   1227 1HB  SER A  84      41.872  49.937 -25.501  1.00  3.37           H  
ATOM   1228 2HB  SER A  84      40.221  49.784 -24.926  1.00  3.37           H  
ATOM   1229  HG  SER A  84      40.262  51.917 -24.305  1.00  3.37           H  
ATOM   1230  N   LEU A  85      43.857  50.886 -23.870  1.00  3.12           N  
ATOM   1231  CA  LEU A  85      44.960  51.831 -23.731  1.00  3.12           C  
ATOM   1232  C   LEU A  85      44.701  53.208 -24.318  1.00  3.12           C  
ATOM   1233  O   LEU A  85      45.500  54.119 -24.106  1.00  3.12           O  
ATOM   1234  CB  LEU A  85      46.236  51.284 -24.357  1.00  3.12           C  
ATOM   1235  CG  LEU A  85      47.041  50.462 -23.429  1.00  3.12           C  
ATOM   1236  CD1 LEU A  85      46.212  49.337 -22.991  1.00  3.12           C  
ATOM   1237  CD2 LEU A  85      48.286  49.998 -24.098  1.00  3.12           C  
ATOM   1238  H   LEU A  85      43.920  50.152 -24.561  1.00  3.12           H  
ATOM   1239  HA  LEU A  85      45.155  51.947 -22.682  1.00  3.12           H  
ATOM   1240 1HB  LEU A  85      45.977  50.672 -25.219  1.00  3.12           H  
ATOM   1241 2HB  LEU A  85      46.850  52.117 -24.694  1.00  3.12           H  
ATOM   1242  HG  LEU A  85      47.297  51.057 -22.553  1.00  3.12           H  
ATOM   1243 1HD1 LEU A  85      46.760  48.742 -22.302  1.00  3.12           H  
ATOM   1244 2HD1 LEU A  85      45.339  49.735 -22.519  1.00  3.12           H  
ATOM   1245 3HD1 LEU A  85      45.925  48.735 -23.849  1.00  3.12           H  
ATOM   1246 1HD2 LEU A  85      48.871  49.390 -23.416  1.00  3.12           H  
ATOM   1247 2HD2 LEU A  85      48.024  49.407 -24.973  1.00  3.12           H  
ATOM   1248 3HD2 LEU A  85      48.863  50.863 -24.399  1.00  3.12           H  
ATOM   1249  N   SER A  86      43.588  53.394 -25.037  1.00  2.87           N  
ATOM   1250  CA  SER A  86      43.356  54.671 -25.708  1.00  2.87           C  
ATOM   1251  C   SER A  86      43.260  55.868 -24.761  1.00  2.87           C  
ATOM   1252  O   SER A  86      43.493  57.005 -25.170  1.00  2.87           O  
ATOM   1253  CB  SER A  86      42.094  54.578 -26.540  1.00  2.87           C  
ATOM   1254  OG  SER A  86      40.966  54.377 -25.730  1.00  2.87           O  
ATOM   1255  H   SER A  86      42.882  52.659 -25.119  1.00  2.87           H  
ATOM   1256  HA  SER A  86      44.196  54.850 -26.380  1.00  2.87           H  
ATOM   1257 1HB  SER A  86      41.972  55.498 -27.111  1.00  2.87           H  
ATOM   1258 2HB  SER A  86      42.182  53.759 -27.253  1.00  2.87           H  
ATOM   1259  HG  SER A  86      41.013  53.448 -25.444  1.00  2.87           H  
ATOM   1260  N   GLY A  87      42.915  55.615 -23.502  1.00  2.67           N  
ATOM   1261  CA  GLY A  87      42.816  56.663 -22.504  1.00  2.67           C  
ATOM   1262  C   GLY A  87      43.849  56.510 -21.391  1.00  2.67           C  
ATOM   1263  O   GLY A  87      43.785  57.234 -20.400  1.00  2.67           O  
ATOM   1264  H   GLY A  87      42.726  54.658 -23.234  1.00  2.67           H  
ATOM   1265 1HA  GLY A  87      42.935  57.635 -22.980  1.00  2.67           H  
ATOM   1266 2HA  GLY A  87      41.817  56.642 -22.069  1.00  2.67           H  
ATOM   1267  N   CYS A  88      44.794  55.580 -21.515  1.00  2.56           N  
ATOM   1268  CA  CYS A  88      45.697  55.382 -20.390  1.00  2.56           C  
ATOM   1269  C   CYS A  88      46.807  56.435 -20.358  1.00  2.56           C  
ATOM   1270  O   CYS A  88      47.540  56.587 -21.338  1.00  2.56           O  
ATOM   1271  CB  CYS A  88      46.255  53.962 -20.378  1.00  2.56           C  
ATOM   1272  SG  CYS A  88      44.947  52.763 -20.113  1.00  2.56           S  
ATOM   1273  H   CYS A  88      44.893  55.033 -22.369  1.00  2.56           H  
ATOM   1274  HA  CYS A  88      45.072  55.450 -19.515  1.00  2.56           H  
ATOM   1275 1HB  CYS A  88      46.711  53.743 -21.332  1.00  2.56           H  
ATOM   1276 2HB  CYS A  88      47.005  53.841 -19.601  1.00  2.56           H  
ATOM   1277  N   PRO A  89      47.063  57.059 -19.188  1.00  2.56           N  
ATOM   1278  CA  PRO A  89      48.000  58.152 -18.945  1.00  2.56           C  
ATOM   1279  C   PRO A  89      49.455  57.789 -19.206  1.00  2.56           C  
ATOM   1280  O   PRO A  89      50.320  58.669 -19.258  1.00  2.56           O  
ATOM   1281  CB  PRO A  89      47.771  58.466 -17.459  1.00  2.56           C  
ATOM   1282  CG  PRO A  89      47.228  57.190 -16.872  1.00  2.56           C  
ATOM   1283  CD  PRO A  89      46.383  56.598 -17.955  1.00  2.56           C  
ATOM   1284  HA  PRO A  89      47.712  59.014 -19.563  1.00  2.56           H  
ATOM   1285 1HB  PRO A  89      48.717  58.772 -16.995  1.00  2.56           H  
ATOM   1286 2HB  PRO A  89      47.077  59.311 -17.359  1.00  2.56           H  
ATOM   1287 1HG  PRO A  89      48.054  56.524 -16.574  1.00  2.56           H  
ATOM   1288 2HG  PRO A  89      46.645  57.394 -15.961  1.00  2.56           H  
ATOM   1289 1HD  PRO A  89      46.420  55.516 -17.848  1.00  2.56           H  
ATOM   1290 2HD  PRO A  89      45.353  57.001 -17.899  1.00  2.56           H  
ATOM   1291  N   ARG A  90      49.747  56.497 -19.306  1.00  2.72           N  
ATOM   1292  CA  ARG A  90      51.111  56.068 -19.537  1.00  2.72           C  
ATOM   1293  C   ARG A  90      51.276  55.254 -20.817  1.00  2.72           C  
ATOM   1294  O   ARG A  90      52.376  54.796 -21.121  1.00  2.72           O  
ATOM   1295  CB  ARG A  90      51.606  55.282 -18.338  1.00  2.72           C  
ATOM   1296  CG  ARG A  90      51.713  56.123 -17.071  1.00  2.72           C  
ATOM   1297  CD  ARG A  90      52.794  57.148 -17.207  1.00  2.72           C  
ATOM   1298  NE  ARG A  90      52.930  57.978 -16.029  1.00  2.72           N  
ATOM   1299  CZ  ARG A  90      52.299  59.161 -15.828  1.00  2.72           C  
ATOM   1300  NH1 ARG A  90      51.486  59.674 -16.738  1.00  2.72           N  
ATOM   1301  NH2 ARG A  90      52.507  59.819 -14.697  1.00  2.72           N  
ATOM   1302  H   ARG A  90      49.021  55.804 -19.237  1.00  2.72           H  
ATOM   1303  HA  ARG A  90      51.734  56.956 -19.628  1.00  2.72           H  
ATOM   1304 1HB  ARG A  90      50.930  54.448 -18.138  1.00  2.72           H  
ATOM   1305 2HB  ARG A  90      52.592  54.867 -18.553  1.00  2.72           H  
ATOM   1306 1HG  ARG A  90      50.771  56.631 -16.878  1.00  2.72           H  
ATOM   1307 2HG  ARG A  90      51.955  55.480 -16.227  1.00  2.72           H  
ATOM   1308 1HD  ARG A  90      53.744  56.644 -17.377  1.00  2.72           H  
ATOM   1309 2HD  ARG A  90      52.573  57.796 -18.055  1.00  2.72           H  
ATOM   1310  HE  ARG A  90      53.538  57.646 -15.295  1.00  2.72           H  
ATOM   1311 1HH1 ARG A  90      51.297  59.192 -17.630  1.00  2.72           H  
ATOM   1312 2HH1 ARG A  90      51.036  60.558 -16.561  1.00  2.72           H  
ATOM   1313 1HH2 ARG A  90      53.127  59.437 -13.997  1.00  2.72           H  
ATOM   1314 2HH2 ARG A  90      52.046  60.702 -14.535  1.00  2.72           H  
ATOM   1315  N   ALA A  91      50.214  55.095 -21.614  1.00  3.03           N  
ATOM   1316  CA  ALA A  91      50.342  54.314 -22.854  1.00  3.03           C  
ATOM   1317  C   ALA A  91      51.371  54.959 -23.783  1.00  3.03           C  
ATOM   1318  O   ALA A  91      52.149  54.293 -24.460  1.00  3.03           O  
ATOM   1319  CB  ALA A  91      49.003  54.197 -23.558  1.00  3.03           C  
ATOM   1320  H   ALA A  91      49.316  55.528 -21.387  1.00  3.03           H  
ATOM   1321  HA  ALA A  91      50.698  53.313 -22.595  1.00  3.03           H  
ATOM   1322 1HB  ALA A  91      49.106  53.610 -24.461  1.00  3.03           H  
ATOM   1323 2HB  ALA A  91      48.291  53.715 -22.906  1.00  3.03           H  
ATOM   1324 3HB  ALA A  91      48.638  55.192 -23.816  1.00  3.03           H  
ATOM   1325  N   LYS A  92      51.419  56.282 -23.738  1.00  3.52           N  
ATOM   1326  CA  LYS A  92      52.281  57.096 -24.577  1.00  3.52           C  
ATOM   1327  C   LYS A  92      53.751  57.004 -24.184  1.00  3.52           C  
ATOM   1328  O   LYS A  92      54.615  57.553 -24.871  1.00  3.52           O  
ATOM   1329  CB  LYS A  92      51.831  58.552 -24.503  1.00  3.52           C  
ATOM   1330  CG  LYS A  92      50.462  58.820 -25.115  1.00  3.52           C  
ATOM   1331  CD  LYS A  92      50.081  60.290 -24.985  1.00  3.52           C  
ATOM   1332  CE  LYS A  92      48.714  60.569 -25.596  1.00  3.52           C  
ATOM   1333  NZ  LYS A  92      48.322  61.998 -25.444  1.00  3.52           N  
ATOM   1334  H   LYS A  92      50.781  56.753 -23.114  1.00  3.52           H  
ATOM   1335  HA  LYS A  92      52.188  56.746 -25.606  1.00  3.52           H  
ATOM   1336 1HB  LYS A  92      51.797  58.864 -23.456  1.00  3.52           H  
ATOM   1337 2HB  LYS A  92      52.559  59.185 -25.009  1.00  3.52           H  
ATOM   1338 1HG  LYS A  92      50.473  58.544 -26.170  1.00  3.52           H  
ATOM   1339 2HG  LYS A  92      49.714  58.212 -24.604  1.00  3.52           H  
ATOM   1340 1HD  LYS A  92      50.062  60.566 -23.929  1.00  3.52           H  
ATOM   1341 2HD  LYS A  92      50.827  60.904 -25.490  1.00  3.52           H  
ATOM   1342 1HE  LYS A  92      48.740  60.320 -26.656  1.00  3.52           H  
ATOM   1343 2HE  LYS A  92      47.968  59.944 -25.103  1.00  3.52           H  
ATOM   1344 1HZ  LYS A  92      47.414  62.145 -25.860  1.00  3.52           H  
ATOM   1345 2HZ  LYS A  92      48.285  62.235 -24.462  1.00  3.52           H  
ATOM   1346 3HZ  LYS A  92      49.002  62.585 -25.906  1.00  3.52           H  
ATOM   1347  N   LYS A  93      54.041  56.369 -23.049  1.00  4.14           N  
ATOM   1348  CA  LYS A  93      55.407  56.254 -22.588  1.00  4.14           C  
ATOM   1349  C   LYS A  93      56.083  54.962 -23.054  1.00  4.14           C  
ATOM   1350  O   LYS A  93      57.259  54.754 -22.747  1.00  4.14           O  
ATOM   1351  CB  LYS A  93      55.459  56.328 -21.064  1.00  4.14           C  
ATOM   1352  CG  LYS A  93      54.893  57.616 -20.461  1.00  4.14           C  
ATOM   1353  CD  LYS A  93      55.690  58.844 -20.866  1.00  4.14           C  
ATOM   1354  CE  LYS A  93      55.164  60.096 -20.158  1.00  4.14           C  
ATOM   1355  NZ  LYS A  93      55.911  61.322 -20.558  1.00  4.14           N  
ATOM   1356  H   LYS A  93      53.313  55.917 -22.499  1.00  4.14           H  
ATOM   1357  HA  LYS A  93      55.976  57.089 -22.994  1.00  4.14           H  
ATOM   1358 1HB  LYS A  93      54.893  55.492 -20.647  1.00  4.14           H  
ATOM   1359 2HB  LYS A  93      56.490  56.223 -20.730  1.00  4.14           H  
ATOM   1360 1HG  LYS A  93      53.858  57.741 -20.787  1.00  4.14           H  
ATOM   1361 2HG  LYS A  93      54.904  57.538 -19.380  1.00  4.14           H  
ATOM   1362 1HD  LYS A  93      56.740  58.701 -20.607  1.00  4.14           H  
ATOM   1363 2HD  LYS A  93      55.614  58.985 -21.946  1.00  4.14           H  
ATOM   1364 1HE  LYS A  93      54.110  60.226 -20.406  1.00  4.14           H  
ATOM   1365 2HE  LYS A  93      55.257  59.960 -19.079  1.00  4.14           H  
ATOM   1366 1HZ  LYS A  93      55.532  62.122 -20.070  1.00  4.14           H  
ATOM   1367 2HZ  LYS A  93      56.888  61.216 -20.320  1.00  4.14           H  
ATOM   1368 3HZ  LYS A  93      55.821  61.462 -21.554  1.00  4.14           H  
ATOM   1369  N   SER A  94      55.369  54.079 -23.776  1.00  4.86           N  
ATOM   1370  CA  SER A  94      56.019  52.823 -24.160  1.00  4.86           C  
ATOM   1371  C   SER A  94      55.611  52.239 -25.528  1.00  4.86           C  
ATOM   1372  O   SER A  94      54.917  52.859 -26.336  1.00  4.86           O  
ATOM   1373  CB  SER A  94      55.786  51.792 -23.058  1.00  4.86           C  
ATOM   1374  OG  SER A  94      56.607  50.661 -23.231  1.00  4.86           O  
ATOM   1375  H   SER A  94      54.394  54.262 -24.030  1.00  4.86           H  
ATOM   1376  HA  SER A  94      57.092  53.013 -24.208  1.00  4.86           H  
ATOM   1377 1HB  SER A  94      55.994  52.249 -22.091  1.00  4.86           H  
ATOM   1378 2HB  SER A  94      54.737  51.492 -23.058  1.00  4.86           H  
ATOM   1379  HG  SER A  94      56.524  50.149 -22.420  1.00  4.86           H  
ATOM   1380  N   GLY A  95      56.081  51.016 -25.784  1.00  5.59           N  
ATOM   1381  CA  GLY A  95      55.922  50.303 -27.057  1.00  5.59           C  
ATOM   1382  C   GLY A  95      54.535  49.712 -27.272  1.00  5.59           C  
ATOM   1383  O   GLY A  95      54.369  48.496 -27.371  1.00  5.59           O  
ATOM   1384  H   GLY A  95      56.588  50.578 -25.031  1.00  5.59           H  
ATOM   1385 1HA  GLY A  95      56.147  50.989 -27.874  1.00  5.59           H  
ATOM   1386 2HA  GLY A  95      56.663  49.506 -27.109  1.00  5.59           H  
ATOM   1387  N   VAL A  96      53.545  50.580 -27.357  1.00  6.27           N  
ATOM   1388  CA  VAL A  96      52.168  50.148 -27.541  1.00  6.27           C  
ATOM   1389  C   VAL A  96      51.891  49.767 -28.985  1.00  6.27           C  
ATOM   1390  O   VAL A  96      52.156  50.534 -29.911  1.00  6.27           O  
ATOM   1391  CB  VAL A  96      51.211  51.251 -27.087  1.00  6.27           C  
ATOM   1392  CG1 VAL A  96      49.765  50.852 -27.369  1.00  6.27           C  
ATOM   1393  CG2 VAL A  96      51.434  51.486 -25.610  1.00  6.27           C  
ATOM   1394  H   VAL A  96      53.780  51.569 -27.250  1.00  6.27           H  
ATOM   1395  HA  VAL A  96      51.997  49.270 -26.913  1.00  6.27           H  
ATOM   1396  HB  VAL A  96      51.419  52.169 -27.638  1.00  6.27           H  
ATOM   1397 1HG1 VAL A  96      49.096  51.646 -27.037  1.00  6.27           H  
ATOM   1398 2HG1 VAL A  96      49.629  50.691 -28.440  1.00  6.27           H  
ATOM   1399 3HG1 VAL A  96      49.533  49.934 -26.839  1.00  6.27           H  
ATOM   1400 1HG2 VAL A  96      50.778  52.266 -25.269  1.00  6.27           H  
ATOM   1401 2HG2 VAL A  96      51.230  50.570 -25.061  1.00  6.27           H  
ATOM   1402 3HG2 VAL A  96      52.470  51.788 -25.440  1.00  6.27           H  
ATOM   1403  N   LYS A  97      51.362  48.565 -29.167  1.00  6.87           N  
ATOM   1404  CA  LYS A  97      51.067  48.030 -30.484  1.00  6.87           C  
ATOM   1405  C   LYS A  97      49.594  47.696 -30.632  1.00  6.87           C  
ATOM   1406  O   LYS A  97      48.898  47.465 -29.642  1.00  6.87           O  
ATOM   1407  CB  LYS A  97      51.911  46.787 -30.747  1.00  6.87           C  
ATOM   1408  CG  LYS A  97      53.409  47.056 -30.785  1.00  6.87           C  
ATOM   1409  CD  LYS A  97      54.198  45.797 -31.097  1.00  6.87           C  
ATOM   1410  CE  LYS A  97      55.691  46.078 -31.112  1.00  6.87           C  
ATOM   1411  NZ  LYS A  97      56.480  44.853 -31.420  1.00  6.87           N  
ATOM   1412  H   LYS A  97      51.174  47.995 -28.355  1.00  6.87           H  
ATOM   1413  HA  LYS A  97      51.314  48.784 -31.230  1.00  6.87           H  
ATOM   1414 1HB  LYS A  97      51.724  46.049 -29.967  1.00  6.87           H  
ATOM   1415 2HB  LYS A  97      51.618  46.340 -31.698  1.00  6.87           H  
ATOM   1416 1HG  LYS A  97      53.621  47.813 -31.541  1.00  6.87           H  
ATOM   1417 2HG  LYS A  97      53.734  47.438 -29.816  1.00  6.87           H  
ATOM   1418 1HD  LYS A  97      53.986  45.041 -30.341  1.00  6.87           H  
ATOM   1419 2HD  LYS A  97      53.897  45.408 -32.071  1.00  6.87           H  
ATOM   1420 1HE  LYS A  97      55.904  46.835 -31.865  1.00  6.87           H  
ATOM   1421 2HE  LYS A  97      55.992  46.457 -30.134  1.00  6.87           H  
ATOM   1422 1HZ  LYS A  97      57.465  45.075 -31.422  1.00  6.87           H  
ATOM   1423 2HZ  LYS A  97      56.295  44.148 -30.720  1.00  6.87           H  
ATOM   1424 3HZ  LYS A  97      56.213  44.501 -32.328  1.00  6.87           H  
ATOM   1425  N   VAL A  98      49.139  47.640 -31.875  1.00  7.39           N  
ATOM   1426  CA  VAL A  98      47.771  47.262 -32.193  1.00  7.39           C  
ATOM   1427  C   VAL A  98      47.778  45.890 -32.857  1.00  7.39           C  
ATOM   1428  O   VAL A  98      48.594  45.629 -33.737  1.00  7.39           O  
ATOM   1429  CB  VAL A  98      47.124  48.308 -33.105  1.00  7.39           C  
ATOM   1430  CG1 VAL A  98      45.732  47.880 -33.454  1.00  7.39           C  
ATOM   1431  CG2 VAL A  98      47.111  49.656 -32.398  1.00  7.39           C  
ATOM   1432  H   VAL A  98      49.768  47.859 -32.633  1.00  7.39           H  
ATOM   1433  HA  VAL A  98      47.193  47.201 -31.270  1.00  7.39           H  
ATOM   1434  HB  VAL A  98      47.693  48.381 -34.034  1.00  7.39           H  
ATOM   1435 1HG1 VAL A  98      45.288  48.619 -34.113  1.00  7.39           H  
ATOM   1436 2HG1 VAL A  98      45.770  46.940 -33.946  1.00  7.39           H  
ATOM   1437 3HG1 VAL A  98      45.137  47.790 -32.547  1.00  7.39           H  
ATOM   1438 1HG2 VAL A  98      46.653  50.402 -33.047  1.00  7.39           H  
ATOM   1439 2HG2 VAL A  98      46.535  49.575 -31.475  1.00  7.39           H  
ATOM   1440 3HG2 VAL A  98      48.131  49.961 -32.162  1.00  7.39           H  
ATOM   1441  N   ALA A  99      46.897  45.010 -32.392  1.00  7.85           N  
ATOM   1442  CA  ALA A  99      46.813  43.625 -32.857  1.00  7.85           C  
ATOM   1443  C   ALA A  99      46.716  43.452 -34.375  1.00  7.85           C  
ATOM   1444  O   ALA A  99      47.465  42.626 -34.907  1.00  7.85           O  
ATOM   1445  CB  ALA A  99      45.607  42.964 -32.217  1.00  7.85           C  
ATOM   1446  H   ALA A  99      46.259  45.311 -31.670  1.00  7.85           H  
ATOM   1447  HA  ALA A  99      47.715  43.117 -32.525  1.00  7.85           H  
ATOM   1448 1HB  ALA A  99      45.564  41.917 -32.515  1.00  7.85           H  
ATOM   1449 2HB  ALA A  99      45.687  43.027 -31.133  1.00  7.85           H  
ATOM   1450 3HB  ALA A  99      44.699  43.468 -32.543  1.00  7.85           H  
ATOM   1451  N   PRO A 100      45.928  44.329 -35.051  1.00  8.26           N  
ATOM   1452  CA  PRO A 100      45.093  45.175 -35.973  1.00  8.26           C  
ATOM   1453  C   PRO A 100      43.727  45.380 -35.337  1.00  8.26           C  
ATOM   1454  O   PRO A 100      43.480  44.930 -34.216  1.00  8.26           O  
ATOM   1455  CB  PRO A 100      44.902  44.503 -37.327  1.00  8.26           C  
ATOM   1456  CG  PRO A 100      44.959  43.250 -37.089  1.00  8.26           C  
ATOM   1457  CD  PRO A 100      45.984  43.141 -36.145  1.00  8.26           C  
ATOM   1458  HA  PRO A 100      45.588  46.148 -36.120  1.00  8.26           H  
ATOM   1459 1HB  PRO A 100      43.953  44.788 -37.787  1.00  8.26           H  
ATOM   1460 2HB  PRO A 100      45.685  44.843 -38.019  1.00  8.26           H  
ATOM   1461 1HG  PRO A 100      43.990  42.891 -36.713  1.00  8.26           H  
ATOM   1462 2HG  PRO A 100      45.166  42.699 -38.017  1.00  8.26           H  
ATOM   1463 1HD  PRO A 100      45.742  42.145 -35.698  1.00  8.26           H  
ATOM   1464 2HD  PRO A 100      46.923  43.174 -36.751  1.00  8.26           H  
ATOM   1465  N   THR A 101      42.840  46.044 -36.067  1.00  8.67           N  
ATOM   1466  CA  THR A 101      41.469  46.297 -35.637  1.00  8.67           C  
ATOM   1467  C   THR A 101      40.504  45.661 -36.641  1.00  8.67           C  
ATOM   1468  O   THR A 101      39.366  46.097 -36.818  1.00  8.67           O  
ATOM   1469  CB  THR A 101      41.178  47.803 -35.454  1.00  8.67           C  
ATOM   1470  OG1 THR A 101      41.421  48.520 -36.667  1.00  8.67           O  
ATOM   1471  CG2 THR A 101      42.071  48.364 -34.374  1.00  8.67           C  
ATOM   1472  H   THR A 101      43.115  46.407 -36.988  1.00  8.67           H  
ATOM   1473  HA  THR A 101      41.311  45.812 -34.674  1.00  8.67           H  
ATOM   1474  HB  THR A 101      40.135  47.931 -35.169  1.00  8.67           H  
ATOM   1475  HG1 THR A 101      42.391  48.519 -36.890  1.00  8.67           H  
ATOM   1476 1HG2 THR A 101      41.862  49.423 -34.239  1.00  8.67           H  
ATOM   1477 2HG2 THR A 101      41.896  47.834 -33.438  1.00  8.67           H  
ATOM   1478 3HG2 THR A 101      43.097  48.234 -34.679  1.00  8.67           H  
ATOM   1479  N   LYS A 102      41.006  44.647 -37.344  1.00  9.04           N  
ATOM   1480  CA  LYS A 102      40.314  43.836 -38.362  1.00  9.04           C  
ATOM   1481  C   LYS A 102      39.969  44.582 -39.653  1.00  9.04           C  
ATOM   1482  O   LYS A 102      40.408  44.178 -40.726  1.00  9.04           O  
ATOM   1483  CB  LYS A 102      39.047  43.193 -37.787  1.00  9.04           C  
ATOM   1484  CG  LYS A 102      39.317  42.126 -36.728  1.00  9.04           C  
ATOM   1485  CD  LYS A 102      38.024  41.515 -36.207  1.00  9.04           C  
ATOM   1486  CE  LYS A 102      38.298  40.443 -35.159  1.00  9.04           C  
ATOM   1487  NZ  LYS A 102      37.041  39.851 -34.631  1.00  9.04           N  
ATOM   1488  H   LYS A 102      41.963  44.407 -37.132  1.00  9.04           H  
ATOM   1489  HA  LYS A 102      40.985  43.024 -38.640  1.00  9.04           H  
ATOM   1490 1HB  LYS A 102      38.388  43.942 -37.360  1.00  9.04           H  
ATOM   1491 2HB  LYS A 102      38.496  42.716 -38.598  1.00  9.04           H  
ATOM   1492 1HG  LYS A 102      39.934  41.336 -37.158  1.00  9.04           H  
ATOM   1493 2HG  LYS A 102      39.859  42.572 -35.895  1.00  9.04           H  
ATOM   1494 1HD  LYS A 102      37.409  42.297 -35.758  1.00  9.04           H  
ATOM   1495 2HD  LYS A 102      37.469  41.071 -37.033  1.00  9.04           H  
ATOM   1496 1HE  LYS A 102      38.901  39.653 -35.606  1.00  9.04           H  
ATOM   1497 2HE  LYS A 102      38.854  40.886 -34.332  1.00  9.04           H  
ATOM   1498 1HZ  LYS A 102      37.263  39.147 -33.941  1.00  9.04           H  
ATOM   1499 2HZ  LYS A 102      36.481  40.575 -34.204  1.00  9.04           H  
ATOM   1500 3HZ  LYS A 102      36.525  39.428 -35.388  1.00  9.04           H  
ATOM   1501  N   ASP A 103      39.243  45.691 -39.570  1.00  9.37           N  
ATOM   1502  CA  ASP A 103      38.902  46.449 -40.785  1.00  9.37           C  
ATOM   1503  C   ASP A 103      40.160  46.924 -41.522  1.00  9.37           C  
ATOM   1504  O   ASP A 103      40.183  47.037 -42.747  1.00  9.37           O  
ATOM   1505  CB  ASP A 103      38.017  47.659 -40.468  1.00  9.37           C  
ATOM   1506  CG  ASP A 103      36.556  47.304 -40.123  1.00  9.37           C  
ATOM   1507  OD1 ASP A 103      36.148  46.186 -40.354  1.00  9.37           O  
ATOM   1508  OD2 ASP A 103      35.859  48.174 -39.651  1.00  9.37           O  
ATOM   1509  H   ASP A 103      38.933  45.993 -38.647  1.00  9.37           H  
ATOM   1510  HA  ASP A 103      38.348  45.789 -41.454  1.00  9.37           H  
ATOM   1511 1HB  ASP A 103      38.447  48.197 -39.621  1.00  9.37           H  
ATOM   1512 2HB  ASP A 103      38.019  48.339 -41.319  1.00  9.37           H  
ATOM   1513  N   ASP A 104      41.209  47.198 -40.759  1.00  9.66           N  
ATOM   1514  CA  ASP A 104      42.483  47.673 -41.282  1.00  9.66           C  
ATOM   1515  C   ASP A 104      43.456  46.555 -41.688  1.00  9.66           C  
ATOM   1516  O   ASP A 104      44.606  46.832 -42.030  1.00  9.66           O  
ATOM   1517  CB  ASP A 104      43.118  48.641 -40.273  1.00  9.66           C  
ATOM   1518  CG  ASP A 104      43.447  48.017 -38.898  1.00  9.66           C  
ATOM   1519  OD1 ASP A 104      43.242  46.855 -38.705  1.00  9.66           O  
ATOM   1520  OD2 ASP A 104      43.819  48.739 -38.006  1.00  9.66           O  
ATOM   1521  H   ASP A 104      41.105  47.073 -39.762  1.00  9.66           H  
ATOM   1522  HA  ASP A 104      42.269  48.254 -42.180  1.00  9.66           H  
ATOM   1523 1HB  ASP A 104      44.040  49.048 -40.697  1.00  9.66           H  
ATOM   1524 2HB  ASP A 104      42.441  49.481 -40.108  1.00  9.66           H  
ATOM   1525  N   LYS A 105      43.003  45.293 -41.691  1.00  9.92           N  
ATOM   1526  CA  LYS A 105      43.860  44.161 -42.058  1.00  9.92           C  
ATOM   1527  C   LYS A 105      44.355  44.246 -43.500  1.00  9.92           C  
ATOM   1528  O   LYS A 105      45.364  43.640 -43.853  1.00  9.92           O  
ATOM   1529  CB  LYS A 105      43.124  42.834 -41.842  1.00  9.92           C  
ATOM   1530  CG  LYS A 105      42.000  42.531 -42.850  1.00  9.92           C  
ATOM   1531  CD  LYS A 105      41.264  41.246 -42.466  1.00  9.92           C  
ATOM   1532  CE  LYS A 105      40.087  40.943 -43.399  1.00  9.92           C  
ATOM   1533  NZ  LYS A 105      40.521  40.527 -44.773  1.00  9.92           N  
ATOM   1534  H   LYS A 105      42.042  45.093 -41.413  1.00  9.92           H  
ATOM   1535  HA  LYS A 105      44.736  44.176 -41.407  1.00  9.92           H  
ATOM   1536 1HB  LYS A 105      43.838  42.014 -41.885  1.00  9.92           H  
ATOM   1537 2HB  LYS A 105      42.680  42.831 -40.846  1.00  9.92           H  
ATOM   1538 1HG  LYS A 105      41.297  43.361 -42.894  1.00  9.92           H  
ATOM   1539 2HG  LYS A 105      42.430  42.398 -43.845  1.00  9.92           H  
ATOM   1540 1HD  LYS A 105      41.960  40.409 -42.491  1.00  9.92           H  
ATOM   1541 2HD  LYS A 105      40.884  41.352 -41.447  1.00  9.92           H  
ATOM   1542 1HE  LYS A 105      39.492  40.144 -42.962  1.00  9.92           H  
ATOM   1543 2HE  LYS A 105      39.469  41.838 -43.483  1.00  9.92           H  
ATOM   1544 1HZ  LYS A 105      39.711  40.340 -45.338  1.00  9.92           H  
ATOM   1545 2HZ  LYS A 105      41.075  41.254 -45.243  1.00  9.92           H  
ATOM   1546 3HZ  LYS A 105      41.081  39.695 -44.714  1.00  9.92           H  
ATOM   1547  N   GLU A 106      43.654  45.025 -44.324  1.00 10.17           N  
ATOM   1548  CA  GLU A 106      43.997  45.195 -45.726  1.00 10.17           C  
ATOM   1549  C   GLU A 106      44.996  46.332 -45.947  1.00 10.17           C  
ATOM   1550  O   GLU A 106      45.399  46.590 -47.081  1.00 10.17           O  
ATOM   1551  CB  GLU A 106      42.733  45.469 -46.539  1.00 10.17           C  
ATOM   1552  CG  GLU A 106      41.694  44.333 -46.535  1.00 10.17           C  
ATOM   1553  CD  GLU A 106      42.178  43.060 -47.188  1.00 10.17           C  
ATOM   1554  OE1 GLU A 106      42.715  43.137 -48.264  1.00 10.17           O  
ATOM   1555  OE2 GLU A 106      41.986  41.998 -46.616  1.00 10.17           O  
ATOM   1556  H   GLU A 106      42.842  45.502 -43.957  1.00 10.17           H  
ATOM   1557  HA  GLU A 106      44.451  44.271 -46.082  1.00 10.17           H  
ATOM   1558 1HB  GLU A 106      42.245  46.366 -46.152  1.00 10.17           H  
ATOM   1559 2HB  GLU A 106      43.006  45.669 -47.575  1.00 10.17           H  
ATOM   1560 1HG  GLU A 106      41.420  44.118 -45.501  1.00 10.17           H  
ATOM   1561 2HG  GLU A 106      40.800  44.679 -47.049  1.00 10.17           H  
ATOM   1562  N   ASP A 107      45.397  47.012 -44.869  1.00 10.39           N  
ATOM   1563  CA  ASP A 107      46.346  48.111 -44.967  1.00 10.39           C  
ATOM   1564  C   ASP A 107      47.327  48.125 -43.783  1.00 10.39           C  
ATOM   1565  O   ASP A 107      47.353  49.094 -43.026  1.00 10.39           O  
ATOM   1566  CB  ASP A 107      45.578  49.439 -45.003  1.00 10.39           C  
ATOM   1567  CG  ASP A 107      46.437  50.670 -45.355  1.00 10.39           C  
ATOM   1568  OD1 ASP A 107      47.427  50.526 -46.030  1.00 10.39           O  
ATOM   1569  OD2 ASP A 107      46.071  51.749 -44.944  1.00 10.39           O  
ATOM   1570  H   ASP A 107      45.040  46.770 -43.945  1.00 10.39           H  
ATOM   1571  HA  ASP A 107      46.908  48.014 -45.894  1.00 10.39           H  
ATOM   1572 1HB  ASP A 107      44.774  49.363 -45.735  1.00 10.39           H  
ATOM   1573 2HB  ASP A 107      45.115  49.607 -44.029  1.00 10.39           H  
ATOM   1574  N   PRO A 108      48.141  47.067 -43.589  1.00 10.58           N  
ATOM   1575  CA  PRO A 108      49.101  46.940 -42.509  1.00 10.58           C  
ATOM   1576  C   PRO A 108      50.279  47.899 -42.658  1.00 10.58           C  
ATOM   1577  O   PRO A 108      50.722  48.210 -43.765  1.00 10.58           O  
ATOM   1578  CB  PRO A 108      49.556  45.481 -42.643  1.00 10.58           C  
ATOM   1579  CG  PRO A 108      49.302  45.125 -44.099  1.00 10.58           C  
ATOM   1580  CD  PRO A 108      48.076  45.890 -44.479  1.00 10.58           C  
ATOM   1581  HA  PRO A 108      48.587  47.105 -41.554  1.00 10.58           H  
ATOM   1582 1HB  PRO A 108      50.615  45.397 -42.357  1.00 10.58           H  
ATOM   1583 2HB  PRO A 108      48.984  44.850 -41.947  1.00 10.58           H  
ATOM   1584 1HG  PRO A 108      50.139  45.395 -44.722  1.00 10.58           H  
ATOM   1585 2HG  PRO A 108      49.169  44.037 -44.203  1.00 10.58           H  
ATOM   1586 1HD  PRO A 108      48.119  46.168 -45.538  1.00 10.58           H  
ATOM   1587 2HD  PRO A 108      47.213  45.269 -44.241  1.00 10.58           H  
ATOM   1588  N   GLU A 109      50.867  48.282 -41.529  1.00 10.71           N  
ATOM   1589  CA  GLU A 109      52.034  49.156 -41.558  1.00 10.71           C  
ATOM   1590  C   GLU A 109      53.296  48.357 -41.815  1.00 10.71           C  
ATOM   1591  O   GLU A 109      54.108  48.112 -40.920  1.00 10.71           O  
ATOM   1592  CB  GLU A 109      52.165  49.930 -40.246  1.00 10.71           C  
ATOM   1593  CG  GLU A 109      51.017  50.892 -39.969  1.00 10.71           C  
ATOM   1594  CD  GLU A 109      51.184  51.671 -38.682  1.00 10.71           C  
ATOM   1595  OE1 GLU A 109      52.101  51.386 -37.948  1.00 10.71           O  
ATOM   1596  OE2 GLU A 109      50.392  52.551 -38.438  1.00 10.71           O  
ATOM   1597  H   GLU A 109      50.486  47.994 -40.641  1.00 10.71           H  
ATOM   1598  HA  GLU A 109      51.914  49.871 -42.371  1.00 10.71           H  
ATOM   1599 1HB  GLU A 109      52.222  49.228 -39.415  1.00 10.71           H  
ATOM   1600 2HB  GLU A 109      53.091  50.504 -40.252  1.00 10.71           H  
ATOM   1601 1HG  GLU A 109      50.944  51.595 -40.799  1.00 10.71           H  
ATOM   1602 2HG  GLU A 109      50.087  50.325 -39.929  1.00 10.71           H  
ATOM   1603  N   LEU A 110      53.476  47.967 -43.065  1.00 10.81           N  
ATOM   1604  CA  LEU A 110      54.581  47.092 -43.439  1.00 10.81           C  
ATOM   1605  C   LEU A 110      55.896  47.834 -43.543  1.00 10.81           C  
ATOM   1606  O   LEU A 110      56.446  48.012 -44.628  1.00 10.81           O  
ATOM   1607  CB  LEU A 110      54.288  46.424 -44.774  1.00 10.81           C  
ATOM   1608  CG  LEU A 110      53.054  45.578 -44.790  1.00 10.81           C  
ATOM   1609  CD1 LEU A 110      52.829  45.038 -46.185  1.00 10.81           C  
ATOM   1610  CD2 LEU A 110      53.201  44.458 -43.783  1.00 10.81           C  
ATOM   1611  H   LEU A 110      52.751  48.224 -43.736  1.00 10.81           H  
ATOM   1612  HA  LEU A 110      54.681  46.324 -42.674  1.00 10.81           H  
ATOM   1613 1HB  LEU A 110      54.180  47.195 -45.536  1.00 10.81           H  
ATOM   1614 2HB  LEU A 110      55.128  45.793 -45.035  1.00 10.81           H  
ATOM   1615  HG  LEU A 110      52.206  46.193 -44.523  1.00 10.81           H  
ATOM   1616 1HD1 LEU A 110      51.923  44.436 -46.201  1.00 10.81           H  
ATOM   1617 2HD1 LEU A 110      52.722  45.872 -46.881  1.00 10.81           H  
ATOM   1618 3HD1 LEU A 110      53.678  44.424 -46.477  1.00 10.81           H  
ATOM   1619 1HD2 LEU A 110      52.299  43.847 -43.784  1.00 10.81           H  
ATOM   1620 2HD2 LEU A 110      54.059  43.839 -44.049  1.00 10.81           H  
ATOM   1621 3HD2 LEU A 110      53.351  44.882 -42.789  1.00 10.81           H  
ATOM   1622  N   MET A 111      56.403  48.251 -42.390  1.00 10.88           N  
ATOM   1623  CA  MET A 111      57.641  49.013 -42.297  1.00 10.88           C  
ATOM   1624  C   MET A 111      58.837  48.092 -42.542  1.00 10.88           C  
ATOM   1625  O   MET A 111      59.906  48.517 -42.983  1.00 10.88           O  
ATOM   1626  CB  MET A 111      57.746  49.657 -40.918  1.00 10.88           C  
ATOM   1627  CG  MET A 111      56.650  50.687 -40.607  1.00 10.88           C  
ATOM   1628  SD  MET A 111      56.581  52.057 -41.763  1.00 10.88           S  
ATOM   1629  CE  MET A 111      55.226  51.522 -42.817  1.00 10.88           C  
ATOM   1630  H   MET A 111      55.848  48.064 -41.554  1.00 10.88           H  
ATOM   1631  HA  MET A 111      57.641  49.786 -43.068  1.00 10.88           H  
ATOM   1632 1HB  MET A 111      57.698  48.879 -40.156  1.00 10.88           H  
ATOM   1633 2HB  MET A 111      58.713  50.148 -40.820  1.00 10.88           H  
ATOM   1634 1HG  MET A 111      55.682  50.186 -40.615  1.00 10.88           H  
ATOM   1635 2HG  MET A 111      56.807  51.091 -39.607  1.00 10.88           H  
ATOM   1636 1HE  MET A 111      55.050  52.270 -43.589  1.00 10.88           H  
ATOM   1637 2HE  MET A 111      55.478  50.581 -43.284  1.00 10.88           H  
ATOM   1638 3HE  MET A 111      54.325  51.401 -42.218  1.00 10.88           H  
ATOM   1639  N   LYS A 112      58.627  46.813 -42.237  1.00 10.98           N  
ATOM   1640  CA  LYS A 112      59.614  45.752 -42.364  1.00 10.98           C  
ATOM   1641  C   LYS A 112      60.938  46.131 -41.703  1.00 10.98           C  
ATOM   1642  O   LYS A 112      60.956  46.498 -40.529  1.00 10.98           O  
ATOM   1643  CB  LYS A 112      59.788  45.398 -43.842  1.00 10.98           C  
ATOM   1644  CG  LYS A 112      58.493  44.935 -44.511  1.00 10.98           C  
ATOM   1645  CD  LYS A 112      58.732  44.481 -45.937  1.00 10.98           C  
ATOM   1646  CE  LYS A 112      57.425  44.064 -46.620  1.00 10.98           C  
ATOM   1647  NZ  LYS A 112      57.652  43.618 -48.031  1.00 10.98           N  
ATOM   1648  H   LYS A 112      57.712  46.574 -41.895  1.00 10.98           H  
ATOM   1649  HA  LYS A 112      59.229  44.872 -41.849  1.00 10.98           H  
ATOM   1650 1HB  LYS A 112      60.161  46.264 -44.394  1.00 10.98           H  
ATOM   1651 2HB  LYS A 112      60.508  44.591 -43.955  1.00 10.98           H  
ATOM   1652 1HG  LYS A 112      58.062  44.113 -43.941  1.00 10.98           H  
ATOM   1653 2HG  LYS A 112      57.782  45.755 -44.523  1.00 10.98           H  
ATOM   1654 1HD  LYS A 112      59.188  45.297 -46.501  1.00 10.98           H  
ATOM   1655 2HD  LYS A 112      59.420  43.634 -45.934  1.00 10.98           H  
ATOM   1656 1HE  LYS A 112      56.970  43.250 -46.057  1.00 10.98           H  
ATOM   1657 2HE  LYS A 112      56.741  44.913 -46.626  1.00 10.98           H  
ATOM   1658 1HZ  LYS A 112      56.770  43.355 -48.449  1.00 10.98           H  
ATOM   1659 2HZ  LYS A 112      58.063  44.374 -48.564  1.00 10.98           H  
ATOM   1660 3HZ  LYS A 112      58.277  42.825 -48.039  1.00 10.98           H  
ATOM   1661  N   CYS A 113      62.045  45.992 -42.432  1.00 11.09           N  
ATOM   1662  CA  CYS A 113      63.355  46.332 -41.896  1.00 11.09           C  
ATOM   1663  C   CYS A 113      64.353  46.616 -43.030  1.00 11.09           C  
ATOM   1664  O   CYS A 113      64.355  45.898 -44.032  1.00 11.09           O  
ATOM   1665  CB  CYS A 113      63.862  45.188 -41.022  1.00 11.09           C  
ATOM   1666  SG  CYS A 113      65.468  45.463 -40.267  1.00 11.09           S  
ATOM   1667  H   CYS A 113      61.974  45.677 -43.387  1.00 11.09           H  
ATOM   1668  HA  CYS A 113      63.240  47.215 -41.272  1.00 11.09           H  
ATOM   1669 1HB  CYS A 113      63.147  45.001 -40.219  1.00 11.09           H  
ATOM   1670 2HB  CYS A 113      63.921  44.276 -41.619  1.00 11.09           H  
ATOM   1671  N   PRO A 114      65.225  47.645 -42.922  1.00 11.21           N  
ATOM   1672  CA  PRO A 114      66.289  47.988 -43.866  1.00 11.21           C  
ATOM   1673  C   PRO A 114      67.661  47.321 -43.686  1.00 11.21           C  
ATOM   1674  O   PRO A 114      68.599  47.657 -44.409  1.00 11.21           O  
ATOM   1675  CB  PRO A 114      66.405  49.498 -43.648  1.00 11.21           C  
ATOM   1676  CG  PRO A 114      66.138  49.681 -42.176  1.00 11.21           C  
ATOM   1677  CD  PRO A 114      65.062  48.657 -41.842  1.00 11.21           C  
ATOM   1678  HA  PRO A 114      65.916  47.788 -44.885  1.00 11.21           H  
ATOM   1679 1HB  PRO A 114      67.413  49.835 -43.935  1.00 11.21           H  
ATOM   1680 2HB  PRO A 114      65.692  50.034 -44.290  1.00 11.21           H  
ATOM   1681 1HG  PRO A 114      67.060  49.531 -41.608  1.00 11.21           H  
ATOM   1682 2HG  PRO A 114      65.813  50.713 -41.978  1.00 11.21           H  
ATOM   1683 1HD  PRO A 114      65.262  48.240 -40.852  1.00 11.21           H  
ATOM   1684 2HD  PRO A 114      64.075  49.144 -41.909  1.00 11.21           H  
ATOM   1685  N   VAL A 115      67.820  46.447 -42.703  1.00 11.32           N  
ATOM   1686  CA  VAL A 115      69.152  45.935 -42.384  1.00 11.32           C  
ATOM   1687  C   VAL A 115      69.385  44.502 -42.910  1.00 11.32           C  
ATOM   1688  O   VAL A 115      68.660  43.591 -42.550  1.00 11.32           O  
ATOM   1689  CB  VAL A 115      69.361  45.988 -40.865  1.00 11.32           C  
ATOM   1690  CG1 VAL A 115      70.702  45.432 -40.487  1.00 11.32           C  
ATOM   1691  CG2 VAL A 115      69.198  47.403 -40.410  1.00 11.32           C  
ATOM   1692  H   VAL A 115      67.029  46.150 -42.146  1.00 11.32           H  
ATOM   1693  HA  VAL A 115      69.865  46.630 -42.802  1.00 11.32           H  
ATOM   1694  HB  VAL A 115      68.634  45.394 -40.388  1.00 11.32           H  
ATOM   1695 1HG1 VAL A 115      70.815  45.472 -39.405  1.00 11.32           H  
ATOM   1696 2HG1 VAL A 115      70.764  44.417 -40.811  1.00 11.32           H  
ATOM   1697 3HG1 VAL A 115      71.488  46.019 -40.956  1.00 11.32           H  
ATOM   1698 1HG2 VAL A 115      69.320  47.458 -39.330  1.00 11.32           H  
ATOM   1699 2HG2 VAL A 115      69.945  48.033 -40.894  1.00 11.32           H  
ATOM   1700 3HG2 VAL A 115      68.205  47.744 -40.675  1.00 11.32           H  
ATOM   1701  N   PRO A 116      70.405  44.235 -43.735  1.00 11.40           N  
ATOM   1702  CA  PRO A 116      70.689  42.919 -44.303  1.00 11.40           C  
ATOM   1703  C   PRO A 116      70.695  41.758 -43.292  1.00 11.40           C  
ATOM   1704  O   PRO A 116      70.364  40.627 -43.646  1.00 11.40           O  
ATOM   1705  CB  PRO A 116      72.090  43.131 -44.885  1.00 11.40           C  
ATOM   1706  CG  PRO A 116      72.120  44.594 -45.264  1.00 11.40           C  
ATOM   1707  CD  PRO A 116      71.334  45.297 -44.175  1.00 11.40           C  
ATOM   1708  HA  PRO A 116      69.965  42.718 -45.107  1.00 11.40           H  
ATOM   1709 1HB  PRO A 116      72.850  42.864 -44.136  1.00 11.40           H  
ATOM   1710 2HB  PRO A 116      72.241  42.463 -45.744  1.00 11.40           H  
ATOM   1711 1HG  PRO A 116      73.161  44.945 -45.332  1.00 11.40           H  
ATOM   1712 2HG  PRO A 116      71.674  44.735 -46.262  1.00 11.40           H  
ATOM   1713 1HD  PRO A 116      71.987  45.624 -43.356  1.00 11.40           H  
ATOM   1714 2HD  PRO A 116      70.789  46.128 -44.652  1.00 11.40           H  
ATOM   1715  N   GLY A 117      71.099  42.028 -42.048  1.00 11.41           N  
ATOM   1716  CA  GLY A 117      71.161  41.002 -41.008  1.00 11.41           C  
ATOM   1717  C   GLY A 117      69.937  40.915 -40.075  1.00 11.41           C  
ATOM   1718  O   GLY A 117      69.968  40.154 -39.105  1.00 11.41           O  
ATOM   1719  H   GLY A 117      71.366  42.967 -41.810  1.00 11.41           H  
ATOM   1720 1HA  GLY A 117      71.312  40.032 -41.482  1.00 11.41           H  
ATOM   1721 2HA  GLY A 117      72.048  41.181 -40.404  1.00 11.41           H  
ATOM   1722  N   CYS A 118      68.893  41.710 -40.313  1.00 11.35           N  
ATOM   1723  CA  CYS A 118      67.719  41.707 -39.428  1.00 11.35           C  
ATOM   1724  C   CYS A 118      66.580  40.850 -39.941  1.00 11.35           C  
ATOM   1725  O   CYS A 118      66.558  40.411 -41.091  1.00 11.35           O  
ATOM   1726  CB  CYS A 118      67.140  43.097 -39.230  1.00 11.35           C  
ATOM   1727  SG  CYS A 118      66.398  43.726 -40.726  1.00 11.35           S  
ATOM   1728  H   CYS A 118      68.893  42.321 -41.131  1.00 11.35           H  
ATOM   1729  HA  CYS A 118      68.025  41.323 -38.457  1.00 11.35           H  
ATOM   1730 1HB  CYS A 118      66.375  43.075 -38.458  1.00 11.35           H  
ATOM   1731 2HB  CYS A 118      67.920  43.780 -38.910  1.00 11.35           H  
ATOM   1732  N   VAL A 119      65.601  40.642 -39.073  1.00 11.24           N  
ATOM   1733  CA  VAL A 119      64.378  39.961 -39.446  1.00 11.24           C  
ATOM   1734  C   VAL A 119      63.229  40.955 -39.329  1.00 11.24           C  
ATOM   1735  O   VAL A 119      63.039  41.574 -38.281  1.00 11.24           O  
ATOM   1736  CB  VAL A 119      64.132  38.742 -38.542  1.00 11.24           C  
ATOM   1737  CG1 VAL A 119      62.825  38.064 -38.927  1.00 11.24           C  
ATOM   1738  CG2 VAL A 119      65.305  37.779 -38.676  1.00 11.24           C  
ATOM   1739  H   VAL A 119      65.695  40.998 -38.134  1.00 11.24           H  
ATOM   1740  HA  VAL A 119      64.452  39.626 -40.481  1.00 11.24           H  
ATOM   1741  HB  VAL A 119      64.041  39.070 -37.508  1.00 11.24           H  
ATOM   1742 1HG1 VAL A 119      62.655  37.207 -38.277  1.00 11.24           H  
ATOM   1743 2HG1 VAL A 119      62.002  38.770 -38.817  1.00 11.24           H  
ATOM   1744 3HG1 VAL A 119      62.881  37.730 -39.962  1.00 11.24           H  
ATOM   1745 1HG2 VAL A 119      65.141  36.914 -38.034  1.00 11.24           H  
ATOM   1746 2HG2 VAL A 119      65.387  37.451 -39.714  1.00 11.24           H  
ATOM   1747 3HG2 VAL A 119      66.227  38.277 -38.381  1.00 11.24           H  
ATOM   1748  N   GLY A 120      62.480  41.120 -40.409  1.00 11.11           N  
ATOM   1749  CA  GLY A 120      61.377  42.071 -40.441  1.00 11.11           C  
ATOM   1750  C   GLY A 120      61.080  42.486 -41.871  1.00 11.11           C  
ATOM   1751  O   GLY A 120      61.429  41.771 -42.809  1.00 11.11           O  
ATOM   1752  H   GLY A 120      62.691  40.577 -41.234  1.00 11.11           H  
ATOM   1753 1HA  GLY A 120      60.490  41.623 -39.992  1.00 11.11           H  
ATOM   1754 2HA  GLY A 120      61.633  42.950 -39.848  1.00 11.11           H  
TER    1755
ENDMDL

REMARK ID 643639 MODEL 3 line_14-15_sample45
PFRMAT TS
TARGET line_14-15_sample45
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       1.401   0.173   0.301  1.00 21.91           N  
ATOM      2  CA  LEU A   1       2.820   0.080  -0.022  1.00 21.91           C  
ATOM      3  C   LEU A   1       3.539   1.380   0.301  1.00 21.91           C  
ATOM      4  O   LEU A   1       3.252   2.427  -0.281  1.00 21.91           O  
ATOM      5  CB  LEU A   1       3.010  -0.283  -1.498  1.00 21.91           C  
ATOM      6  CG  LEU A   1       4.461  -0.380  -1.974  1.00 21.91           C  
ATOM      7  CD1 LEU A   1       5.181  -1.481  -1.226  1.00 21.91           C  
ATOM      8  CD2 LEU A   1       4.475  -0.658  -3.470  1.00 21.91           C  
ATOM      9 1H   LEU A   1       1.060  -0.732   0.591  1.00 21.91           H  
ATOM     10 2H   LEU A   1       1.274   0.839   1.049  1.00 21.91           H  
ATOM     11 3H   LEU A   1       0.890   0.481  -0.515  1.00 21.91           H  
ATOM     12  HA  LEU A   1       3.258  -0.711   0.586  1.00 21.91           H  
ATOM     13 1HB  LEU A   1       2.531  -1.242  -1.687  1.00 21.91           H  
ATOM     14 2HB  LEU A   1       2.517   0.475  -2.107  1.00 21.91           H  
ATOM     15  HG  LEU A   1       4.968   0.551  -1.770  1.00 21.91           H  
ATOM     16 1HD1 LEU A   1       6.215  -1.534  -1.572  1.00 21.91           H  
ATOM     17 2HD1 LEU A   1       5.166  -1.270  -0.160  1.00 21.91           H  
ATOM     18 3HD1 LEU A   1       4.686  -2.431  -1.415  1.00 21.91           H  
ATOM     19 1HD2 LEU A   1       5.505  -0.723  -3.818  1.00 21.91           H  
ATOM     20 2HD2 LEU A   1       3.964  -1.599  -3.672  1.00 21.91           H  
ATOM     21 3HD2 LEU A   1       3.967   0.152  -3.993  1.00 21.91           H  
ATOM     22  N   THR A   2       4.473   1.303   1.245  1.00 19.57           N  
ATOM     23  CA  THR A   2       5.233   2.466   1.705  1.00 19.57           C  
ATOM     24  C   THR A   2       6.317   2.961   0.747  1.00 19.57           C  
ATOM     25  O   THR A   2       6.689   4.132   0.783  1.00 19.57           O  
ATOM     26  CB  THR A   2       5.901   2.127   3.037  1.00 19.57           C  
ATOM     27  OG1 THR A   2       6.744   0.976   2.849  1.00 19.57           O  
ATOM     28  CG2 THR A   2       4.873   1.833   4.102  1.00 19.57           C  
ATOM     29  H   THR A   2       4.663   0.410   1.679  1.00 19.57           H  
ATOM     30  HA  THR A   2       4.530   3.286   1.862  1.00 19.57           H  
ATOM     31  HB  THR A   2       6.515   2.969   3.347  1.00 19.57           H  
ATOM     32  HG1 THR A   2       7.202   0.778   3.673  1.00 19.57           H  
ATOM     33 1HG2 THR A   2       5.376   1.594   5.038  1.00 19.57           H  
ATOM     34 2HG2 THR A   2       4.240   2.708   4.244  1.00 19.57           H  
ATOM     35 3HG2 THR A   2       4.262   0.988   3.793  1.00 19.57           H  
ATOM     36  N   ASN A   3       6.832   2.070  -0.099  1.00 16.92           N  
ATOM     37  CA  ASN A   3       7.896   2.413  -1.046  1.00 16.92           C  
ATOM     38  C   ASN A   3       9.120   3.064  -0.391  1.00 16.92           C  
ATOM     39  O   ASN A   3       9.678   4.019  -0.936  1.00 16.92           O  
ATOM     40  CB  ASN A   3       7.368   3.328  -2.144  1.00 16.92           C  
ATOM     41  CG  ASN A   3       6.386   2.668  -3.059  1.00 16.92           C  
ATOM     42  OD1 ASN A   3       6.678   1.608  -3.620  1.00 16.92           O  
ATOM     43  ND2 ASN A   3       5.231   3.268  -3.218  1.00 16.92           N  
ATOM     44  H   ASN A   3       6.474   1.129  -0.070  1.00 16.92           H  
ATOM     45  HA  ASN A   3       8.241   1.488  -1.509  1.00 16.92           H  
ATOM     46 1HB  ASN A   3       6.901   4.209  -1.709  1.00 16.92           H  
ATOM     47 2HB  ASN A   3       8.209   3.677  -2.741  1.00 16.92           H  
ATOM     48 1HD2 ASN A   3       4.533   2.878  -3.820  1.00 16.92           H  
ATOM     49 2HD2 ASN A   3       5.042   4.123  -2.733  1.00 16.92           H  
ATOM     50  N   PHE A   4       9.554   2.560   0.764  1.00 14.36           N  
ATOM     51  CA  PHE A   4      10.709   3.172   1.405  1.00 14.36           C  
ATOM     52  C   PHE A   4      11.951   3.014   0.552  1.00 14.36           C  
ATOM     53  O   PHE A   4      12.183   1.956  -0.034  1.00 14.36           O  
ATOM     54  CB  PHE A   4      11.006   2.567   2.782  1.00 14.36           C  
ATOM     55  CG  PHE A   4      10.014   2.921   3.854  1.00 14.36           C  
ATOM     56  CD1 PHE A   4       9.329   1.931   4.542  1.00 14.36           C  
ATOM     57  CD2 PHE A   4       9.750   4.242   4.163  1.00 14.36           C  
ATOM     58  CE1 PHE A   4       8.413   2.259   5.529  1.00 14.36           C  
ATOM     59  CE2 PHE A   4       8.832   4.574   5.142  1.00 14.36           C  
ATOM     60  CZ  PHE A   4       8.164   3.581   5.827  1.00 14.36           C  
ATOM     61  H   PHE A   4       9.076   1.780   1.190  1.00 14.36           H  
ATOM     62  HA  PHE A   4      10.509   4.237   1.527  1.00 14.36           H  
ATOM     63 1HB  PHE A   4      11.042   1.482   2.699  1.00 14.36           H  
ATOM     64 2HB  PHE A   4      11.992   2.895   3.111  1.00 14.36           H  
ATOM     65  HD1 PHE A   4       9.525   0.885   4.304  1.00 14.36           H  
ATOM     66  HD2 PHE A   4      10.278   5.029   3.622  1.00 14.36           H  
ATOM     67  HE1 PHE A   4       7.885   1.472   6.067  1.00 14.36           H  
ATOM     68  HE2 PHE A   4       8.635   5.621   5.373  1.00 14.36           H  
ATOM     69  HZ  PHE A   4       7.442   3.840   6.600  1.00 14.36           H  
ATOM     70  N   LYS A   5      12.774   4.056   0.530  1.00 12.17           N  
ATOM     71  CA  LYS A   5      14.042   4.027  -0.191  1.00 12.17           C  
ATOM     72  C   LYS A   5      15.190   3.855   0.795  1.00 12.17           C  
ATOM     73  O   LYS A   5      16.263   3.364   0.439  1.00 12.17           O  
ATOM     74  CB  LYS A   5      14.204   5.302  -1.011  1.00 12.17           C  
ATOM     75  CG  LYS A   5      13.078   5.517  -2.033  1.00 12.17           C  
ATOM     76  CD  LYS A   5      13.031   4.396  -3.067  1.00 12.17           C  
ATOM     77  CE  LYS A   5      11.952   4.652  -4.114  1.00 12.17           C  
ATOM     78  NZ  LYS A   5      11.892   3.562  -5.134  1.00 12.17           N  
ATOM     79  H   LYS A   5      12.497   4.901   1.004  1.00 12.17           H  
ATOM     80  HA  LYS A   5      14.048   3.171  -0.866  1.00 12.17           H  
ATOM     81 1HB  LYS A   5      14.231   6.163  -0.344  1.00 12.17           H  
ATOM     82 2HB  LYS A   5      15.152   5.272  -1.547  1.00 12.17           H  
ATOM     83 1HG  LYS A   5      12.116   5.546  -1.511  1.00 12.17           H  
ATOM     84 2HG  LYS A   5      13.221   6.468  -2.543  1.00 12.17           H  
ATOM     85 1HD  LYS A   5      13.997   4.307  -3.561  1.00 12.17           H  
ATOM     86 2HD  LYS A   5      12.807   3.452  -2.562  1.00 12.17           H  
ATOM     87 1HE  LYS A   5      10.984   4.719  -3.611  1.00 12.17           H  
ATOM     88 2HE  LYS A   5      12.156   5.597  -4.615  1.00 12.17           H  
ATOM     89 1HZ  LYS A   5      11.163   3.768  -5.801  1.00 12.17           H  
ATOM     90 2HZ  LYS A   5      12.779   3.496  -5.613  1.00 12.17           H  
ATOM     91 3HZ  LYS A   5      11.690   2.686  -4.673  1.00 12.17           H  
ATOM     92  N   LEU A   6      14.908   4.244   2.041  1.00 10.46           N  
ATOM     93  CA  LEU A   6      15.826   4.253   3.176  1.00 10.46           C  
ATOM     94  C   LEU A   6      17.014   5.187   2.975  1.00 10.46           C  
ATOM     95  O   LEU A   6      17.274   5.666   1.871  1.00 10.46           O  
ATOM     96  CB  LEU A   6      16.333   2.834   3.441  1.00 10.46           C  
ATOM     97  CG  LEU A   6      15.248   1.805   3.766  1.00 10.46           C  
ATOM     98  CD1 LEU A   6      15.901   0.448   3.903  1.00 10.46           C  
ATOM     99  CD2 LEU A   6      14.501   2.214   5.026  1.00 10.46           C  
ATOM    100  H   LEU A   6      13.979   4.587   2.206  1.00 10.46           H  
ATOM    101  HA  LEU A   6      15.278   4.594   4.053  1.00 10.46           H  
ATOM    102 1HB  LEU A   6      16.875   2.477   2.586  1.00 10.46           H  
ATOM    103 2HB  LEU A   6      17.029   2.866   4.281  1.00 10.46           H  
ATOM    104  HG  LEU A   6      14.539   1.750   2.937  1.00 10.46           H  
ATOM    105 1HD1 LEU A   6      15.140  -0.304   4.115  1.00 10.46           H  
ATOM    106 2HD1 LEU A   6      16.412   0.195   2.973  1.00 10.46           H  
ATOM    107 3HD1 LEU A   6      16.623   0.474   4.718  1.00 10.46           H  
ATOM    108 1HD2 LEU A   6      13.725   1.478   5.247  1.00 10.46           H  
ATOM    109 2HD2 LEU A   6      15.200   2.267   5.862  1.00 10.46           H  
ATOM    110 3HD2 LEU A   6      14.040   3.190   4.877  1.00 10.46           H  
ATOM    111  N   LYS A   7      17.701   5.485   4.070  1.00  9.20           N  
ATOM    112  CA  LYS A   7      18.882   6.332   4.025  1.00  9.20           C  
ATOM    113  C   LYS A   7      20.062   5.542   4.544  1.00  9.20           C  
ATOM    114  O   LYS A   7      19.898   4.674   5.404  1.00  9.20           O  
ATOM    115  CB  LYS A   7      18.683   7.605   4.845  1.00  9.20           C  
ATOM    116  CG  LYS A   7      17.595   8.532   4.307  1.00  9.20           C  
ATOM    117  CD  LYS A   7      17.493   9.812   5.128  1.00  9.20           C  
ATOM    118  CE  LYS A   7      16.406  10.733   4.587  1.00  9.20           C  
ATOM    119  NZ  LYS A   7      16.297  11.990   5.378  1.00  9.20           N  
ATOM    120  H   LYS A   7      17.420   5.085   4.952  1.00  9.20           H  
ATOM    121  HA  LYS A   7      19.091   6.603   2.990  1.00  9.20           H  
ATOM    122 1HB  LYS A   7      18.425   7.342   5.871  1.00  9.20           H  
ATOM    123 2HB  LYS A   7      19.618   8.165   4.876  1.00  9.20           H  
ATOM    124 1HG  LYS A   7      17.818   8.788   3.270  1.00  9.20           H  
ATOM    125 2HG  LYS A   7      16.635   8.021   4.334  1.00  9.20           H  
ATOM    126 1HD  LYS A   7      17.265   9.564   6.165  1.00  9.20           H  
ATOM    127 2HD  LYS A   7      18.447  10.339   5.101  1.00  9.20           H  
ATOM    128 1HE  LYS A   7      16.635  10.985   3.553  1.00  9.20           H  
ATOM    129 2HE  LYS A   7      15.449  10.212   4.620  1.00  9.20           H  
ATOM    130 1HZ  LYS A   7      15.568  12.571   4.989  1.00  9.20           H  
ATOM    131 2HZ  LYS A   7      16.074  11.767   6.338  1.00  9.20           H  
ATOM    132 3HZ  LYS A   7      17.177  12.486   5.344  1.00  9.20           H  
ATOM    133  N   PHE A   8      21.246   5.839   4.023  1.00  8.27           N  
ATOM    134  CA  PHE A   8      22.442   5.118   4.424  1.00  8.27           C  
ATOM    135  C   PHE A   8      23.544   6.089   4.818  1.00  8.27           C  
ATOM    136  O   PHE A   8      23.596   7.212   4.320  1.00  8.27           O  
ATOM    137  CB  PHE A   8      22.865   4.211   3.267  1.00  8.27           C  
ATOM    138  CG  PHE A   8      21.743   3.249   2.891  1.00  8.27           C  
ATOM    139  CD1 PHE A   8      20.777   3.624   1.950  1.00  8.27           C  
ATOM    140  CD2 PHE A   8      21.621   2.007   3.491  1.00  8.27           C  
ATOM    141  CE1 PHE A   8      19.733   2.783   1.630  1.00  8.27           C  
ATOM    142  CE2 PHE A   8      20.572   1.164   3.165  1.00  8.27           C  
ATOM    143  CZ  PHE A   8      19.631   1.555   2.235  1.00  8.27           C  
ATOM    144  H   PHE A   8      21.312   6.567   3.325  1.00  8.27           H  
ATOM    145  HA  PHE A   8      22.208   4.497   5.290  1.00  8.27           H  
ATOM    146 1HB  PHE A   8      23.119   4.810   2.393  1.00  8.27           H  
ATOM    147 2HB  PHE A   8      23.741   3.631   3.547  1.00  8.27           H  
ATOM    148  HD1 PHE A   8      20.846   4.601   1.472  1.00  8.27           H  
ATOM    149  HD2 PHE A   8      22.357   1.700   4.234  1.00  8.27           H  
ATOM    150  HE1 PHE A   8      18.979   3.096   0.898  1.00  8.27           H  
ATOM    151  HE2 PHE A   8      20.486   0.192   3.648  1.00  8.27           H  
ATOM    152  HZ  PHE A   8      18.804   0.894   1.984  1.00  8.27           H  
ATOM    153  N   LEU A   9      24.427   5.652   5.711  1.00  7.51           N  
ATOM    154  CA  LEU A   9      25.528   6.489   6.187  1.00  7.51           C  
ATOM    155  C   LEU A   9      26.888   6.208   5.552  1.00  7.51           C  
ATOM    156  O   LEU A   9      27.896   6.743   6.002  1.00  7.51           O  
ATOM    157  CB  LEU A   9      25.649   6.345   7.699  1.00  7.51           C  
ATOM    158  CG  LEU A   9      24.430   6.775   8.491  1.00  7.51           C  
ATOM    159  CD1 LEU A   9      24.680   6.531   9.967  1.00  7.51           C  
ATOM    160  CD2 LEU A   9      24.157   8.237   8.216  1.00  7.51           C  
ATOM    161  H   LEU A   9      24.329   4.719   6.087  1.00  7.51           H  
ATOM    162  HA  LEU A   9      25.272   7.525   5.967  1.00  7.51           H  
ATOM    163 1HB  LEU A   9      25.877   5.309   7.941  1.00  7.51           H  
ATOM    164 2HB  LEU A   9      26.464   6.959   8.022  1.00  7.51           H  
ATOM    165  HG  LEU A   9      23.566   6.179   8.190  1.00  7.51           H  
ATOM    166 1HD1 LEU A   9      23.803   6.833  10.539  1.00  7.51           H  
ATOM    167 2HD1 LEU A   9      24.875   5.473  10.135  1.00  7.51           H  
ATOM    168 3HD1 LEU A   9      25.539   7.116  10.290  1.00  7.51           H  
ATOM    169 1HD2 LEU A   9      23.279   8.555   8.778  1.00  7.51           H  
ATOM    170 2HD2 LEU A   9      25.019   8.831   8.519  1.00  7.51           H  
ATOM    171 3HD2 LEU A   9      23.975   8.379   7.148  1.00  7.51           H  
ATOM    172  N   SER A  10      26.926   5.372   4.521  1.00  6.79           N  
ATOM    173  CA  SER A  10      28.187   5.015   3.867  1.00  6.79           C  
ATOM    174  C   SER A  10      29.195   4.437   4.856  1.00  6.79           C  
ATOM    175  O   SER A  10      28.861   3.548   5.642  1.00  6.79           O  
ATOM    176  CB  SER A  10      28.793   6.227   3.171  1.00  6.79           C  
ATOM    177  OG  SER A  10      29.908   5.854   2.405  1.00  6.79           O  
ATOM    178  H   SER A  10      26.061   4.977   4.185  1.00  6.79           H  
ATOM    179  HA  SER A  10      27.980   4.254   3.115  1.00  6.79           H  
ATOM    180 1HB  SER A  10      28.045   6.684   2.527  1.00  6.79           H  
ATOM    181 2HB  SER A  10      29.094   6.977   3.898  1.00  6.79           H  
ATOM    182  HG  SER A  10      29.574   5.261   1.726  1.00  6.79           H  
ATOM    183  N   LYS A  11      30.427   4.938   4.813  1.00  6.04           N  
ATOM    184  CA  LYS A  11      31.480   4.434   5.692  1.00  6.04           C  
ATOM    185  C   LYS A  11      32.385   5.560   6.179  1.00  6.04           C  
ATOM    186  O   LYS A  11      32.281   6.696   5.717  1.00  6.04           O  
ATOM    187  CB  LYS A  11      32.331   3.374   4.984  1.00  6.04           C  
ATOM    188  CG  LYS A  11      33.215   3.903   3.851  1.00  6.04           C  
ATOM    189  CD  LYS A  11      33.976   2.765   3.157  1.00  6.04           C  
ATOM    190  CE  LYS A  11      34.983   3.294   2.129  1.00  6.04           C  
ATOM    191  NZ  LYS A  11      36.249   3.825   2.785  1.00  6.04           N  
ATOM    192  H   LYS A  11      30.630   5.667   4.135  1.00  6.04           H  
ATOM    193  HA  LYS A  11      31.013   3.981   6.568  1.00  6.04           H  
ATOM    194 1HB  LYS A  11      32.987   2.891   5.706  1.00  6.04           H  
ATOM    195 2HB  LYS A  11      31.681   2.605   4.569  1.00  6.04           H  
ATOM    196 1HG  LYS A  11      32.597   4.423   3.118  1.00  6.04           H  
ATOM    197 2HG  LYS A  11      33.937   4.610   4.253  1.00  6.04           H  
ATOM    198 1HD  LYS A  11      34.517   2.191   3.911  1.00  6.04           H  
ATOM    199 2HD  LYS A  11      33.270   2.104   2.657  1.00  6.04           H  
ATOM    200 1HE  LYS A  11      35.249   2.493   1.442  1.00  6.04           H  
ATOM    201 2HE  LYS A  11      34.517   4.103   1.566  1.00  6.04           H  
ATOM    202 1HZ  LYS A  11      36.879   4.165   2.084  1.00  6.04           H  
ATOM    203 2HZ  LYS A  11      36.056   4.593   3.445  1.00  6.04           H  
ATOM    204 3HZ  LYS A  11      36.695   3.087   3.300  1.00  6.04           H  
ATOM    205  N   ASP A  12      33.247   5.234   7.155  1.00  5.28           N  
ATOM    206  CA  ASP A  12      34.234   6.147   7.766  1.00  5.28           C  
ATOM    207  C   ASP A  12      33.613   7.261   8.613  1.00  5.28           C  
ATOM    208  O   ASP A  12      34.290   8.208   9.040  1.00  5.28           O  
ATOM    209  CB  ASP A  12      35.144   6.770   6.690  1.00  5.28           C  
ATOM    210  CG  ASP A  12      36.069   5.752   5.996  1.00  5.28           C  
ATOM    211  OD1 ASP A  12      36.669   4.941   6.681  1.00  5.28           O  
ATOM    212  OD2 ASP A  12      36.136   5.767   4.774  1.00  5.28           O  
ATOM    213  H   ASP A  12      33.233   4.282   7.489  1.00  5.28           H  
ATOM    214  HA  ASP A  12      34.856   5.550   8.426  1.00  5.28           H  
ATOM    215 1HB  ASP A  12      34.561   7.280   5.934  1.00  5.28           H  
ATOM    216 2HB  ASP A  12      35.765   7.532   7.155  1.00  5.28           H  
ATOM    217  N   ILE A  13      32.330   7.134   8.888  1.00  4.54           N  
ATOM    218  CA  ILE A  13      31.659   8.129   9.678  1.00  4.54           C  
ATOM    219  C   ILE A  13      32.217   8.129  11.077  1.00  4.54           C  
ATOM    220  O   ILE A  13      32.586   7.081  11.608  1.00  4.54           O  
ATOM    221  CB  ILE A  13      30.155   7.855   9.724  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      29.893   6.511  10.401  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      29.600   7.847   8.312  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      28.440   6.272  10.718  1.00  4.54           C  
ATOM    225  H   ILE A  13      31.812   6.349   8.521  1.00  4.54           H  
ATOM    226  HA  ILE A  13      31.829   9.107   9.231  1.00  4.54           H  
ATOM    227  HB  ILE A  13      29.659   8.627  10.309  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      30.243   5.712   9.745  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      30.462   6.471  11.333  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      28.542   7.660   8.347  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      29.781   8.808   7.839  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      30.084   7.063   7.722  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      28.324   5.301  11.198  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      28.079   7.053  11.386  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      27.871   6.288   9.797  1.00  4.54           H  
ATOM    236  N   LYS A  14      32.284   9.319  11.657  1.00  3.85           N  
ATOM    237  CA  LYS A  14      32.754   9.575  13.014  1.00  3.85           C  
ATOM    238  C   LYS A  14      34.235   9.253  13.272  1.00  3.85           C  
ATOM    239  O   LYS A  14      34.708   9.442  14.390  1.00  3.85           O  
ATOM    240  CB  LYS A  14      31.900   8.779  14.009  1.00  3.85           C  
ATOM    241  CG  LYS A  14      30.403   9.066  13.933  1.00  3.85           C  
ATOM    242  CD  LYS A  14      29.645   8.276  14.984  1.00  3.85           C  
ATOM    243  CE  LYS A  14      28.144   8.502  14.878  1.00  3.85           C  
ATOM    244  NZ  LYS A  14      27.392   7.694  15.878  1.00  3.85           N  
ATOM    245  H   LYS A  14      31.973  10.114  11.117  1.00  3.85           H  
ATOM    246  HA  LYS A  14      32.615  10.639  13.217  1.00  3.85           H  
ATOM    247 1HB  LYS A  14      32.049   7.712  13.873  1.00  3.85           H  
ATOM    248 2HB  LYS A  14      32.229   9.008  15.017  1.00  3.85           H  
ATOM    249 1HG  LYS A  14      30.229  10.130  14.092  1.00  3.85           H  
ATOM    250 2HG  LYS A  14      30.022   8.794  12.952  1.00  3.85           H  
ATOM    251 1HD  LYS A  14      29.852   7.212  14.853  1.00  3.85           H  
ATOM    252 2HD  LYS A  14      29.980   8.575  15.976  1.00  3.85           H  
ATOM    253 1HE  LYS A  14      27.929   9.557  15.042  1.00  3.85           H  
ATOM    254 2HE  LYS A  14      27.810   8.224  13.876  1.00  3.85           H  
ATOM    255 1HZ  LYS A  14      26.402   7.869  15.780  1.00  3.85           H  
ATOM    256 2HZ  LYS A  14      27.578   6.713  15.726  1.00  3.85           H  
ATOM    257 3HZ  LYS A  14      27.688   7.952  16.809  1.00  3.85           H  
ATOM    258  N   LYS A  15      35.023   8.887  12.247  1.00  3.23           N  
ATOM    259  CA  LYS A  15      36.447   8.636  12.502  1.00  3.23           C  
ATOM    260  C   LYS A  15      37.155   9.897  12.973  1.00  3.23           C  
ATOM    261  O   LYS A  15      38.110   9.849  13.744  1.00  3.23           O  
ATOM    262  CB  LYS A  15      37.145   8.028  11.294  1.00  3.23           C  
ATOM    263  CG  LYS A  15      36.764   6.575  11.048  1.00  3.23           C  
ATOM    264  CD  LYS A  15      37.375   6.042   9.757  1.00  3.23           C  
ATOM    265  CE  LYS A  15      38.862   5.787   9.856  1.00  3.23           C  
ATOM    266  NZ  LYS A  15      39.394   5.209   8.575  1.00  3.23           N  
ATOM    267  H   LYS A  15      34.641   8.737  11.308  1.00  3.23           H  
ATOM    268  HA  LYS A  15      36.515   7.904  13.303  1.00  3.23           H  
ATOM    269 1HB  LYS A  15      36.878   8.593  10.398  1.00  3.23           H  
ATOM    270 2HB  LYS A  15      38.225   8.089  11.419  1.00  3.23           H  
ATOM    271 1HG  LYS A  15      37.100   5.965  11.884  1.00  3.23           H  
ATOM    272 2HG  LYS A  15      35.676   6.503  10.981  1.00  3.23           H  
ATOM    273 1HD  LYS A  15      36.890   5.107   9.482  1.00  3.23           H  
ATOM    274 2HD  LYS A  15      37.203   6.761   8.960  1.00  3.23           H  
ATOM    275 1HE  LYS A  15      39.382   6.719  10.071  1.00  3.23           H  
ATOM    276 2HE  LYS A  15      39.048   5.082  10.666  1.00  3.23           H  
ATOM    277 1HZ  LYS A  15      40.382   5.036   8.663  1.00  3.23           H  
ATOM    278 2HZ  LYS A  15      38.913   4.336   8.368  1.00  3.23           H  
ATOM    279 3HZ  LYS A  15      39.234   5.861   7.815  1.00  3.23           H  
ATOM    280  N   GLU A  16      36.646  11.039  12.536  1.00  2.72           N  
ATOM    281  CA  GLU A  16      37.168  12.350  12.891  1.00  2.72           C  
ATOM    282  C   GLU A  16      37.121  12.610  14.402  1.00  2.72           C  
ATOM    283  O   GLU A  16      37.827  13.486  14.908  1.00  2.72           O  
ATOM    284  CB  GLU A  16      36.377  13.436  12.149  1.00  2.72           C  
ATOM    285  CG  GLU A  16      34.912  13.566  12.576  1.00  2.72           C  
ATOM    286  CD  GLU A  16      34.141  14.592  11.773  1.00  2.72           C  
ATOM    287  OE1 GLU A  16      34.749  15.307  11.011  1.00  2.72           O  
ATOM    288  OE2 GLU A  16      32.939  14.646  11.912  1.00  2.72           O  
ATOM    289  H   GLU A  16      35.856  10.986  11.911  1.00  2.72           H  
ATOM    290  HA  GLU A  16      38.208  12.400  12.571  1.00  2.72           H  
ATOM    291 1HB  GLU A  16      36.855  14.403  12.308  1.00  2.72           H  
ATOM    292 2HB  GLU A  16      36.397  13.233  11.078  1.00  2.72           H  
ATOM    293 1HG  GLU A  16      34.423  12.594  12.487  1.00  2.72           H  
ATOM    294 2HG  GLU A  16      34.886  13.860  13.619  1.00  2.72           H  
ATOM    295  N   LEU A  17      36.273  11.875  15.125  1.00  2.35           N  
ATOM    296  CA  LEU A  17      36.114  12.059  16.549  1.00  2.35           C  
ATOM    297  C   LEU A  17      37.083  11.197  17.350  1.00  2.35           C  
ATOM    298  O   LEU A  17      37.219  11.358  18.565  1.00  2.35           O  
ATOM    299  CB  LEU A  17      34.685  11.697  16.941  1.00  2.35           C  
ATOM    300  CG  LEU A  17      33.608  12.508  16.227  1.00  2.35           C  
ATOM    301  CD1 LEU A  17      32.242  12.000  16.626  1.00  2.35           C  
ATOM    302  CD2 LEU A  17      33.783  13.975  16.558  1.00  2.35           C  
ATOM    303  H   LEU A  17      35.726  11.136  14.681  1.00  2.35           H  
ATOM    304  HA  LEU A  17      36.303  13.108  16.786  1.00  2.35           H  
ATOM    305 1HB  LEU A  17      34.523  10.640  16.717  1.00  2.35           H  
ATOM    306 2HB  LEU A  17      34.566  11.850  18.008  1.00  2.35           H  
ATOM    307  HG  LEU A  17      33.710  12.364  15.151  1.00  2.35           H  
ATOM    308 1HD1 LEU A  17      31.476  12.567  16.097  1.00  2.35           H  
ATOM    309 2HD1 LEU A  17      32.157  10.950  16.366  1.00  2.35           H  
ATOM    310 3HD1 LEU A  17      32.110  12.123  17.692  1.00  2.35           H  
ATOM    311 1HD2 LEU A  17      33.024  14.558  16.035  1.00  2.35           H  
ATOM    312 2HD2 LEU A  17      33.681  14.123  17.633  1.00  2.35           H  
ATOM    313 3HD2 LEU A  17      34.775  14.301  16.238  1.00  2.35           H  
ATOM    314  N   LEU A  18      37.822  10.310  16.677  1.00  2.11           N  
ATOM    315  CA  LEU A  18      38.704   9.379  17.376  1.00  2.11           C  
ATOM    316  C   LEU A  18      40.052   9.984  17.766  1.00  2.11           C  
ATOM    317  O   LEU A  18      41.113   9.526  17.312  1.00  2.11           O  
ATOM    318  CB  LEU A  18      38.935   8.150  16.506  1.00  2.11           C  
ATOM    319  CG  LEU A  18      37.724   7.311  16.155  1.00  2.11           C  
ATOM    320  CD1 LEU A  18      38.168   6.221  15.177  1.00  2.11           C  
ATOM    321  CD2 LEU A  18      37.147   6.698  17.427  1.00  2.11           C  
ATOM    322  H   LEU A  18      37.756  10.242  15.661  1.00  2.11           H  
ATOM    323  HA  LEU A  18      38.206   9.058  18.277  1.00  2.11           H  
ATOM    324 1HB  LEU A  18      39.387   8.472  15.572  1.00  2.11           H  
ATOM    325 2HB  LEU A  18      39.621   7.503  17.023  1.00  2.11           H  
ATOM    326  HG  LEU A  18      36.967   7.932  15.674  1.00  2.11           H  
ATOM    327 1HD1 LEU A  18      37.319   5.604  14.906  1.00  2.11           H  
ATOM    328 2HD1 LEU A  18      38.580   6.690  14.282  1.00  2.11           H  
ATOM    329 3HD1 LEU A  18      38.932   5.614  15.647  1.00  2.11           H  
ATOM    330 1HD2 LEU A  18      36.280   6.088  17.177  1.00  2.11           H  
ATOM    331 2HD2 LEU A  18      37.904   6.073  17.903  1.00  2.11           H  
ATOM    332 3HD2 LEU A  18      36.848   7.491  18.106  1.00  2.11           H  
ATOM    333  N   THR A  19      39.978  11.000  18.644  1.00  2.00           N  
ATOM    334  CA  THR A  19      41.134  11.727  19.160  1.00  2.00           C  
ATOM    335  C   THR A  19      41.220  11.783  20.701  1.00  2.00           C  
ATOM    336  O   THR A  19      40.258  12.147  21.399  1.00  2.00           O  
ATOM    337  CB  THR A  19      41.154  13.170  18.611  1.00  2.00           C  
ATOM    338  OG1 THR A  19      41.232  13.144  17.171  1.00  2.00           O  
ATOM    339  CG2 THR A  19      42.351  13.943  19.169  1.00  2.00           C  
ATOM    340  H   THR A  19      39.041  11.274  18.929  1.00  2.00           H  
ATOM    341  HA  THR A  19      42.029  11.217  18.808  1.00  2.00           H  
ATOM    342  HB  THR A  19      40.234  13.679  18.900  1.00  2.00           H  
ATOM    343  HG1 THR A  19      40.380  12.886  16.800  1.00  2.00           H  
ATOM    344 1HG2 THR A  19      42.347  14.955  18.769  1.00  2.00           H  
ATOM    345 2HG2 THR A  19      42.290  13.990  20.254  1.00  2.00           H  
ATOM    346 3HG2 THR A  19      43.274  13.444  18.881  1.00  2.00           H  
ATOM    347  N   CYS A  20      42.414  11.450  21.180  1.00  1.99           N  
ATOM    348  CA  CYS A  20      42.847  11.480  22.580  1.00  1.99           C  
ATOM    349  C   CYS A  20      43.289  12.881  23.017  1.00  1.99           C  
ATOM    350  O   CYS A  20      44.161  13.466  22.374  1.00  1.99           O  
ATOM    351  CB  CYS A  20      43.997  10.511  22.786  1.00  1.99           C  
ATOM    352  SG  CYS A  20      44.724  10.577  24.434  1.00  1.99           S  
ATOM    353  H   CYS A  20      43.086  11.140  20.495  1.00  1.99           H  
ATOM    354  HA  CYS A  20      42.006  11.136  23.180  1.00  1.99           H  
ATOM    355 1HB  CYS A  20      43.653   9.500  22.607  1.00  1.99           H  
ATOM    356 2HB  CYS A  20      44.779  10.721  22.064  1.00  1.99           H  
ATOM    357  N   PRO A  21      42.684  13.494  24.062  1.00  2.03           N  
ATOM    358  CA  PRO A  21      42.999  14.809  24.605  1.00  2.03           C  
ATOM    359  C   PRO A  21      44.174  14.891  25.599  1.00  2.03           C  
ATOM    360  O   PRO A  21      44.536  15.989  26.019  1.00  2.03           O  
ATOM    361  CB  PRO A  21      41.688  15.168  25.301  1.00  2.03           C  
ATOM    362  CG  PRO A  21      41.168  13.862  25.787  1.00  2.03           C  
ATOM    363  CD  PRO A  21      41.564  12.861  24.724  1.00  2.03           C  
ATOM    364  HA  PRO A  21      43.179  15.492  23.760  1.00  2.03           H  
ATOM    365 1HB  PRO A  21      41.880  15.883  26.117  1.00  2.03           H  
ATOM    366 2HB  PRO A  21      41.009  15.664  24.593  1.00  2.03           H  
ATOM    367 1HG  PRO A  21      41.601  13.640  26.760  1.00  2.03           H  
ATOM    368 2HG  PRO A  21      40.079  13.914  25.930  1.00  2.03           H  
ATOM    369 1HD  PRO A  21      41.879  11.933  25.216  1.00  2.03           H  
ATOM    370 2HD  PRO A  21      40.744  12.727  24.010  1.00  2.03           H  
ATOM    371  N   THR A  22      44.731  13.760  26.035  1.00  2.10           N  
ATOM    372  CA  THR A  22      45.780  13.796  27.064  1.00  2.10           C  
ATOM    373  C   THR A  22      47.042  14.483  26.500  1.00  2.10           C  
ATOM    374  O   THR A  22      47.539  14.059  25.463  1.00  2.10           O  
ATOM    375  CB  THR A  22      46.124  12.375  27.567  1.00  2.10           C  
ATOM    376  OG1 THR A  22      44.991  11.781  28.122  1.00  2.10           O  
ATOM    377  CG2 THR A  22      47.219  12.371  28.564  1.00  2.10           C  
ATOM    378  H   THR A  22      44.438  12.868  25.656  1.00  2.10           H  
ATOM    379  HA  THR A  22      45.384  14.339  27.909  1.00  2.10           H  
ATOM    380  HB  THR A  22      46.431  11.800  26.770  1.00  2.10           H  
ATOM    381  HG1 THR A  22      44.363  11.590  27.418  1.00  2.10           H  
ATOM    382 1HG2 THR A  22      47.427  11.341  28.865  1.00  2.10           H  
ATOM    383 2HG2 THR A  22      48.100  12.802  28.114  1.00  2.10           H  
ATOM    384 3HG2 THR A  22      46.931  12.947  29.436  1.00  2.10           H  
ATOM    385  N   PRO A  23      47.638  15.495  27.170  1.00  2.14           N  
ATOM    386  CA  PRO A  23      48.797  16.255  26.701  1.00  2.14           C  
ATOM    387  C   PRO A  23      49.981  15.442  26.170  1.00  2.14           C  
ATOM    388  O   PRO A  23      50.721  15.929  25.318  1.00  2.14           O  
ATOM    389  CB  PRO A  23      49.207  17.024  27.959  1.00  2.14           C  
ATOM    390  CG  PRO A  23      47.921  17.228  28.716  1.00  2.14           C  
ATOM    391  CD  PRO A  23      47.117  15.967  28.488  1.00  2.14           C  
ATOM    392  HA  PRO A  23      48.453  16.957  25.923  1.00  2.14           H  
ATOM    393 1HB  PRO A  23      49.961  16.463  28.521  1.00  2.14           H  
ATOM    394 2HB  PRO A  23      49.683  17.974  27.676  1.00  2.14           H  
ATOM    395 1HG  PRO A  23      48.145  17.402  29.780  1.00  2.14           H  
ATOM    396 2HG  PRO A  23      47.407  18.131  28.349  1.00  2.14           H  
ATOM    397 1HD  PRO A  23      47.298  15.247  29.289  1.00  2.14           H  
ATOM    398 2HD  PRO A  23      46.062  16.275  28.414  1.00  2.14           H  
ATOM    399  N   GLY A  24      50.196  14.236  26.692  1.00  2.14           N  
ATOM    400  CA  GLY A  24      51.319  13.422  26.243  1.00  2.14           C  
ATOM    401  C   GLY A  24      50.924  12.153  25.486  1.00  2.14           C  
ATOM    402  O   GLY A  24      51.764  11.269  25.300  1.00  2.14           O  
ATOM    403  H   GLY A  24      49.576  13.865  27.389  1.00  2.14           H  
ATOM    404 1HA  GLY A  24      51.955  14.026  25.598  1.00  2.14           H  
ATOM    405 2HA  GLY A  24      51.933  13.155  27.090  1.00  2.14           H  
ATOM    406  N   CYS A  25      49.661  12.016  25.088  1.00  2.10           N  
ATOM    407  CA  CYS A  25      49.258  10.787  24.404  1.00  2.10           C  
ATOM    408  C   CYS A  25      49.338  10.879  22.904  1.00  2.10           C  
ATOM    409  O   CYS A  25      49.432  11.951  22.308  1.00  2.10           O  
ATOM    410  CB  CYS A  25      47.827  10.356  24.721  1.00  2.10           C  
ATOM    411  SG  CYS A  25      46.537  11.465  24.060  1.00  2.10           S  
ATOM    412  H   CYS A  25      48.984  12.766  25.234  1.00  2.10           H  
ATOM    413  HA  CYS A  25      49.921   9.985  24.728  1.00  2.10           H  
ATOM    414 1HB  CYS A  25      47.650   9.363  24.314  1.00  2.10           H  
ATOM    415 2HB  CYS A  25      47.709  10.285  25.788  1.00  2.10           H  
ATOM    416  N   ASP A  26      49.246   9.717  22.295  1.00  2.03           N  
ATOM    417  CA  ASP A  26      49.141   9.592  20.864  1.00  2.03           C  
ATOM    418  C   ASP A  26      47.907   8.773  20.605  1.00  2.03           C  
ATOM    419  O   ASP A  26      47.880   7.564  20.845  1.00  2.03           O  
ATOM    420  CB  ASP A  26      50.374   8.955  20.223  1.00  2.03           C  
ATOM    421  CG  ASP A  26      50.283   8.872  18.659  1.00  2.03           C  
ATOM    422  OD1 ASP A  26      49.176   8.958  18.104  1.00  2.03           O  
ATOM    423  OD2 ASP A  26      51.311   8.714  18.044  1.00  2.03           O  
ATOM    424  H   ASP A  26      49.216   8.881  22.858  1.00  2.03           H  
ATOM    425  HA  ASP A  26      48.999  10.581  20.426  1.00  2.03           H  
ATOM    426 1HB  ASP A  26      51.261   9.533  20.493  1.00  2.03           H  
ATOM    427 2HB  ASP A  26      50.510   7.947  20.619  1.00  2.03           H  
ATOM    428  N   GLY A  27      46.875   9.453  20.113  1.00  1.98           N  
ATOM    429  CA  GLY A  27      45.558   8.884  19.860  1.00  1.98           C  
ATOM    430  C   GLY A  27      45.586   7.732  18.864  1.00  1.98           C  
ATOM    431  O   GLY A  27      44.584   7.037  18.706  1.00  1.98           O  
ATOM    432  H   GLY A  27      47.017  10.437  19.928  1.00  1.98           H  
ATOM    433 1HA  GLY A  27      45.134   8.536  20.798  1.00  1.98           H  
ATOM    434 2HA  GLY A  27      44.897   9.664  19.489  1.00  1.98           H  
ATOM    435  N   SER A  28      46.723   7.539  18.165  1.00  1.98           N  
ATOM    436  CA  SER A  28      46.896   6.469  17.195  1.00  1.98           C  
ATOM    437  C   SER A  28      47.078   5.120  17.891  1.00  1.98           C  
ATOM    438  O   SER A  28      46.945   4.070  17.261  1.00  1.98           O  
ATOM    439  CB  SER A  28      48.154   6.709  16.391  1.00  1.98           C  
ATOM    440  OG  SER A  28      48.113   7.936  15.736  1.00  1.98           O  
ATOM    441  H   SER A  28      47.529   8.158  18.318  1.00  1.98           H  
ATOM    442  HA  SER A  28      46.022   6.424  16.546  1.00  1.98           H  
ATOM    443 1HB  SER A  28      49.025   6.667  17.044  1.00  1.98           H  
ATOM    444 2HB  SER A  28      48.259   5.913  15.660  1.00  1.98           H  
ATOM    445  HG  SER A  28      48.473   8.567  16.420  1.00  1.98           H  
ATOM    446  N   GLY A  29      47.449   5.139  19.172  1.00  2.04           N  
ATOM    447  CA  GLY A  29      47.613   3.893  19.902  1.00  2.04           C  
ATOM    448  C   GLY A  29      46.238   3.538  20.417  1.00  2.04           C  
ATOM    449  O   GLY A  29      45.326   4.350  20.276  1.00  2.04           O  
ATOM    450  H   GLY A  29      47.577   6.031  19.656  1.00  2.04           H  
ATOM    451 1HA  GLY A  29      47.994   3.111  19.247  1.00  2.04           H  
ATOM    452 2HA  GLY A  29      48.309   4.027  20.729  1.00  2.04           H  
ATOM    453  N   HIS A  30      46.058   2.352  20.992  1.00  2.18           N  
ATOM    454  CA  HIS A  30      44.738   2.043  21.533  1.00  2.18           C  
ATOM    455  C   HIS A  30      44.756   0.783  22.401  1.00  2.18           C  
ATOM    456  O   HIS A  30      45.241  -0.266  21.977  1.00  2.18           O  
ATOM    457  CB  HIS A  30      43.716   1.871  20.381  1.00  2.18           C  
ATOM    458  CG  HIS A  30      42.276   1.883  20.808  1.00  2.18           C  
ATOM    459  ND1 HIS A  30      41.247   1.630  19.941  1.00  2.18           N  
ATOM    460  CD2 HIS A  30      41.703   2.167  21.992  1.00  2.18           C  
ATOM    461  CE1 HIS A  30      40.097   1.747  20.589  1.00  2.18           C  
ATOM    462  NE2 HIS A  30      40.345   2.070  21.833  1.00  2.18           N  
ATOM    463  H   HIS A  30      46.818   1.692  21.076  1.00  2.18           H  
ATOM    464  HA  HIS A  30      44.401   2.864  22.167  1.00  2.18           H  
ATOM    465 1HB  HIS A  30      43.832   2.636  19.625  1.00  2.18           H  
ATOM    466 2HB  HIS A  30      43.903   0.920  19.890  1.00  2.18           H  
ATOM    467  HD1 HIS A  30      41.351   1.452  18.937  1.00  2.18           H  
ATOM    468  HD2 HIS A  30      42.109   2.437  22.944  1.00  2.18           H  
ATOM    469  HE1 HIS A  30      39.166   1.583  20.096  1.00  2.18           H  
ATOM    470  N   ILE A  31      44.184   0.876  23.591  1.00  2.36           N  
ATOM    471  CA  ILE A  31      43.980  -0.285  24.443  1.00  2.36           C  
ATOM    472  C   ILE A  31      42.862  -1.091  23.786  1.00  2.36           C  
ATOM    473  O   ILE A  31      41.922  -0.504  23.264  1.00  2.36           O  
ATOM    474  CB  ILE A  31      43.616   0.136  25.874  1.00  2.36           C  
ATOM    475  CG1 ILE A  31      44.808   0.881  26.516  1.00  2.36           C  
ATOM    476  CG2 ILE A  31      43.222  -1.069  26.709  1.00  2.36           C  
ATOM    477  CD1 ILE A  31      44.467   1.546  27.835  1.00  2.36           C  
ATOM    478  H   ILE A  31      43.853   1.782  23.920  1.00  2.36           H  
ATOM    479  HA  ILE A  31      44.885  -0.887  24.467  1.00  2.36           H  
ATOM    480  HB  ILE A  31      42.788   0.826  25.840  1.00  2.36           H  
ATOM    481 1HG1 ILE A  31      45.616   0.173  26.685  1.00  2.36           H  
ATOM    482 2HG1 ILE A  31      45.163   1.651  25.825  1.00  2.36           H  
ATOM    483 1HG2 ILE A  31      42.959  -0.740  27.712  1.00  2.36           H  
ATOM    484 2HG2 ILE A  31      42.361  -1.564  26.257  1.00  2.36           H  
ATOM    485 3HG2 ILE A  31      44.054  -1.769  26.760  1.00  2.36           H  
ATOM    486 1HD1 ILE A  31      45.348   2.046  28.230  1.00  2.36           H  
ATOM    487 2HD1 ILE A  31      43.676   2.280  27.687  1.00  2.36           H  
ATOM    488 3HD1 ILE A  31      44.134   0.798  28.545  1.00  2.36           H  
ATOM    489  N   THR A  32      43.014  -2.416  23.693  1.00  2.57           N  
ATOM    490  CA  THR A  32      42.040  -3.327  23.047  1.00  2.57           C  
ATOM    491  C   THR A  32      42.060  -3.252  21.512  1.00  2.57           C  
ATOM    492  O   THR A  32      42.209  -4.276  20.847  1.00  2.57           O  
ATOM    493  CB  THR A  32      40.589  -3.105  23.542  1.00  2.57           C  
ATOM    494  OG1 THR A  32      40.524  -3.348  24.955  1.00  2.57           O  
ATOM    495  CG2 THR A  32      39.643  -4.047  22.812  1.00  2.57           C  
ATOM    496  H   THR A  32      43.837  -2.821  24.113  1.00  2.57           H  
ATOM    497  HA  THR A  32      42.315  -4.347  23.319  1.00  2.57           H  
ATOM    498  HB  THR A  32      40.252  -2.103  23.337  1.00  2.57           H  
ATOM    499  HG1 THR A  32      39.617  -3.237  25.255  1.00  2.57           H  
ATOM    500 1HG2 THR A  32      38.625  -3.886  23.167  1.00  2.57           H  
ATOM    501 2HG2 THR A  32      39.686  -3.850  21.741  1.00  2.57           H  
ATOM    502 3HG2 THR A  32      39.935  -5.076  23.001  1.00  2.57           H  
ATOM    503  N   GLY A  33      41.931  -2.051  20.953  1.00  2.74           N  
ATOM    504  CA  GLY A  33      41.997  -1.880  19.503  1.00  2.74           C  
ATOM    505  C   GLY A  33      40.665  -1.954  18.753  1.00  2.74           C  
ATOM    506  O   GLY A  33      40.639  -2.291  17.573  1.00  2.74           O  
ATOM    507  H   GLY A  33      41.802  -1.257  21.577  1.00  2.74           H  
ATOM    508 1HA  GLY A  33      42.462  -0.918  19.293  1.00  2.74           H  
ATOM    509 2HA  GLY A  33      42.673  -2.629  19.094  1.00  2.74           H  
ATOM    510  N   ASN A  34      39.556  -1.627  19.413  1.00  2.82           N  
ATOM    511  CA  ASN A  34      38.235  -1.650  18.758  1.00  2.82           C  
ATOM    512  C   ASN A  34      38.141  -0.670  17.571  1.00  2.82           C  
ATOM    513  O   ASN A  34      37.353  -0.864  16.644  1.00  2.82           O  
ATOM    514  CB  ASN A  34      37.150  -1.329  19.767  1.00  2.82           C  
ATOM    515  CG  ASN A  34      36.878  -2.456  20.726  1.00  2.82           C  
ATOM    516  OD1 ASN A  34      37.198  -3.622  20.464  1.00  2.82           O  
ATOM    517  ND2 ASN A  34      36.291  -2.127  21.848  1.00  2.82           N  
ATOM    518  H   ASN A  34      39.630  -1.366  20.386  1.00  2.82           H  
ATOM    519  HA  ASN A  34      38.066  -2.653  18.364  1.00  2.82           H  
ATOM    520 1HB  ASN A  34      37.443  -0.449  20.340  1.00  2.82           H  
ATOM    521 2HB  ASN A  34      36.228  -1.080  19.239  1.00  2.82           H  
ATOM    522 1HD2 ASN A  34      36.083  -2.831  22.527  1.00  2.82           H  
ATOM    523 2HD2 ASN A  34      36.046  -1.174  22.023  1.00  2.82           H  
ATOM    524  N   TYR A  35      38.929   0.395  17.643  1.00  2.79           N  
ATOM    525  CA  TYR A  35      39.010   1.464  16.653  1.00  2.79           C  
ATOM    526  C   TYR A  35      40.455   1.691  16.209  1.00  2.79           C  
ATOM    527  O   TYR A  35      41.395   1.422  16.962  1.00  2.79           O  
ATOM    528  CB  TYR A  35      38.418   2.768  17.194  1.00  2.79           C  
ATOM    529  CG  TYR A  35      36.933   2.722  17.471  1.00  2.79           C  
ATOM    530  CD1 TYR A  35      36.439   2.298  18.696  1.00  2.79           C  
ATOM    531  CD2 TYR A  35      36.056   3.111  16.476  1.00  2.79           C  
ATOM    532  CE1 TYR A  35      35.081   2.265  18.917  1.00  2.79           C  
ATOM    533  CE2 TYR A  35      34.700   3.083  16.695  1.00  2.79           C  
ATOM    534  CZ  TYR A  35      34.210   2.661  17.909  1.00  2.79           C  
ATOM    535  OH  TYR A  35      32.851   2.628  18.130  1.00  2.79           O  
ATOM    536  H   TYR A  35      39.536   0.447  18.440  1.00  2.79           H  
ATOM    537  HA  TYR A  35      38.439   1.165  15.774  1.00  2.79           H  
ATOM    538 1HB  TYR A  35      38.924   3.047  18.113  1.00  2.79           H  
ATOM    539 2HB  TYR A  35      38.599   3.552  16.484  1.00  2.79           H  
ATOM    540  HD1 TYR A  35      37.110   1.993  19.482  1.00  2.79           H  
ATOM    541  HD2 TYR A  35      36.442   3.443  15.515  1.00  2.79           H  
ATOM    542  HE1 TYR A  35      34.692   1.930  19.880  1.00  2.79           H  
ATOM    543  HE2 TYR A  35      34.013   3.392  15.907  1.00  2.79           H  
ATOM    544  HH  TYR A  35      32.392   2.915  17.336  1.00  2.79           H  
ATOM    545  N   ALA A  36      40.615   2.246  14.997  1.00  2.65           N  
ATOM    546  CA  ALA A  36      41.925   2.581  14.408  1.00  2.65           C  
ATOM    547  C   ALA A  36      42.739   3.559  15.259  1.00  2.65           C  
ATOM    548  O   ALA A  36      43.969   3.543  15.223  1.00  2.65           O  
ATOM    549  CB  ALA A  36      41.724   3.191  13.034  1.00  2.65           C  
ATOM    550  H   ALA A  36      39.789   2.427  14.448  1.00  2.65           H  
ATOM    551  HA  ALA A  36      42.495   1.658  14.317  1.00  2.65           H  
ATOM    552 1HB  ALA A  36      42.698   3.403  12.592  1.00  2.65           H  
ATOM    553 2HB  ALA A  36      41.181   2.492  12.400  1.00  2.65           H  
ATOM    554 3HB  ALA A  36      41.159   4.117  13.128  1.00  2.65           H  
ATOM    555  N   SER A  37      42.041   4.425  15.972  1.00  2.44           N  
ATOM    556  CA  SER A  37      42.603   5.451  16.845  1.00  2.44           C  
ATOM    557  C   SER A  37      41.542   5.638  17.906  1.00  2.44           C  
ATOM    558  O   SER A  37      40.471   5.042  17.775  1.00  2.44           O  
ATOM    559  CB  SER A  37      42.910   6.734  16.071  1.00  2.44           C  
ATOM    560  OG  SER A  37      41.754   7.380  15.630  1.00  2.44           O  
ATOM    561  H   SER A  37      41.038   4.355  15.927  1.00  2.44           H  
ATOM    562  HA  SER A  37      43.516   5.082  17.321  1.00  2.44           H  
ATOM    563 1HB  SER A  37      43.481   7.417  16.667  1.00  2.44           H  
ATOM    564 2HB  SER A  37      43.524   6.476  15.212  1.00  2.44           H  
ATOM    565  HG  SER A  37      41.524   8.071  16.324  1.00  2.44           H  
ATOM    566  N   HIS A  38      41.766   6.445  18.933  1.00  2.22           N  
ATOM    567  CA  HIS A  38      40.686   6.528  19.909  1.00  2.22           C  
ATOM    568  C   HIS A  38      40.363   7.892  20.445  1.00  2.22           C  
ATOM    569  O   HIS A  38      41.209   8.781  20.536  1.00  2.22           O  
ATOM    570  CB  HIS A  38      41.002   5.644  21.107  1.00  2.22           C  
ATOM    571  CG  HIS A  38      42.185   6.104  21.898  1.00  2.22           C  
ATOM    572  ND1 HIS A  38      43.487   5.776  21.565  1.00  2.22           N  
ATOM    573  CD2 HIS A  38      42.267   6.873  23.003  1.00  2.22           C  
ATOM    574  CE1 HIS A  38      44.307   6.326  22.430  1.00  2.22           C  
ATOM    575  NE2 HIS A  38      43.593   6.993  23.304  1.00  2.22           N  
ATOM    576  H   HIS A  38      42.665   6.921  19.032  1.00  2.22           H  
ATOM    577  HA  HIS A  38      39.768   6.158  19.460  1.00  2.22           H  
ATOM    578 1HB  HIS A  38      40.136   5.592  21.772  1.00  2.22           H  
ATOM    579 2HB  HIS A  38      41.202   4.650  20.751  1.00  2.22           H  
ATOM    580  HD1 HIS A  38      43.827   5.210  20.792  1.00  2.22           H  
ATOM    581  HD2 HIS A  38      41.516   7.367  23.624  1.00  2.22           H  
ATOM    582  HE1 HIS A  38      45.383   6.188  22.330  1.00  2.22           H  
ATOM    583  N   ARG A  39      39.096   7.992  20.831  1.00  2.03           N  
ATOM    584  CA  ARG A  39      38.462   9.155  21.410  1.00  2.03           C  
ATOM    585  C   ARG A  39      38.601   9.187  22.910  1.00  2.03           C  
ATOM    586  O   ARG A  39      38.435   8.161  23.572  1.00  2.03           O  
ATOM    587  CB  ARG A  39      36.978   9.158  21.058  1.00  2.03           C  
ATOM    588  CG  ARG A  39      36.186  10.362  21.500  1.00  2.03           C  
ATOM    589  CD  ARG A  39      34.805  10.321  20.945  1.00  2.03           C  
ATOM    590  NE  ARG A  39      34.042  11.504  21.300  1.00  2.03           N  
ATOM    591  CZ  ARG A  39      32.766  11.736  20.935  1.00  2.03           C  
ATOM    592  NH1 ARG A  39      32.116  10.855  20.208  1.00  2.03           N  
ATOM    593  NH2 ARG A  39      32.164  12.851  21.313  1.00  2.03           N  
ATOM    594  H   ARG A  39      38.515   7.179  20.695  1.00  2.03           H  
ATOM    595  HA  ARG A  39      38.924  10.046  20.998  1.00  2.03           H  
ATOM    596 1HB  ARG A  39      36.845   9.082  19.997  1.00  2.03           H  
ATOM    597 2HB  ARG A  39      36.507   8.284  21.502  1.00  2.03           H  
ATOM    598 1HG  ARG A  39      36.115  10.378  22.581  1.00  2.03           H  
ATOM    599 2HG  ARG A  39      36.677  11.272  21.150  1.00  2.03           H  
ATOM    600 1HD  ARG A  39      34.858  10.259  19.859  1.00  2.03           H  
ATOM    601 2HD  ARG A  39      34.284   9.448  21.334  1.00  2.03           H  
ATOM    602  HE  ARG A  39      34.507  12.206  21.860  1.00  2.03           H  
ATOM    603 1HH1 ARG A  39      32.574  10.002  19.921  1.00  2.03           H  
ATOM    604 2HH1 ARG A  39      31.159  11.032  19.937  1.00  2.03           H  
ATOM    605 1HH2 ARG A  39      32.662  13.528  21.877  1.00  2.03           H  
ATOM    606 2HH2 ARG A  39      31.208  13.026  21.042  1.00  2.03           H  
ATOM    607  N   SER A  40      38.828  10.374  23.443  1.00  1.87           N  
ATOM    608  CA  SER A  40      38.863  10.596  24.880  1.00  1.87           C  
ATOM    609  C   SER A  40      39.959   9.791  25.599  1.00  1.87           C  
ATOM    610  O   SER A  40      41.025   9.536  25.041  1.00  1.87           O  
ATOM    611  CB  SER A  40      37.469  10.299  25.458  1.00  1.87           C  
ATOM    612  OG  SER A  40      37.388  10.653  26.797  1.00  1.87           O  
ATOM    613  H   SER A  40      39.030  11.149  22.808  1.00  1.87           H  
ATOM    614  HA  SER A  40      39.048  11.651  25.052  1.00  1.87           H  
ATOM    615 1HB  SER A  40      36.725  10.856  24.895  1.00  1.87           H  
ATOM    616 2HB  SER A  40      37.228   9.246  25.357  1.00  1.87           H  
ATOM    617  HG  SER A  40      36.470  10.501  27.056  1.00  1.87           H  
ATOM    618  N   LEU A  41      39.696   9.431  26.852  1.00  1.73           N  
ATOM    619  CA  LEU A  41      40.673   8.809  27.726  1.00  1.73           C  
ATOM    620  C   LEU A  41      40.552   7.305  27.968  1.00  1.73           C  
ATOM    621  O   LEU A  41      41.543   6.661  28.288  1.00  1.73           O  
ATOM    622  CB  LEU A  41      40.567   9.516  29.068  1.00  1.73           C  
ATOM    623  CG  LEU A  41      40.810  11.008  28.996  1.00  1.73           C  
ATOM    624  CD1 LEU A  41      40.608  11.622  30.362  1.00  1.73           C  
ATOM    625  CD2 LEU A  41      42.191  11.232  28.472  1.00  1.73           C  
ATOM    626  H   LEU A  41      38.798   9.686  27.225  1.00  1.73           H  
ATOM    627  HA  LEU A  41      41.658   8.998  27.300  1.00  1.73           H  
ATOM    628 1HB  LEU A  41      39.569   9.352  29.473  1.00  1.73           H  
ATOM    629 2HB  LEU A  41      41.297   9.083  29.757  1.00  1.73           H  
ATOM    630  HG  LEU A  41      40.091  11.471  28.316  1.00  1.73           H  
ATOM    631 1HD1 LEU A  41      40.782  12.696  30.308  1.00  1.73           H  
ATOM    632 2HD1 LEU A  41      39.587  11.437  30.696  1.00  1.73           H  
ATOM    633 3HD1 LEU A  41      41.289  11.182  31.057  1.00  1.73           H  
ATOM    634 1HD2 LEU A  41      42.392  12.298  28.411  1.00  1.73           H  
ATOM    635 2HD2 LEU A  41      42.905  10.771  29.141  1.00  1.73           H  
ATOM    636 3HD2 LEU A  41      42.284  10.785  27.482  1.00  1.73           H  
ATOM    637  N   SER A  42      39.366   6.728  27.823  1.00  1.64           N  
ATOM    638  CA  SER A  42      39.150   5.337  28.245  1.00  1.64           C  
ATOM    639  C   SER A  42      40.084   4.298  27.612  1.00  1.64           C  
ATOM    640  O   SER A  42      40.500   3.351  28.277  1.00  1.64           O  
ATOM    641  CB  SER A  42      37.715   4.941  27.959  1.00  1.64           C  
ATOM    642  OG  SER A  42      36.818   5.680  28.748  1.00  1.64           O  
ATOM    643  H   SER A  42      38.590   7.275  27.481  1.00  1.64           H  
ATOM    644  HA  SER A  42      39.302   5.297  29.325  1.00  1.64           H  
ATOM    645 1HB  SER A  42      37.496   5.104  26.903  1.00  1.64           H  
ATOM    646 2HB  SER A  42      37.589   3.879  28.159  1.00  1.64           H  
ATOM    647  HG  SER A  42      35.944   5.320  28.565  1.00  1.64           H  
ATOM    648  N   GLY A  43      40.389   4.453  26.327  1.00  1.57           N  
ATOM    649  CA  GLY A  43      41.259   3.519  25.615  1.00  1.57           C  
ATOM    650  C   GLY A  43      42.715   3.994  25.555  1.00  1.57           C  
ATOM    651  O   GLY A  43      43.542   3.421  24.836  1.00  1.57           O  
ATOM    652  H   GLY A  43      40.017   5.249  25.830  1.00  1.57           H  
ATOM    653 1HA  GLY A  43      41.211   2.544  26.097  1.00  1.57           H  
ATOM    654 2HA  GLY A  43      40.873   3.390  24.608  1.00  1.57           H  
ATOM    655  N   CYS A  44      43.030   5.071  26.265  1.00  1.55           N  
ATOM    656  CA  CYS A  44      44.359   5.655  26.210  1.00  1.55           C  
ATOM    657  C   CYS A  44      45.407   4.881  27.014  1.00  1.55           C  
ATOM    658  O   CYS A  44      45.192   4.591  28.185  1.00  1.55           O  
ATOM    659  CB  CYS A  44      44.311   7.115  26.669  1.00  1.55           C  
ATOM    660  SG  CYS A  44      45.876   7.967  26.599  1.00  1.55           S  
ATOM    661  H   CYS A  44      42.341   5.508  26.878  1.00  1.55           H  
ATOM    662  HA  CYS A  44      44.642   5.675  25.181  1.00  1.55           H  
ATOM    663 1HB  CYS A  44      43.604   7.663  26.042  1.00  1.55           H  
ATOM    664 2HB  CYS A  44      43.943   7.176  27.689  1.00  1.55           H  
ATOM    665  HG  CYS A  44      45.349   9.191  26.496  1.00  1.55           H  
ATOM    666  N   PRO A  45      46.578   4.543  26.442  1.00  1.58           N  
ATOM    667  CA  PRO A  45      47.704   3.913  27.128  1.00  1.58           C  
ATOM    668  C   PRO A  45      48.105   4.668  28.412  1.00  1.58           C  
ATOM    669  O   PRO A  45      48.648   4.082  29.345  1.00  1.58           O  
ATOM    670  CB  PRO A  45      48.800   3.974  26.060  1.00  1.58           C  
ATOM    671  CG  PRO A  45      48.046   3.924  24.742  1.00  1.58           C  
ATOM    672  CD  PRO A  45      46.791   4.716  24.979  1.00  1.58           C  
ATOM    673  HA  PRO A  45      47.449   2.869  27.359  1.00  1.58           H  
ATOM    674 1HB  PRO A  45      49.392   4.896  26.186  1.00  1.58           H  
ATOM    675 2HB  PRO A  45      49.495   3.131  26.187  1.00  1.58           H  
ATOM    676 1HG  PRO A  45      48.661   4.344  23.931  1.00  1.58           H  
ATOM    677 2HG  PRO A  45      47.832   2.878  24.470  1.00  1.58           H  
ATOM    678 1HD  PRO A  45      46.939   5.773  24.709  1.00  1.58           H  
ATOM    679 2HD  PRO A  45      45.990   4.228  24.395  1.00  1.58           H  
ATOM    680  N   LEU A  46      47.836   5.976  28.440  1.00  1.69           N  
ATOM    681  CA  LEU A  46      48.134   6.850  29.568  1.00  1.69           C  
ATOM    682  C   LEU A  46      46.886   7.149  30.404  1.00  1.69           C  
ATOM    683  O   LEU A  46      46.874   8.117  31.153  1.00  1.69           O  
ATOM    684  CB  LEU A  46      48.699   8.194  29.095  1.00  1.69           C  
ATOM    685  CG  LEU A  46      49.980   8.154  28.301  1.00  1.69           C  
ATOM    686  CD1 LEU A  46      50.330   9.559  27.887  1.00  1.69           C  
ATOM    687  CD2 LEU A  46      51.077   7.550  29.145  1.00  1.69           C  
ATOM    688  H   LEU A  46      47.397   6.397  27.638  1.00  1.69           H  
ATOM    689  HA  LEU A  46      48.865   6.358  30.201  1.00  1.69           H  
ATOM    690 1HB  LEU A  46      47.953   8.701  28.499  1.00  1.69           H  
ATOM    691 2HB  LEU A  46      48.887   8.806  29.980  1.00  1.69           H  
ATOM    692  HG  LEU A  46      49.837   7.558  27.400  1.00  1.69           H  
ATOM    693 1HD1 LEU A  46      51.252   9.554  27.306  1.00  1.69           H  
ATOM    694 2HD1 LEU A  46      49.530   9.976  27.293  1.00  1.69           H  
ATOM    695 3HD1 LEU A  46      50.469  10.154  28.771  1.00  1.69           H  
ATOM    696 1HD2 LEU A  46      52.004   7.527  28.573  1.00  1.69           H  
ATOM    697 2HD2 LEU A  46      51.220   8.152  30.044  1.00  1.69           H  
ATOM    698 3HD2 LEU A  46      50.797   6.534  29.425  1.00  1.69           H  
ATOM    699  N   ALA A  47      45.823   6.347  30.254  1.00  1.87           N  
ATOM    700  CA  ALA A  47      44.548   6.535  30.969  1.00  1.87           C  
ATOM    701  C   ALA A  47      44.665   6.503  32.496  1.00  1.87           C  
ATOM    702  O   ALA A  47      43.861   7.128  33.192  1.00  1.87           O  
ATOM    703  CB  ALA A  47      43.547   5.470  30.561  1.00  1.87           C  
ATOM    704  H   ALA A  47      45.867   5.574  29.595  1.00  1.87           H  
ATOM    705  HA  ALA A  47      44.157   7.511  30.687  1.00  1.87           H  
ATOM    706 1HB  ALA A  47      42.596   5.649  31.058  1.00  1.87           H  
ATOM    707 2HB  ALA A  47      43.392   5.505  29.492  1.00  1.87           H  
ATOM    708 3HB  ALA A  47      43.922   4.488  30.835  1.00  1.87           H  
ATOM    709  N   ASP A  48      45.631   5.771  33.049  1.00  2.11           N  
ATOM    710  CA  ASP A  48      45.734   5.714  34.507  1.00  2.11           C  
ATOM    711  C   ASP A  48      45.812   7.135  35.042  1.00  2.11           C  
ATOM    712  O   ASP A  48      46.584   7.958  34.540  1.00  2.11           O  
ATOM    713  CB  ASP A  48      46.961   4.928  34.973  1.00  2.11           C  
ATOM    714  CG  ASP A  48      46.977   4.697  36.501  1.00  2.11           C  
ATOM    715  OD1 ASP A  48      47.363   5.600  37.246  1.00  2.11           O  
ATOM    716  OD2 ASP A  48      46.610   3.622  36.911  1.00  2.11           O  
ATOM    717  H   ASP A  48      46.281   5.267  32.461  1.00  2.11           H  
ATOM    718  HA  ASP A  48      44.837   5.238  34.907  1.00  2.11           H  
ATOM    719 1HB  ASP A  48      46.978   3.957  34.477  1.00  2.11           H  
ATOM    720 2HB  ASP A  48      47.864   5.456  34.685  1.00  2.11           H  
ATOM    721  N   LYS A  49      45.044   7.420  36.088  1.00  2.37           N  
ATOM    722  CA  LYS A  49      45.009   8.763  36.648  1.00  2.37           C  
ATOM    723  C   LYS A  49      46.367   9.292  37.109  1.00  2.37           C  
ATOM    724  O   LYS A  49      46.577  10.506  37.129  1.00  2.37           O  
ATOM    725  CB  LYS A  49      44.024   8.805  37.817  1.00  2.37           C  
ATOM    726  CG  LYS A  49      44.453   7.992  39.040  1.00  2.37           C  
ATOM    727  CD  LYS A  49      43.383   8.029  40.130  1.00  2.37           C  
ATOM    728  CE  LYS A  49      43.812   7.259  41.376  1.00  2.37           C  
ATOM    729  NZ  LYS A  49      42.753   7.282  42.429  1.00  2.37           N  
ATOM    730  H   LYS A  49      44.459   6.696  36.480  1.00  2.37           H  
ATOM    731  HA  LYS A  49      44.645   9.434  35.873  1.00  2.37           H  
ATOM    732 1HB  LYS A  49      43.884   9.839  38.137  1.00  2.37           H  
ATOM    733 2HB  LYS A  49      43.057   8.429  37.490  1.00  2.37           H  
ATOM    734 1HG  LYS A  49      44.647   6.957  38.743  1.00  2.37           H  
ATOM    735 2HG  LYS A  49      45.371   8.410  39.449  1.00  2.37           H  
ATOM    736 1HD  LYS A  49      43.181   9.064  40.403  1.00  2.37           H  
ATOM    737 2HD  LYS A  49      42.465   7.586  39.747  1.00  2.37           H  
ATOM    738 1HE  LYS A  49      44.019   6.224  41.105  1.00  2.37           H  
ATOM    739 2HE  LYS A  49      44.722   7.706  41.780  1.00  2.37           H  
ATOM    740 1HZ  LYS A  49      43.066   6.765  43.238  1.00  2.37           H  
ATOM    741 2HZ  LYS A  49      42.563   8.239  42.694  1.00  2.37           H  
ATOM    742 3HZ  LYS A  49      41.909   6.860  42.067  1.00  2.37           H  
ATOM    743  N   SER A  50      47.323   8.418  37.453  1.00  2.65           N  
ATOM    744  CA  SER A  50      48.598   8.952  37.904  1.00  2.65           C  
ATOM    745  C   SER A  50      49.418   9.453  36.726  1.00  2.65           C  
ATOM    746  O   SER A  50      50.271  10.330  36.873  1.00  2.65           O  
ATOM    747  CB  SER A  50      49.372   7.908  38.689  1.00  2.65           C  
ATOM    748  OG  SER A  50      49.760   6.830  37.882  1.00  2.65           O  
ATOM    749  H   SER A  50      47.183   7.402  37.398  1.00  2.65           H  
ATOM    750  HA  SER A  50      48.401   9.796  38.564  1.00  2.65           H  
ATOM    751 1HB  SER A  50      50.255   8.373  39.120  1.00  2.65           H  
ATOM    752 2HB  SER A  50      48.756   7.545  39.509  1.00  2.65           H  
ATOM    753  HG  SER A  50      48.922   6.364  37.637  1.00  2.65           H  
ATOM    754  N   LEU A  51      49.114   8.958  35.536  1.00  2.90           N  
ATOM    755  CA  LEU A  51      49.849   9.373  34.368  1.00  2.90           C  
ATOM    756  C   LEU A  51      49.185  10.607  33.851  1.00  2.90           C  
ATOM    757  O   LEU A  51      49.855  11.554  33.459  1.00  2.90           O  
ATOM    758  CB  LEU A  51      49.850   8.276  33.318  1.00  2.90           C  
ATOM    759  CG  LEU A  51      50.540   7.002  33.756  1.00  2.90           C  
ATOM    760  CD1 LEU A  51      50.347   5.935  32.706  1.00  2.90           C  
ATOM    761  CD2 LEU A  51      52.011   7.302  33.982  1.00  2.90           C  
ATOM    762  H   LEU A  51      48.353   8.292  35.431  1.00  2.90           H  
ATOM    763  HA  LEU A  51      50.875   9.610  34.647  1.00  2.90           H  
ATOM    764 1HB  LEU A  51      48.812   8.028  33.071  1.00  2.90           H  
ATOM    765 2HB  LEU A  51      50.339   8.645  32.417  1.00  2.90           H  
ATOM    766  HG  LEU A  51      50.092   6.646  34.688  1.00  2.90           H  
ATOM    767 1HD1 LEU A  51      50.836   5.015  33.023  1.00  2.90           H  
ATOM    768 2HD1 LEU A  51      49.282   5.750  32.568  1.00  2.90           H  
ATOM    769 3HD1 LEU A  51      50.779   6.267  31.776  1.00  2.90           H  
ATOM    770 1HD2 LEU A  51      52.522   6.396  34.306  1.00  2.90           H  
ATOM    771 2HD2 LEU A  51      52.458   7.659  33.053  1.00  2.90           H  
ATOM    772 3HD2 LEU A  51      52.108   8.068  34.751  1.00  2.90           H  
ATOM    773  N   ARG A  52      47.853  10.626  33.891  1.00  3.10           N  
ATOM    774  CA  ARG A  52      47.151  11.788  33.383  1.00  3.10           C  
ATOM    775  C   ARG A  52      47.500  13.008  34.222  1.00  3.10           C  
ATOM    776  O   ARG A  52      47.698  14.098  33.679  1.00  3.10           O  
ATOM    777  CB  ARG A  52      45.653  11.565  33.356  1.00  3.10           C  
ATOM    778  CG  ARG A  52      45.228  10.569  32.302  1.00  3.10           C  
ATOM    779  CD  ARG A  52      43.771  10.473  32.105  1.00  3.10           C  
ATOM    780  NE  ARG A  52      43.078   9.760  33.159  1.00  3.10           N  
ATOM    781  CZ  ARG A  52      42.273  10.318  34.082  1.00  3.10           C  
ATOM    782  NH1 ARG A  52      42.051  11.617  34.072  1.00  3.10           N  
ATOM    783  NH2 ARG A  52      41.694   9.557  34.996  1.00  3.10           N  
ATOM    784  H   ARG A  52      47.342   9.811  34.232  1.00  3.10           H  
ATOM    785  HA  ARG A  52      47.476  11.965  32.358  1.00  3.10           H  
ATOM    786 1HB  ARG A  52      45.325  11.196  34.323  1.00  3.10           H  
ATOM    787 2HB  ARG A  52      45.141  12.505  33.165  1.00  3.10           H  
ATOM    788 1HG  ARG A  52      45.697  10.807  31.345  1.00  3.10           H  
ATOM    789 2HG  ARG A  52      45.564   9.586  32.632  1.00  3.10           H  
ATOM    790 1HD  ARG A  52      43.362  11.476  32.042  1.00  3.10           H  
ATOM    791 2HD  ARG A  52      43.588   9.943  31.179  1.00  3.10           H  
ATOM    792  HE  ARG A  52      43.228   8.747  33.199  1.00  3.10           H  
ATOM    793 1HH1 ARG A  52      42.489  12.198  33.371  1.00  3.10           H  
ATOM    794 2HH1 ARG A  52      41.442  12.032  34.763  1.00  3.10           H  
ATOM    795 1HH2 ARG A  52      41.850   8.554  35.000  1.00  3.10           H  
ATOM    796 2HH2 ARG A  52      41.089   9.970  35.685  1.00  3.10           H  
ATOM    797  N   ASN A  53      47.642  12.820  35.543  1.00  3.26           N  
ATOM    798  CA  ASN A  53      48.025  13.928  36.400  1.00  3.26           C  
ATOM    799  C   ASN A  53      49.412  14.425  36.015  1.00  3.26           C  
ATOM    800  O   ASN A  53      49.634  15.633  35.926  1.00  3.26           O  
ATOM    801  CB  ASN A  53      47.988  13.514  37.855  1.00  3.26           C  
ATOM    802  CG  ASN A  53      46.580  13.373  38.394  1.00  3.26           C  
ATOM    803  OD1 ASN A  53      45.618  13.917  37.833  1.00  3.26           O  
ATOM    804  ND2 ASN A  53      46.442  12.649  39.477  1.00  3.26           N  
ATOM    805  H   ASN A  53      47.444  11.912  35.965  1.00  3.26           H  
ATOM    806  HA  ASN A  53      47.324  14.749  36.246  1.00  3.26           H  
ATOM    807 1HB  ASN A  53      48.500  12.554  37.963  1.00  3.26           H  
ATOM    808 2HB  ASN A  53      48.528  14.243  38.456  1.00  3.26           H  
ATOM    809 1HD2 ASN A  53      45.536  12.516  39.876  1.00  3.26           H  
ATOM    810 2HD2 ASN A  53      47.241  12.224  39.896  1.00  3.26           H  
ATOM    811  N   LEU A  54      50.338  13.505  35.719  1.00  3.37           N  
ATOM    812  CA  LEU A  54      51.658  13.932  35.281  1.00  3.37           C  
ATOM    813  C   LEU A  54      51.603  14.639  33.937  1.00  3.37           C  
ATOM    814  O   LEU A  54      52.294  15.638  33.723  1.00  3.37           O  
ATOM    815  CB  LEU A  54      52.599  12.733  35.165  1.00  3.37           C  
ATOM    816  CG  LEU A  54      53.012  12.106  36.464  1.00  3.37           C  
ATOM    817  CD1 LEU A  54      53.766  10.820  36.171  1.00  3.37           C  
ATOM    818  CD2 LEU A  54      53.868  13.096  37.237  1.00  3.37           C  
ATOM    819  H   LEU A  54      50.145  12.507  35.830  1.00  3.37           H  
ATOM    820  HA  LEU A  54      52.059  14.617  36.021  1.00  3.37           H  
ATOM    821 1HB  LEU A  54      52.111  11.965  34.572  1.00  3.37           H  
ATOM    822 2HB  LEU A  54      53.500  13.047  34.640  1.00  3.37           H  
ATOM    823  HG  LEU A  54      52.136  11.864  37.052  1.00  3.37           H  
ATOM    824 1HD1 LEU A  54      54.065  10.351  37.107  1.00  3.37           H  
ATOM    825 2HD1 LEU A  54      53.114  10.145  35.621  1.00  3.37           H  
ATOM    826 3HD1 LEU A  54      54.648  11.041  35.575  1.00  3.37           H  
ATOM    827 1HD2 LEU A  54      54.171  12.651  38.185  1.00  3.37           H  
ATOM    828 2HD2 LEU A  54      54.753  13.348  36.653  1.00  3.37           H  
ATOM    829 3HD2 LEU A  54      53.290  14.002  37.428  1.00  3.37           H  
ATOM    830  N   MET A  55      50.762  14.161  33.025  1.00  3.45           N  
ATOM    831  CA  MET A  55      50.751  14.804  31.728  1.00  3.45           C  
ATOM    832  C   MET A  55      50.248  16.232  31.906  1.00  3.45           C  
ATOM    833  O   MET A  55      50.758  17.163  31.276  1.00  3.45           O  
ATOM    834  CB  MET A  55      49.873  14.041  30.738  1.00  3.45           C  
ATOM    835  CG  MET A  55      50.351  12.618  30.400  1.00  3.45           C  
ATOM    836  SD  MET A  55      52.000  12.506  29.803  1.00  3.45           S  
ATOM    837  CE  MET A  55      52.785  11.962  31.323  1.00  3.45           C  
ATOM    838  H   MET A  55      50.195  13.338  33.218  1.00  3.45           H  
ATOM    839  HA  MET A  55      51.766  14.845  31.344  1.00  3.45           H  
ATOM    840 1HB  MET A  55      48.868  13.960  31.150  1.00  3.45           H  
ATOM    841 2HB  MET A  55      49.800  14.592  29.815  1.00  3.45           H  
ATOM    842 1HG  MET A  55      50.273  11.996  31.251  1.00  3.45           H  
ATOM    843 2HG  MET A  55      49.713  12.201  29.657  1.00  3.45           H  
ATOM    844 1HE  MET A  55      53.852  11.826  31.158  1.00  3.45           H  
ATOM    845 2HE  MET A  55      52.633  12.709  32.091  1.00  3.45           H  
ATOM    846 3HE  MET A  55      52.340  11.017  31.648  1.00  3.45           H  
ATOM    847  N   ALA A  56      49.266  16.414  32.798  1.00  3.52           N  
ATOM    848  CA  ALA A  56      48.741  17.734  33.106  1.00  3.52           C  
ATOM    849  C   ALA A  56      49.803  18.606  33.772  1.00  3.52           C  
ATOM    850  O   ALA A  56      49.942  19.784  33.450  1.00  3.52           O  
ATOM    851  CB  ALA A  56      47.532  17.614  34.008  1.00  3.52           C  
ATOM    852  H   ALA A  56      48.864  15.602  33.270  1.00  3.52           H  
ATOM    853  HA  ALA A  56      48.448  18.208  32.171  1.00  3.52           H  
ATOM    854 1HB  ALA A  56      47.130  18.601  34.214  1.00  3.52           H  
ATOM    855 2HB  ALA A  56      46.775  17.003  33.517  1.00  3.52           H  
ATOM    856 3HB  ALA A  56      47.825  17.139  34.941  1.00  3.52           H  
ATOM    857  N   ALA A  57      50.591  18.001  34.671  1.00  3.56           N  
ATOM    858  CA  ALA A  57      51.638  18.684  35.428  1.00  3.56           C  
ATOM    859  C   ALA A  57      52.678  19.300  34.524  1.00  3.56           C  
ATOM    860  O   ALA A  57      53.271  20.320  34.860  1.00  3.56           O  
ATOM    861  CB  ALA A  57      52.330  17.718  36.369  1.00  3.56           C  
ATOM    862  H   ALA A  57      50.414  17.024  34.888  1.00  3.56           H  
ATOM    863  HA  ALA A  57      51.170  19.478  36.004  1.00  3.56           H  
ATOM    864 1HB  ALA A  57      53.085  18.251  36.941  1.00  3.56           H  
ATOM    865 2HB  ALA A  57      51.596  17.279  37.043  1.00  3.56           H  
ATOM    866 3HB  ALA A  57      52.806  16.935  35.791  1.00  3.56           H  
ATOM    867  N   HIS A  58      52.918  18.669  33.391  1.00  3.55           N  
ATOM    868  CA  HIS A  58      53.912  19.147  32.455  1.00  3.55           C  
ATOM    869  C   HIS A  58      53.296  19.919  31.285  1.00  3.55           C  
ATOM    870  O   HIS A  58      53.969  20.163  30.279  1.00  3.55           O  
ATOM    871  CB  HIS A  58      54.728  17.969  31.919  1.00  3.55           C  
ATOM    872  CG  HIS A  58      55.550  17.265  32.968  1.00  3.55           C  
ATOM    873  ND1 HIS A  58      56.669  17.835  33.545  1.00  3.55           N  
ATOM    874  CD2 HIS A  58      55.430  16.033  33.526  1.00  3.55           C  
ATOM    875  CE1 HIS A  58      57.189  16.989  34.417  1.00  3.55           C  
ATOM    876  NE2 HIS A  58      56.458  15.892  34.422  1.00  3.55           N  
ATOM    877  H   HIS A  58      52.416  17.798  33.196  1.00  3.55           H  
ATOM    878  HA  HIS A  58      54.594  19.823  32.968  1.00  3.55           H  
ATOM    879 1HB  HIS A  58      54.040  17.235  31.485  1.00  3.55           H  
ATOM    880 2HB  HIS A  58      55.390  18.309  31.127  1.00  3.55           H  
ATOM    881  HD2 HIS A  58      54.669  15.291  33.303  1.00  3.55           H  
ATOM    882  HE1 HIS A  58      58.075  17.166  35.024  1.00  3.55           H  
ATOM    883  HE2 HIS A  58      56.626  15.074  34.989  1.00  3.55           H  
ATOM    884  N   SER A  59      52.028  20.316  31.407  1.00  3.50           N  
ATOM    885  CA  SER A  59      51.362  21.043  30.336  1.00  3.50           C  
ATOM    886  C   SER A  59      52.018  22.361  29.965  1.00  3.50           C  
ATOM    887  O   SER A  59      52.404  23.171  30.810  1.00  3.50           O  
ATOM    888  CB  SER A  59      49.913  21.315  30.675  1.00  3.50           C  
ATOM    889  OG  SER A  59      49.322  22.151  29.689  1.00  3.50           O  
ATOM    890  H   SER A  59      51.494  20.097  32.249  1.00  3.50           H  
ATOM    891  HA  SER A  59      51.378  20.403  29.452  1.00  3.50           H  
ATOM    892 1HB  SER A  59      49.377  20.366  30.725  1.00  3.50           H  
ATOM    893 2HB  SER A  59      49.840  21.778  31.652  1.00  3.50           H  
ATOM    894  HG  SER A  59      48.366  22.084  29.821  1.00  3.50           H  
ATOM    895  N   ALA A  60      52.032  22.616  28.662  1.00  3.39           N  
ATOM    896  CA  ALA A  60      52.561  23.837  28.061  1.00  3.39           C  
ATOM    897  C   ALA A  60      51.823  25.087  28.531  1.00  3.39           C  
ATOM    898  O   ALA A  60      52.344  26.198  28.424  1.00  3.39           O  
ATOM    899  CB  ALA A  60      52.472  23.748  26.551  1.00  3.39           C  
ATOM    900  H   ALA A  60      51.676  21.900  28.047  1.00  3.39           H  
ATOM    901  HA  ALA A  60      53.605  23.929  28.357  1.00  3.39           H  
ATOM    902 1HB  ALA A  60      52.897  24.650  26.111  1.00  3.39           H  
ATOM    903 2HB  ALA A  60      53.026  22.876  26.205  1.00  3.39           H  
ATOM    904 3HB  ALA A  60      51.425  23.659  26.256  1.00  3.39           H  
ATOM    905  N   ASP A  61      50.599  24.916  29.033  1.00  3.25           N  
ATOM    906  CA  ASP A  61      49.790  26.045  29.463  1.00  3.25           C  
ATOM    907  C   ASP A  61      50.155  26.561  30.858  1.00  3.25           C  
ATOM    908  O   ASP A  61      49.704  27.634  31.263  1.00  3.25           O  
ATOM    909  CB  ASP A  61      48.310  25.663  29.441  1.00  3.25           C  
ATOM    910  CG  ASP A  61      47.753  25.463  28.023  1.00  3.25           C  
ATOM    911  OD1 ASP A  61      48.279  26.034  27.092  1.00  3.25           O  
ATOM    912  OD2 ASP A  61      46.803  24.732  27.891  1.00  3.25           O  
ATOM    913  H   ASP A  61      50.222  23.971  29.137  1.00  3.25           H  
ATOM    914  HA  ASP A  61      49.944  26.860  28.754  1.00  3.25           H  
ATOM    915 1HB  ASP A  61      48.173  24.740  30.006  1.00  3.25           H  
ATOM    916 2HB  ASP A  61      47.731  26.439  29.939  1.00  3.25           H  
ATOM    917  N   LEU A  62      51.002  25.842  31.600  1.00  3.08           N  
ATOM    918  CA  LEU A  62      51.332  26.255  32.973  1.00  3.08           C  
ATOM    919  C   LEU A  62      52.446  27.306  33.030  1.00  3.08           C  
ATOM    920  O   LEU A  62      53.508  27.121  33.645  1.00  3.08           O  
ATOM    921  CB  LEU A  62      51.733  25.018  33.757  1.00  3.08           C  
ATOM    922  CG  LEU A  62      50.668  23.970  33.868  1.00  3.08           C  
ATOM    923  CD1 LEU A  62      51.239  22.762  34.565  1.00  3.08           C  
ATOM    924  CD2 LEU A  62      49.508  24.541  34.631  1.00  3.08           C  
ATOM    925  H   LEU A  62      51.412  24.983  31.229  1.00  3.08           H  
ATOM    926  HA  LEU A  62      50.442  26.685  33.429  1.00  3.08           H  
ATOM    927 1HB  LEU A  62      52.584  24.556  33.258  1.00  3.08           H  
ATOM    928 2HB  LEU A  62      52.022  25.313  34.762  1.00  3.08           H  
ATOM    929  HG  LEU A  62      50.339  23.674  32.877  1.00  3.08           H  
ATOM    930 1HD1 LEU A  62      50.478  21.991  34.651  1.00  3.08           H  
ATOM    931 2HD1 LEU A  62      52.074  22.381  33.975  1.00  3.08           H  
ATOM    932 3HD1 LEU A  62      51.595  23.032  35.560  1.00  3.08           H  
ATOM    933 1HD2 LEU A  62      48.727  23.791  34.720  1.00  3.08           H  
ATOM    934 2HD2 LEU A  62      49.853  24.831  35.614  1.00  3.08           H  
ATOM    935 3HD2 LEU A  62      49.118  25.414  34.107  1.00  3.08           H  
ATOM    936  N   LYS A  63      52.146  28.449  32.418  1.00  2.91           N  
ATOM    937  CA  LYS A  63      53.056  29.579  32.344  1.00  2.91           C  
ATOM    938  C   LYS A  63      52.882  30.443  33.572  1.00  2.91           C  
ATOM    939  O   LYS A  63      51.801  30.970  33.838  1.00  2.91           O  
ATOM    940  CB  LYS A  63      52.799  30.385  31.075  1.00  2.91           C  
ATOM    941  CG  LYS A  63      53.816  31.495  30.791  1.00  2.91           C  
ATOM    942  CD  LYS A  63      53.490  32.206  29.468  1.00  2.91           C  
ATOM    943  CE  LYS A  63      53.727  31.282  28.254  1.00  2.91           C  
ATOM    944  NZ  LYS A  63      55.186  31.103  27.936  1.00  2.91           N  
ATOM    945  H   LYS A  63      51.229  28.494  31.976  1.00  2.91           H  
ATOM    946  HA  LYS A  63      54.083  29.210  32.331  1.00  2.91           H  
ATOM    947 1HB  LYS A  63      52.795  29.710  30.218  1.00  2.91           H  
ATOM    948 2HB  LYS A  63      51.813  30.842  31.133  1.00  2.91           H  
ATOM    949 1HG  LYS A  63      53.810  32.220  31.610  1.00  2.91           H  
ATOM    950 2HG  LYS A  63      54.813  31.060  30.724  1.00  2.91           H  
ATOM    951 1HD  LYS A  63      52.450  32.529  29.477  1.00  2.91           H  
ATOM    952 2HD  LYS A  63      54.126  33.087  29.368  1.00  2.91           H  
ATOM    953 1HE  LYS A  63      53.297  30.307  28.475  1.00  2.91           H  
ATOM    954 2HE  LYS A  63      53.226  31.699  27.382  1.00  2.91           H  
ATOM    955 1HZ  LYS A  63      55.299  30.487  27.149  1.00  2.91           H  
ATOM    956 2HZ  LYS A  63      55.602  31.986  27.722  1.00  2.91           H  
ATOM    957 3HZ  LYS A  63      55.696  30.709  28.730  1.00  2.91           H  
ATOM    958  N   CYS A  64      53.950  30.582  34.328  1.00  2.75           N  
ATOM    959  CA  CYS A  64      53.915  31.308  35.580  1.00  2.75           C  
ATOM    960  C   CYS A  64      53.803  32.820  35.356  1.00  2.75           C  
ATOM    961  O   CYS A  64      54.662  33.404  34.694  1.00  2.75           O  
ATOM    962  CB  CYS A  64      55.176  31.014  36.382  1.00  2.75           C  
ATOM    963  SG  CYS A  64      55.215  31.777  37.997  1.00  2.75           S  
ATOM    964  H   CYS A  64      54.805  30.126  34.035  1.00  2.75           H  
ATOM    965  HA  CYS A  64      53.062  30.944  36.149  1.00  2.75           H  
ATOM    966 1HB  CYS A  64      55.275  29.935  36.513  1.00  2.75           H  
ATOM    967 2HB  CYS A  64      56.045  31.360  35.825  1.00  2.75           H  
ATOM    968  N   PRO A  65      52.806  33.531  35.910  1.00  2.61           N  
ATOM    969  CA  PRO A  65      52.598  34.965  35.752  1.00  2.61           C  
ATOM    970  C   PRO A  65      53.543  35.800  36.617  1.00  2.61           C  
ATOM    971  O   PRO A  65      53.113  36.512  37.527  1.00  2.61           O  
ATOM    972  CB  PRO A  65      51.144  35.130  36.186  1.00  2.61           C  
ATOM    973  CG  PRO A  65      50.951  34.065  37.211  1.00  2.61           C  
ATOM    974  CD  PRO A  65      51.782  32.879  36.703  1.00  2.61           C  
ATOM    975  HA  PRO A  65      52.721  35.226  34.690  1.00  2.61           H  
ATOM    976 1HB  PRO A  65      50.981  36.142  36.580  1.00  2.61           H  
ATOM    977 2HB  PRO A  65      50.478  35.008  35.318  1.00  2.61           H  
ATOM    978 1HG  PRO A  65      51.289  34.421  38.200  1.00  2.61           H  
ATOM    979 2HG  PRO A  65      49.882  33.818  37.305  1.00  2.61           H  
ATOM    980 1HD  PRO A  65      52.225  32.368  37.534  1.00  2.61           H  
ATOM    981 2HD  PRO A  65      51.159  32.210  36.078  1.00  2.61           H  
ATOM    982  N   THR A  66      54.825  35.706  36.305  1.00  2.50           N  
ATOM    983  CA  THR A  66      55.884  36.392  37.032  1.00  2.50           C  
ATOM    984  C   THR A  66      56.944  36.796  36.001  1.00  2.50           C  
ATOM    985  O   THR A  66      57.000  36.186  34.940  1.00  2.50           O  
ATOM    986  CB  THR A  66      56.505  35.445  38.076  1.00  2.50           C  
ATOM    987  OG1 THR A  66      57.389  36.153  38.930  1.00  2.50           O  
ATOM    988  CG2 THR A  66      57.317  34.399  37.359  1.00  2.50           C  
ATOM    989  H   THR A  66      55.065  35.087  35.531  1.00  2.50           H  
ATOM    990  HA  THR A  66      55.463  37.261  37.524  1.00  2.50           H  
ATOM    991  HB  THR A  66      55.716  34.973  38.665  1.00  2.50           H  
ATOM    992  HG1 THR A  66      58.180  36.397  38.420  1.00  2.50           H  
ATOM    993 1HG2 THR A  66      57.763  33.720  38.084  1.00  2.50           H  
ATOM    994 2HG2 THR A  66      56.682  33.845  36.678  1.00  2.50           H  
ATOM    995 3HG2 THR A  66      58.103  34.882  36.788  1.00  2.50           H  
ATOM    996  N   PRO A  67      57.755  37.841  36.217  1.00  2.42           N  
ATOM    997  CA  PRO A  67      58.874  38.169  35.352  1.00  2.42           C  
ATOM    998  C   PRO A  67      59.802  36.962  35.209  1.00  2.42           C  
ATOM    999  O   PRO A  67      60.108  36.301  36.203  1.00  2.42           O  
ATOM   1000  CB  PRO A  67      59.531  39.330  36.105  1.00  2.42           C  
ATOM   1001  CG  PRO A  67      58.381  39.974  36.879  1.00  2.42           C  
ATOM   1002  CD  PRO A  67      57.501  38.824  37.301  1.00  2.42           C  
ATOM   1003  HA  PRO A  67      58.493  38.488  34.370  1.00  2.42           H  
ATOM   1004 1HB  PRO A  67      60.326  38.953  36.761  1.00  2.42           H  
ATOM   1005 2HB  PRO A  67      60.001  40.022  35.391  1.00  2.42           H  
ATOM   1006 1HG  PRO A  67      58.764  40.544  37.746  1.00  2.42           H  
ATOM   1007 2HG  PRO A  67      57.852  40.697  36.240  1.00  2.42           H  
ATOM   1008 1HD  PRO A  67      57.813  38.460  38.283  1.00  2.42           H  
ATOM   1009 2HD  PRO A  67      56.461  39.173  37.294  1.00  2.42           H  
ATOM   1010  N   GLY A  68      60.285  36.721  33.990  1.00  2.37           N  
ATOM   1011  CA  GLY A  68      61.169  35.590  33.673  1.00  2.37           C  
ATOM   1012  C   GLY A  68      60.495  34.243  33.955  1.00  2.37           C  
ATOM   1013  O   GLY A  68      59.339  34.032  33.585  1.00  2.37           O  
ATOM   1014  H   GLY A  68      60.000  37.326  33.235  1.00  2.37           H  
ATOM   1015 1HA  GLY A  68      61.457  35.640  32.623  1.00  2.37           H  
ATOM   1016 2HA  GLY A  68      62.083  35.672  34.258  1.00  2.37           H  
ATOM   1017  N   CYS A  69      61.219  33.336  34.623  1.00  2.35           N  
ATOM   1018  CA  CYS A  69      60.724  32.001  35.006  1.00  2.35           C  
ATOM   1019  C   CYS A  69      60.232  31.136  33.837  1.00  2.35           C  
ATOM   1020  O   CYS A  69      60.884  30.166  33.458  1.00  2.35           O  
ATOM   1021  CB  CYS A  69      59.588  32.120  36.028  1.00  2.35           C  
ATOM   1022  SG  CYS A  69      59.006  30.546  36.739  1.00  2.35           S  
ATOM   1023  H   CYS A  69      62.162  33.587  34.878  1.00  2.35           H  
ATOM   1024  HA  CYS A  69      61.547  31.472  35.486  1.00  2.35           H  
ATOM   1025 1HB  CYS A  69      59.890  32.757  36.845  1.00  2.35           H  
ATOM   1026 2HB  CYS A  69      58.732  32.596  35.567  1.00  2.35           H  
ATOM   1027  HG  CYS A  69      59.233  29.769  35.660  1.00  2.35           H  
ATOM   1028  N   ASP A  70      59.045  31.463  33.326  1.00  2.37           N  
ATOM   1029  CA  ASP A  70      58.322  30.713  32.300  1.00  2.37           C  
ATOM   1030  C   ASP A  70      58.018  29.291  32.752  1.00  2.37           C  
ATOM   1031  O   ASP A  70      58.213  28.331  32.010  1.00  2.37           O  
ATOM   1032  CB  ASP A  70      59.107  30.680  30.983  1.00  2.37           C  
ATOM   1033  CG  ASP A  70      58.221  30.313  29.768  1.00  2.37           C  
ATOM   1034  OD1 ASP A  70      57.027  30.563  29.837  1.00  2.37           O  
ATOM   1035  OD2 ASP A  70      58.734  29.823  28.784  1.00  2.37           O  
ATOM   1036  H   ASP A  70      58.645  32.334  33.659  1.00  2.37           H  
ATOM   1037  HA  ASP A  70      57.374  31.222  32.120  1.00  2.37           H  
ATOM   1038 1HB  ASP A  70      59.568  31.650  30.811  1.00  2.37           H  
ATOM   1039 2HB  ASP A  70      59.909  29.947  31.063  1.00  2.37           H  
ATOM   1040  N   GLY A  71      57.490  29.173  33.969  1.00  2.44           N  
ATOM   1041  CA  GLY A  71      57.150  27.881  34.549  1.00  2.44           C  
ATOM   1042  C   GLY A  71      58.414  27.051  34.716  1.00  2.44           C  
ATOM   1043  O   GLY A  71      59.413  27.554  35.241  1.00  2.44           O  
ATOM   1044  H   GLY A  71      57.362  30.013  34.514  1.00  2.44           H  
ATOM   1045 1HA  GLY A  71      56.674  28.021  35.519  1.00  2.44           H  
ATOM   1046 2HA  GLY A  71      56.441  27.359  33.904  1.00  2.44           H  
ATOM   1047  N   SER A  72      58.404  25.801  34.241  1.00  2.57           N  
ATOM   1048  CA  SER A  72      59.574  24.957  34.399  1.00  2.57           C  
ATOM   1049  C   SER A  72      59.874  24.768  35.888  1.00  2.57           C  
ATOM   1050  O   SER A  72      59.331  23.856  36.522  1.00  2.57           O  
ATOM   1051  CB  SER A  72      60.767  25.512  33.623  1.00  2.57           C  
ATOM   1052  OG  SER A  72      61.792  24.560  33.540  1.00  2.57           O  
ATOM   1053  H   SER A  72      57.567  25.400  33.830  1.00  2.57           H  
ATOM   1054  HA  SER A  72      59.342  23.977  33.978  1.00  2.57           H  
ATOM   1055 1HB  SER A  72      60.436  25.781  32.619  1.00  2.57           H  
ATOM   1056 2HB  SER A  72      61.155  26.413  34.069  1.00  2.57           H  
ATOM   1057  HG  SER A  72      62.011  24.332  34.449  1.00  2.57           H  
ATOM   1058  N   GLY A  73      60.790  25.554  36.433  1.00  2.78           N  
ATOM   1059  CA  GLY A  73      61.160  25.401  37.835  1.00  2.78           C  
ATOM   1060  C   GLY A  73      59.991  25.753  38.757  1.00  2.78           C  
ATOM   1061  O   GLY A  73      59.213  26.661  38.468  1.00  2.78           O  
ATOM   1062  H   GLY A  73      61.134  26.329  35.878  1.00  2.78           H  
ATOM   1063 1HA  GLY A  73      61.479  24.375  38.018  1.00  2.78           H  
ATOM   1064 2HA  GLY A  73      62.008  26.048  38.056  1.00  2.78           H  
ATOM   1065  N   HIS A  74      59.910  25.058  39.889  1.00  3.07           N  
ATOM   1066  CA  HIS A  74      58.873  25.298  40.888  1.00  3.07           C  
ATOM   1067  C   HIS A  74      59.397  25.098  42.297  1.00  3.07           C  
ATOM   1068  O   HIS A  74      58.701  24.540  43.136  1.00  3.07           O  
ATOM   1069  CB  HIS A  74      57.704  24.333  40.661  1.00  3.07           C  
ATOM   1070  CG  HIS A  74      56.505  24.496  41.592  1.00  3.07           C  
ATOM   1071  ND1 HIS A  74      55.224  24.653  41.125  1.00  3.07           N  
ATOM   1072  CD2 HIS A  74      56.408  24.470  42.950  1.00  3.07           C  
ATOM   1073  CE1 HIS A  74      54.387  24.717  42.146  1.00  3.07           C  
ATOM   1074  NE2 HIS A  74      55.080  24.606  43.267  1.00  3.07           N  
ATOM   1075  H   HIS A  74      60.575  24.318  40.060  1.00  3.07           H  
ATOM   1076  HA  HIS A  74      58.503  26.314  40.794  1.00  3.07           H  
ATOM   1077 1HB  HIS A  74      57.343  24.440  39.632  1.00  3.07           H  
ATOM   1078 2HB  HIS A  74      58.063  23.306  40.763  1.00  3.07           H  
ATOM   1079  HD1 HIS A  74      54.959  24.694  40.144  1.00  3.07           H  
ATOM   1080  HD2 HIS A  74      57.131  24.354  43.752  1.00  3.07           H  
ATOM   1081  HE1 HIS A  74      53.322  24.834  41.976  1.00  3.07           H  
ATOM   1082  N   ILE A  75      60.619  25.567  42.562  1.00  3.42           N  
ATOM   1083  CA  ILE A  75      61.285  25.481  43.879  1.00  3.42           C  
ATOM   1084  C   ILE A  75      61.516  24.043  44.409  1.00  3.42           C  
ATOM   1085  O   ILE A  75      62.658  23.637  44.621  1.00  3.42           O  
ATOM   1086  CB  ILE A  75      60.520  26.313  44.934  1.00  3.42           C  
ATOM   1087  CG1 ILE A  75      60.574  27.785  44.540  1.00  3.42           C  
ATOM   1088  CG2 ILE A  75      61.128  26.112  46.319  1.00  3.42           C  
ATOM   1089  CD1 ILE A  75      59.655  28.656  45.333  1.00  3.42           C  
ATOM   1090  H   ILE A  75      61.115  26.014  41.809  1.00  3.42           H  
ATOM   1091  HA  ILE A  75      62.266  25.943  43.772  1.00  3.42           H  
ATOM   1092  HB  ILE A  75      59.472  26.018  44.959  1.00  3.42           H  
ATOM   1093 1HG1 ILE A  75      61.591  28.149  44.656  1.00  3.42           H  
ATOM   1094 2HG1 ILE A  75      60.291  27.872  43.506  1.00  3.42           H  
ATOM   1095 1HG2 ILE A  75      60.578  26.708  47.043  1.00  3.42           H  
ATOM   1096 2HG2 ILE A  75      61.069  25.064  46.604  1.00  3.42           H  
ATOM   1097 3HG2 ILE A  75      62.169  26.423  46.306  1.00  3.42           H  
ATOM   1098 1HD1 ILE A  75      59.724  29.686  44.989  1.00  3.42           H  
ATOM   1099 2HD1 ILE A  75      58.634  28.310  45.202  1.00  3.42           H  
ATOM   1100 3HD1 ILE A  75      59.917  28.604  46.381  1.00  3.42           H  
ATOM   1101  N   THR A  76      60.435  23.293  44.615  1.00  3.81           N  
ATOM   1102  CA  THR A  76      60.469  21.924  45.114  1.00  3.81           C  
ATOM   1103  C   THR A  76      60.151  20.924  43.989  1.00  3.81           C  
ATOM   1104  O   THR A  76      59.132  21.037  43.304  1.00  3.81           O  
ATOM   1105  CB  THR A  76      59.465  21.760  46.279  1.00  3.81           C  
ATOM   1106  OG1 THR A  76      59.833  22.639  47.351  1.00  3.81           O  
ATOM   1107  CG2 THR A  76      59.455  20.338  46.798  1.00  3.81           C  
ATOM   1108  H   THR A  76      59.547  23.715  44.397  1.00  3.81           H  
ATOM   1109  HA  THR A  76      61.469  21.711  45.486  1.00  3.81           H  
ATOM   1110  HB  THR A  76      58.464  22.022  45.931  1.00  3.81           H  
ATOM   1111  HG1 THR A  76      60.744  22.470  47.607  1.00  3.81           H  
ATOM   1112 1HG2 THR A  76      58.743  20.258  47.618  1.00  3.81           H  
ATOM   1113 2HG2 THR A  76      59.170  19.670  46.022  1.00  3.81           H  
ATOM   1114 3HG2 THR A  76      60.448  20.075  47.154  1.00  3.81           H  
ATOM   1115  N   GLY A  77      60.997  19.887  43.870  1.00  4.15           N  
ATOM   1116  CA  GLY A  77      60.934  18.843  42.824  1.00  4.15           C  
ATOM   1117  C   GLY A  77      59.617  18.065  42.716  1.00  4.15           C  
ATOM   1118  O   GLY A  77      59.406  17.315  41.765  1.00  4.15           O  
ATOM   1119  H   GLY A  77      61.780  19.859  44.510  1.00  4.15           H  
ATOM   1120 1HA  GLY A  77      61.143  19.310  41.860  1.00  4.15           H  
ATOM   1121 2HA  GLY A  77      61.745  18.134  42.994  1.00  4.15           H  
ATOM   1122  N   ASN A  78      58.746  18.229  43.695  1.00  4.39           N  
ATOM   1123  CA  ASN A  78      57.437  17.603  43.743  1.00  4.39           C  
ATOM   1124  C   ASN A  78      56.514  18.100  42.626  1.00  4.39           C  
ATOM   1125  O   ASN A  78      55.557  17.413  42.259  1.00  4.39           O  
ATOM   1126  CB  ASN A  78      56.793  17.869  45.088  1.00  4.39           C  
ATOM   1127  CG  ASN A  78      57.423  17.084  46.199  1.00  4.39           C  
ATOM   1128  OD1 ASN A  78      58.064  16.053  45.967  1.00  4.39           O  
ATOM   1129  ND2 ASN A  78      57.259  17.550  47.414  1.00  4.39           N  
ATOM   1130  H   ASN A  78      59.002  18.859  44.433  1.00  4.39           H  
ATOM   1131  HA  ASN A  78      57.562  16.529  43.609  1.00  4.39           H  
ATOM   1132 1HB  ASN A  78      56.882  18.929  45.320  1.00  4.39           H  
ATOM   1133 2HB  ASN A  78      55.731  17.635  45.037  1.00  4.39           H  
ATOM   1134 1HD2 ASN A  78      57.660  17.064  48.192  1.00  4.39           H  
ATOM   1135 2HD2 ASN A  78      56.739  18.388  47.570  1.00  4.39           H  
ATOM   1136  N   TYR A  79      56.774  19.308  42.114  1.00  4.49           N  
ATOM   1137  CA  TYR A  79      55.895  19.891  41.106  1.00  4.49           C  
ATOM   1138  C   TYR A  79      56.647  20.371  39.868  1.00  4.49           C  
ATOM   1139  O   TYR A  79      57.838  20.671  39.925  1.00  4.49           O  
ATOM   1140  CB  TYR A  79      55.143  21.068  41.705  1.00  4.49           C  
ATOM   1141  CG  TYR A  79      54.344  20.732  42.922  1.00  4.49           C  
ATOM   1142  CD1 TYR A  79      54.939  20.862  44.169  1.00  4.49           C  
ATOM   1143  CD2 TYR A  79      53.044  20.285  42.815  1.00  4.49           C  
ATOM   1144  CE1 TYR A  79      54.232  20.548  45.306  1.00  4.49           C  
ATOM   1145  CE2 TYR A  79      52.332  19.968  43.955  1.00  4.49           C  
ATOM   1146  CZ  TYR A  79      52.922  20.099  45.197  1.00  4.49           C  
ATOM   1147  OH  TYR A  79      52.212  19.782  46.335  1.00  4.49           O  
ATOM   1148  H   TYR A  79      57.591  19.831  42.440  1.00  4.49           H  
ATOM   1149  HA  TYR A  79      55.183  19.134  40.783  1.00  4.49           H  
ATOM   1150 1HB  TYR A  79      55.864  21.814  41.986  1.00  4.49           H  
ATOM   1151 2HB  TYR A  79      54.482  21.510  40.959  1.00  4.49           H  
ATOM   1152  HD1 TYR A  79      55.972  21.216  44.245  1.00  4.49           H  
ATOM   1153  HD2 TYR A  79      52.582  20.180  41.834  1.00  4.49           H  
ATOM   1154  HE1 TYR A  79      54.698  20.653  46.285  1.00  4.49           H  
ATOM   1155  HE2 TYR A  79      51.305  19.612  43.873  1.00  4.49           H  
ATOM   1156  HH  TYR A  79      51.329  19.494  46.091  1.00  4.49           H  
ATOM   1157  N   ALA A  80      55.937  20.449  38.744  1.00  4.43           N  
ATOM   1158  CA  ALA A  80      56.492  21.007  37.510  1.00  4.43           C  
ATOM   1159  C   ALA A  80      55.718  22.260  37.123  1.00  4.43           C  
ATOM   1160  O   ALA A  80      54.492  22.285  37.254  1.00  4.43           O  
ATOM   1161  CB  ALA A  80      56.425  19.985  36.385  1.00  4.43           C  
ATOM   1162  H   ALA A  80      54.972  20.153  38.752  1.00  4.43           H  
ATOM   1163  HA  ALA A  80      57.530  21.289  37.686  1.00  4.43           H  
ATOM   1164 1HB  ALA A  80      56.845  20.414  35.475  1.00  4.43           H  
ATOM   1165 2HB  ALA A  80      56.991  19.100  36.661  1.00  4.43           H  
ATOM   1166 3HB  ALA A  80      55.390  19.709  36.201  1.00  4.43           H  
ATOM   1167  N   SER A  81      56.422  23.265  36.586  1.00  4.22           N  
ATOM   1168  CA  SER A  81      55.808  24.520  36.154  1.00  4.22           C  
ATOM   1169  C   SER A  81      54.845  25.074  37.200  1.00  4.22           C  
ATOM   1170  O   SER A  81      54.938  24.688  38.366  1.00  4.22           O  
ATOM   1171  CB  SER A  81      55.139  24.316  34.812  1.00  4.22           C  
ATOM   1172  OG  SER A  81      56.088  24.054  33.801  1.00  4.22           O  
ATOM   1173  H   SER A  81      57.439  23.193  36.511  1.00  4.22           H  
ATOM   1174  HA  SER A  81      56.596  25.254  36.043  1.00  4.22           H  
ATOM   1175 1HB  SER A  81      54.435  23.480  34.881  1.00  4.22           H  
ATOM   1176 2HB  SER A  81      54.582  25.179  34.547  1.00  4.22           H  
ATOM   1177  HG  SER A  81      55.582  23.675  33.066  1.00  4.22           H  
ATOM   1178  N   HIS A  82      53.966  26.017  36.825  1.00  3.92           N  
ATOM   1179  CA  HIS A  82      53.070  26.576  37.842  1.00  3.92           C  
ATOM   1180  C   HIS A  82      51.935  27.412  37.283  1.00  3.92           C  
ATOM   1181  O   HIS A  82      51.992  27.916  36.168  1.00  3.92           O  
ATOM   1182  CB  HIS A  82      53.835  27.377  38.900  1.00  3.92           C  
ATOM   1183  CG  HIS A  82      53.017  27.719  40.130  1.00  3.92           C  
ATOM   1184  ND1 HIS A  82      52.032  26.875  40.632  1.00  3.92           N  
ATOM   1185  CD2 HIS A  82      53.092  28.752  40.994  1.00  3.92           C  
ATOM   1186  CE1 HIS A  82      51.544  27.394  41.750  1.00  3.92           C  
ATOM   1187  NE2 HIS A  82      52.166  28.525  41.982  1.00  3.92           N  
ATOM   1188  H   HIS A  82      53.893  26.324  35.852  1.00  3.92           H  
ATOM   1189  HA  HIS A  82      52.600  25.744  38.369  1.00  3.92           H  
ATOM   1190 1HB  HIS A  82      54.750  26.894  39.215  1.00  3.92           H  
ATOM   1191 2HB  HIS A  82      54.110  28.303  38.438  1.00  3.92           H  
ATOM   1192  HD2 HIS A  82      53.760  29.602  40.949  1.00  3.92           H  
ATOM   1193  HE1 HIS A  82      50.764  26.957  42.374  1.00  3.92           H  
ATOM   1194  HE2 HIS A  82      52.007  29.149  42.785  1.00  3.92           H  
ATOM   1195  N   ARG A  83      50.891  27.516  38.090  1.00  3.55           N  
ATOM   1196  CA  ARG A  83      49.692  28.273  37.766  1.00  3.55           C  
ATOM   1197  C   ARG A  83      49.700  29.730  38.250  1.00  3.55           C  
ATOM   1198  O   ARG A  83      49.008  30.569  37.671  1.00  3.55           O  
ATOM   1199  CB  ARG A  83      48.487  27.539  38.324  1.00  3.55           C  
ATOM   1200  CG  ARG A  83      48.227  26.220  37.613  1.00  3.55           C  
ATOM   1201  CD  ARG A  83      47.105  25.432  38.177  1.00  3.55           C  
ATOM   1202  NE  ARG A  83      46.849  24.240  37.362  1.00  3.55           N  
ATOM   1203  CZ  ARG A  83      47.513  23.065  37.471  1.00  3.55           C  
ATOM   1204  NH1 ARG A  83      48.465  22.920  38.363  1.00  3.55           N  
ATOM   1205  NH2 ARG A  83      47.205  22.057  36.671  1.00  3.55           N  
ATOM   1206  H   ARG A  83      50.983  27.066  38.996  1.00  3.55           H  
ATOM   1207  HA  ARG A  83      49.596  28.286  36.680  1.00  3.55           H  
ATOM   1208 1HB  ARG A  83      48.641  27.333  39.384  1.00  3.55           H  
ATOM   1209 2HB  ARG A  83      47.597  28.161  38.232  1.00  3.55           H  
ATOM   1210 1HG  ARG A  83      48.014  26.415  36.563  1.00  3.55           H  
ATOM   1211 2HG  ARG A  83      49.125  25.610  37.695  1.00  3.55           H  
ATOM   1212 1HD  ARG A  83      47.353  25.111  39.189  1.00  3.55           H  
ATOM   1213 2HD  ARG A  83      46.199  26.037  38.196  1.00  3.55           H  
ATOM   1214  HE  ARG A  83      46.125  24.303  36.659  1.00  3.55           H  
ATOM   1215 1HH1 ARG A  83      48.704  23.687  38.977  1.00  3.55           H  
ATOM   1216 2HH1 ARG A  83      48.957  22.042  38.438  1.00  3.55           H  
ATOM   1217 1HH2 ARG A  83      46.476  22.163  35.979  1.00  3.55           H  
ATOM   1218 2HH2 ARG A  83      47.703  21.182  36.747  1.00  3.55           H  
ATOM   1219  N   SER A  84      50.428  30.040  39.328  1.00  3.16           N  
ATOM   1220  CA  SER A  84      50.426  31.426  39.804  1.00  3.16           C  
ATOM   1221  C   SER A  84      51.738  31.903  40.439  1.00  3.16           C  
ATOM   1222  O   SER A  84      52.765  32.002  39.784  1.00  3.16           O  
ATOM   1223  CB  SER A  84      49.291  31.641  40.789  1.00  3.16           C  
ATOM   1224  OG  SER A  84      49.489  30.917  41.972  1.00  3.16           O  
ATOM   1225  H   SER A  84      50.983  29.336  39.795  1.00  3.16           H  
ATOM   1226  HA  SER A  84      50.222  32.063  38.953  1.00  3.16           H  
ATOM   1227 1HB  SER A  84      49.209  32.704  41.014  1.00  3.16           H  
ATOM   1228 2HB  SER A  84      48.352  31.336  40.327  1.00  3.16           H  
ATOM   1229  HG  SER A  84      49.421  29.988  41.729  1.00  3.16           H  
ATOM   1230  N   LEU A  85      51.701  32.177  41.736  1.00  2.77           N  
ATOM   1231  CA  LEU A  85      52.856  32.673  42.497  1.00  2.77           C  
ATOM   1232  C   LEU A  85      53.316  31.683  43.561  1.00  2.77           C  
ATOM   1233  O   LEU A  85      52.908  30.517  43.534  1.00  2.77           O  
ATOM   1234  CB  LEU A  85      52.550  34.049  43.074  1.00  2.77           C  
ATOM   1235  CG  LEU A  85      52.184  35.107  42.027  1.00  2.77           C  
ATOM   1236  CD1 LEU A  85      51.805  36.373  42.733  1.00  2.77           C  
ATOM   1237  CD2 LEU A  85      53.381  35.329  41.061  1.00  2.77           C  
ATOM   1238  H   LEU A  85      50.816  32.045  42.222  1.00  2.77           H  
ATOM   1239  HA  LEU A  85      53.686  32.801  41.800  1.00  2.77           H  
ATOM   1240 1HB  LEU A  85      51.720  33.961  43.773  1.00  2.77           H  
ATOM   1241 2HB  LEU A  85      53.413  34.420  43.610  1.00  2.77           H  
ATOM   1242  HG  LEU A  85      51.318  34.775  41.456  1.00  2.77           H  
ATOM   1243 1HD1 LEU A  85      51.530  37.120  41.991  1.00  2.77           H  
ATOM   1244 2HD1 LEU A  85      50.956  36.191  43.393  1.00  2.77           H  
ATOM   1245 3HD1 LEU A  85      52.648  36.737  43.317  1.00  2.77           H  
ATOM   1246 1HD2 LEU A  85      53.116  36.084  40.313  1.00  2.77           H  
ATOM   1247 2HD2 LEU A  85      54.247  35.673  41.626  1.00  2.77           H  
ATOM   1248 3HD2 LEU A  85      53.630  34.396  40.550  1.00  2.77           H  
ATOM   1249  N   SER A  86      54.197  32.116  44.477  1.00  2.41           N  
ATOM   1250  CA  SER A  86      54.730  31.225  45.513  1.00  2.41           C  
ATOM   1251  C   SER A  86      55.638  30.156  44.931  1.00  2.41           C  
ATOM   1252  O   SER A  86      56.853  30.243  45.061  1.00  2.41           O  
ATOM   1253  CB  SER A  86      53.627  30.596  46.364  1.00  2.41           C  
ATOM   1254  OG  SER A  86      52.921  31.578  47.072  1.00  2.41           O  
ATOM   1255  H   SER A  86      54.514  33.074  44.455  1.00  2.41           H  
ATOM   1256  HA  SER A  86      55.339  31.829  46.186  1.00  2.41           H  
ATOM   1257 1HB  SER A  86      52.944  29.998  45.786  1.00  2.41           H  
ATOM   1258 2HB  SER A  86      54.096  29.921  47.080  1.00  2.41           H  
ATOM   1259  HG  SER A  86      52.297  31.103  47.628  1.00  2.41           H  
ATOM   1260  N   GLY A  87      55.049  29.112  44.369  1.00  2.14           N  
ATOM   1261  CA  GLY A  87      55.790  27.988  43.801  1.00  2.14           C  
ATOM   1262  C   GLY A  87      56.889  28.400  42.808  1.00  2.14           C  
ATOM   1263  O   GLY A  87      57.892  27.708  42.698  1.00  2.14           O  
ATOM   1264  H   GLY A  87      54.038  29.150  44.284  1.00  2.14           H  
ATOM   1265 1HA  GLY A  87      56.228  27.395  44.603  1.00  2.14           H  
ATOM   1266 2HA  GLY A  87      55.081  27.343  43.287  1.00  2.14           H  
ATOM   1267  N   CYS A  88      56.707  29.495  42.069  1.00  1.99           N  
ATOM   1268  CA  CYS A  88      57.737  29.931  41.130  1.00  1.99           C  
ATOM   1269  C   CYS A  88      58.885  30.592  41.905  1.00  1.99           C  
ATOM   1270  O   CYS A  88      58.634  31.542  42.637  1.00  1.99           O  
ATOM   1271  CB  CYS A  88      57.169  30.950  40.161  1.00  1.99           C  
ATOM   1272  SG  CYS A  88      55.907  30.272  39.164  1.00  1.99           S  
ATOM   1273  H   CYS A  88      55.859  30.031  42.185  1.00  1.99           H  
ATOM   1274  HA  CYS A  88      58.061  29.068  40.559  1.00  1.99           H  
ATOM   1275 1HB  CYS A  88      56.751  31.792  40.710  1.00  1.99           H  
ATOM   1276 2HB  CYS A  88      57.956  31.332  39.515  1.00  1.99           H  
ATOM   1277  N   PRO A  89      60.160  30.207  41.713  1.00  1.98           N  
ATOM   1278  CA  PRO A  89      61.324  30.783  42.390  1.00  1.98           C  
ATOM   1279  C   PRO A  89      61.400  32.314  42.319  1.00  1.98           C  
ATOM   1280  O   PRO A  89      61.830  32.983  43.258  1.00  1.98           O  
ATOM   1281  CB  PRO A  89      62.485  30.163  41.598  1.00  1.98           C  
ATOM   1282  CG  PRO A  89      61.949  28.841  41.107  1.00  1.98           C  
ATOM   1283  CD  PRO A  89      60.490  29.112  40.775  1.00  1.98           C  
ATOM   1284  HA  PRO A  89      61.340  30.450  43.435  1.00  1.98           H  
ATOM   1285 1HB  PRO A  89      62.784  30.836  40.780  1.00  1.98           H  
ATOM   1286 2HB  PRO A  89      63.363  30.048  42.250  1.00  1.98           H  
ATOM   1287 1HG  PRO A  89      62.522  28.504  40.233  1.00  1.98           H  
ATOM   1288 2HG  PRO A  89      62.081  28.081  41.882  1.00  1.98           H  
ATOM   1289 1HD  PRO A  89      60.357  29.418  39.722  1.00  1.98           H  
ATOM   1290 2HD  PRO A  89      59.935  28.202  41.020  1.00  1.98           H  
ATOM   1291  N   ARG A  90      60.907  32.888  41.225  1.00  2.12           N  
ATOM   1292  CA  ARG A  90      60.992  34.330  41.045  1.00  2.12           C  
ATOM   1293  C   ARG A  90      59.829  35.093  41.652  1.00  2.12           C  
ATOM   1294  O   ARG A  90      59.800  36.323  41.638  1.00  2.12           O  
ATOM   1295  CB  ARG A  90      61.173  34.659  39.580  1.00  2.12           C  
ATOM   1296  CG  ARG A  90      62.524  34.209  39.044  1.00  2.12           C  
ATOM   1297  CD  ARG A  90      62.658  34.423  37.599  1.00  2.12           C  
ATOM   1298  NE  ARG A  90      62.611  35.816  37.215  1.00  2.12           N  
ATOM   1299  CZ  ARG A  90      63.673  36.650  37.187  1.00  2.12           C  
ATOM   1300  NH1 ARG A  90      64.863  36.202  37.529  1.00  2.12           N  
ATOM   1301  NH2 ARG A  90      63.536  37.914  36.814  1.00  2.12           N  
ATOM   1302  H   ARG A  90      60.514  32.327  40.486  1.00  2.12           H  
ATOM   1303  HA  ARG A  90      61.898  34.665  41.546  1.00  2.12           H  
ATOM   1304 1HB  ARG A  90      60.394  34.170  38.995  1.00  2.12           H  
ATOM   1305 2HB  ARG A  90      61.079  35.735  39.423  1.00  2.12           H  
ATOM   1306 1HG  ARG A  90      63.312  34.771  39.548  1.00  2.12           H  
ATOM   1307 2HG  ARG A  90      62.653  33.145  39.242  1.00  2.12           H  
ATOM   1308 1HD  ARG A  90      63.596  33.999  37.246  1.00  2.12           H  
ATOM   1309 2HD  ARG A  90      61.841  33.931  37.127  1.00  2.12           H  
ATOM   1310  HE  ARG A  90      61.697  36.173  36.922  1.00  2.12           H  
ATOM   1311 1HH1 ARG A  90      64.977  35.240  37.809  1.00  2.12           H  
ATOM   1312 2HH1 ARG A  90      65.662  36.821  37.505  1.00  2.12           H  
ATOM   1313 1HH2 ARG A  90      62.632  38.281  36.551  1.00  2.12           H  
ATOM   1314 2HH2 ARG A  90      64.341  38.522  36.797  1.00  2.12           H  
ATOM   1315  N   ALA A  91      58.913  34.378  42.302  1.00  2.44           N  
ATOM   1316  CA  ALA A  91      57.794  35.027  42.963  1.00  2.44           C  
ATOM   1317  C   ALA A  91      58.289  35.641  44.271  1.00  2.44           C  
ATOM   1318  O   ALA A  91      57.554  36.353  44.949  1.00  2.44           O  
ATOM   1319  CB  ALA A  91      56.670  34.052  43.233  1.00  2.44           C  
ATOM   1320  H   ALA A  91      58.970  33.361  42.334  1.00  2.44           H  
ATOM   1321  HA  ALA A  91      57.425  35.823  42.319  1.00  2.44           H  
ATOM   1322 1HB  ALA A  91      55.858  34.580  43.720  1.00  2.44           H  
ATOM   1323 2HB  ALA A  91      56.319  33.626  42.293  1.00  2.44           H  
ATOM   1324 3HB  ALA A  91      57.035  33.250  43.882  1.00  2.44           H  
ATOM   1325  N   LYS A  92      59.552  35.351  44.618  1.00  2.91           N  
ATOM   1326  CA  LYS A  92      60.204  35.873  45.801  1.00  2.91           C  
ATOM   1327  C   LYS A  92      60.885  37.219  45.528  1.00  2.91           C  
ATOM   1328  O   LYS A  92      61.475  37.812  46.433  1.00  2.91           O  
ATOM   1329  CB  LYS A  92      61.255  34.883  46.293  1.00  2.91           C  
ATOM   1330  CG  LYS A  92      60.711  33.555  46.788  1.00  2.91           C  
ATOM   1331  CD  LYS A  92      61.848  32.664  47.262  1.00  2.91           C  
ATOM   1332  CE  LYS A  92      61.346  31.340  47.791  1.00  2.91           C  
ATOM   1333  NZ  LYS A  92      62.468  30.473  48.243  1.00  2.91           N  
ATOM   1334  H   LYS A  92      60.110  34.725  44.033  1.00  2.91           H  
ATOM   1335  HA  LYS A  92      59.453  36.023  46.578  1.00  2.91           H  
ATOM   1336 1HB  LYS A  92      61.945  34.665  45.473  1.00  2.91           H  
ATOM   1337 2HB  LYS A  92      61.833  35.335  47.097  1.00  2.91           H  
ATOM   1338 1HG  LYS A  92      60.012  33.721  47.605  1.00  2.91           H  
ATOM   1339 2HG  LYS A  92      60.185  33.052  45.969  1.00  2.91           H  
ATOM   1340 1HD  LYS A  92      62.522  32.474  46.421  1.00  2.91           H  
ATOM   1341 2HD  LYS A  92      62.409  33.171  48.045  1.00  2.91           H  
ATOM   1342 1HE  LYS A  92      60.676  31.519  48.629  1.00  2.91           H  
ATOM   1343 2HE  LYS A  92      60.799  30.832  47.004  1.00  2.91           H  
ATOM   1344 1HZ  LYS A  92      62.101  29.597  48.587  1.00  2.91           H  
ATOM   1345 2HZ  LYS A  92      63.088  30.296  47.465  1.00  2.91           H  
ATOM   1346 3HZ  LYS A  92      62.977  30.938  48.982  1.00  2.91           H  
ATOM   1347  N   LYS A  93      60.835  37.698  44.282  1.00  3.51           N  
ATOM   1348  CA  LYS A  93      61.502  38.944  43.932  1.00  3.51           C  
ATOM   1349  C   LYS A  93      60.665  40.148  44.321  1.00  3.51           C  
ATOM   1350  O   LYS A  93      59.452  40.055  44.481  1.00  3.51           O  
ATOM   1351  CB  LYS A  93      61.829  38.984  42.441  1.00  3.51           C  
ATOM   1352  CG  LYS A  93      62.731  37.846  41.977  1.00  3.51           C  
ATOM   1353  CD  LYS A  93      64.110  37.914  42.617  1.00  3.51           C  
ATOM   1354  CE  LYS A  93      65.032  36.834  42.061  1.00  3.51           C  
ATOM   1355  NZ  LYS A  93      66.374  36.854  42.720  1.00  3.51           N  
ATOM   1356  H   LYS A  93      60.340  37.190  43.546  1.00  3.51           H  
ATOM   1357  HA  LYS A  93      62.439  39.001  44.487  1.00  3.51           H  
ATOM   1358 1HB  LYS A  93      60.904  38.924  41.867  1.00  3.51           H  
ATOM   1359 2HB  LYS A  93      62.313  39.925  42.195  1.00  3.51           H  
ATOM   1360 1HG  LYS A  93      62.274  36.908  42.264  1.00  3.51           H  
ATOM   1361 2HG  LYS A  93      62.826  37.865  40.891  1.00  3.51           H  
ATOM   1362 1HD  LYS A  93      64.552  38.893  42.430  1.00  3.51           H  
ATOM   1363 2HD  LYS A  93      64.012  37.777  43.695  1.00  3.51           H  
ATOM   1364 1HE  LYS A  93      64.572  35.857  42.217  1.00  3.51           H  
ATOM   1365 2HE  LYS A  93      65.160  36.994  40.989  1.00  3.51           H  
ATOM   1366 1HZ  LYS A  93      66.957  36.128  42.327  1.00  3.51           H  
ATOM   1367 2HZ  LYS A  93      66.811  37.753  42.570  1.00  3.51           H  
ATOM   1368 3HZ  LYS A  93      66.265  36.696  43.711  1.00  3.51           H  
ATOM   1369  N   SER A  94      61.315  41.297  44.476  1.00  4.15           N  
ATOM   1370  CA  SER A  94      60.600  42.518  44.829  1.00  4.15           C  
ATOM   1371  C   SER A  94      59.560  42.935  43.785  1.00  4.15           C  
ATOM   1372  O   SER A  94      58.453  43.346  44.126  1.00  4.15           O  
ATOM   1373  CB  SER A  94      61.590  43.649  45.018  1.00  4.15           C  
ATOM   1374  OG  SER A  94      62.428  43.408  46.116  1.00  4.15           O  
ATOM   1375  H   SER A  94      62.318  41.324  44.354  1.00  4.15           H  
ATOM   1376  HA  SER A  94      60.081  42.342  45.774  1.00  4.15           H  
ATOM   1377 1HB  SER A  94      62.190  43.761  44.114  1.00  4.15           H  
ATOM   1378 2HB  SER A  94      61.048  44.581  45.167  1.00  4.15           H  
ATOM   1379  HG  SER A  94      63.002  44.178  46.184  1.00  4.15           H  
ATOM   1380  N   GLY A  95      59.889  42.797  42.500  1.00  4.77           N  
ATOM   1381  CA  GLY A  95      58.991  43.228  41.419  1.00  4.77           C  
ATOM   1382  C   GLY A  95      57.869  42.232  41.109  1.00  4.77           C  
ATOM   1383  O   GLY A  95      57.686  41.828  39.960  1.00  4.77           O  
ATOM   1384  H   GLY A  95      60.791  42.414  42.270  1.00  4.77           H  
ATOM   1385 1HA  GLY A  95      58.553  44.189  41.683  1.00  4.77           H  
ATOM   1386 2HA  GLY A  95      59.578  43.394  40.516  1.00  4.77           H  
ATOM   1387  N   VAL A  96      57.132  41.838  42.139  1.00  5.30           N  
ATOM   1388  CA  VAL A  96      56.051  40.868  42.020  1.00  5.30           C  
ATOM   1389  C   VAL A  96      54.741  41.381  42.595  1.00  5.30           C  
ATOM   1390  O   VAL A  96      54.636  41.665  43.789  1.00  5.30           O  
ATOM   1391  CB  VAL A  96      56.445  39.557  42.747  1.00  5.30           C  
ATOM   1392  CG1 VAL A  96      55.302  38.524  42.685  1.00  5.30           C  
ATOM   1393  CG2 VAL A  96      57.707  38.975  42.100  1.00  5.30           C  
ATOM   1394  H   VAL A  96      57.350  42.256  43.042  1.00  5.30           H  
ATOM   1395  HA  VAL A  96      55.901  40.647  40.963  1.00  5.30           H  
ATOM   1396  HB  VAL A  96      56.647  39.780  43.798  1.00  5.30           H  
ATOM   1397 1HG1 VAL A  96      55.607  37.618  43.213  1.00  5.30           H  
ATOM   1398 2HG1 VAL A  96      54.408  38.934  43.158  1.00  5.30           H  
ATOM   1399 3HG1 VAL A  96      55.080  38.282  41.646  1.00  5.30           H  
ATOM   1400 1HG2 VAL A  96      57.997  38.079  42.625  1.00  5.30           H  
ATOM   1401 2HG2 VAL A  96      57.514  38.738  41.055  1.00  5.30           H  
ATOM   1402 3HG2 VAL A  96      58.514  39.690  42.161  1.00  5.30           H  
ATOM   1403  N   LYS A  97      53.722  41.471  41.752  1.00  5.77           N  
ATOM   1404  CA  LYS A  97      52.413  41.883  42.232  1.00  5.77           C  
ATOM   1405  C   LYS A  97      51.739  40.620  42.711  1.00  5.77           C  
ATOM   1406  O   LYS A  97      51.955  39.568  42.117  1.00  5.77           O  
ATOM   1407  CB  LYS A  97      51.607  42.593  41.148  1.00  5.77           C  
ATOM   1408  CG  LYS A  97      52.202  43.934  40.721  1.00  5.77           C  
ATOM   1409  CD  LYS A  97      51.330  44.641  39.692  1.00  5.77           C  
ATOM   1410  CE  LYS A  97      51.929  45.986  39.295  1.00  5.77           C  
ATOM   1411  NZ  LYS A  97      51.093  46.691  38.288  1.00  5.77           N  
ATOM   1412  H   LYS A  97      53.857  41.243  40.777  1.00  5.77           H  
ATOM   1413  HA  LYS A  97      52.530  42.555  43.084  1.00  5.77           H  
ATOM   1414 1HB  LYS A  97      51.537  41.956  40.266  1.00  5.77           H  
ATOM   1415 2HB  LYS A  97      50.592  42.771  41.507  1.00  5.77           H  
ATOM   1416 1HG  LYS A  97      52.305  44.575  41.598  1.00  5.77           H  
ATOM   1417 2HG  LYS A  97      53.192  43.772  40.295  1.00  5.77           H  
ATOM   1418 1HD  LYS A  97      51.236  44.017  38.802  1.00  5.77           H  
ATOM   1419 2HD  LYS A  97      50.336  44.806  40.107  1.00  5.77           H  
ATOM   1420 1HE  LYS A  97      52.016  46.611  40.183  1.00  5.77           H  
ATOM   1421 2HE  LYS A  97      52.923  45.825  38.878  1.00  5.77           H  
ATOM   1422 1HZ  LYS A  97      51.521  47.575  38.054  1.00  5.77           H  
ATOM   1423 2HZ  LYS A  97      51.015  46.123  37.457  1.00  5.77           H  
ATOM   1424 3HZ  LYS A  97      50.172  46.855  38.671  1.00  5.77           H  
ATOM   1425  N   VAL A  98      50.924  40.713  43.755  1.00  6.23           N  
ATOM   1426  CA  VAL A  98      50.268  39.517  44.269  1.00  6.23           C  
ATOM   1427  C   VAL A  98      48.757  39.461  44.063  1.00  6.23           C  
ATOM   1428  O   VAL A  98      48.241  38.461  43.565  1.00  6.23           O  
ATOM   1429  CB  VAL A  98      50.612  39.347  45.751  1.00  6.23           C  
ATOM   1430  CG1 VAL A  98      49.874  38.150  46.321  1.00  6.23           C  
ATOM   1431  CG2 VAL A  98      52.132  39.170  45.881  1.00  6.23           C  
ATOM   1432  H   VAL A  98      50.781  41.606  44.202  1.00  6.23           H  
ATOM   1433  HA  VAL A  98      50.692  38.666  43.754  1.00  6.23           H  
ATOM   1434  HB  VAL A  98      50.293  40.229  46.304  1.00  6.23           H  
ATOM   1435 1HG1 VAL A  98      50.121  38.037  47.375  1.00  6.23           H  
ATOM   1436 2HG1 VAL A  98      48.804  38.298  46.215  1.00  6.23           H  
ATOM   1437 3HG1 VAL A  98      50.172  37.253  45.780  1.00  6.23           H  
ATOM   1438 1HG2 VAL A  98      52.397  39.053  46.929  1.00  6.23           H  
ATOM   1439 2HG2 VAL A  98      52.441  38.285  45.326  1.00  6.23           H  
ATOM   1440 3HG2 VAL A  98      52.645  40.045  45.476  1.00  6.23           H  
ATOM   1441  N   ALA A  99      48.029  40.502  44.459  1.00  6.71           N  
ATOM   1442  CA  ALA A  99      46.581  40.432  44.322  1.00  6.71           C  
ATOM   1443  C   ALA A  99      45.938  41.817  44.214  1.00  6.71           C  
ATOM   1444  O   ALA A  99      46.393  42.775  44.853  1.00  6.71           O  
ATOM   1445  CB  ALA A  99      45.993  39.702  45.530  1.00  6.71           C  
ATOM   1446  H   ALA A  99      48.469  41.316  44.858  1.00  6.71           H  
ATOM   1447  HA  ALA A  99      46.374  39.867  43.420  1.00  6.71           H  
ATOM   1448 1HB  ALA A  99      44.915  39.609  45.442  1.00  6.71           H  
ATOM   1449 2HB  ALA A  99      46.429  38.706  45.600  1.00  6.71           H  
ATOM   1450 3HB  ALA A  99      46.223  40.262  46.435  1.00  6.71           H  
ATOM   1451  N   PRO A 100      44.793  41.937  43.517  1.00  7.25           N  
ATOM   1452  CA  PRO A 100      43.995  43.138  43.375  1.00  7.25           C  
ATOM   1453  C   PRO A 100      43.213  43.354  44.653  1.00  7.25           C  
ATOM   1454  O   PRO A 100      41.990  43.193  44.695  1.00  7.25           O  
ATOM   1455  CB  PRO A 100      43.111  42.807  42.174  1.00  7.25           C  
ATOM   1456  CG  PRO A 100      42.913  41.315  42.256  1.00  7.25           C  
ATOM   1457  CD  PRO A 100      44.240  40.776  42.758  1.00  7.25           C  
ATOM   1458  HA  PRO A 100      44.657  43.993  43.166  1.00  7.25           H  
ATOM   1459 1HB  PRO A 100      42.174  43.370  42.228  1.00  7.25           H  
ATOM   1460 2HB  PRO A 100      43.611  43.116  41.246  1.00  7.25           H  
ATOM   1461 1HG  PRO A 100      42.076  41.083  42.935  1.00  7.25           H  
ATOM   1462 2HG  PRO A 100      42.635  40.917  41.267  1.00  7.25           H  
ATOM   1463 1HD  PRO A 100      44.044  39.913  43.399  1.00  7.25           H  
ATOM   1464 2HD  PRO A 100      44.881  40.528  41.898  1.00  7.25           H  
ATOM   1465  N   THR A 101      43.939  43.720  45.698  1.00  7.82           N  
ATOM   1466  CA  THR A 101      43.393  43.864  47.035  1.00  7.82           C  
ATOM   1467  C   THR A 101      42.147  44.740  47.090  1.00  7.82           C  
ATOM   1468  O   THR A 101      41.192  44.409  47.779  1.00  7.82           O  
ATOM   1469  CB  THR A 101      44.449  44.435  47.988  1.00  7.82           C  
ATOM   1470  OG1 THR A 101      45.581  43.551  48.032  1.00  7.82           O  
ATOM   1471  CG2 THR A 101      43.854  44.584  49.377  1.00  7.82           C  
ATOM   1472  H   THR A 101      44.945  43.828  45.556  1.00  7.82           H  
ATOM   1473  HA  THR A 101      43.123  42.871  47.392  1.00  7.82           H  
ATOM   1474  HB  THR A 101      44.774  45.410  47.629  1.00  7.82           H  
ATOM   1475  HG1 THR A 101      45.956  43.458  47.138  1.00  7.82           H  
ATOM   1476 1HG2 THR A 101      44.603  44.992  50.054  1.00  7.82           H  
ATOM   1477 2HG2 THR A 101      42.999  45.257  49.330  1.00  7.82           H  
ATOM   1478 3HG2 THR A 101      43.528  43.609  49.740  1.00  7.82           H  
ATOM   1479  N   LYS A 102      42.136  45.876  46.397  1.00  8.34           N  
ATOM   1480  CA  LYS A 102      40.943  46.725  46.453  1.00  8.34           C  
ATOM   1481  C   LYS A 102      39.694  45.963  45.967  1.00  8.34           C  
ATOM   1482  O   LYS A 102      38.667  45.917  46.646  1.00  8.34           O  
ATOM   1483  CB  LYS A 102      41.156  47.998  45.619  1.00  8.34           C  
ATOM   1484  CG  LYS A 102      39.987  49.004  45.622  1.00  8.34           C  
ATOM   1485  CD  LYS A 102      39.098  48.861  44.375  1.00  8.34           C  
ATOM   1486  CE  LYS A 102      39.814  49.324  43.104  1.00  8.34           C  
ATOM   1487  NZ  LYS A 102      38.991  49.060  41.877  1.00  8.34           N  
ATOM   1488  H   LYS A 102      42.937  46.132  45.838  1.00  8.34           H  
ATOM   1489  HA  LYS A 102      40.772  47.011  47.492  1.00  8.34           H  
ATOM   1490 1HB  LYS A 102      42.044  48.520  45.973  1.00  8.34           H  
ATOM   1491 2HB  LYS A 102      41.335  47.717  44.581  1.00  8.34           H  
ATOM   1492 1HG  LYS A 102      39.373  48.833  46.506  1.00  8.34           H  
ATOM   1493 2HG  LYS A 102      40.378  50.019  45.663  1.00  8.34           H  
ATOM   1494 1HD  LYS A 102      38.802  47.822  44.244  1.00  8.34           H  
ATOM   1495 2HD  LYS A 102      38.195  49.455  44.505  1.00  8.34           H  
ATOM   1496 1HE  LYS A 102      40.015  50.391  43.172  1.00  8.34           H  
ATOM   1497 2HE  LYS A 102      40.757  48.788  43.011  1.00  8.34           H  
ATOM   1498 1HZ  LYS A 102      39.484  49.358  41.055  1.00  8.34           H  
ATOM   1499 2HZ  LYS A 102      38.816  48.043  41.819  1.00  8.34           H  
ATOM   1500 3HZ  LYS A 102      38.115  49.540  41.937  1.00  8.34           H  
ATOM   1501  N   ASP A 103      39.798  45.310  44.805  1.00  8.78           N  
ATOM   1502  CA  ASP A 103      38.669  44.568  44.240  1.00  8.78           C  
ATOM   1503  C   ASP A 103      38.315  43.372  45.102  1.00  8.78           C  
ATOM   1504  O   ASP A 103      37.145  43.009  45.227  1.00  8.78           O  
ATOM   1505  CB  ASP A 103      38.970  44.106  42.818  1.00  8.78           C  
ATOM   1506  CG  ASP A 103      38.980  45.254  41.789  1.00  8.78           C  
ATOM   1507  OD1 ASP A 103      38.536  46.340  42.120  1.00  8.78           O  
ATOM   1508  OD2 ASP A 103      39.446  45.059  40.694  1.00  8.78           O  
ATOM   1509  H   ASP A 103      40.674  45.327  44.307  1.00  8.78           H  
ATOM   1510  HA  ASP A 103      37.802  45.227  44.209  1.00  8.78           H  
ATOM   1511 1HB  ASP A 103      39.933  43.605  42.808  1.00  8.78           H  
ATOM   1512 2HB  ASP A 103      38.222  43.360  42.516  1.00  8.78           H  
ATOM   1513  N   ASP A 104      39.315  42.827  45.794  1.00  9.14           N  
ATOM   1514  CA  ASP A 104      39.141  41.665  46.652  1.00  9.14           C  
ATOM   1515  C   ASP A 104      38.244  41.980  47.858  1.00  9.14           C  
ATOM   1516  O   ASP A 104      37.800  41.069  48.551  1.00  9.14           O  
ATOM   1517  CB  ASP A 104      40.510  41.148  47.131  1.00  9.14           C  
ATOM   1518  CG  ASP A 104      40.525  39.664  47.605  1.00  9.14           C  
ATOM   1519  OD1 ASP A 104      40.130  38.813  46.840  1.00  9.14           O  
ATOM   1520  OD2 ASP A 104      40.953  39.405  48.712  1.00  9.14           O  
ATOM   1521  H   ASP A 104      40.258  43.187  45.649  1.00  9.14           H  
ATOM   1522  HA  ASP A 104      38.670  40.877  46.068  1.00  9.14           H  
ATOM   1523 1HB  ASP A 104      41.233  41.260  46.324  1.00  9.14           H  
ATOM   1524 2HB  ASP A 104      40.851  41.781  47.955  1.00  9.14           H  
ATOM   1525  N   LYS A 105      37.966  43.270  48.114  1.00  9.48           N  
ATOM   1526  CA  LYS A 105      37.085  43.643  49.205  1.00  9.48           C  
ATOM   1527  C   LYS A 105      35.616  43.602  48.763  1.00  9.48           C  
ATOM   1528  O   LYS A 105      34.712  43.629  49.601  1.00  9.48           O  
ATOM   1529  CB  LYS A 105      37.441  45.038  49.715  1.00  9.48           C  
ATOM   1530  CG  LYS A 105      38.820  45.129  50.362  1.00  9.48           C  
ATOM   1531  CD  LYS A 105      39.135  46.539  50.839  1.00  9.48           C  
ATOM   1532  CE  LYS A 105      40.512  46.604  51.487  1.00  9.48           C  
ATOM   1533  NZ  LYS A 105      40.846  47.980  51.966  1.00  9.48           N  
ATOM   1534  H   LYS A 105      38.354  44.020  47.536  1.00  9.48           H  
ATOM   1535  HA  LYS A 105      37.216  42.929  50.016  1.00  9.48           H  
ATOM   1536 1HB  LYS A 105      37.411  45.744  48.884  1.00  9.48           H  
ATOM   1537 2HB  LYS A 105      36.699  45.358  50.444  1.00  9.48           H  
ATOM   1538 1HG  LYS A 105      38.875  44.442  51.203  1.00  9.48           H  
ATOM   1539 2HG  LYS A 105      39.566  44.835  49.628  1.00  9.48           H  
ATOM   1540 1HD  LYS A 105      39.117  47.216  49.980  1.00  9.48           H  
ATOM   1541 2HD  LYS A 105      38.384  46.865  51.555  1.00  9.48           H  
ATOM   1542 1HE  LYS A 105      40.541  45.917  52.331  1.00  9.48           H  
ATOM   1543 2HE  LYS A 105      41.259  46.294  50.756  1.00  9.48           H  
ATOM   1544 1HZ  LYS A 105      41.765  47.977  52.386  1.00  9.48           H  
ATOM   1545 2HZ  LYS A 105      40.835  48.624  51.189  1.00  9.48           H  
ATOM   1546 3HZ  LYS A 105      40.165  48.273  52.653  1.00  9.48           H  
ATOM   1547  N   GLU A 106      35.377  43.562  47.445  1.00  9.83           N  
ATOM   1548  CA  GLU A 106      34.022  43.548  46.898  1.00  9.83           C  
ATOM   1549  C   GLU A 106      33.718  42.210  46.219  1.00  9.83           C  
ATOM   1550  O   GLU A 106      32.602  41.691  46.321  1.00  9.83           O  
ATOM   1551  CB  GLU A 106      33.839  44.698  45.899  1.00  9.83           C  
ATOM   1552  CG  GLU A 106      33.966  46.101  46.513  1.00  9.83           C  
ATOM   1553  CD  GLU A 106      33.782  47.223  45.502  1.00  9.83           C  
ATOM   1554  OE1 GLU A 106      33.619  46.935  44.340  1.00  9.83           O  
ATOM   1555  OE2 GLU A 106      33.812  48.364  45.901  1.00  9.83           O  
ATOM   1556  H   GLU A 106      36.157  43.518  46.795  1.00  9.83           H  
ATOM   1557  HA  GLU A 106      33.313  43.680  47.714  1.00  9.83           H  
ATOM   1558 1HB  GLU A 106      34.594  44.610  45.111  1.00  9.83           H  
ATOM   1559 2HB  GLU A 106      32.861  44.618  45.426  1.00  9.83           H  
ATOM   1560 1HG  GLU A 106      33.220  46.210  47.301  1.00  9.83           H  
ATOM   1561 2HG  GLU A 106      34.953  46.192  46.972  1.00  9.83           H  
ATOM   1562  N   ASP A 107      34.743  41.614  45.594  1.00 10.20           N  
ATOM   1563  CA  ASP A 107      34.622  40.367  44.841  1.00 10.20           C  
ATOM   1564  C   ASP A 107      34.004  39.166  45.566  1.00 10.20           C  
ATOM   1565  O   ASP A 107      33.336  38.379  44.910  1.00 10.20           O  
ATOM   1566  CB  ASP A 107      35.961  39.942  44.225  1.00 10.20           C  
ATOM   1567  CG  ASP A 107      36.381  40.768  42.979  1.00 10.20           C  
ATOM   1568  OD1 ASP A 107      35.560  41.473  42.430  1.00 10.20           O  
ATOM   1569  OD2 ASP A 107      37.525  40.667  42.589  1.00 10.20           O  
ATOM   1570  H   ASP A 107      35.640  42.087  45.582  1.00 10.20           H  
ATOM   1571  HA  ASP A 107      33.967  40.583  43.995  1.00 10.20           H  
ATOM   1572 1HB  ASP A 107      36.743  40.047  44.966  1.00 10.20           H  
ATOM   1573 2HB  ASP A 107      35.917  38.891  43.946  1.00 10.20           H  
ATOM   1574  N   PRO A 108      34.163  38.943  46.892  1.00 10.58           N  
ATOM   1575  CA  PRO A 108      33.541  37.828  47.585  1.00 10.58           C  
ATOM   1576  C   PRO A 108      32.020  37.816  47.395  1.00 10.58           C  
ATOM   1577  O   PRO A 108      31.391  36.761  47.467  1.00 10.58           O  
ATOM   1578  CB  PRO A 108      33.950  38.073  49.043  1.00 10.58           C  
ATOM   1579  CG  PRO A 108      35.260  38.829  48.934  1.00 10.58           C  
ATOM   1580  CD  PRO A 108      35.093  39.719  47.738  1.00 10.58           C  
ATOM   1581  HA  PRO A 108      33.980  36.901  47.201  1.00 10.58           H  
ATOM   1582 1HB  PRO A 108      33.167  38.653  49.557  1.00 10.58           H  
ATOM   1583 2HB  PRO A 108      34.049  37.123  49.582  1.00 10.58           H  
ATOM   1584 1HG  PRO A 108      35.445  39.410  49.851  1.00 10.58           H  
ATOM   1585 2HG  PRO A 108      36.106  38.135  48.824  1.00 10.58           H  
ATOM   1586 1HD  PRO A 108      34.654  40.639  48.110  1.00 10.58           H  
ATOM   1587 2HD  PRO A 108      36.054  39.870  47.242  1.00 10.58           H  
ATOM   1588  N   GLU A 109      31.420  38.975  47.086  1.00 10.93           N  
ATOM   1589  CA  GLU A 109      29.984  39.069  46.854  1.00 10.93           C  
ATOM   1590  C   GLU A 109      29.569  38.173  45.693  1.00 10.93           C  
ATOM   1591  O   GLU A 109      28.461  37.635  45.654  1.00 10.93           O  
ATOM   1592  CB  GLU A 109      29.582  40.511  46.545  1.00 10.93           C  
ATOM   1593  CG  GLU A 109      28.091  40.722  46.287  1.00 10.93           C  
ATOM   1594  CD  GLU A 109      27.211  40.455  47.475  1.00 10.93           C  
ATOM   1595  OE1 GLU A 109      27.673  40.548  48.589  1.00 10.93           O  
ATOM   1596  OE2 GLU A 109      26.051  40.146  47.255  1.00 10.93           O  
ATOM   1597  H   GLU A 109      31.958  39.837  46.986  1.00 10.93           H  
ATOM   1598  HA  GLU A 109      29.461  38.738  47.752  1.00 10.93           H  
ATOM   1599 1HB  GLU A 109      29.884  41.156  47.370  1.00 10.93           H  
ATOM   1600 2HB  GLU A 109      30.124  40.848  45.657  1.00 10.93           H  
ATOM   1601 1HG  GLU A 109      27.939  41.751  45.966  1.00 10.93           H  
ATOM   1602 2HG  GLU A 109      27.790  40.070  45.468  1.00 10.93           H  
ATOM   1603  N   LEU A 110      30.473  38.003  44.736  1.00 11.23           N  
ATOM   1604  CA  LEU A 110      30.231  37.242  43.528  1.00 11.23           C  
ATOM   1605  C   LEU A 110      29.953  35.775  43.840  1.00 11.23           C  
ATOM   1606  O   LEU A 110      29.357  35.069  43.027  1.00 11.23           O  
ATOM   1607  CB  LEU A 110      31.455  37.354  42.619  1.00 11.23           C  
ATOM   1608  CG  LEU A 110      31.739  38.770  42.093  1.00 11.23           C  
ATOM   1609  CD1 LEU A 110      33.070  38.779  41.354  1.00 11.23           C  
ATOM   1610  CD2 LEU A 110      30.603  39.215  41.198  1.00 11.23           C  
ATOM   1611  H   LEU A 110      31.400  38.409  44.853  1.00 11.23           H  
ATOM   1612  HA  LEU A 110      29.364  37.664  43.023  1.00 11.23           H  
ATOM   1613 1HB  LEU A 110      32.329  37.001  43.159  1.00 11.23           H  
ATOM   1614 2HB  LEU A 110      31.304  36.704  41.759  1.00 11.23           H  
ATOM   1615  HG  LEU A 110      31.822  39.457  42.939  1.00 11.23           H  
ATOM   1616 1HD1 LEU A 110      33.288  39.789  41.000  1.00 11.23           H  
ATOM   1617 2HD1 LEU A 110      33.862  38.463  42.040  1.00 11.23           H  
ATOM   1618 3HD1 LEU A 110      33.027  38.097  40.508  1.00 11.23           H  
ATOM   1619 1HD2 LEU A 110      30.803  40.224  40.836  1.00 11.23           H  
ATOM   1620 2HD2 LEU A 110      30.517  38.535  40.351  1.00 11.23           H  
ATOM   1621 3HD2 LEU A 110      29.673  39.209  41.766  1.00 11.23           H  
ATOM   1622  N   MET A 111      30.420  35.294  45.000  1.00 11.46           N  
ATOM   1623  CA  MET A 111      30.203  33.912  45.392  1.00 11.46           C  
ATOM   1624  C   MET A 111      28.737  33.635  45.715  1.00 11.46           C  
ATOM   1625  O   MET A 111      28.288  32.491  45.624  1.00 11.46           O  
ATOM   1626  CB  MET A 111      31.055  33.546  46.606  1.00 11.46           C  
ATOM   1627  CG  MET A 111      32.551  33.473  46.353  1.00 11.46           C  
ATOM   1628  SD  MET A 111      33.447  32.788  47.767  1.00 11.46           S  
ATOM   1629  CE  MET A 111      33.389  34.153  48.912  1.00 11.46           C  
ATOM   1630  H   MET A 111      30.890  35.910  45.663  1.00 11.46           H  
ATOM   1631  HA  MET A 111      30.484  33.270  44.556  1.00 11.46           H  
ATOM   1632 1HB  MET A 111      30.883  34.278  47.394  1.00 11.46           H  
ATOM   1633 2HB  MET A 111      30.731  32.581  46.991  1.00 11.46           H  
ATOM   1634 1HG  MET A 111      32.750  32.856  45.480  1.00 11.46           H  
ATOM   1635 2HG  MET A 111      32.927  34.482  46.158  1.00 11.46           H  
ATOM   1636 1HE  MET A 111      33.892  33.874  49.838  1.00 11.46           H  
ATOM   1637 2HE  MET A 111      33.886  34.999  48.474  1.00 11.46           H  
ATOM   1638 3HE  MET A 111      32.348  34.412  49.124  1.00 11.46           H  
ATOM   1639  N   LYS A 112      28.001  34.670  46.144  1.00 11.66           N  
ATOM   1640  CA  LYS A 112      26.607  34.520  46.561  1.00 11.66           C  
ATOM   1641  C   LYS A 112      26.473  33.309  47.492  1.00 11.66           C  
ATOM   1642  O   LYS A 112      27.213  33.197  48.475  1.00 11.66           O  
ATOM   1643  CB  LYS A 112      25.716  34.403  45.324  1.00 11.66           C  
ATOM   1644  CG  LYS A 112      25.808  35.627  44.398  1.00 11.66           C  
ATOM   1645  CD  LYS A 112      25.232  36.881  45.058  1.00 11.66           C  
ATOM   1646  CE  LYS A 112      25.317  38.091  44.147  1.00 11.66           C  
ATOM   1647  NZ  LYS A 112      24.762  39.323  44.794  1.00 11.66           N  
ATOM   1648  H   LYS A 112      28.393  35.610  46.142  1.00 11.66           H  
ATOM   1649  HA  LYS A 112      26.309  35.411  47.117  1.00 11.66           H  
ATOM   1650 1HB  LYS A 112      25.983  33.514  44.751  1.00 11.66           H  
ATOM   1651 2HB  LYS A 112      24.675  34.311  45.632  1.00 11.66           H  
ATOM   1652 1HG  LYS A 112      26.856  35.819  44.160  1.00 11.66           H  
ATOM   1653 2HG  LYS A 112      25.274  35.428  43.475  1.00 11.66           H  
ATOM   1654 1HD  LYS A 112      24.190  36.713  45.302  1.00 11.66           H  
ATOM   1655 2HD  LYS A 112      25.778  37.096  45.982  1.00 11.66           H  
ATOM   1656 1HE  LYS A 112      26.365  38.266  43.895  1.00 11.66           H  
ATOM   1657 2HE  LYS A 112      24.762  37.888  43.235  1.00 11.66           H  
ATOM   1658 1HZ  LYS A 112      24.841  40.099  44.163  1.00 11.66           H  
ATOM   1659 2HZ  LYS A 112      23.798  39.172  45.026  1.00 11.66           H  
ATOM   1660 3HZ  LYS A 112      25.284  39.546  45.663  1.00 11.66           H  
ATOM   1661  N   CYS A 113      25.548  32.403  47.188  1.00 11.82           N  
ATOM   1662  CA  CYS A 113      25.408  31.176  47.965  1.00 11.82           C  
ATOM   1663  C   CYS A 113      24.752  30.067  47.140  1.00 11.82           C  
ATOM   1664  O   CYS A 113      23.934  30.347  46.262  1.00 11.82           O  
ATOM   1665  CB  CYS A 113      24.601  31.474  49.232  1.00 11.82           C  
ATOM   1666  SG  CYS A 113      23.027  32.293  48.911  1.00 11.82           S  
ATOM   1667  H   CYS A 113      24.952  32.545  46.384  1.00 11.82           H  
ATOM   1668  HA  CYS A 113      26.406  30.869  48.267  1.00 11.82           H  
ATOM   1669 1HB  CYS A 113      24.391  30.551  49.765  1.00 11.82           H  
ATOM   1670 2HB  CYS A 113      25.187  32.111  49.896  1.00 11.82           H  
ATOM   1671  N   PRO A 114      25.066  28.771  47.410  1.00 11.93           N  
ATOM   1672  CA  PRO A 114      24.531  27.572  46.758  1.00 11.93           C  
ATOM   1673  C   PRO A 114      23.168  27.045  47.210  1.00 11.93           C  
ATOM   1674  O   PRO A 114      22.644  26.109  46.609  1.00 11.93           O  
ATOM   1675  CB  PRO A 114      25.609  26.536  47.090  1.00 11.93           C  
ATOM   1676  CG  PRO A 114      26.135  26.955  48.440  1.00 11.93           C  
ATOM   1677  CD  PRO A 114      26.124  28.464  48.414  1.00 11.93           C  
ATOM   1678  HA  PRO A 114      24.512  27.753  45.670  1.00 11.93           H  
ATOM   1679 1HB  PRO A 114      25.162  25.530  47.108  1.00 11.93           H  
ATOM   1680 2HB  PRO A 114      26.382  26.531  46.310  1.00 11.93           H  
ATOM   1681 1HG  PRO A 114      25.508  26.536  49.233  1.00 11.93           H  
ATOM   1682 2HG  PRO A 114      27.144  26.546  48.592  1.00 11.93           H  
ATOM   1683 1HD  PRO A 114      25.870  28.839  49.410  1.00 11.93           H  
ATOM   1684 2HD  PRO A 114      27.110  28.813  48.065  1.00 11.93           H  
ATOM   1685  N   VAL A 115      22.625  27.577  48.287  1.00 12.01           N  
ATOM   1686  CA  VAL A 115      21.411  27.003  48.856  1.00 12.01           C  
ATOM   1687  C   VAL A 115      20.132  27.642  48.278  1.00 12.01           C  
ATOM   1688  O   VAL A 115      19.994  28.856  48.324  1.00 12.01           O  
ATOM   1689  CB  VAL A 115      21.461  27.149  50.382  1.00 12.01           C  
ATOM   1690  CG1 VAL A 115      20.195  26.646  51.015  1.00 12.01           C  
ATOM   1691  CG2 VAL A 115      22.651  26.383  50.896  1.00 12.01           C  
ATOM   1692  H   VAL A 115      23.058  28.370  48.736  1.00 12.01           H  
ATOM   1693  HA  VAL A 115      21.445  25.939  48.660  1.00 12.01           H  
ATOM   1694  HB  VAL A 115      21.574  28.181  50.638  1.00 12.01           H  
ATOM   1695 1HG1 VAL A 115      20.260  26.761  52.097  1.00 12.01           H  
ATOM   1696 2HG1 VAL A 115      19.376  27.213  50.650  1.00 12.01           H  
ATOM   1697 3HG1 VAL A 115      20.057  25.595  50.773  1.00 12.01           H  
ATOM   1698 1HG2 VAL A 115      22.710  26.492  51.979  1.00 12.01           H  
ATOM   1699 2HG2 VAL A 115      22.546  25.330  50.639  1.00 12.01           H  
ATOM   1700 3HG2 VAL A 115      23.551  26.779  50.446  1.00 12.01           H  
ATOM   1701  N   PRO A 116      19.173  26.872  47.726  1.00 11.98           N  
ATOM   1702  CA  PRO A 116      17.912  27.360  47.162  1.00 11.98           C  
ATOM   1703  C   PRO A 116      17.121  28.307  48.074  1.00 11.98           C  
ATOM   1704  O   PRO A 116      16.416  29.197  47.597  1.00 11.98           O  
ATOM   1705  CB  PRO A 116      17.142  26.054  46.948  1.00 11.98           C  
ATOM   1706  CG  PRO A 116      18.212  25.025  46.688  1.00 11.98           C  
ATOM   1707  CD  PRO A 116      19.355  25.407  47.596  1.00 11.98           C  
ATOM   1708  HA  PRO A 116      18.124  27.847  46.196  1.00 11.98           H  
ATOM   1709 1HB  PRO A 116      16.534  25.828  47.838  1.00 11.98           H  
ATOM   1710 2HB  PRO A 116      16.443  26.166  46.107  1.00 11.98           H  
ATOM   1711 1HG  PRO A 116      17.824  24.017  46.899  1.00 11.98           H  
ATOM   1712 2HG  PRO A 116      18.499  25.037  45.625  1.00 11.98           H  
ATOM   1713 1HD  PRO A 116      19.275  24.900  48.566  1.00 11.98           H  
ATOM   1714 2HD  PRO A 116      20.285  25.164  47.058  1.00 11.98           H  
ATOM   1715  N   GLY A 117      17.231  28.113  49.388  1.00 11.82           N  
ATOM   1716  CA  GLY A 117      16.529  28.934  50.373  1.00 11.82           C  
ATOM   1717  C   GLY A 117      17.339  30.146  50.850  1.00 11.82           C  
ATOM   1718  O   GLY A 117      16.911  30.866  51.758  1.00 11.82           O  
ATOM   1719  H   GLY A 117      17.815  27.364  49.725  1.00 11.82           H  
ATOM   1720 1HA  GLY A 117      15.591  29.279  49.938  1.00 11.82           H  
ATOM   1721 2HA  GLY A 117      16.267  28.315  51.229  1.00 11.82           H  
ATOM   1722  N   CYS A 118      18.518  30.354  50.279  1.00 11.54           N  
ATOM   1723  CA  CYS A 118      19.398  31.449  50.658  1.00 11.54           C  
ATOM   1724  C   CYS A 118      19.139  32.722  49.887  1.00 11.54           C  
ATOM   1725  O   CYS A 118      19.265  32.771  48.664  1.00 11.54           O  
ATOM   1726  CB  CYS A 118      20.848  31.040  50.469  1.00 11.54           C  
ATOM   1727  SG  CYS A 118      22.051  32.323  50.701  1.00 11.54           S  
ATOM   1728  H   CYS A 118      18.834  29.744  49.526  1.00 11.54           H  
ATOM   1729  HA  CYS A 118      19.243  31.652  51.717  1.00 11.54           H  
ATOM   1730 1HB  CYS A 118      21.077  30.258  51.171  1.00 11.54           H  
ATOM   1731 2HB  CYS A 118      20.983  30.647  49.479  1.00 11.54           H  
ATOM   1732  N   VAL A 119      18.806  33.779  50.610  1.00 11.18           N  
ATOM   1733  CA  VAL A 119      18.536  35.072  50.000  1.00 11.18           C  
ATOM   1734  C   VAL A 119      19.791  35.627  49.336  1.00 11.18           C  
ATOM   1735  O   VAL A 119      19.739  36.196  48.246  1.00 11.18           O  
ATOM   1736  CB  VAL A 119      18.022  36.067  51.045  1.00 11.18           C  
ATOM   1737  CG1 VAL A 119      17.927  37.450  50.433  1.00 11.18           C  
ATOM   1738  CG2 VAL A 119      16.667  35.601  51.549  1.00 11.18           C  
ATOM   1739  H   VAL A 119      18.717  33.671  51.612  1.00 11.18           H  
ATOM   1740  HA  VAL A 119      17.768  34.937  49.237  1.00 11.18           H  
ATOM   1741  HB  VAL A 119      18.725  36.119  51.875  1.00 11.18           H  
ATOM   1742 1HG1 VAL A 119      17.569  38.159  51.178  1.00 11.18           H  
ATOM   1743 2HG1 VAL A 119      18.912  37.760  50.082  1.00 11.18           H  
ATOM   1744 3HG1 VAL A 119      17.234  37.427  49.592  1.00 11.18           H  
ATOM   1745 1HG2 VAL A 119      16.294  36.301  52.299  1.00 11.18           H  
ATOM   1746 2HG2 VAL A 119      15.967  35.555  50.715  1.00 11.18           H  
ATOM   1747 3HG2 VAL A 119      16.766  34.609  51.995  1.00 11.18           H  
ATOM   1748  N   GLY A 120      20.919  35.494  50.018  1.00 10.80           N  
ATOM   1749  CA  GLY A 120      22.188  35.974  49.503  1.00 10.80           C  
ATOM   1750  C   GLY A 120      22.339  35.621  48.029  1.00 10.80           C  
ATOM   1751  O   GLY A 120      23.402  35.830  47.448  1.00 10.80           O  
ATOM   1752  H   GLY A 120      20.898  35.011  50.903  1.00 10.80           H  
ATOM   1753 1HA  GLY A 120      22.254  37.052  49.635  1.00 10.80           H  
ATOM   1754 2HA  GLY A 120      23.003  35.523  50.069  1.00 10.80           H  
TER    1755
ENDMDL

REMARK ID 643639 MODEL 4 line_14-15_sample45
PFRMAT TS
TARGET line_14-15_sample45
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       1.063  -0.280   1.352  1.00 23.72           N  
ATOM      2  CA  LEU A   1       2.360  -0.039   0.737  1.00 23.72           C  
ATOM      3  C   LEU A   1       2.418   1.323   0.078  1.00 23.72           C  
ATOM      4  O   LEU A   1       1.704   1.591  -0.890  1.00 23.72           O  
ATOM      5  CB  LEU A   1       2.678  -1.114  -0.307  1.00 23.72           C  
ATOM      6  CG  LEU A   1       4.016  -0.934  -1.051  1.00 23.72           C  
ATOM      7  CD1 LEU A   1       5.165  -1.003  -0.057  1.00 23.72           C  
ATOM      8  CD2 LEU A   1       4.148  -2.018  -2.114  1.00 23.72           C  
ATOM      9 1H   LEU A   1       1.146  -1.006   2.049  1.00 23.72           H  
ATOM     10 2H   LEU A   1       0.742   0.573   1.788  1.00 23.72           H  
ATOM     11 3H   LEU A   1       0.403  -0.565   0.643  1.00 23.72           H  
ATOM     12  HA  LEU A   1       3.121  -0.072   1.516  1.00 23.72           H  
ATOM     13 1HB  LEU A   1       2.694  -2.085   0.184  1.00 23.72           H  
ATOM     14 2HB  LEU A   1       1.884  -1.116  -1.053  1.00 23.72           H  
ATOM     15  HG  LEU A   1       4.040   0.051  -1.529  1.00 23.72           H  
ATOM     16 1HD1 LEU A   1       6.109  -0.866  -0.585  1.00 23.72           H  
ATOM     17 2HD1 LEU A   1       5.049  -0.215   0.685  1.00 23.72           H  
ATOM     18 3HD1 LEU A   1       5.162  -1.972   0.437  1.00 23.72           H  
ATOM     19 1HD2 LEU A   1       5.091  -1.889  -2.646  1.00 23.72           H  
ATOM     20 2HD2 LEU A   1       4.129  -3.000  -1.640  1.00 23.72           H  
ATOM     21 3HD2 LEU A   1       3.320  -1.936  -2.818  1.00 23.72           H  
ATOM     22  N   THR A   2       3.248   2.199   0.619  1.00 22.81           N  
ATOM     23  CA  THR A   2       3.403   3.530   0.051  1.00 22.81           C  
ATOM     24  C   THR A   2       3.966   3.473  -1.363  1.00 22.81           C  
ATOM     25  O   THR A   2       4.952   2.779  -1.621  1.00 22.81           O  
ATOM     26  CB  THR A   2       4.310   4.406   0.934  1.00 22.81           C  
ATOM     27  OG1 THR A   2       3.726   4.527   2.239  1.00 22.81           O  
ATOM     28  CG2 THR A   2       4.503   5.798   0.310  1.00 22.81           C  
ATOM     29  H   THR A   2       3.807   1.943   1.421  1.00 22.81           H  
ATOM     30  HA  THR A   2       2.421   4.000  -0.002  1.00 22.81           H  
ATOM     31  HB  THR A   2       5.274   3.925   1.035  1.00 22.81           H  
ATOM     32  HG1 THR A   2       4.285   5.087   2.788  1.00 22.81           H  
ATOM     33 1HG2 THR A   2       5.148   6.396   0.949  1.00 22.81           H  
ATOM     34 2HG2 THR A   2       4.966   5.705  -0.673  1.00 22.81           H  
ATOM     35 3HG2 THR A   2       3.539   6.290   0.207  1.00 22.81           H  
ATOM     36  N   ASN A   3       3.327   4.203  -2.267  1.00 21.69           N  
ATOM     37  CA  ASN A   3       3.767   4.310  -3.648  1.00 21.69           C  
ATOM     38  C   ASN A   3       4.651   5.540  -3.799  1.00 21.69           C  
ATOM     39  O   ASN A   3       4.197   6.665  -3.590  1.00 21.69           O  
ATOM     40  CB  ASN A   3       2.583   4.370  -4.595  1.00 21.69           C  
ATOM     41  CG  ASN A   3       1.776   3.089  -4.600  1.00 21.69           C  
ATOM     42  OD1 ASN A   3       2.331   1.991  -4.732  1.00 21.69           O  
ATOM     43  ND2 ASN A   3       0.479   3.212  -4.461  1.00 21.69           N  
ATOM     44  H   ASN A   3       2.508   4.716  -1.974  1.00 21.69           H  
ATOM     45  HA  ASN A   3       4.373   3.438  -3.895  1.00 21.69           H  
ATOM     46 1HB  ASN A   3       1.932   5.195  -4.309  1.00 21.69           H  
ATOM     47 2HB  ASN A   3       2.939   4.567  -5.606  1.00 21.69           H  
ATOM     48 1HD2 ASN A   3      -0.103   2.398  -4.457  1.00 21.69           H  
ATOM     49 2HD2 ASN A   3       0.069   4.118  -4.358  1.00 21.69           H  
ATOM     50  N   PHE A   4       5.916   5.332  -4.123  1.00 20.16           N  
ATOM     51  CA  PHE A   4       6.843   6.451  -4.209  1.00 20.16           C  
ATOM     52  C   PHE A   4       7.032   6.905  -5.646  1.00 20.16           C  
ATOM     53  O   PHE A   4       7.658   6.216  -6.451  1.00 20.16           O  
ATOM     54  CB  PHE A   4       8.194   6.057  -3.627  1.00 20.16           C  
ATOM     55  CG  PHE A   4       8.144   5.764  -2.160  1.00 20.16           C  
ATOM     56  CD1 PHE A   4       7.797   4.501  -1.717  1.00 20.16           C  
ATOM     57  CD2 PHE A   4       8.440   6.738  -1.223  1.00 20.16           C  
ATOM     58  CE1 PHE A   4       7.755   4.213  -0.376  1.00 20.16           C  
ATOM     59  CE2 PHE A   4       8.396   6.453   0.128  1.00 20.16           C  
ATOM     60  CZ  PHE A   4       8.054   5.186   0.551  1.00 20.16           C  
ATOM     61  H   PHE A   4       6.242   4.391  -4.288  1.00 20.16           H  
ATOM     62  HA  PHE A   4       6.443   7.286  -3.633  1.00 20.16           H  
ATOM     63 1HB  PHE A   4       8.569   5.173  -4.140  1.00 20.16           H  
ATOM     64 2HB  PHE A   4       8.909   6.863  -3.794  1.00 20.16           H  
ATOM     65  HD1 PHE A   4       7.555   3.724  -2.444  1.00 20.16           H  
ATOM     66  HD2 PHE A   4       8.713   7.738  -1.562  1.00 20.16           H  
ATOM     67  HE1 PHE A   4       7.477   3.209  -0.051  1.00 20.16           H  
ATOM     68  HE2 PHE A   4       8.633   7.227   0.858  1.00 20.16           H  
ATOM     69  HZ  PHE A   4       8.018   4.956   1.614  1.00 20.16           H  
ATOM     70  N   LYS A   5       6.466   8.058  -5.973  1.00 18.20           N  
ATOM     71  CA  LYS A   5       6.547   8.579  -7.329  1.00 18.20           C  
ATOM     72  C   LYS A   5       7.842   9.343  -7.518  1.00 18.20           C  
ATOM     73  O   LYS A   5       8.158  10.238  -6.732  1.00 18.20           O  
ATOM     74  CB  LYS A   5       5.360   9.487  -7.648  1.00 18.20           C  
ATOM     75  CG  LYS A   5       5.353  10.006  -9.086  1.00 18.20           C  
ATOM     76  CD  LYS A   5       4.121  10.852  -9.381  1.00 18.20           C  
ATOM     77  CE  LYS A   5       4.157  11.385 -10.807  1.00 18.20           C  
ATOM     78  NZ  LYS A   5       2.964  12.220 -11.118  1.00 18.20           N  
ATOM     79  H   LYS A   5       5.958   8.574  -5.266  1.00 18.20           H  
ATOM     80  HA  LYS A   5       6.546   7.742  -8.028  1.00 18.20           H  
ATOM     81 1HB  LYS A   5       4.429   8.946  -7.478  1.00 18.20           H  
ATOM     82 2HB  LYS A   5       5.369  10.347  -6.980  1.00 18.20           H  
ATOM     83 1HG  LYS A   5       6.247  10.612  -9.259  1.00 18.20           H  
ATOM     84 2HG  LYS A   5       5.378   9.162  -9.774  1.00 18.20           H  
ATOM     85 1HD  LYS A   5       3.222  10.249  -9.248  1.00 18.20           H  
ATOM     86 2HD  LYS A   5       4.082  11.692  -8.688  1.00 18.20           H  
ATOM     87 1HE  LYS A   5       5.056  11.987 -10.938  1.00 18.20           H  
ATOM     88 2HE  LYS A   5       4.192  10.545 -11.500  1.00 18.20           H  
ATOM     89 1HZ  LYS A   5       3.026  12.553 -12.070  1.00 18.20           H  
ATOM     90 2HZ  LYS A   5       2.127  11.665 -11.010  1.00 18.20           H  
ATOM     91 3HZ  LYS A   5       2.930  13.007 -10.487  1.00 18.20           H  
ATOM     92  N   LEU A   6       8.594   8.981  -8.543  1.00 15.96           N  
ATOM     93  CA  LEU A   6       9.853   9.645  -8.821  1.00 15.96           C  
ATOM     94  C   LEU A   6       9.718  10.538 -10.040  1.00 15.96           C  
ATOM     95  O   LEU A   6       8.944  10.239 -10.952  1.00 15.96           O  
ATOM     96  CB  LEU A   6      10.953   8.614  -9.047  1.00 15.96           C  
ATOM     97  CG  LEU A   6      11.163   7.628  -7.896  1.00 15.96           C  
ATOM     98  CD1 LEU A   6      12.244   6.641  -8.282  1.00 15.96           C  
ATOM     99  CD2 LEU A   6      11.527   8.388  -6.637  1.00 15.96           C  
ATOM    100  H   LEU A   6       8.284   8.228  -9.139  1.00 15.96           H  
ATOM    101  HA  LEU A   6      10.122  10.266  -7.967  1.00 15.96           H  
ATOM    102 1HB  LEU A   6      10.713   8.039  -9.937  1.00 15.96           H  
ATOM    103 2HB  LEU A   6      11.893   9.141  -9.216  1.00 15.96           H  
ATOM    104  HG  LEU A   6      10.240   7.067  -7.722  1.00 15.96           H  
ATOM    105 1HD1 LEU A   6      12.386   5.927  -7.471  1.00 15.96           H  
ATOM    106 2HD1 LEU A   6      11.946   6.109  -9.185  1.00 15.96           H  
ATOM    107 3HD1 LEU A   6      13.173   7.174  -8.461  1.00 15.96           H  
ATOM    108 1HD2 LEU A   6      11.669   7.684  -5.816  1.00 15.96           H  
ATOM    109 2HD2 LEU A   6      12.449   8.946  -6.803  1.00 15.96           H  
ATOM    110 3HD2 LEU A   6      10.724   9.081  -6.383  1.00 15.96           H  
ATOM    111  N   LYS A   7      10.483  11.618 -10.061  1.00 13.71           N  
ATOM    112  CA  LYS A   7      10.519  12.526 -11.196  1.00 13.71           C  
ATOM    113  C   LYS A   7      11.962  12.896 -11.466  1.00 13.71           C  
ATOM    114  O   LYS A   7      12.692  13.281 -10.551  1.00 13.71           O  
ATOM    115  CB  LYS A   7       9.670  13.772 -10.930  1.00 13.71           C  
ATOM    116  CG  LYS A   7       9.567  14.744 -12.109  1.00 13.71           C  
ATOM    117  CD  LYS A   7       8.611  15.896 -11.791  1.00 13.71           C  
ATOM    118  CE  LYS A   7       8.431  16.831 -12.983  1.00 13.71           C  
ATOM    119  NZ  LYS A   7       7.492  17.947 -12.673  1.00 13.71           N  
ATOM    120  H   LYS A   7      11.078  11.810  -9.266  1.00 13.71           H  
ATOM    121  HA  LYS A   7      10.132  12.013 -12.078  1.00 13.71           H  
ATOM    122 1HB  LYS A   7       8.658  13.467 -10.657  1.00 13.71           H  
ATOM    123 2HB  LYS A   7      10.086  14.320 -10.084  1.00 13.71           H  
ATOM    124 1HG  LYS A   7      10.557  15.151 -12.330  1.00 13.71           H  
ATOM    125 2HG  LYS A   7       9.209  14.213 -12.989  1.00 13.71           H  
ATOM    126 1HD  LYS A   7       7.639  15.493 -11.505  1.00 13.71           H  
ATOM    127 2HD  LYS A   7       9.008  16.469 -10.953  1.00 13.71           H  
ATOM    128 1HE  LYS A   7       9.392  17.247 -13.261  1.00 13.71           H  
ATOM    129 2HE  LYS A   7       8.037  16.262 -13.824  1.00 13.71           H  
ATOM    130 1HZ  LYS A   7       7.397  18.542 -13.484  1.00 13.71           H  
ATOM    131 2HZ  LYS A   7       6.588  17.569 -12.426  1.00 13.71           H  
ATOM    132 3HZ  LYS A   7       7.852  18.489 -11.901  1.00 13.71           H  
ATOM    133  N   PHE A   8      12.375  12.762 -12.715  1.00 11.66           N  
ATOM    134  CA  PHE A   8      13.752  13.029 -13.079  1.00 11.66           C  
ATOM    135  C   PHE A   8      13.855  14.283 -13.931  1.00 11.66           C  
ATOM    136  O   PHE A   8      13.441  14.318 -15.092  1.00 11.66           O  
ATOM    137  CB  PHE A   8      14.313  11.810 -13.795  1.00 11.66           C  
ATOM    138  CG  PHE A   8      14.293  10.595 -12.896  1.00 11.66           C  
ATOM    139  CD1 PHE A   8      13.144   9.807 -12.806  1.00 11.66           C  
ATOM    140  CD2 PHE A   8      15.390  10.249 -12.126  1.00 11.66           C  
ATOM    141  CE1 PHE A   8      13.104   8.705 -11.979  1.00 11.66           C  
ATOM    142  CE2 PHE A   8      15.347   9.143 -11.295  1.00 11.66           C  
ATOM    143  CZ  PHE A   8      14.203   8.373 -11.225  1.00 11.66           C  
ATOM    144  H   PHE A   8      11.722  12.450 -13.421  1.00 11.66           H  
ATOM    145  HA  PHE A   8      14.331  13.190 -12.169  1.00 11.66           H  
ATOM    146 1HB  PHE A   8      13.728  11.596 -14.688  1.00 11.66           H  
ATOM    147 2HB  PHE A   8      15.340  11.999 -14.101  1.00 11.66           H  
ATOM    148  HD1 PHE A   8      12.270  10.070 -13.402  1.00 11.66           H  
ATOM    149  HD2 PHE A   8      16.292  10.859 -12.180  1.00 11.66           H  
ATOM    150  HE1 PHE A   8      12.200   8.099 -11.925  1.00 11.66           H  
ATOM    151  HE2 PHE A   8      16.218   8.878 -10.694  1.00 11.66           H  
ATOM    152  HZ  PHE A   8      14.174   7.504 -10.575  1.00 11.66           H  
ATOM    153  N   LEU A   9      14.437  15.321 -13.356  1.00  9.93           N  
ATOM    154  CA  LEU A   9      14.479  16.625 -13.998  1.00  9.93           C  
ATOM    155  C   LEU A   9      15.632  16.739 -14.982  1.00  9.93           C  
ATOM    156  O   LEU A   9      16.582  17.491 -14.772  1.00  9.93           O  
ATOM    157  CB  LEU A   9      14.607  17.701 -12.923  1.00  9.93           C  
ATOM    158  CG  LEU A   9      13.489  17.712 -11.880  1.00  9.93           C  
ATOM    159  CD1 LEU A   9      13.780  18.793 -10.859  1.00  9.93           C  
ATOM    160  CD2 LEU A   9      12.162  17.930 -12.562  1.00  9.93           C  
ATOM    161  H   LEU A   9      14.802  15.219 -12.419  1.00  9.93           H  
ATOM    162  HA  LEU A   9      13.546  16.772 -14.542  1.00  9.93           H  
ATOM    163 1HB  LEU A   9      15.556  17.572 -12.403  1.00  9.93           H  
ATOM    164 2HB  LEU A   9      14.622  18.681 -13.408  1.00  9.93           H  
ATOM    165  HG  LEU A   9      13.468  16.752 -11.358  1.00  9.93           H  
ATOM    166 1HD1 LEU A   9      12.999  18.802 -10.102  1.00  9.93           H  
ATOM    167 2HD1 LEU A   9      14.744  18.597 -10.387  1.00  9.93           H  
ATOM    168 3HD1 LEU A   9      13.817  19.764 -11.358  1.00  9.93           H  
ATOM    169 1HD2 LEU A   9      11.371  17.930 -11.813  1.00  9.93           H  
ATOM    170 2HD2 LEU A   9      12.173  18.887 -13.082  1.00  9.93           H  
ATOM    171 3HD2 LEU A   9      11.987  17.127 -13.279  1.00  9.93           H  
ATOM    172  N   SER A  10      15.519  16.015 -16.090  1.00  8.57           N  
ATOM    173  CA  SER A  10      16.572  15.970 -17.108  1.00  8.57           C  
ATOM    174  C   SER A  10      16.839  17.335 -17.746  1.00  8.57           C  
ATOM    175  O   SER A  10      17.927  17.596 -18.246  1.00  8.57           O  
ATOM    176  CB  SER A  10      16.209  14.961 -18.178  1.00  8.57           C  
ATOM    177  OG  SER A  10      15.085  15.377 -18.909  1.00  8.57           O  
ATOM    178  H   SER A  10      14.687  15.427 -16.168  1.00  8.57           H  
ATOM    179  HA  SER A  10      17.494  15.637 -16.625  1.00  8.57           H  
ATOM    180 1HB  SER A  10      17.053  14.819 -18.850  1.00  8.57           H  
ATOM    181 2HB  SER A  10      16.001  14.001 -17.706  1.00  8.57           H  
ATOM    182  HG  SER A  10      14.781  14.603 -19.391  1.00  8.57           H  
ATOM    183  N   LYS A  11      15.873  18.247 -17.664  1.00  7.51           N  
ATOM    184  CA  LYS A  11      16.041  19.592 -18.209  1.00  7.51           C  
ATOM    185  C   LYS A  11      17.181  20.328 -17.496  1.00  7.51           C  
ATOM    186  O   LYS A  11      17.819  21.217 -18.072  1.00  7.51           O  
ATOM    187  CB  LYS A  11      14.741  20.383 -18.099  1.00  7.51           C  
ATOM    188  CG  LYS A  11      13.635  19.883 -19.030  1.00  7.51           C  
ATOM    189  CD  LYS A  11      12.350  20.686 -18.875  1.00  7.51           C  
ATOM    190  CE  LYS A  11      11.262  20.165 -19.810  1.00  7.51           C  
ATOM    191  NZ  LYS A  11       9.981  20.910 -19.649  1.00  7.51           N  
ATOM    192  H   LYS A  11      14.999  17.981 -17.237  1.00  7.51           H  
ATOM    193  HA  LYS A  11      16.305  19.507 -19.263  1.00  7.51           H  
ATOM    194 1HB  LYS A  11      14.375  20.337 -17.074  1.00  7.51           H  
ATOM    195 2HB  LYS A  11      14.935  21.430 -18.332  1.00  7.51           H  
ATOM    196 1HG  LYS A  11      13.973  19.956 -20.064  1.00  7.51           H  
ATOM    197 2HG  LYS A  11      13.427  18.836 -18.811  1.00  7.51           H  
ATOM    198 1HD  LYS A  11      11.999  20.618 -17.844  1.00  7.51           H  
ATOM    199 2HD  LYS A  11      12.544  21.734 -19.106  1.00  7.51           H  
ATOM    200 1HE  LYS A  11      11.601  20.263 -20.840  1.00  7.51           H  
ATOM    201 2HE  LYS A  11      11.085  19.110 -19.596  1.00  7.51           H  
ATOM    202 1HZ  LYS A  11       9.291  20.534 -20.284  1.00  7.51           H  
ATOM    203 2HZ  LYS A  11       9.652  20.815 -18.699  1.00  7.51           H  
ATOM    204 3HZ  LYS A  11      10.131  21.887 -19.857  1.00  7.51           H  
ATOM    205  N   ASP A  12      17.458  19.949 -16.242  1.00  6.74           N  
ATOM    206  CA  ASP A  12      18.524  20.587 -15.488  1.00  6.74           C  
ATOM    207  C   ASP A  12      19.888  20.288 -16.102  1.00  6.74           C  
ATOM    208  O   ASP A  12      20.854  21.002 -15.849  1.00  6.74           O  
ATOM    209  CB  ASP A  12      18.469  20.230 -13.999  1.00  6.74           C  
ATOM    210  CG  ASP A  12      17.308  20.974 -13.241  1.00  6.74           C  
ATOM    211  OD1 ASP A  12      16.745  21.904 -13.811  1.00  6.74           O  
ATOM    212  OD2 ASP A  12      17.013  20.627 -12.127  1.00  6.74           O  
ATOM    213  H   ASP A  12      16.949  19.178 -15.807  1.00  6.74           H  
ATOM    214  HA  ASP A  12      18.373  21.657 -15.554  1.00  6.74           H  
ATOM    215 1HB  ASP A  12      18.325  19.152 -13.890  1.00  6.74           H  
ATOM    216 2HB  ASP A  12      19.417  20.482 -13.530  1.00  6.74           H  
ATOM    217  N   ILE A  13      19.987  19.234 -16.912  1.00  6.18           N  
ATOM    218  CA  ILE A  13      21.234  18.930 -17.587  1.00  6.18           C  
ATOM    219  C   ILE A  13      21.497  20.026 -18.603  1.00  6.18           C  
ATOM    220  O   ILE A  13      22.598  20.556 -18.706  1.00  6.18           O  
ATOM    221  CB  ILE A  13      21.165  17.590 -18.326  1.00  6.18           C  
ATOM    222  CG1 ILE A  13      21.033  16.450 -17.319  1.00  6.18           C  
ATOM    223  CG2 ILE A  13      22.410  17.432 -19.205  1.00  6.18           C  
ATOM    224  CD1 ILE A  13      20.657  15.140 -17.952  1.00  6.18           C  
ATOM    225  H   ILE A  13      19.174  18.657 -17.121  1.00  6.18           H  
ATOM    226  HA  ILE A  13      22.047  18.911 -16.861  1.00  6.18           H  
ATOM    227  HB  ILE A  13      20.285  17.567 -18.960  1.00  6.18           H  
ATOM    228 1HG1 ILE A  13      21.979  16.328 -16.797  1.00  6.18           H  
ATOM    229 2HG1 ILE A  13      20.262  16.713 -16.590  1.00  6.18           H  
ATOM    230 1HG2 ILE A  13      22.358  16.488 -19.744  1.00  6.18           H  
ATOM    231 2HG2 ILE A  13      22.453  18.255 -19.918  1.00  6.18           H  
ATOM    232 3HG2 ILE A  13      23.301  17.446 -18.579  1.00  6.18           H  
ATOM    233 1HD1 ILE A  13      20.573  14.373 -17.182  1.00  6.18           H  
ATOM    234 2HD1 ILE A  13      19.696  15.257 -18.458  1.00  6.18           H  
ATOM    235 3HD1 ILE A  13      21.419  14.849 -18.672  1.00  6.18           H  
ATOM    236  N   LYS A  14      20.452  20.381 -19.354  1.00  5.63           N  
ATOM    237  CA  LYS A  14      20.561  21.385 -20.405  1.00  5.63           C  
ATOM    238  C   LYS A  14      20.969  22.735 -19.841  1.00  5.63           C  
ATOM    239  O   LYS A  14      21.724  23.476 -20.470  1.00  5.63           O  
ATOM    240  CB  LYS A  14      19.246  21.501 -21.168  1.00  5.63           C  
ATOM    241  CG  LYS A  14      18.931  20.291 -22.032  1.00  5.63           C  
ATOM    242  CD  LYS A  14      17.606  20.464 -22.761  1.00  5.63           C  
ATOM    243  CE  LYS A  14      17.287  19.257 -23.638  1.00  5.63           C  
ATOM    244  NZ  LYS A  14      15.975  19.405 -24.328  1.00  5.63           N  
ATOM    245  H   LYS A  14      19.559  19.932 -19.188  1.00  5.63           H  
ATOM    246  HA  LYS A  14      21.327  21.067 -21.098  1.00  5.63           H  
ATOM    247 1HB  LYS A  14      18.425  21.644 -20.466  1.00  5.63           H  
ATOM    248 2HB  LYS A  14      19.278  22.377 -21.815  1.00  5.63           H  
ATOM    249 1HG  LYS A  14      19.731  20.145 -22.759  1.00  5.63           H  
ATOM    250 2HG  LYS A  14      18.876  19.404 -21.393  1.00  5.63           H  
ATOM    251 1HD  LYS A  14      16.807  20.591 -22.027  1.00  5.63           H  
ATOM    252 2HD  LYS A  14      17.652  21.358 -23.382  1.00  5.63           H  
ATOM    253 1HE  LYS A  14      18.070  19.142 -24.389  1.00  5.63           H  
ATOM    254 2HE  LYS A  14      17.260  18.362 -23.016  1.00  5.63           H  
ATOM    255 1HZ  LYS A  14      15.797  18.589 -24.897  1.00  5.63           H  
ATOM    256 2HZ  LYS A  14      15.242  19.501 -23.640  1.00  5.63           H  
ATOM    257 3HZ  LYS A  14      15.993  20.226 -24.916  1.00  5.63           H  
ATOM    258  N   LYS A  15      20.533  23.030 -18.621  1.00  5.04           N  
ATOM    259  CA  LYS A  15      20.870  24.290 -17.963  1.00  5.04           C  
ATOM    260  C   LYS A  15      22.384  24.476 -17.741  1.00  5.04           C  
ATOM    261  O   LYS A  15      22.839  25.600 -17.541  1.00  5.04           O  
ATOM    262  CB  LYS A  15      20.143  24.408 -16.628  1.00  5.04           C  
ATOM    263  CG  LYS A  15      18.630  24.567 -16.750  1.00  5.04           C  
ATOM    264  CD  LYS A  15      17.968  24.627 -15.382  1.00  5.04           C  
ATOM    265  CE  LYS A  15      16.451  24.687 -15.498  1.00  5.04           C  
ATOM    266  NZ  LYS A  15      15.791  24.500 -14.176  1.00  5.04           N  
ATOM    267  H   LYS A  15      19.893  22.372 -18.166  1.00  5.04           H  
ATOM    268  HA  LYS A  15      20.534  25.106 -18.608  1.00  5.04           H  
ATOM    269 1HB  LYS A  15      20.343  23.516 -16.034  1.00  5.04           H  
ATOM    270 2HB  LYS A  15      20.531  25.261 -16.078  1.00  5.04           H  
ATOM    271 1HG  LYS A  15      18.396  25.472 -17.306  1.00  5.04           H  
ATOM    272 2HG  LYS A  15      18.226  23.710 -17.296  1.00  5.04           H  
ATOM    273 1HD  LYS A  15      18.247  23.764 -14.783  1.00  5.04           H  
ATOM    274 2HD  LYS A  15      18.311  25.519 -14.864  1.00  5.04           H  
ATOM    275 1HE  LYS A  15      16.163  25.653 -15.902  1.00  5.04           H  
ATOM    276 2HE  LYS A  15      16.112  23.900 -16.173  1.00  5.04           H  
ATOM    277 1HZ  LYS A  15      14.793  24.531 -14.279  1.00  5.04           H  
ATOM    278 2HZ  LYS A  15      16.074  23.563 -13.834  1.00  5.04           H  
ATOM    279 3HZ  LYS A  15      16.085  25.204 -13.525  1.00  5.04           H  
ATOM    280  N   GLU A  16      23.157  23.375 -17.728  1.00  4.42           N  
ATOM    281  CA  GLU A  16      24.603  23.454 -17.527  1.00  4.42           C  
ATOM    282  C   GLU A  16      25.368  23.491 -18.855  1.00  4.42           C  
ATOM    283  O   GLU A  16      26.603  23.512 -18.872  1.00  4.42           O  
ATOM    284  CB  GLU A  16      25.106  22.282 -16.675  1.00  4.42           C  
ATOM    285  CG  GLU A  16      24.576  22.271 -15.235  1.00  4.42           C  
ATOM    286  CD  GLU A  16      25.157  21.147 -14.376  1.00  4.42           C  
ATOM    287  OE1 GLU A  16      25.941  20.373 -14.878  1.00  4.42           O  
ATOM    288  OE2 GLU A  16      24.827  21.085 -13.211  1.00  4.42           O  
ATOM    289  H   GLU A  16      22.753  22.458 -17.912  1.00  4.42           H  
ATOM    290  HA  GLU A  16      24.820  24.376 -16.989  1.00  4.42           H  
ATOM    291 1HB  GLU A  16      24.814  21.341 -17.150  1.00  4.42           H  
ATOM    292 2HB  GLU A  16      26.192  22.305 -16.631  1.00  4.42           H  
ATOM    293 1HG  GLU A  16      24.809  23.228 -14.770  1.00  4.42           H  
ATOM    294 2HG  GLU A  16      23.488  22.171 -15.269  1.00  4.42           H  
ATOM    295  N   LEU A  17      24.637  23.466 -19.965  1.00  3.84           N  
ATOM    296  CA  LEU A  17      25.214  23.455 -21.296  1.00  3.84           C  
ATOM    297  C   LEU A  17      25.139  24.846 -21.884  1.00  3.84           C  
ATOM    298  O   LEU A  17      24.667  25.771 -21.233  1.00  3.84           O  
ATOM    299  CB  LEU A  17      24.485  22.460 -22.210  1.00  3.84           C  
ATOM    300  CG  LEU A  17      24.421  21.020 -21.689  1.00  3.84           C  
ATOM    301  CD1 LEU A  17      23.659  20.150 -22.680  1.00  3.84           C  
ATOM    302  CD2 LEU A  17      25.819  20.500 -21.440  1.00  3.84           C  
ATOM    303  H   LEU A  17      23.620  23.464 -19.903  1.00  3.84           H  
ATOM    304  HA  LEU A  17      26.259  23.162 -21.225  1.00  3.84           H  
ATOM    305 1HB  LEU A  17      23.459  22.809 -22.347  1.00  3.84           H  
ATOM    306 2HB  LEU A  17      24.970  22.440 -23.180  1.00  3.84           H  
ATOM    307  HG  LEU A  17      23.873  21.010 -20.756  1.00  3.84           H  
ATOM    308 1HD1 LEU A  17      23.593  19.135 -22.290  1.00  3.84           H  
ATOM    309 2HD1 LEU A  17      22.659  20.544 -22.828  1.00  3.84           H  
ATOM    310 3HD1 LEU A  17      24.180  20.141 -23.630  1.00  3.84           H  
ATOM    311 1HD2 LEU A  17      25.762  19.482 -21.052  1.00  3.84           H  
ATOM    312 2HD2 LEU A  17      26.384  20.503 -22.362  1.00  3.84           H  
ATOM    313 3HD2 LEU A  17      26.316  21.140 -20.708  1.00  3.84           H  
ATOM    314  N   LEU A  18      25.648  24.993 -23.101  1.00  3.34           N  
ATOM    315  CA  LEU A  18      25.617  26.257 -23.830  1.00  3.34           C  
ATOM    316  C   LEU A  18      26.466  27.390 -23.223  1.00  3.34           C  
ATOM    317  O   LEU A  18      25.979  28.515 -23.060  1.00  3.34           O  
ATOM    318  CB  LEU A  18      24.167  26.721 -24.000  1.00  3.34           C  
ATOM    319  CG  LEU A  18      23.217  25.744 -24.679  1.00  3.34           C  
ATOM    320  CD1 LEU A  18      21.843  26.359 -24.713  1.00  3.34           C  
ATOM    321  CD2 LEU A  18      23.717  25.436 -26.064  1.00  3.34           C  
ATOM    322  H   LEU A  18      26.041  24.184 -23.549  1.00  3.34           H  
ATOM    323  HA  LEU A  18      25.989  26.067 -24.828  1.00  3.34           H  
ATOM    324 1HB  LEU A  18      23.738  26.988 -23.043  1.00  3.34           H  
ATOM    325 2HB  LEU A  18      24.180  27.604 -24.620  1.00  3.34           H  
ATOM    326  HG  LEU A  18      23.156  24.825 -24.102  1.00  3.34           H  
ATOM    327 1HD1 LEU A  18      21.152  25.666 -25.181  1.00  3.34           H  
ATOM    328 2HD1 LEU A  18      21.515  26.568 -23.695  1.00  3.34           H  
ATOM    329 3HD1 LEU A  18      21.879  27.287 -25.282  1.00  3.34           H  
ATOM    330 1HD2 LEU A  18      23.035  24.741 -26.552  1.00  3.34           H  
ATOM    331 2HD2 LEU A  18      23.772  26.360 -26.643  1.00  3.34           H  
ATOM    332 3HD2 LEU A  18      24.695  24.991 -25.988  1.00  3.34           H  
ATOM    333  N   THR A  19      27.726  27.068 -22.870  1.00  2.97           N  
ATOM    334  CA  THR A  19      28.702  28.053 -22.388  1.00  2.97           C  
ATOM    335  C   THR A  19      29.697  28.430 -23.499  1.00  2.97           C  
ATOM    336  O   THR A  19      30.417  27.579 -24.025  1.00  2.97           O  
ATOM    337  CB  THR A  19      29.491  27.534 -21.178  1.00  2.97           C  
ATOM    338  OG1 THR A  19      28.597  27.264 -20.086  1.00  2.97           O  
ATOM    339  CG2 THR A  19      30.520  28.566 -20.745  1.00  2.97           C  
ATOM    340  H   THR A  19      28.024  26.112 -22.974  1.00  2.97           H  
ATOM    341  HA  THR A  19      28.167  28.957 -22.096  1.00  2.97           H  
ATOM    342  HB  THR A  19      30.004  26.613 -21.449  1.00  2.97           H  
ATOM    343  HG1 THR A  19      28.094  26.464 -20.265  1.00  2.97           H  
ATOM    344 1HG2 THR A  19      31.077  28.188 -19.890  1.00  2.97           H  
ATOM    345 2HG2 THR A  19      31.211  28.765 -21.568  1.00  2.97           H  
ATOM    346 3HG2 THR A  19      30.014  29.489 -20.469  1.00  2.97           H  
ATOM    347  N   CYS A  20      29.728  29.714 -23.823  1.00  2.71           N  
ATOM    348  CA  CYS A  20      30.496  30.335 -24.901  1.00  2.71           C  
ATOM    349  C   CYS A  20      32.021  30.235 -24.770  1.00  2.71           C  
ATOM    350  O   CYS A  20      32.574  30.605 -23.737  1.00  2.71           O  
ATOM    351  CB  CYS A  20      30.129  31.800 -24.991  1.00  2.71           C  
ATOM    352  SG  CYS A  20      31.085  32.722 -26.168  1.00  2.71           S  
ATOM    353  H   CYS A  20      29.094  30.305 -23.299  1.00  2.71           H  
ATOM    354  HA  CYS A  20      30.169  29.860 -25.819  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      29.080  31.887 -25.274  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      30.252  32.263 -24.012  1.00  2.71           H  
ATOM    357  N   PRO A  21      32.742  29.758 -25.830  1.00  2.54           N  
ATOM    358  CA  PRO A  21      34.199  29.649 -25.931  1.00  2.54           C  
ATOM    359  C   PRO A  21      34.975  30.937 -26.308  1.00  2.54           C  
ATOM    360  O   PRO A  21      36.206  30.934 -26.280  1.00  2.54           O  
ATOM    361  CB  PRO A  21      34.352  28.611 -27.048  1.00  2.54           C  
ATOM    362  CG  PRO A  21      33.171  28.857 -27.954  1.00  2.54           C  
ATOM    363  CD  PRO A  21      32.042  29.225 -27.034  1.00  2.54           C  
ATOM    364  HA  PRO A  21      34.581  29.244 -24.982  1.00  2.54           H  
ATOM    365 1HB  PRO A  21      35.314  28.758 -27.561  1.00  2.54           H  
ATOM    366 2HB  PRO A  21      34.362  27.596 -26.622  1.00  2.54           H  
ATOM    367 1HG  PRO A  21      33.404  29.665 -28.656  1.00  2.54           H  
ATOM    368 2HG  PRO A  21      32.951  27.963 -28.558  1.00  2.54           H  
ATOM    369 1HD  PRO A  21      31.435  29.997 -27.536  1.00  2.54           H  
ATOM    370 2HD  PRO A  21      31.474  28.322 -26.778  1.00  2.54           H  
ATOM    371  N   THR A  22      34.282  32.001 -26.717  1.00  2.44           N  
ATOM    372  CA  THR A  22      34.945  33.218 -27.208  1.00  2.44           C  
ATOM    373  C   THR A  22      35.330  34.149 -26.041  1.00  2.44           C  
ATOM    374  O   THR A  22      34.457  34.587 -25.309  1.00  2.44           O  
ATOM    375  CB  THR A  22      34.023  33.971 -28.198  1.00  2.44           C  
ATOM    376  OG1 THR A  22      33.744  33.142 -29.296  1.00  2.44           O  
ATOM    377  CG2 THR A  22      34.639  35.258 -28.703  1.00  2.44           C  
ATOM    378  H   THR A  22      33.271  31.972 -26.702  1.00  2.44           H  
ATOM    379  HA  THR A  22      35.814  32.910 -27.769  1.00  2.44           H  
ATOM    380  HB  THR A  22      33.102  34.205 -27.707  1.00  2.44           H  
ATOM    381  HG1 THR A  22      33.052  33.548 -29.831  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      33.944  35.744 -29.393  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      34.828  35.909 -27.880  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      35.570  35.041 -29.221  1.00  2.44           H  
ATOM    385  N   PRO A  23      36.603  34.546 -25.860  1.00  2.37           N  
ATOM    386  CA  PRO A  23      37.051  35.407 -24.766  1.00  2.37           C  
ATOM    387  C   PRO A  23      36.281  36.731 -24.623  1.00  2.37           C  
ATOM    388  O   PRO A  23      36.226  37.299 -23.534  1.00  2.37           O  
ATOM    389  CB  PRO A  23      38.509  35.677 -25.146  1.00  2.37           C  
ATOM    390  CG  PRO A  23      38.927  34.470 -25.960  1.00  2.37           C  
ATOM    391  CD  PRO A  23      37.693  34.065 -26.739  1.00  2.37           C  
ATOM    392  HA  PRO A  23      36.998  34.836 -23.827  1.00  2.37           H  
ATOM    393 1HB  PRO A  23      38.593  36.627 -25.682  1.00  2.37           H  
ATOM    394 2HB  PRO A  23      39.108  35.788 -24.232  1.00  2.37           H  
ATOM    395 1HG  PRO A  23      39.767  34.740 -26.614  1.00  2.37           H  
ATOM    396 2HG  PRO A  23      39.289  33.672 -25.297  1.00  2.37           H  
ATOM    397 1HD  PRO A  23      37.660  34.542 -27.724  1.00  2.37           H  
ATOM    398 2HD  PRO A  23      37.705  32.968 -26.796  1.00  2.37           H  
ATOM    399  N   GLY A  24      35.721  37.239 -25.721  1.00  2.31           N  
ATOM    400  CA  GLY A  24      34.981  38.498 -25.702  1.00  2.31           C  
ATOM    401  C   GLY A  24      33.453  38.385 -25.557  1.00  2.31           C  
ATOM    402  O   GLY A  24      32.764  39.406 -25.610  1.00  2.31           O  
ATOM    403  H   GLY A  24      35.800  36.741 -26.588  1.00  2.31           H  
ATOM    404 1HA  GLY A  24      35.367  39.114 -24.891  1.00  2.31           H  
ATOM    405 2HA  GLY A  24      35.199  39.038 -26.621  1.00  2.31           H  
ATOM    406  N   CYS A  25      32.903  37.177 -25.408  1.00  2.25           N  
ATOM    407  CA  CYS A  25      31.437  37.051 -25.343  1.00  2.25           C  
ATOM    408  C   CYS A  25      30.879  37.053 -23.933  1.00  2.25           C  
ATOM    409  O   CYS A  25      31.589  36.819 -22.957  1.00  2.25           O  
ATOM    410  CB  CYS A  25      30.974  35.769 -26.001  1.00  2.25           C  
ATOM    411  SG  CYS A  25      31.519  34.369 -25.079  1.00  2.25           S  
ATOM    412  H   CYS A  25      33.490  36.343 -25.342  1.00  2.25           H  
ATOM    413  HA  CYS A  25      30.992  37.892 -25.866  1.00  2.25           H  
ATOM    414 1HB  CYS A  25      29.888  35.743 -26.066  1.00  2.25           H  
ATOM    415 2HB  CYS A  25      31.376  35.702 -27.010  1.00  2.25           H  
ATOM    416  N   ASP A  26      29.568  37.279 -23.834  1.00  2.20           N  
ATOM    417  CA  ASP A  26      28.878  37.238 -22.549  1.00  2.20           C  
ATOM    418  C   ASP A  26      28.095  35.943 -22.316  1.00  2.20           C  
ATOM    419  O   ASP A  26      27.240  35.889 -21.431  1.00  2.20           O  
ATOM    420  CB  ASP A  26      27.896  38.411 -22.436  1.00  2.20           C  
ATOM    421  CG  ASP A  26      26.738  38.356 -23.467  1.00  2.20           C  
ATOM    422  OD1 ASP A  26      26.723  37.440 -24.273  1.00  2.20           O  
ATOM    423  OD2 ASP A  26      25.887  39.214 -23.427  1.00  2.20           O  
ATOM    424  H   ASP A  26      29.041  37.490 -24.667  1.00  2.20           H  
ATOM    425  HA  ASP A  26      29.624  37.329 -21.759  1.00  2.20           H  
ATOM    426 1HB  ASP A  26      27.467  38.424 -21.434  1.00  2.20           H  
ATOM    427 2HB  ASP A  26      28.439  39.349 -22.567  1.00  2.20           H  
ATOM    428  N   GLY A  27      28.294  34.919 -23.151  1.00  2.18           N  
ATOM    429  CA  GLY A  27      27.551  33.657 -23.001  1.00  2.18           C  
ATOM    430  C   GLY A  27      26.129  33.725 -23.577  1.00  2.18           C  
ATOM    431  O   GLY A  27      25.735  32.924 -24.429  1.00  2.18           O  
ATOM    432  H   GLY A  27      28.988  35.011 -23.879  1.00  2.18           H  
ATOM    433 1HA  GLY A  27      28.089  32.857 -23.485  1.00  2.18           H  
ATOM    434 2HA  GLY A  27      27.500  33.399 -21.944  1.00  2.18           H  
ATOM    435  N   SER A  28      25.361  34.672 -23.036  1.00  2.21           N  
ATOM    436  CA  SER A  28      23.955  34.946 -23.324  1.00  2.21           C  
ATOM    437  C   SER A  28      23.636  35.336 -24.767  1.00  2.21           C  
ATOM    438  O   SER A  28      22.600  34.938 -25.300  1.00  2.21           O  
ATOM    439  CB  SER A  28      23.486  36.065 -22.420  1.00  2.21           C  
ATOM    440  OG  SER A  28      23.518  35.674 -21.070  1.00  2.21           O  
ATOM    441  H   SER A  28      25.820  35.257 -22.347  1.00  2.21           H  
ATOM    442  HA  SER A  28      23.389  34.047 -23.085  1.00  2.21           H  
ATOM    443 1HB  SER A  28      24.125  36.940 -22.566  1.00  2.21           H  
ATOM    444 2HB  SER A  28      22.473  36.349 -22.696  1.00  2.21           H  
ATOM    445  HG  SER A  28      24.456  35.584 -20.853  1.00  2.21           H  
ATOM    446  N   GLY A  29      24.481  36.129 -25.413  1.00  2.34           N  
ATOM    447  CA  GLY A  29      24.147  36.523 -26.770  1.00  2.34           C  
ATOM    448  C   GLY A  29      24.100  35.300 -27.677  1.00  2.34           C  
ATOM    449  O   GLY A  29      24.793  34.315 -27.432  1.00  2.34           O  
ATOM    450  H   GLY A  29      25.331  36.492 -24.965  1.00  2.34           H  
ATOM    451 1HA  GLY A  29      23.184  37.031 -26.776  1.00  2.34           H  
ATOM    452 2HA  GLY A  29      24.892  37.230 -27.134  1.00  2.34           H  
ATOM    453  N   HIS A  30      23.287  35.371 -28.723  1.00  2.59           N  
ATOM    454  CA  HIS A  30      23.176  34.297 -29.708  1.00  2.59           C  
ATOM    455  C   HIS A  30      22.639  34.927 -30.980  1.00  2.59           C  
ATOM    456  O   HIS A  30      21.824  35.848 -30.918  1.00  2.59           O  
ATOM    457  CB  HIS A  30      22.201  33.184 -29.302  1.00  2.59           C  
ATOM    458  CG  HIS A  30      22.416  31.872 -30.090  1.00  2.59           C  
ATOM    459  ND1 HIS A  30      22.184  31.756 -31.440  1.00  2.59           N  
ATOM    460  CD2 HIS A  30      22.763  30.647 -29.674  1.00  2.59           C  
ATOM    461  CE1 HIS A  30      22.415  30.514 -31.824  1.00  2.59           C  
ATOM    462  NE2 HIS A  30      22.769  29.818 -30.771  1.00  2.59           N  
ATOM    463  H   HIS A  30      22.731  36.205 -28.847  1.00  2.59           H  
ATOM    464  HA  HIS A  30      24.148  33.855 -29.914  1.00  2.59           H  
ATOM    465 1HB  HIS A  30      22.309  32.964 -28.234  1.00  2.59           H  
ATOM    466 2HB  HIS A  30      21.171  33.513 -29.466  1.00  2.59           H  
ATOM    467  HD2 HIS A  30      22.982  30.367 -28.659  1.00  2.59           H  
ATOM    468  HE1 HIS A  30      22.317  30.131 -32.841  1.00  2.59           H  
ATOM    469  HE2 HIS A  30      22.996  28.832 -30.757  1.00  2.59           H  
ATOM    470  N   ILE A  31      23.079  34.443 -32.128  1.00  2.92           N  
ATOM    471  CA  ILE A  31      22.563  34.960 -33.396  1.00  2.92           C  
ATOM    472  C   ILE A  31      21.100  34.542 -33.700  1.00  2.92           C  
ATOM    473  O   ILE A  31      20.426  35.188 -34.507  1.00  2.92           O  
ATOM    474  CB  ILE A  31      23.499  34.551 -34.543  1.00  2.92           C  
ATOM    475  CG1 ILE A  31      23.486  33.054 -34.725  1.00  2.92           C  
ATOM    476  CG2 ILE A  31      24.913  35.032 -34.229  1.00  2.92           C  
ATOM    477  CD1 ILE A  31      24.259  32.584 -35.928  1.00  2.92           C  
ATOM    478  H   ILE A  31      23.778  33.695 -32.108  1.00  2.92           H  
ATOM    479  HA  ILE A  31      22.585  36.047 -33.339  1.00  2.92           H  
ATOM    480  HB  ILE A  31      23.155  34.999 -35.472  1.00  2.92           H  
ATOM    481 1HG1 ILE A  31      23.880  32.601 -33.831  1.00  2.92           H  
ATOM    482 2HG1 ILE A  31      22.462  32.718 -34.851  1.00  2.92           H  
ATOM    483 1HG2 ILE A  31      25.591  34.753 -35.036  1.00  2.92           H  
ATOM    484 2HG2 ILE A  31      24.903  36.112 -34.119  1.00  2.92           H  
ATOM    485 3HG2 ILE A  31      25.249  34.577 -33.306  1.00  2.92           H  
ATOM    486 1HD1 ILE A  31      24.202  31.496 -35.997  1.00  2.92           H  
ATOM    487 2HD1 ILE A  31      23.837  33.028 -36.828  1.00  2.92           H  
ATOM    488 3HD1 ILE A  31      25.304  32.882 -35.828  1.00  2.92           H  
ATOM    489  N   THR A  32      20.618  33.467 -33.059  1.00  3.32           N  
ATOM    490  CA  THR A  32      19.257  32.964 -33.259  1.00  3.32           C  
ATOM    491  C   THR A  32      18.487  32.803 -31.928  1.00  3.32           C  
ATOM    492  O   THR A  32      18.945  32.140 -30.991  1.00  3.32           O  
ATOM    493  CB  THR A  32      19.294  31.623 -34.030  1.00  3.32           C  
ATOM    494  OG1 THR A  32      19.935  31.823 -35.296  1.00  3.32           O  
ATOM    495  CG2 THR A  32      17.896  31.095 -34.286  1.00  3.32           C  
ATOM    496  H   THR A  32      21.228  32.975 -32.417  1.00  3.32           H  
ATOM    497  HA  THR A  32      18.714  33.686 -33.868  1.00  3.32           H  
ATOM    498  HB  THR A  32      19.855  30.889 -33.455  1.00  3.32           H  
ATOM    499  HG1 THR A  32      19.535  32.579 -35.743  1.00  3.32           H  
ATOM    500 1HG2 THR A  32      17.962  30.159 -34.837  1.00  3.32           H  
ATOM    501 2HG2 THR A  32      17.395  30.923 -33.368  1.00  3.32           H  
ATOM    502 3HG2 THR A  32      17.336  31.821 -34.872  1.00  3.32           H  
ATOM    503  N   GLY A  33      17.244  33.308 -31.914  1.00  3.71           N  
ATOM    504  CA  GLY A  33      16.329  33.305 -30.752  1.00  3.71           C  
ATOM    505  C   GLY A  33      15.987  31.931 -30.151  1.00  3.71           C  
ATOM    506  O   GLY A  33      15.349  31.849 -29.103  1.00  3.71           O  
ATOM    507  H   GLY A  33      16.933  33.788 -32.748  1.00  3.71           H  
ATOM    508 1HA  GLY A  33      16.767  33.926 -29.970  1.00  3.71           H  
ATOM    509 2HA  GLY A  33      15.403  33.799 -31.042  1.00  3.71           H  
ATOM    510  N   ASN A  34      16.385  30.863 -30.824  1.00  3.97           N  
ATOM    511  CA  ASN A  34      16.167  29.493 -30.383  1.00  3.97           C  
ATOM    512  C   ASN A  34      16.877  29.159 -29.068  1.00  3.97           C  
ATOM    513  O   ASN A  34      16.451  28.252 -28.349  1.00  3.97           O  
ATOM    514  CB  ASN A  34      16.622  28.530 -31.461  1.00  3.97           C  
ATOM    515  CG  ASN A  34      15.693  28.492 -32.638  1.00  3.97           C  
ATOM    516  OD1 ASN A  34      14.522  28.878 -32.542  1.00  3.97           O  
ATOM    517  ND2 ASN A  34      16.188  28.029 -33.759  1.00  3.97           N  
ATOM    518  H   ASN A  34      16.903  31.020 -31.668  1.00  3.97           H  
ATOM    519  HA  ASN A  34      15.098  29.355 -30.215  1.00  3.97           H  
ATOM    520 1HB  ASN A  34      17.614  28.827 -31.808  1.00  3.97           H  
ATOM    521 2HB  ASN A  34      16.711  27.529 -31.041  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34      15.610  27.978 -34.575  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34      17.139  27.725 -33.804  1.00  3.97           H  
ATOM    524  N   TYR A  35      17.976  29.858 -28.766  1.00  4.03           N  
ATOM    525  CA  TYR A  35      18.727  29.542 -27.549  1.00  4.03           C  
ATOM    526  C   TYR A  35      18.980  30.771 -26.687  1.00  4.03           C  
ATOM    527  O   TYR A  35      19.155  31.876 -27.190  1.00  4.03           O  
ATOM    528  CB  TYR A  35      20.064  28.904 -27.898  1.00  4.03           C  
ATOM    529  CG  TYR A  35      19.961  27.638 -28.698  1.00  4.03           C  
ATOM    530  CD1 TYR A  35      19.896  27.707 -30.082  1.00  4.03           C  
ATOM    531  CD2 TYR A  35      19.922  26.419 -28.064  1.00  4.03           C  
ATOM    532  CE1 TYR A  35      19.793  26.552 -30.824  1.00  4.03           C  
ATOM    533  CE2 TYR A  35      19.821  25.261 -28.799  1.00  4.03           C  
ATOM    534  CZ  TYR A  35      19.755  25.322 -30.176  1.00  4.03           C  
ATOM    535  OH  TYR A  35      19.651  24.164 -30.915  1.00  4.03           O  
ATOM    536  H   TYR A  35      18.281  30.611 -29.391  1.00  4.03           H  
ATOM    537  HA  TYR A  35      18.146  28.840 -26.952  1.00  4.03           H  
ATOM    538 1HB  TYR A  35      20.631  29.606 -28.463  1.00  4.03           H  
ATOM    539 2HB  TYR A  35      20.619  28.690 -26.987  1.00  4.03           H  
ATOM    540  HD1 TYR A  35      19.924  28.679 -30.581  1.00  4.03           H  
ATOM    541  HD2 TYR A  35      19.968  26.375 -26.984  1.00  4.03           H  
ATOM    542  HE1 TYR A  35      19.740  26.604 -31.911  1.00  4.03           H  
ATOM    543  HE2 TYR A  35      19.788  24.297 -28.292  1.00  4.03           H  
ATOM    544  HH  TYR A  35      19.632  23.408 -30.323  1.00  4.03           H  
ATOM    545  N   ALA A  36      19.041  30.561 -25.371  1.00  3.86           N  
ATOM    546  CA  ALA A  36      19.349  31.632 -24.417  1.00  3.86           C  
ATOM    547  C   ALA A  36      20.850  31.888 -24.250  1.00  3.86           C  
ATOM    548  O   ALA A  36      21.236  32.805 -23.530  1.00  3.86           O  
ATOM    549  CB  ALA A  36      18.758  31.295 -23.062  1.00  3.86           C  
ATOM    550  H   ALA A  36      18.871  29.630 -25.017  1.00  3.86           H  
ATOM    551  HA  ALA A  36      18.896  32.551 -24.789  1.00  3.86           H  
ATOM    552 1HB  ALA A  36      18.956  32.110 -22.367  1.00  3.86           H  
ATOM    553 2HB  ALA A  36      17.682  31.152 -23.159  1.00  3.86           H  
ATOM    554 3HB  ALA A  36      19.215  30.380 -22.686  1.00  3.86           H  
ATOM    555  N   SER A  37      21.676  31.029 -24.844  1.00  3.53           N  
ATOM    556  CA  SER A  37      23.139  31.117 -24.763  1.00  3.53           C  
ATOM    557  C   SER A  37      23.774  30.176 -25.795  1.00  3.53           C  
ATOM    558  O   SER A  37      23.073  29.361 -26.398  1.00  3.53           O  
ATOM    559  CB  SER A  37      23.623  30.830 -23.345  1.00  3.53           C  
ATOM    560  OG  SER A  37      23.421  29.512 -22.987  1.00  3.53           O  
ATOM    561  H   SER A  37      21.271  30.303 -25.407  1.00  3.53           H  
ATOM    562  HA  SER A  37      23.434  32.136 -25.020  1.00  3.53           H  
ATOM    563 1HB  SER A  37      24.680  31.051 -23.262  1.00  3.53           H  
ATOM    564 2HB  SER A  37      23.109  31.475 -22.646  1.00  3.53           H  
ATOM    565  HG  SER A  37      24.298  29.066 -23.138  1.00  3.53           H  
ATOM    566  N   HIS A  38      25.097  30.235 -25.965  1.00  3.13           N  
ATOM    567  CA  HIS A  38      25.749  29.300 -26.907  1.00  3.13           C  
ATOM    568  C   HIS A  38      27.059  28.689 -26.430  1.00  3.13           C  
ATOM    569  O   HIS A  38      27.716  29.231 -25.557  1.00  3.13           O  
ATOM    570  CB  HIS A  38      26.057  30.017 -28.234  1.00  3.13           C  
ATOM    571  CG  HIS A  38      27.000  31.168 -28.127  1.00  3.13           C  
ATOM    572  ND1 HIS A  38      26.589  32.440 -27.772  1.00  3.13           N  
ATOM    573  CD2 HIS A  38      28.319  31.259 -28.342  1.00  3.13           C  
ATOM    574  CE1 HIS A  38      27.616  33.244 -27.771  1.00  3.13           C  
ATOM    575  NE2 HIS A  38      28.670  32.557 -28.114  1.00  3.13           N  
ATOM    576  H   HIS A  38      25.614  30.957 -25.455  1.00  3.13           H  
ATOM    577  HA  HIS A  38      25.070  28.476 -27.113  1.00  3.13           H  
ATOM    578 1HB  HIS A  38      26.469  29.307 -28.955  1.00  3.13           H  
ATOM    579 2HB  HIS A  38      25.180  30.402 -28.648  1.00  3.13           H  
ATOM    580  HD1 HIS A  38      25.659  32.772 -27.550  1.00  3.13           H  
ATOM    581  HD2 HIS A  38      29.074  30.537 -28.642  1.00  3.13           H  
ATOM    582  HE1 HIS A  38      27.491  34.292 -27.508  1.00  3.13           H  
ATOM    583  N   ARG A  39      27.438  27.560 -27.062  1.00  2.75           N  
ATOM    584  CA  ARG A  39      28.712  26.856 -26.827  1.00  2.75           C  
ATOM    585  C   ARG A  39      29.420  26.558 -28.128  1.00  2.75           C  
ATOM    586  O   ARG A  39      30.170  25.590 -28.242  1.00  2.75           O  
ATOM    587  CB  ARG A  39      28.537  25.523 -26.124  1.00  2.75           C  
ATOM    588  CG  ARG A  39      27.644  24.526 -26.854  1.00  2.75           C  
ATOM    589  CD  ARG A  39      27.466  23.261 -26.071  1.00  2.75           C  
ATOM    590  NE  ARG A  39      26.494  22.371 -26.682  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      26.160  21.152 -26.206  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      26.748  20.671 -25.136  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      25.239  20.438 -26.823  1.00  2.75           N  
ATOM    594  H   ARG A  39      26.810  27.169 -27.752  1.00  2.75           H  
ATOM    595  HA  ARG A  39      29.349  27.492 -26.224  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      29.517  25.058 -26.034  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      28.179  25.666 -25.133  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      26.681  24.972 -27.057  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      28.118  24.263 -27.802  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      28.419  22.737 -26.019  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      27.131  23.493 -25.071  1.00  2.75           H  
ATOM    602  HE  ARG A  39      26.016  22.696 -27.512  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      27.462  21.206 -24.666  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      26.494  19.755 -24.791  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      24.784  20.805 -27.649  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      24.987  19.527 -26.471  1.00  2.75           H  
ATOM    607  N   SER A  40      29.176  27.390 -29.111  1.00  2.42           N  
ATOM    608  CA  SER A  40      29.791  27.215 -30.406  1.00  2.42           C  
ATOM    609  C   SER A  40      29.964  28.528 -31.079  1.00  2.42           C  
ATOM    610  O   SER A  40      29.067  29.369 -31.096  1.00  2.42           O  
ATOM    611  CB  SER A  40      28.959  26.335 -31.315  1.00  2.42           C  
ATOM    612  OG  SER A  40      29.547  26.255 -32.613  1.00  2.42           O  
ATOM    613  H   SER A  40      28.556  28.167 -28.947  1.00  2.42           H  
ATOM    614  HA  SER A  40      30.775  26.763 -30.270  1.00  2.42           H  
ATOM    615 1HB  SER A  40      28.875  25.335 -30.886  1.00  2.42           H  
ATOM    616 2HB  SER A  40      27.952  26.745 -31.394  1.00  2.42           H  
ATOM    617  HG  SER A  40      30.288  25.637 -32.523  1.00  2.42           H  
ATOM    618  N   LEU A  41      31.073  28.648 -31.773  1.00  2.15           N  
ATOM    619  CA  LEU A  41      31.358  29.838 -32.530  1.00  2.15           C  
ATOM    620  C   LEU A  41      30.318  30.035 -33.627  1.00  2.15           C  
ATOM    621  O   LEU A  41      30.043  31.159 -34.037  1.00  2.15           O  
ATOM    622  CB  LEU A  41      32.760  29.728 -33.112  1.00  2.15           C  
ATOM    623  CG  LEU A  41      33.848  29.716 -32.059  1.00  2.15           C  
ATOM    624  CD1 LEU A  41      35.207  29.531 -32.721  1.00  2.15           C  
ATOM    625  CD2 LEU A  41      33.758  30.984 -31.261  1.00  2.15           C  
ATOM    626  H   LEU A  41      31.756  27.904 -31.743  1.00  2.15           H  
ATOM    627  HA  LEU A  41      31.326  30.692 -31.858  1.00  2.15           H  
ATOM    628 1HB  LEU A  41      32.833  28.810 -33.690  1.00  2.15           H  
ATOM    629 2HB  LEU A  41      32.936  30.569 -33.774  1.00  2.15           H  
ATOM    630  HG  LEU A  41      33.694  28.870 -31.389  1.00  2.15           H  
ATOM    631 1HD1 LEU A  41      35.982  29.508 -31.956  1.00  2.15           H  
ATOM    632 2HD1 LEU A  41      35.218  28.593 -33.275  1.00  2.15           H  
ATOM    633 3HD1 LEU A  41      35.394  30.358 -33.404  1.00  2.15           H  
ATOM    634 1HD2 LEU A  41      34.524  30.978 -30.485  1.00  2.15           H  
ATOM    635 2HD2 LEU A  41      33.907  31.838 -31.912  1.00  2.15           H  
ATOM    636 3HD2 LEU A  41      32.774  31.056 -30.795  1.00  2.15           H  
ATOM    637  N   SER A  42      29.699  28.940 -34.080  1.00  1.96           N  
ATOM    638  CA  SER A  42      28.714  29.010 -35.146  1.00  1.96           C  
ATOM    639  C   SER A  42      27.455  29.791 -34.763  1.00  1.96           C  
ATOM    640  O   SER A  42      26.705  30.217 -35.642  1.00  1.96           O  
ATOM    641  CB  SER A  42      28.332  27.608 -35.579  1.00  1.96           C  
ATOM    642  OG  SER A  42      27.652  26.920 -34.564  1.00  1.96           O  
ATOM    643  H   SER A  42      29.890  28.031 -33.659  1.00  1.96           H  
ATOM    644  HA  SER A  42      29.177  29.515 -35.994  1.00  1.96           H  
ATOM    645 1HB  SER A  42      27.698  27.671 -36.462  1.00  1.96           H  
ATOM    646 2HB  SER A  42      29.227  27.056 -35.857  1.00  1.96           H  
ATOM    647  HG  SER A  42      28.322  26.695 -33.892  1.00  1.96           H  
ATOM    648  N   GLY A  43      27.200  29.958 -33.461  1.00  1.83           N  
ATOM    649  CA  GLY A  43      26.032  30.698 -33.012  1.00  1.83           C  
ATOM    650  C   GLY A  43      26.424  31.981 -32.290  1.00  1.83           C  
ATOM    651  O   GLY A  43      25.568  32.660 -31.711  1.00  1.83           O  
ATOM    652  H   GLY A  43      27.847  29.597 -32.761  1.00  1.83           H  
ATOM    653 1HA  GLY A  43      25.401  30.922 -33.863  1.00  1.83           H  
ATOM    654 2HA  GLY A  43      25.447  30.072 -32.342  1.00  1.83           H  
ATOM    655  N   CYS A  44      27.724  32.285 -32.288  1.00  1.79           N  
ATOM    656  CA  CYS A  44      28.271  33.410 -31.549  1.00  1.79           C  
ATOM    657  C   CYS A  44      28.257  34.723 -32.337  1.00  1.79           C  
ATOM    658  O   CYS A  44      28.945  34.818 -33.357  1.00  1.79           O  
ATOM    659  CB  CYS A  44      29.704  33.107 -31.154  1.00  1.79           C  
ATOM    660  SG  CYS A  44      30.523  34.372 -30.146  1.00  1.79           S  
ATOM    661  H   CYS A  44      28.375  31.721 -32.836  1.00  1.79           H  
ATOM    662  HA  CYS A  44      27.712  33.483 -30.631  1.00  1.79           H  
ATOM    663 1HB  CYS A  44      29.755  32.160 -30.629  1.00  1.79           H  
ATOM    664 2HB  CYS A  44      30.266  32.984 -32.052  1.00  1.79           H  
ATOM    665  HG  CYS A  44      29.907  33.990 -29.001  1.00  1.79           H  
ATOM    666  N   PRO A  45      27.564  35.784 -31.868  1.00  1.84           N  
ATOM    667  CA  PRO A  45      27.482  37.095 -32.498  1.00  1.84           C  
ATOM    668  C   PRO A  45      28.849  37.744 -32.695  1.00  1.84           C  
ATOM    669  O   PRO A  45      28.999  38.652 -33.507  1.00  1.84           O  
ATOM    670  CB  PRO A  45      26.667  37.903 -31.482  1.00  1.84           C  
ATOM    671  CG  PRO A  45      25.868  36.892 -30.735  1.00  1.84           C  
ATOM    672  CD  PRO A  45      26.755  35.678 -30.638  1.00  1.84           C  
ATOM    673  HA  PRO A  45      26.958  37.011 -33.457  1.00  1.84           H  
ATOM    674 1HB  PRO A  45      27.348  38.478 -30.833  1.00  1.84           H  
ATOM    675 2HB  PRO A  45      26.037  38.633 -32.009  1.00  1.84           H  
ATOM    676 1HG  PRO A  45      25.583  37.286 -29.752  1.00  1.84           H  
ATOM    677 2HG  PRO A  45      24.937  36.690 -31.275  1.00  1.84           H  
ATOM    678 1HD  PRO A  45      27.387  35.712 -29.738  1.00  1.84           H  
ATOM    679 2HD  PRO A  45      26.097  34.818 -30.661  1.00  1.84           H  
ATOM    680  N   LEU A  46      29.831  37.305 -31.914  1.00  1.99           N  
ATOM    681  CA  LEU A  46      31.174  37.837 -31.977  1.00  1.99           C  
ATOM    682  C   LEU A  46      32.191  36.928 -32.635  1.00  1.99           C  
ATOM    683  O   LEU A  46      33.384  37.166 -32.477  1.00  1.99           O  
ATOM    684  CB  LEU A  46      31.683  38.137 -30.580  1.00  1.99           C  
ATOM    685  CG  LEU A  46      30.903  39.144 -29.814  1.00  1.99           C  
ATOM    686  CD1 LEU A  46      31.508  39.248 -28.457  1.00  1.99           C  
ATOM    687  CD2 LEU A  46      30.919  40.472 -30.555  1.00  1.99           C  
ATOM    688  H   LEU A  46      29.651  36.563 -31.258  1.00  1.99           H  
ATOM    689  HA  LEU A  46      31.140  38.765 -32.545  1.00  1.99           H  
ATOM    690 1HB  LEU A  46      31.688  37.215 -30.005  1.00  1.99           H  
ATOM    691 2HB  LEU A  46      32.708  38.498 -30.656  1.00  1.99           H  
ATOM    692  HG  LEU A  46      29.874  38.805 -29.699  1.00  1.99           H  
ATOM    693 1HD1 LEU A  46      30.953  39.963 -27.849  1.00  1.99           H  
ATOM    694 2HD1 LEU A  46      31.472  38.275 -28.000  1.00  1.99           H  
ATOM    695 3HD1 LEU A  46      32.545  39.572 -28.535  1.00  1.99           H  
ATOM    696 1HD2 LEU A  46      30.350  41.212 -29.992  1.00  1.99           H  
ATOM    697 2HD2 LEU A  46      31.948  40.813 -30.668  1.00  1.99           H  
ATOM    698 3HD2 LEU A  46      30.469  40.343 -31.543  1.00  1.99           H  
ATOM    699  N   ALA A  47      31.783  35.855 -33.313  1.00  2.21           N  
ATOM    700  CA  ALA A  47      32.849  35.041 -33.896  1.00  2.21           C  
ATOM    701  C   ALA A  47      33.262  35.536 -35.276  1.00  2.21           C  
ATOM    702  O   ALA A  47      34.409  35.946 -35.480  1.00  2.21           O  
ATOM    703  CB  ALA A  47      32.433  33.588 -34.002  1.00  2.21           C  
ATOM    704  H   ALA A  47      30.794  35.623 -33.430  1.00  2.21           H  
ATOM    705  HA  ALA A  47      33.714  35.106 -33.243  1.00  2.21           H  
ATOM    706 1HB  ALA A  47      33.255  33.007 -34.412  1.00  2.21           H  
ATOM    707 2HB  ALA A  47      32.193  33.216 -33.023  1.00  2.21           H  
ATOM    708 3HB  ALA A  47      31.559  33.488 -34.647  1.00  2.21           H  
ATOM    709  N   ASP A  48      32.381  35.391 -36.274  1.00  2.48           N  
ATOM    710  CA  ASP A  48      32.674  35.823 -37.654  1.00  2.48           C  
ATOM    711  C   ASP A  48      34.094  35.460 -38.117  1.00  2.48           C  
ATOM    712  O   ASP A  48      34.712  36.213 -38.871  1.00  2.48           O  
ATOM    713  CB  ASP A  48      32.451  37.329 -37.806  1.00  2.48           C  
ATOM    714  CG  ASP A  48      30.982  37.728 -37.672  1.00  2.48           C  
ATOM    715  OD1 ASP A  48      30.143  36.973 -38.112  1.00  2.48           O  
ATOM    716  OD2 ASP A  48      30.717  38.770 -37.128  1.00  2.48           O  
ATOM    717  H   ASP A  48      31.462  35.022 -36.065  1.00  2.48           H  
ATOM    718  HA  ASP A  48      31.973  35.317 -38.318  1.00  2.48           H  
ATOM    719 1HB  ASP A  48      33.030  37.861 -37.047  1.00  2.48           H  
ATOM    720 2HB  ASP A  48      32.819  37.654 -38.778  1.00  2.48           H  
ATOM    721  N   LYS A  49      34.613  34.320 -37.649  1.00  2.77           N  
ATOM    722  CA  LYS A  49      35.968  33.810 -37.898  1.00  2.77           C  
ATOM    723  C   LYS A  49      37.077  34.749 -37.371  1.00  2.77           C  
ATOM    724  O   LYS A  49      37.819  34.394 -36.449  1.00  2.77           O  
ATOM    725  CB  LYS A  49      36.181  33.527 -39.387  1.00  2.77           C  
ATOM    726  CG  LYS A  49      35.351  32.366 -39.922  1.00  2.77           C  
ATOM    727  CD  LYS A  49      35.606  32.133 -41.403  1.00  2.77           C  
ATOM    728  CE  LYS A  49      34.771  30.976 -41.936  1.00  2.77           C  
ATOM    729  NZ  LYS A  49      34.991  30.759 -43.392  1.00  2.77           N  
ATOM    730  H   LYS A  49      34.019  33.777 -37.044  1.00  2.77           H  
ATOM    731  HA  LYS A  49      36.071  32.864 -37.363  1.00  2.77           H  
ATOM    732 1HB  LYS A  49      35.953  34.406 -39.981  1.00  2.77           H  
ATOM    733 2HB  LYS A  49      37.231  33.292 -39.557  1.00  2.77           H  
ATOM    734 1HG  LYS A  49      35.602  31.459 -39.372  1.00  2.77           H  
ATOM    735 2HG  LYS A  49      34.293  32.578 -39.773  1.00  2.77           H  
ATOM    736 1HD  LYS A  49      35.356  33.036 -41.961  1.00  2.77           H  
ATOM    737 2HD  LYS A  49      36.661  31.911 -41.560  1.00  2.77           H  
ATOM    738 1HE  LYS A  49      35.036  30.066 -41.399  1.00  2.77           H  
ATOM    739 2HE  LYS A  49      33.716  31.191 -41.768  1.00  2.77           H  
ATOM    740 1HZ  LYS A  49      34.420  29.987 -43.707  1.00  2.77           H  
ATOM    741 2HZ  LYS A  49      34.736  31.594 -43.899  1.00  2.77           H  
ATOM    742 3HZ  LYS A  49      35.964  30.547 -43.558  1.00  2.77           H  
ATOM    743  N   SER A  50      37.162  35.946 -37.958  1.00  3.03           N  
ATOM    744  CA  SER A  50      38.173  36.942 -37.635  1.00  3.03           C  
ATOM    745  C   SER A  50      38.040  37.537 -36.244  1.00  3.03           C  
ATOM    746  O   SER A  50      39.048  37.716 -35.561  1.00  3.03           O  
ATOM    747  CB  SER A  50      38.124  38.065 -38.653  1.00  3.03           C  
ATOM    748  OG  SER A  50      38.510  37.616 -39.925  1.00  3.03           O  
ATOM    749  H   SER A  50      36.472  36.159 -38.667  1.00  3.03           H  
ATOM    750  HA  SER A  50      39.147  36.459 -37.704  1.00  3.03           H  
ATOM    751 1HB  SER A  50      37.107  38.458 -38.698  1.00  3.03           H  
ATOM    752 2HB  SER A  50      38.775  38.877 -38.333  1.00  3.03           H  
ATOM    753  HG  SER A  50      38.392  38.364 -40.516  1.00  3.03           H  
ATOM    754  N   LEU A  51      36.821  37.846 -35.800  1.00  3.23           N  
ATOM    755  CA  LEU A  51      36.708  38.459 -34.481  1.00  3.23           C  
ATOM    756  C   LEU A  51      37.149  37.462 -33.433  1.00  3.23           C  
ATOM    757  O   LEU A  51      37.886  37.814 -32.514  1.00  3.23           O  
ATOM    758  CB  LEU A  51      35.285  38.907 -34.183  1.00  3.23           C  
ATOM    759  CG  LEU A  51      34.743  40.056 -34.974  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      33.254  40.202 -34.636  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      35.533  41.313 -34.638  1.00  3.23           C  
ATOM    762  H   LEU A  51      35.997  37.652 -36.360  1.00  3.23           H  
ATOM    763  HA  LEU A  51      37.364  39.323 -34.436  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      34.631  38.081 -34.370  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      35.210  39.158 -33.124  1.00  3.23           H  
ATOM    766  HG  LEU A  51      34.827  39.844 -36.040  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      32.824  41.024 -35.206  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      32.729  39.274 -34.893  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      33.136  40.396 -33.571  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      35.139  42.155 -35.207  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      35.444  41.521 -33.571  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      36.579  41.162 -34.892  1.00  3.23           H  
ATOM    773  N   ARG A  52      36.761  36.196 -33.601  1.00  3.36           N  
ATOM    774  CA  ARG A  52      37.192  35.187 -32.645  1.00  3.36           C  
ATOM    775  C   ARG A  52      38.699  35.099 -32.618  1.00  3.36           C  
ATOM    776  O   ARG A  52      39.297  35.029 -31.541  1.00  3.36           O  
ATOM    777  CB  ARG A  52      36.659  33.807 -32.944  1.00  3.36           C  
ATOM    778  CG  ARG A  52      37.018  32.794 -31.865  1.00  3.36           C  
ATOM    779  CD  ARG A  52      38.252  32.022 -32.186  1.00  3.36           C  
ATOM    780  NE  ARG A  52      38.567  31.055 -31.138  1.00  3.36           N  
ATOM    781  CZ  ARG A  52      39.661  30.266 -31.117  1.00  3.36           C  
ATOM    782  NH1 ARG A  52      40.539  30.317 -32.097  1.00  3.36           N  
ATOM    783  NH2 ARG A  52      39.852  29.438 -30.106  1.00  3.36           N  
ATOM    784  H   ARG A  52      36.122  35.968 -34.364  1.00  3.36           H  
ATOM    785  HA  ARG A  52      36.841  35.480 -31.656  1.00  3.36           H  
ATOM    786 1HB  ARG A  52      35.584  33.830 -33.029  1.00  3.36           H  
ATOM    787 2HB  ARG A  52      37.060  33.456 -33.899  1.00  3.36           H  
ATOM    788 1HG  ARG A  52      37.179  33.317 -30.919  1.00  3.36           H  
ATOM    789 2HG  ARG A  52      36.224  32.102 -31.748  1.00  3.36           H  
ATOM    790 1HD  ARG A  52      38.113  31.484 -33.123  1.00  3.36           H  
ATOM    791 2HD  ARG A  52      39.097  32.701 -32.284  1.00  3.36           H  
ATOM    792  HE  ARG A  52      37.920  30.979 -30.363  1.00  3.36           H  
ATOM    793 1HH1 ARG A  52      40.394  30.946 -32.880  1.00  3.36           H  
ATOM    794 2HH1 ARG A  52      41.356  29.725 -32.076  1.00  3.36           H  
ATOM    795 1HH2 ARG A  52      39.179  29.398 -29.350  1.00  3.36           H  
ATOM    796 2HH2 ARG A  52      40.670  28.847 -30.085  1.00  3.36           H  
ATOM    797  N   ASN A  53      39.324  35.110 -33.800  1.00  3.43           N  
ATOM    798  CA  ASN A  53      40.769  35.020 -33.851  1.00  3.43           C  
ATOM    799  C   ASN A  53      41.400  36.199 -33.125  1.00  3.43           C  
ATOM    800  O   ASN A  53      42.387  36.025 -32.405  1.00  3.43           O  
ATOM    801  CB  ASN A  53      41.228  34.938 -35.287  1.00  3.43           C  
ATOM    802  CG  ASN A  53      40.917  33.597 -35.894  1.00  3.43           C  
ATOM    803  OD1 ASN A  53      40.717  32.604 -35.176  1.00  3.43           O  
ATOM    804  ND2 ASN A  53      40.866  33.546 -37.200  1.00  3.43           N  
ATOM    805  H   ASN A  53      38.787  35.150 -34.671  1.00  3.43           H  
ATOM    806  HA  ASN A  53      41.079  34.113 -33.334  1.00  3.43           H  
ATOM    807 1HB  ASN A  53      40.732  35.712 -35.869  1.00  3.43           H  
ATOM    808 2HB  ASN A  53      42.299  35.120 -35.342  1.00  3.43           H  
ATOM    809 1HD2 ASN A  53      40.657  32.684 -37.659  1.00  3.43           H  
ATOM    810 2HD2 ASN A  53      41.028  34.372 -37.738  1.00  3.43           H  
ATOM    811  N   LEU A  54      40.804  37.387 -33.256  1.00  3.48           N  
ATOM    812  CA  LEU A  54      41.316  38.541 -32.539  1.00  3.48           C  
ATOM    813  C   LEU A  54      41.133  38.374 -31.042  1.00  3.48           C  
ATOM    814  O   LEU A  54      42.049  38.661 -30.273  1.00  3.48           O  
ATOM    815  CB  LEU A  54      40.610  39.819 -32.993  1.00  3.48           C  
ATOM    816  CG  LEU A  54      40.934  40.273 -34.394  1.00  3.48           C  
ATOM    817  CD1 LEU A  54      40.017  41.422 -34.766  1.00  3.48           C  
ATOM    818  CD2 LEU A  54      42.398  40.685 -34.442  1.00  3.48           C  
ATOM    819  H   LEU A  54      40.003  37.486 -33.882  1.00  3.48           H  
ATOM    820  HA  LEU A  54      42.376  38.636 -32.755  1.00  3.48           H  
ATOM    821 1HB  LEU A  54      39.538  39.665 -32.934  1.00  3.48           H  
ATOM    822 2HB  LEU A  54      40.878  40.623 -32.312  1.00  3.48           H  
ATOM    823  HG  LEU A  54      40.765  39.460 -35.094  1.00  3.48           H  
ATOM    824 1HD1 LEU A  54      40.241  41.754 -35.779  1.00  3.48           H  
ATOM    825 2HD1 LEU A  54      38.988  41.086 -34.716  1.00  3.48           H  
ATOM    826 3HD1 LEU A  54      40.167  42.245 -34.070  1.00  3.48           H  
ATOM    827 1HD2 LEU A  54      42.649  41.014 -35.449  1.00  3.48           H  
ATOM    828 2HD2 LEU A  54      42.571  41.502 -33.736  1.00  3.48           H  
ATOM    829 3HD2 LEU A  54      43.022  39.834 -34.171  1.00  3.48           H  
ATOM    830  N   MET A  55      39.986  37.842 -30.616  1.00  3.52           N  
ATOM    831  CA  MET A  55      39.765  37.693 -29.189  1.00  3.52           C  
ATOM    832  C   MET A  55      40.771  36.703 -28.625  1.00  3.52           C  
ATOM    833  O   MET A  55      41.268  36.875 -27.511  1.00  3.52           O  
ATOM    834  CB  MET A  55      38.333  37.237 -28.897  1.00  3.52           C  
ATOM    835  CG  MET A  55      37.248  38.241 -29.266  1.00  3.52           C  
ATOM    836  SD  MET A  55      37.446  39.804 -28.450  1.00  3.52           S  
ATOM    837  CE  MET A  55      38.255  40.692 -29.794  1.00  3.52           C  
ATOM    838  H   MET A  55      39.256  37.599 -31.285  1.00  3.52           H  
ATOM    839  HA  MET A  55      39.933  38.654 -28.708  1.00  3.52           H  
ATOM    840 1HB  MET A  55      38.135  36.322 -29.454  1.00  3.52           H  
ATOM    841 2HB  MET A  55      38.228  37.015 -27.855  1.00  3.52           H  
ATOM    842 1HG  MET A  55      37.261  38.416 -30.323  1.00  3.52           H  
ATOM    843 2HG  MET A  55      36.272  37.839 -29.008  1.00  3.52           H  
ATOM    844 1HE  MET A  55      38.471  41.713 -29.481  1.00  3.52           H  
ATOM    845 2HE  MET A  55      39.178  40.192 -30.048  1.00  3.52           H  
ATOM    846 3HE  MET A  55      37.601  40.706 -30.670  1.00  3.52           H  
ATOM    847  N   ALA A  56      41.096  35.669 -29.403  1.00  3.57           N  
ATOM    848  CA  ALA A  56      42.095  34.703 -28.980  1.00  3.57           C  
ATOM    849  C   ALA A  56      43.469  35.375 -28.907  1.00  3.57           C  
ATOM    850  O   ALA A  56      44.204  35.225 -27.927  1.00  3.57           O  
ATOM    851  CB  ALA A  56      42.118  33.530 -29.947  1.00  3.57           C  
ATOM    852  H   ALA A  56      40.630  35.553 -30.301  1.00  3.57           H  
ATOM    853  HA  ALA A  56      41.834  34.349 -27.986  1.00  3.57           H  
ATOM    854 1HB  ALA A  56      42.856  32.802 -29.619  1.00  3.57           H  
ATOM    855 2HB  ALA A  56      41.131  33.067 -29.976  1.00  3.57           H  
ATOM    856 3HB  ALA A  56      42.376  33.885 -30.941  1.00  3.57           H  
ATOM    857  N   ALA A  57      43.783  36.188 -29.920  1.00  3.60           N  
ATOM    858  CA  ALA A  57      45.045  36.916 -30.033  1.00  3.60           C  
ATOM    859  C   ALA A  57      45.254  37.872 -28.872  1.00  3.60           C  
ATOM    860  O   ALA A  57      46.383  38.141 -28.459  1.00  3.60           O  
ATOM    861  CB  ALA A  57      45.092  37.683 -31.339  1.00  3.60           C  
ATOM    862  H   ALA A  57      43.123  36.278 -30.692  1.00  3.60           H  
ATOM    863  HA  ALA A  57      45.850  36.183 -30.016  1.00  3.60           H  
ATOM    864 1HB  ALA A  57      46.035  38.185 -31.441  1.00  3.60           H  
ATOM    865 2HB  ALA A  57      44.957  36.994 -32.170  1.00  3.60           H  
ATOM    866 3HB  ALA A  57      44.297  38.416 -31.350  1.00  3.60           H  
ATOM    867  N   HIS A  58      44.163  38.410 -28.348  1.00  3.58           N  
ATOM    868  CA  HIS A  58      44.252  39.370 -27.267  1.00  3.58           C  
ATOM    869  C   HIS A  58      44.222  38.712 -25.889  1.00  3.58           C  
ATOM    870  O   HIS A  58      44.135  39.410 -24.874  1.00  3.58           O  
ATOM    871  CB  HIS A  58      43.129  40.414 -27.356  1.00  3.58           C  
ATOM    872  CG  HIS A  58      43.222  41.346 -28.551  1.00  3.58           C  
ATOM    873  ND1 HIS A  58      44.254  42.244 -28.710  1.00  3.58           N  
ATOM    874  CD2 HIS A  58      42.391  41.542 -29.605  1.00  3.58           C  
ATOM    875  CE1 HIS A  58      44.067  42.935 -29.823  1.00  3.58           C  
ATOM    876  NE2 HIS A  58      42.945  42.531 -30.383  1.00  3.58           N  
ATOM    877  H   HIS A  58      43.252  38.185 -28.748  1.00  3.58           H  
ATOM    878  HA  HIS A  58      45.198  39.903 -27.343  1.00  3.58           H  
ATOM    879 1HB  HIS A  58      42.169  39.891 -27.417  1.00  3.58           H  
ATOM    880 2HB  HIS A  58      43.117  41.014 -26.449  1.00  3.58           H  
ATOM    881  HD1 HIS A  58      45.023  42.371 -28.085  1.00  3.58           H  
ATOM    882  HD2 HIS A  58      41.451  41.089 -29.896  1.00  3.58           H  
ATOM    883  HE1 HIS A  58      44.782  43.697 -30.130  1.00  3.58           H  
ATOM    884  N   SER A  59      44.306  37.380 -25.827  1.00  3.48           N  
ATOM    885  CA  SER A  59      44.319  36.725 -24.533  1.00  3.48           C  
ATOM    886  C   SER A  59      45.452  37.218 -23.661  1.00  3.48           C  
ATOM    887  O   SER A  59      46.605  37.325 -24.081  1.00  3.48           O  
ATOM    888  CB  SER A  59      44.432  35.225 -24.656  1.00  3.48           C  
ATOM    889  OG  SER A  59      44.642  34.637 -23.373  1.00  3.48           O  
ATOM    890  H   SER A  59      44.352  36.812 -26.675  1.00  3.48           H  
ATOM    891  HA  SER A  59      43.379  36.955 -24.030  1.00  3.48           H  
ATOM    892 1HB  SER A  59      43.511  34.835 -25.094  1.00  3.48           H  
ATOM    893 2HB  SER A  59      45.235  34.967 -25.326  1.00  3.48           H  
ATOM    894  HG  SER A  59      44.475  33.692 -23.486  1.00  3.48           H  
ATOM    895  N   ALA A  60      45.123  37.398 -22.390  1.00  3.32           N  
ATOM    896  CA  ALA A  60      46.047  37.845 -21.357  1.00  3.32           C  
ATOM    897  C   ALA A  60      47.227  36.900 -21.176  1.00  3.32           C  
ATOM    898  O   ALA A  60      48.255  37.290 -20.631  1.00  3.32           O  
ATOM    899  CB  ALA A  60      45.316  37.979 -20.036  1.00  3.32           C  
ATOM    900  H   ALA A  60      44.157  37.255 -22.137  1.00  3.32           H  
ATOM    901  HA  ALA A  60      46.435  38.818 -21.657  1.00  3.32           H  
ATOM    902 1HB  ALA A  60      46.005  38.344 -19.278  1.00  3.32           H  
ATOM    903 2HB  ALA A  60      44.489  38.680 -20.149  1.00  3.32           H  
ATOM    904 3HB  ALA A  60      44.931  37.003 -19.738  1.00  3.32           H  
ATOM    905  N   ASP A  61      47.086  35.646 -21.597  1.00  3.12           N  
ATOM    906  CA  ASP A  61      48.172  34.697 -21.409  1.00  3.12           C  
ATOM    907  C   ASP A  61      49.280  34.807 -22.463  1.00  3.12           C  
ATOM    908  O   ASP A  61      50.371  34.267 -22.279  1.00  3.12           O  
ATOM    909  CB  ASP A  61      47.619  33.274 -21.426  1.00  3.12           C  
ATOM    910  CG  ASP A  61      46.751  32.938 -20.205  1.00  3.12           C  
ATOM    911  OD1 ASP A  61      46.922  33.543 -19.170  1.00  3.12           O  
ATOM    912  OD2 ASP A  61      45.917  32.076 -20.329  1.00  3.12           O  
ATOM    913  H   ASP A  61      46.230  35.356 -22.080  1.00  3.12           H  
ATOM    914  HA  ASP A  61      48.618  34.883 -20.431  1.00  3.12           H  
ATOM    915 1HB  ASP A  61      47.021  33.138 -22.328  1.00  3.12           H  
ATOM    916 2HB  ASP A  61      48.446  32.565 -21.476  1.00  3.12           H  
ATOM    917  N   LEU A  62      49.050  35.525 -23.558  1.00  2.95           N  
ATOM    918  CA  LEU A  62      50.033  35.529 -24.646  1.00  2.95           C  
ATOM    919  C   LEU A  62      51.103  36.616 -24.505  1.00  2.95           C  
ATOM    920  O   LEU A  62      51.342  37.412 -25.428  1.00  2.95           O  
ATOM    921  CB  LEU A  62      49.261  35.708 -25.940  1.00  2.95           C  
ATOM    922  CG  LEU A  62      48.193  34.640 -26.157  1.00  2.95           C  
ATOM    923  CD1 LEU A  62      47.433  34.934 -27.440  1.00  2.95           C  
ATOM    924  CD2 LEU A  62      48.839  33.256 -26.161  1.00  2.95           C  
ATOM    925  H   LEU A  62      48.178  36.048 -23.666  1.00  2.95           H  
ATOM    926  HA  LEU A  62      50.530  34.559 -24.658  1.00  2.95           H  
ATOM    927 1HB  LEU A  62      48.753  36.678 -25.910  1.00  2.95           H  
ATOM    928 2HB  LEU A  62      49.945  35.707 -26.768  1.00  2.95           H  
ATOM    929  HG  LEU A  62      47.483  34.685 -25.338  1.00  2.95           H  
ATOM    930 1HD1 LEU A  62      46.649  34.192 -27.581  1.00  2.95           H  
ATOM    931 2HD1 LEU A  62      46.982  35.919 -27.358  1.00  2.95           H  
ATOM    932 3HD1 LEU A  62      48.096  34.916 -28.284  1.00  2.95           H  
ATOM    933 1HD2 LEU A  62      48.063  32.501 -26.291  1.00  2.95           H  
ATOM    934 2HD2 LEU A  62      49.555  33.169 -26.960  1.00  2.95           H  
ATOM    935 3HD2 LEU A  62      49.347  33.094 -25.209  1.00  2.95           H  
ATOM    936  N   LYS A  63      51.804  36.572 -23.384  1.00  2.85           N  
ATOM    937  CA  LYS A  63      52.812  37.566 -23.035  1.00  2.85           C  
ATOM    938  C   LYS A  63      54.202  37.202 -23.510  1.00  2.85           C  
ATOM    939  O   LYS A  63      54.493  36.050 -23.816  1.00  2.85           O  
ATOM    940  CB  LYS A  63      52.840  37.808 -21.528  1.00  2.85           C  
ATOM    941  CG  LYS A  63      51.566  38.425 -20.967  1.00  2.85           C  
ATOM    942  CD  LYS A  63      51.697  38.708 -19.472  1.00  2.85           C  
ATOM    943  CE  LYS A  63      50.432  39.353 -18.910  1.00  2.85           C  
ATOM    944  NZ  LYS A  63      50.532  39.596 -17.446  1.00  2.85           N  
ATOM    945  H   LYS A  63      51.565  35.819 -22.738  1.00  2.85           H  
ATOM    946  HA  LYS A  63      52.541  38.504 -23.518  1.00  2.85           H  
ATOM    947 1HB  LYS A  63      53.004  36.860 -21.017  1.00  2.85           H  
ATOM    948 2HB  LYS A  63      53.678  38.463 -21.276  1.00  2.85           H  
ATOM    949 1HG  LYS A  63      51.323  39.340 -21.495  1.00  2.85           H  
ATOM    950 2HG  LYS A  63      50.743  37.721 -21.115  1.00  2.85           H  
ATOM    951 1HD  LYS A  63      51.881  37.773 -18.941  1.00  2.85           H  
ATOM    952 2HD  LYS A  63      52.541  39.377 -19.302  1.00  2.85           H  
ATOM    953 1HE  LYS A  63      50.262  40.303 -19.416  1.00  2.85           H  
ATOM    954 2HE  LYS A  63      49.587  38.701 -19.093  1.00  2.85           H  
ATOM    955 1HZ  LYS A  63      49.674  40.019 -17.120  1.00  2.85           H  
ATOM    956 2HZ  LYS A  63      50.674  38.716 -16.973  1.00  2.85           H  
ATOM    957 3HZ  LYS A  63      51.307  40.214 -17.257  1.00  2.85           H  
ATOM    958  N   CYS A  64      55.061  38.206 -23.560  1.00  2.80           N  
ATOM    959  CA  CYS A  64      56.455  38.003 -23.923  1.00  2.80           C  
ATOM    960  C   CYS A  64      57.157  37.201 -22.816  1.00  2.80           C  
ATOM    961  O   CYS A  64      57.121  37.616 -21.661  1.00  2.80           O  
ATOM    962  CB  CYS A  64      57.140  39.358 -24.078  1.00  2.80           C  
ATOM    963  SG  CYS A  64      58.820  39.272 -24.665  1.00  2.80           S  
ATOM    964  H   CYS A  64      54.743  39.135 -23.336  1.00  2.80           H  
ATOM    965  HA  CYS A  64      56.499  37.492 -24.875  1.00  2.80           H  
ATOM    966 1HB  CYS A  64      56.572  39.973 -24.768  1.00  2.80           H  
ATOM    967 2HB  CYS A  64      57.149  39.868 -23.123  1.00  2.80           H  
ATOM    968  N   PRO A  65      57.821  36.051 -23.082  1.00  2.80           N  
ATOM    969  CA  PRO A  65      58.522  35.197 -22.107  1.00  2.80           C  
ATOM    970  C   PRO A  65      59.781  35.794 -21.473  1.00  2.80           C  
ATOM    971  O   PRO A  65      60.850  35.183 -21.511  1.00  2.80           O  
ATOM    972  CB  PRO A  65      58.932  33.987 -22.955  1.00  2.80           C  
ATOM    973  CG  PRO A  65      58.049  34.021 -24.148  1.00  2.80           C  
ATOM    974  CD  PRO A  65      57.752  35.467 -24.394  1.00  2.80           C  
ATOM    975  HA  PRO A  65      57.810  34.902 -21.324  1.00  2.80           H  
ATOM    976 1HB  PRO A  65      59.998  34.060 -23.212  1.00  2.80           H  
ATOM    977 2HB  PRO A  65      58.811  33.067 -22.369  1.00  2.80           H  
ATOM    978 1HG  PRO A  65      58.556  33.547 -24.999  1.00  2.80           H  
ATOM    979 2HG  PRO A  65      57.133  33.438 -23.962  1.00  2.80           H  
ATOM    980 1HD  PRO A  65      58.464  35.933 -25.037  1.00  2.80           H  
ATOM    981 2HD  PRO A  65      56.736  35.466 -24.794  1.00  2.80           H  
ATOM    982  N   THR A  66      59.651  36.971 -20.895  1.00  2.79           N  
ATOM    983  CA  THR A  66      60.752  37.651 -20.239  1.00  2.79           C  
ATOM    984  C   THR A  66      60.262  38.436 -19.027  1.00  2.79           C  
ATOM    985  O   THR A  66      59.138  38.916 -19.036  1.00  2.79           O  
ATOM    986  CB  THR A  66      61.375  38.663 -21.205  1.00  2.79           C  
ATOM    987  OG1 THR A  66      62.507  39.305 -20.584  1.00  2.79           O  
ATOM    988  CG2 THR A  66      60.331  39.675 -21.527  1.00  2.79           C  
ATOM    989  H   THR A  66      58.729  37.397 -20.904  1.00  2.79           H  
ATOM    990  HA  THR A  66      61.489  36.908 -19.962  1.00  2.79           H  
ATOM    991  HB  THR A  66      61.697  38.163 -22.117  1.00  2.79           H  
ATOM    992  HG1 THR A  66      63.187  38.641 -20.411  1.00  2.79           H  
ATOM    993 1HG2 THR A  66      60.724  40.423 -22.217  1.00  2.79           H  
ATOM    994 2HG2 THR A  66      59.490  39.173 -21.967  1.00  2.79           H  
ATOM    995 3HG2 THR A  66      60.008  40.154 -20.624  1.00  2.79           H  
ATOM    996  N   PRO A  67      61.065  38.600 -17.963  1.00  2.76           N  
ATOM    997  CA  PRO A  67      60.812  39.546 -16.890  1.00  2.76           C  
ATOM    998  C   PRO A  67      60.722  40.986 -17.410  1.00  2.76           C  
ATOM    999  O   PRO A  67      60.054  41.838 -16.822  1.00  2.76           O  
ATOM   1000  CB  PRO A  67      62.043  39.360 -15.996  1.00  2.76           C  
ATOM   1001  CG  PRO A  67      62.514  37.945 -16.275  1.00  2.76           C  
ATOM   1002  CD  PRO A  67      62.222  37.717 -17.741  1.00  2.76           C  
ATOM   1003  HA  PRO A  67      59.889  39.264 -16.364  1.00  2.76           H  
ATOM   1004 1HB  PRO A  67      62.799  40.119 -16.241  1.00  2.76           H  
ATOM   1005 2HB  PRO A  67      61.764  39.515 -14.944  1.00  2.76           H  
ATOM   1006 1HG  PRO A  67      63.586  37.855 -16.040  1.00  2.76           H  
ATOM   1007 2HG  PRO A  67      61.985  37.236 -15.621  1.00  2.76           H  
ATOM   1008 1HD  PRO A  67      63.077  38.016 -18.358  1.00  2.76           H  
ATOM   1009 2HD  PRO A  67      61.947  36.662 -17.873  1.00  2.76           H  
ATOM   1010  N   GLY A  68      61.358  41.258 -18.555  1.00  2.68           N  
ATOM   1011  CA  GLY A  68      61.383  42.594 -19.134  1.00  2.68           C  
ATOM   1012  C   GLY A  68      60.144  42.908 -19.956  1.00  2.68           C  
ATOM   1013  O   GLY A  68      60.246  43.166 -21.155  1.00  2.68           O  
ATOM   1014  H   GLY A  68      61.856  40.532 -19.068  1.00  2.68           H  
ATOM   1015 1HA  GLY A  68      61.483  43.327 -18.335  1.00  2.68           H  
ATOM   1016 2HA  GLY A  68      62.267  42.689 -19.764  1.00  2.68           H  
ATOM   1017  N   CYS A  69      58.970  42.844 -19.344  1.00  2.56           N  
ATOM   1018  CA  CYS A  69      57.767  43.132 -20.114  1.00  2.56           C  
ATOM   1019  C   CYS A  69      56.561  43.515 -19.275  1.00  2.56           C  
ATOM   1020  O   CYS A  69      56.562  43.430 -18.048  1.00  2.56           O  
ATOM   1021  CB  CYS A  69      57.365  41.957 -21.008  1.00  2.56           C  
ATOM   1022  SG  CYS A  69      56.783  40.498 -20.136  1.00  2.56           S  
ATOM   1023  H   CYS A  69      58.958  42.607 -18.351  1.00  2.56           H  
ATOM   1024  HA  CYS A  69      57.985  43.971 -20.764  1.00  2.56           H  
ATOM   1025 1HB  CYS A  69      56.582  42.269 -21.690  1.00  2.56           H  
ATOM   1026 2HB  CYS A  69      58.208  41.659 -21.626  1.00  2.56           H  
ATOM   1027  HG  CYS A  69      57.980  40.081 -19.664  1.00  2.56           H  
ATOM   1028  N   ASP A  70      55.517  43.914 -19.985  1.00  2.44           N  
ATOM   1029  CA  ASP A  70      54.223  44.274 -19.430  1.00  2.44           C  
ATOM   1030  C   ASP A  70      53.085  43.694 -20.264  1.00  2.44           C  
ATOM   1031  O   ASP A  70      51.933  44.105 -20.147  1.00  2.44           O  
ATOM   1032  CB  ASP A  70      54.127  45.792 -19.357  1.00  2.44           C  
ATOM   1033  CG  ASP A  70      54.275  46.438 -20.731  1.00  2.44           C  
ATOM   1034  OD1 ASP A  70      54.433  45.709 -21.706  1.00  2.44           O  
ATOM   1035  OD2 ASP A  70      54.325  47.649 -20.806  1.00  2.44           O  
ATOM   1036  H   ASP A  70      55.631  43.979 -20.982  1.00  2.44           H  
ATOM   1037  HA  ASP A  70      54.152  43.866 -18.421  1.00  2.44           H  
ATOM   1038 1HB  ASP A  70      53.163  46.076 -18.936  1.00  2.44           H  
ATOM   1039 2HB  ASP A  70      54.905  46.178 -18.693  1.00  2.44           H  
ATOM   1040  N   GLY A  71      53.426  42.739 -21.122  1.00  2.37           N  
ATOM   1041  CA  GLY A  71      52.464  42.082 -21.997  1.00  2.37           C  
ATOM   1042  C   GLY A  71      52.143  42.822 -23.306  1.00  2.37           C  
ATOM   1043  O   GLY A  71      51.334  42.314 -24.096  1.00  2.37           O  
ATOM   1044  H   GLY A  71      54.390  42.449 -21.151  1.00  2.37           H  
ATOM   1045 1HA  GLY A  71      52.846  41.092 -22.242  1.00  2.37           H  
ATOM   1046 2HA  GLY A  71      51.540  41.926 -21.443  1.00  2.37           H  
ATOM   1047  N   SER A  72      52.763  43.995 -23.547  1.00  2.37           N  
ATOM   1048  CA  SER A  72      52.479  44.746 -24.770  1.00  2.37           C  
ATOM   1049  C   SER A  72      53.682  45.549 -25.312  1.00  2.37           C  
ATOM   1050  O   SER A  72      54.835  45.323 -24.937  1.00  2.37           O  
ATOM   1051  CB  SER A  72      51.283  45.666 -24.542  1.00  2.37           C  
ATOM   1052  OG  SER A  72      50.821  46.202 -25.759  1.00  2.37           O  
ATOM   1053  H   SER A  72      53.406  44.408 -22.858  1.00  2.37           H  
ATOM   1054  HA  SER A  72      52.217  44.023 -25.531  1.00  2.37           H  
ATOM   1055 1HB  SER A  72      50.482  45.100 -24.070  1.00  2.37           H  
ATOM   1056 2HB  SER A  72      51.567  46.471 -23.863  1.00  2.37           H  
ATOM   1057  HG  SER A  72      50.609  45.418 -26.321  1.00  2.37           H  
ATOM   1058  N   GLY A  73      53.404  46.451 -26.259  1.00  2.46           N  
ATOM   1059  CA  GLY A  73      54.440  47.264 -26.901  1.00  2.46           C  
ATOM   1060  C   GLY A  73      55.146  46.581 -28.077  1.00  2.46           C  
ATOM   1061  O   GLY A  73      56.206  47.031 -28.501  1.00  2.46           O  
ATOM   1062  H   GLY A  73      52.433  46.582 -26.494  1.00  2.46           H  
ATOM   1063 1HA  GLY A  73      53.990  48.193 -27.249  1.00  2.46           H  
ATOM   1064 2HA  GLY A  73      55.181  47.543 -26.153  1.00  2.46           H  
ATOM   1065  N   HIS A  74      54.535  45.534 -28.628  1.00  2.62           N  
ATOM   1066  CA  HIS A  74      55.117  44.781 -29.744  1.00  2.62           C  
ATOM   1067  C   HIS A  74      55.530  45.724 -30.856  1.00  2.62           C  
ATOM   1068  O   HIS A  74      54.802  46.667 -31.204  1.00  2.62           O  
ATOM   1069  CB  HIS A  74      54.097  43.802 -30.329  1.00  2.62           C  
ATOM   1070  CG  HIS A  74      54.592  42.752 -31.369  1.00  2.62           C  
ATOM   1071  ND1 HIS A  74      54.976  43.077 -32.662  1.00  2.62           N  
ATOM   1072  CD2 HIS A  74      54.688  41.411 -31.291  1.00  2.62           C  
ATOM   1073  CE1 HIS A  74      55.297  41.979 -33.316  1.00  2.62           C  
ATOM   1074  NE2 HIS A  74      55.127  40.952 -32.516  1.00  2.62           N  
ATOM   1075  H   HIS A  74      53.653  45.227 -28.241  1.00  2.62           H  
ATOM   1076  HA  HIS A  74      55.995  44.232 -29.415  1.00  2.62           H  
ATOM   1077 1HB  HIS A  74      53.578  43.272 -29.522  1.00  2.62           H  
ATOM   1078 2HB  HIS A  74      53.367  44.400 -30.844  1.00  2.62           H  
ATOM   1079  HD1 HIS A  74      55.028  43.992 -33.092  1.00  2.62           H  
ATOM   1080  HD2 HIS A  74      54.484  40.721 -30.507  1.00  2.62           H  
ATOM   1081  HE1 HIS A  74      55.632  42.037 -34.350  1.00  2.62           H  
ATOM   1082  N   ILE A  75      56.678  45.432 -31.437  1.00  2.82           N  
ATOM   1083  CA  ILE A  75      57.246  46.246 -32.491  1.00  2.82           C  
ATOM   1084  C   ILE A  75      56.259  46.379 -33.659  1.00  2.82           C  
ATOM   1085  O   ILE A  75      55.570  45.424 -34.035  1.00  2.82           O  
ATOM   1086  CB  ILE A  75      58.611  45.659 -32.917  1.00  2.82           C  
ATOM   1087  CG1 ILE A  75      59.596  45.783 -31.739  1.00  2.82           C  
ATOM   1088  CG2 ILE A  75      59.179  46.392 -34.111  1.00  2.82           C  
ATOM   1089  CD1 ILE A  75      60.875  45.015 -31.928  1.00  2.82           C  
ATOM   1090  H   ILE A  75      57.203  44.628 -31.084  1.00  2.82           H  
ATOM   1091  HA  ILE A  75      57.429  47.240 -32.087  1.00  2.82           H  
ATOM   1092  HB  ILE A  75      58.494  44.600 -33.150  1.00  2.82           H  
ATOM   1093 1HG1 ILE A  75      59.840  46.833 -31.601  1.00  2.82           H  
ATOM   1094 2HG1 ILE A  75      59.111  45.427 -30.837  1.00  2.82           H  
ATOM   1095 1HG2 ILE A  75      60.142  45.961 -34.373  1.00  2.82           H  
ATOM   1096 2HG2 ILE A  75      58.521  46.304 -34.942  1.00  2.82           H  
ATOM   1097 3HG2 ILE A  75      59.311  47.444 -33.864  1.00  2.82           H  
ATOM   1098 1HD1 ILE A  75      61.509  45.152 -31.071  1.00  2.82           H  
ATOM   1099 2HD1 ILE A  75      60.650  43.960 -32.042  1.00  2.82           H  
ATOM   1100 3HD1 ILE A  75      61.382  45.376 -32.817  1.00  2.82           H  
ATOM   1101  N   THR A  76      56.128  47.626 -34.138  1.00  3.03           N  
ATOM   1102  CA  THR A  76      55.217  48.137 -35.189  1.00  3.03           C  
ATOM   1103  C   THR A  76      53.787  48.404 -34.724  1.00  3.03           C  
ATOM   1104  O   THR A  76      53.029  49.068 -35.429  1.00  3.03           O  
ATOM   1105  CB  THR A  76      55.052  47.206 -36.425  1.00  3.03           C  
ATOM   1106  OG1 THR A  76      54.152  46.116 -36.090  1.00  3.03           O  
ATOM   1107  CG2 THR A  76      56.362  46.654 -36.985  1.00  3.03           C  
ATOM   1108  H   THR A  76      56.743  48.312 -33.726  1.00  3.03           H  
ATOM   1109  HA  THR A  76      55.624  49.083 -35.544  1.00  3.03           H  
ATOM   1110  HB  THR A  76      54.588  47.799 -37.212  1.00  3.03           H  
ATOM   1111  HG1 THR A  76      54.578  45.587 -35.392  1.00  3.03           H  
ATOM   1112 1HG2 THR A  76      56.143  46.053 -37.867  1.00  3.03           H  
ATOM   1113 2HG2 THR A  76      57.016  47.477 -37.263  1.00  3.03           H  
ATOM   1114 3HG2 THR A  76      56.849  46.036 -36.270  1.00  3.03           H  
ATOM   1115  N   GLY A  77      53.386  47.865 -33.578  1.00  3.23           N  
ATOM   1116  CA  GLY A  77      52.038  48.088 -33.073  1.00  3.23           C  
ATOM   1117  C   GLY A  77      50.944  47.211 -33.706  1.00  3.23           C  
ATOM   1118  O   GLY A  77      49.786  47.294 -33.298  1.00  3.23           O  
ATOM   1119  H   GLY A  77      54.032  47.326 -32.999  1.00  3.23           H  
ATOM   1120 1HA  GLY A  77      52.047  47.916 -31.996  1.00  3.23           H  
ATOM   1121 2HA  GLY A  77      51.780  49.136 -33.213  1.00  3.23           H  
ATOM   1122  N   ASN A  78      51.285  46.344 -34.671  1.00  3.39           N  
ATOM   1123  CA  ASN A  78      50.258  45.510 -35.325  1.00  3.39           C  
ATOM   1124  C   ASN A  78      49.621  44.436 -34.433  1.00  3.39           C  
ATOM   1125  O   ASN A  78      48.511  43.977 -34.706  1.00  3.39           O  
ATOM   1126  CB  ASN A  78      50.806  44.878 -36.587  1.00  3.39           C  
ATOM   1127  CG  ASN A  78      50.872  45.844 -37.747  1.00  3.39           C  
ATOM   1128  OD1 ASN A  78      49.842  46.170 -38.357  1.00  3.39           O  
ATOM   1129  ND2 ASN A  78      52.040  46.315 -38.048  1.00  3.39           N  
ATOM   1130  H   ASN A  78      52.255  46.303 -35.003  1.00  3.39           H  
ATOM   1131  HA  ASN A  78      49.447  46.174 -35.627  1.00  3.39           H  
ATOM   1132 1HB  ASN A  78      51.811  44.500 -36.391  1.00  3.39           H  
ATOM   1133 2HB  ASN A  78      50.184  44.028 -36.867  1.00  3.39           H  
ATOM   1134 1HD2 ASN A  78      52.142  46.964 -38.802  1.00  3.39           H  
ATOM   1135 2HD2 ASN A  78      52.836  46.052 -37.494  1.00  3.39           H  
ATOM   1136  N   TYR A  79      50.332  44.014 -33.399  1.00  3.49           N  
ATOM   1137  CA  TYR A  79      49.849  42.982 -32.489  1.00  3.49           C  
ATOM   1138  C   TYR A  79      50.027  43.463 -31.054  1.00  3.49           C  
ATOM   1139  O   TYR A  79      51.124  43.805 -30.640  1.00  3.49           O  
ATOM   1140  CB  TYR A  79      50.547  41.642 -32.761  1.00  3.49           C  
ATOM   1141  CG  TYR A  79      50.082  40.509 -31.870  1.00  3.49           C  
ATOM   1142  CD1 TYR A  79      48.796  40.511 -31.365  1.00  3.49           C  
ATOM   1143  CD2 TYR A  79      50.925  39.454 -31.590  1.00  3.49           C  
ATOM   1144  CE1 TYR A  79      48.367  39.495 -30.568  1.00  3.49           C  
ATOM   1145  CE2 TYR A  79      50.490  38.415 -30.798  1.00  3.49           C  
ATOM   1146  CZ  TYR A  79      49.208  38.434 -30.279  1.00  3.49           C  
ATOM   1147  OH  TYR A  79      48.749  37.399 -29.488  1.00  3.49           O  
ATOM   1148  H   TYR A  79      51.231  44.436 -33.230  1.00  3.49           H  
ATOM   1149  HA  TYR A  79      48.781  42.842 -32.654  1.00  3.49           H  
ATOM   1150 1HB  TYR A  79      50.386  41.350 -33.799  1.00  3.49           H  
ATOM   1151 2HB  TYR A  79      51.624  41.762 -32.618  1.00  3.49           H  
ATOM   1152  HD1 TYR A  79      48.124  41.330 -31.596  1.00  3.49           H  
ATOM   1153  HD2 TYR A  79      51.938  39.446 -31.995  1.00  3.49           H  
ATOM   1154  HE1 TYR A  79      47.360  39.525 -30.174  1.00  3.49           H  
ATOM   1155  HE2 TYR A  79      51.165  37.599 -30.590  1.00  3.49           H  
ATOM   1156  HH  TYR A  79      47.915  37.671 -29.051  1.00  3.49           H  
ATOM   1157  N   ALA A  80      48.931  43.564 -30.309  1.00  3.54           N  
ATOM   1158  CA  ALA A  80      48.986  44.093 -28.949  1.00  3.54           C  
ATOM   1159  C   ALA A  80      49.919  43.321 -28.010  1.00  3.54           C  
ATOM   1160  O   ALA A  80      50.546  43.928 -27.147  1.00  3.54           O  
ATOM   1161  CB  ALA A  80      47.596  44.076 -28.348  1.00  3.54           C  
ATOM   1162  H   ALA A  80      48.046  43.282 -30.700  1.00  3.54           H  
ATOM   1163  HA  ALA A  80      49.347  45.120 -29.011  1.00  3.54           H  
ATOM   1164 1HB  ALA A  80      47.631  44.507 -27.347  1.00  3.54           H  
ATOM   1165 2HB  ALA A  80      46.920  44.656 -28.972  1.00  3.54           H  
ATOM   1166 3HB  ALA A  80      47.246  43.045 -28.286  1.00  3.54           H  
ATOM   1167  N   SER A  81      49.971  41.998 -28.151  1.00  3.52           N  
ATOM   1168  CA  SER A  81      50.784  41.115 -27.301  1.00  3.52           C  
ATOM   1169  C   SER A  81      51.810  40.346 -28.129  1.00  3.52           C  
ATOM   1170  O   SER A  81      52.117  40.796 -29.228  1.00  3.52           O  
ATOM   1171  CB  SER A  81      49.902  40.283 -26.425  1.00  3.52           C  
ATOM   1172  OG  SER A  81      49.237  41.129 -25.516  1.00  3.52           O  
ATOM   1173  H   SER A  81      49.433  41.576 -28.893  1.00  3.52           H  
ATOM   1174  HA  SER A  81      51.357  41.744 -26.618  1.00  3.52           H  
ATOM   1175 1HB  SER A  81      49.179  39.727 -27.027  1.00  3.52           H  
ATOM   1176 2HB  SER A  81      50.490  39.582 -25.881  1.00  3.52           H  
ATOM   1177  HG  SER A  81      49.968  41.584 -24.995  1.00  3.52           H  
ATOM   1178  N   HIS A  82      52.458  39.290 -27.587  1.00  3.43           N  
ATOM   1179  CA  HIS A  82      53.539  38.687 -28.384  1.00  3.43           C  
ATOM   1180  C   HIS A  82      53.489  37.174 -28.665  1.00  3.43           C  
ATOM   1181  O   HIS A  82      54.015  36.725 -29.686  1.00  3.43           O  
ATOM   1182  CB  HIS A  82      54.859  38.945 -27.665  1.00  3.43           C  
ATOM   1183  CG  HIS A  82      55.123  40.361 -27.365  1.00  3.43           C  
ATOM   1184  ND1 HIS A  82      54.591  40.982 -26.255  1.00  3.43           N  
ATOM   1185  CD2 HIS A  82      55.871  41.285 -27.982  1.00  3.43           C  
ATOM   1186  CE1 HIS A  82      55.019  42.214 -26.206  1.00  3.43           C  
ATOM   1187  NE2 HIS A  82      55.793  42.427 -27.237  1.00  3.43           N  
ATOM   1188  H   HIS A  82      52.184  38.892 -26.690  1.00  3.43           H  
ATOM   1189  HA  HIS A  82      53.567  39.162 -29.352  1.00  3.43           H  
ATOM   1190 1HB  HIS A  82      54.892  38.377 -26.733  1.00  3.43           H  
ATOM   1191 2HB  HIS A  82      55.680  38.590 -28.291  1.00  3.43           H  
ATOM   1192  HD2 HIS A  82      56.445  41.136 -28.891  1.00  3.43           H  
ATOM   1193  HE1 HIS A  82      54.776  42.921 -25.435  1.00  3.43           H  
ATOM   1194  HE2 HIS A  82      56.266  43.293 -27.440  1.00  3.43           H  
ATOM   1195  N   ARG A  83      52.946  36.374 -27.738  1.00  3.27           N  
ATOM   1196  CA  ARG A  83      52.942  34.884 -27.787  1.00  3.27           C  
ATOM   1197  C   ARG A  83      54.341  34.206 -27.702  1.00  3.27           C  
ATOM   1198  O   ARG A  83      54.431  32.989 -27.522  1.00  3.27           O  
ATOM   1199  CB  ARG A  83      52.333  34.378 -29.097  1.00  3.27           C  
ATOM   1200  CG  ARG A  83      50.925  34.795 -29.377  1.00  3.27           C  
ATOM   1201  CD  ARG A  83      50.437  34.266 -30.671  1.00  3.27           C  
ATOM   1202  NE  ARG A  83      49.134  34.806 -31.033  1.00  3.27           N  
ATOM   1203  CZ  ARG A  83      48.415  34.398 -32.102  1.00  3.27           C  
ATOM   1204  NH1 ARG A  83      48.874  33.427 -32.863  1.00  3.27           N  
ATOM   1205  NH2 ARG A  83      47.259  34.958 -32.396  1.00  3.27           N  
ATOM   1206  H   ARG A  83      52.495  36.806 -26.934  1.00  3.27           H  
ATOM   1207  HA  ARG A  83      52.337  34.529 -26.951  1.00  3.27           H  
ATOM   1208 1HB  ARG A  83      52.945  34.636 -29.950  1.00  3.27           H  
ATOM   1209 2HB  ARG A  83      52.316  33.289 -29.055  1.00  3.27           H  
ATOM   1210 1HG  ARG A  83      50.304  34.376 -28.631  1.00  3.27           H  
ATOM   1211 2HG  ARG A  83      50.835  35.861 -29.349  1.00  3.27           H  
ATOM   1212 1HD  ARG A  83      51.143  34.529 -31.457  1.00  3.27           H  
ATOM   1213 2HD  ARG A  83      50.350  33.182 -30.608  1.00  3.27           H  
ATOM   1214  HE  ARG A  83      48.782  35.584 -30.468  1.00  3.27           H  
ATOM   1215 1HH1 ARG A  83      49.759  32.991 -32.648  1.00  3.27           H  
ATOM   1216 2HH1 ARG A  83      48.341  33.119 -33.664  1.00  3.27           H  
ATOM   1217 1HH2 ARG A  83      46.894  35.704 -31.828  1.00  3.27           H  
ATOM   1218 2HH2 ARG A  83      46.734  34.640 -33.199  1.00  3.27           H  
ATOM   1219  N   SER A  84      55.410  34.988 -27.842  1.00  3.07           N  
ATOM   1220  CA  SER A  84      56.798  34.533 -27.864  1.00  3.07           C  
ATOM   1221  C   SER A  84      57.689  35.739 -27.631  1.00  3.07           C  
ATOM   1222  O   SER A  84      57.198  36.819 -27.327  1.00  3.07           O  
ATOM   1223  CB  SER A  84      57.181  33.915 -29.194  1.00  3.07           C  
ATOM   1224  OG  SER A  84      57.315  34.903 -30.175  1.00  3.07           O  
ATOM   1225  H   SER A  84      55.241  35.971 -27.987  1.00  3.07           H  
ATOM   1226  HA  SER A  84      56.951  33.812 -27.060  1.00  3.07           H  
ATOM   1227 1HB  SER A  84      58.115  33.367 -29.090  1.00  3.07           H  
ATOM   1228 2HB  SER A  84      56.414  33.201 -29.498  1.00  3.07           H  
ATOM   1229  HG  SER A  84      56.427  35.281 -30.296  1.00  3.07           H  
ATOM   1230  N   LEU A  85      59.006  35.557 -27.730  1.00  2.84           N  
ATOM   1231  CA  LEU A  85      59.934  36.683 -27.574  1.00  2.84           C  
ATOM   1232  C   LEU A  85      60.015  37.537 -28.850  1.00  2.84           C  
ATOM   1233  O   LEU A  85      60.655  38.597 -28.877  1.00  2.84           O  
ATOM   1234  CB  LEU A  85      61.345  36.182 -27.235  1.00  2.84           C  
ATOM   1235  CG  LEU A  85      61.535  35.491 -25.874  1.00  2.84           C  
ATOM   1236  CD1 LEU A  85      62.928  34.882 -25.811  1.00  2.84           C  
ATOM   1237  CD2 LEU A  85      61.384  36.530 -24.763  1.00  2.84           C  
ATOM   1238  H   LEU A  85      59.368  34.642 -27.952  1.00  2.84           H  
ATOM   1239  HA  LEU A  85      59.585  37.300 -26.757  1.00  2.84           H  
ATOM   1240 1HB  LEU A  85      61.657  35.483 -28.009  1.00  2.84           H  
ATOM   1241 2HB  LEU A  85      62.020  37.037 -27.260  1.00  2.84           H  
ATOM   1242  HG  LEU A  85      60.799  34.700 -25.748  1.00  2.84           H  
ATOM   1243 1HD1 LEU A  85      63.074  34.398 -24.844  1.00  2.84           H  
ATOM   1244 2HD1 LEU A  85      63.045  34.145 -26.606  1.00  2.84           H  
ATOM   1245 3HD1 LEU A  85      63.656  35.663 -25.934  1.00  2.84           H  
ATOM   1246 1HD2 LEU A  85      61.531  36.052 -23.802  1.00  2.84           H  
ATOM   1247 2HD2 LEU A  85      62.125  37.315 -24.892  1.00  2.84           H  
ATOM   1248 3HD2 LEU A  85      60.413  36.959 -24.799  1.00  2.84           H  
ATOM   1249  N   SER A  86      59.439  37.043 -29.948  1.00  2.63           N  
ATOM   1250  CA  SER A  86      59.538  37.792 -31.181  1.00  2.63           C  
ATOM   1251  C   SER A  86      58.772  39.090 -31.033  1.00  2.63           C  
ATOM   1252  O   SER A  86      57.661  39.104 -30.510  1.00  2.63           O  
ATOM   1253  CB  SER A  86      58.990  36.991 -32.345  1.00  2.63           C  
ATOM   1254  OG  SER A  86      59.024  37.740 -33.529  1.00  2.63           O  
ATOM   1255  H   SER A  86      58.883  36.190 -29.924  1.00  2.63           H  
ATOM   1256  HA  SER A  86      60.586  38.022 -31.372  1.00  2.63           H  
ATOM   1257 1HB  SER A  86      59.571  36.079 -32.468  1.00  2.63           H  
ATOM   1258 2HB  SER A  86      57.963  36.699 -32.127  1.00  2.63           H  
ATOM   1259  HG  SER A  86      58.500  38.529 -33.352  1.00  2.63           H  
ATOM   1260  N   GLY A  87      59.363  40.179 -31.500  1.00  2.47           N  
ATOM   1261  CA  GLY A  87      58.693  41.467 -31.471  1.00  2.47           C  
ATOM   1262  C   GLY A  87      58.769  42.190 -30.130  1.00  2.47           C  
ATOM   1263  O   GLY A  87      58.204  43.275 -29.999  1.00  2.47           O  
ATOM   1264  H   GLY A  87      60.289  40.106 -31.897  1.00  2.47           H  
ATOM   1265 1HA  GLY A  87      59.113  42.102 -32.249  1.00  2.47           H  
ATOM   1266 2HA  GLY A  87      57.653  41.318 -31.730  1.00  2.47           H  
ATOM   1267  N   CYS A  88      59.443  41.614 -29.124  1.00  2.40           N  
ATOM   1268  CA  CYS A  88      59.511  42.285 -27.828  1.00  2.40           C  
ATOM   1269  C   CYS A  88      60.650  43.313 -27.857  1.00  2.40           C  
ATOM   1270  O   CYS A  88      61.809  42.921 -27.776  1.00  2.40           O  
ATOM   1271  CB  CYS A  88      59.825  41.269 -26.733  1.00  2.40           C  
ATOM   1272  SG  CYS A  88      58.633  39.956 -26.566  1.00  2.40           S  
ATOM   1273  H   CYS A  88      59.880  40.694 -29.239  1.00  2.40           H  
ATOM   1274  HA  CYS A  88      58.554  42.747 -27.628  1.00  2.40           H  
ATOM   1275 1HB  CYS A  88      60.784  40.803 -26.952  1.00  2.40           H  
ATOM   1276 2HB  CYS A  88      59.914  41.775 -25.773  1.00  2.40           H  
ATOM   1277  N   PRO A  89      60.394  44.636 -27.870  1.00  2.44           N  
ATOM   1278  CA  PRO A  89      61.425  45.653 -28.015  1.00  2.44           C  
ATOM   1279  C   PRO A  89      62.353  45.703 -26.820  1.00  2.44           C  
ATOM   1280  O   PRO A  89      63.516  46.085 -26.925  1.00  2.44           O  
ATOM   1281  CB  PRO A  89      60.607  46.940 -28.106  1.00  2.44           C  
ATOM   1282  CG  PRO A  89      59.320  46.633 -27.373  1.00  2.44           C  
ATOM   1283  CD  PRO A  89      59.038  45.173 -27.634  1.00  2.44           C  
ATOM   1284  HA  PRO A  89      61.998  45.473 -28.931  1.00  2.44           H  
ATOM   1285 1HB  PRO A  89      61.164  47.767 -27.649  1.00  2.44           H  
ATOM   1286 2HB  PRO A  89      60.440  47.206 -29.156  1.00  2.44           H  
ATOM   1287 1HG  PRO A  89      59.423  46.867 -26.306  1.00  2.44           H  
ATOM   1288 2HG  PRO A  89      58.524  47.283 -27.755  1.00  2.44           H  
ATOM   1289 1HD  PRO A  89      58.576  44.741 -26.738  1.00  2.44           H  
ATOM   1290 2HD  PRO A  89      58.400  45.095 -28.514  1.00  2.44           H  
ATOM   1291  N   ARG A  90      61.877  45.206 -25.686  1.00  2.63           N  
ATOM   1292  CA  ARG A  90      62.667  45.246 -24.476  1.00  2.63           C  
ATOM   1293  C   ARG A  90      63.714  44.146 -24.489  1.00  2.63           C  
ATOM   1294  O   ARG A  90      64.687  44.182 -23.741  1.00  2.63           O  
ATOM   1295  CB  ARG A  90      61.772  45.139 -23.260  1.00  2.63           C  
ATOM   1296  CG  ARG A  90      60.843  46.362 -23.031  1.00  2.63           C  
ATOM   1297  CD  ARG A  90      60.084  46.197 -21.781  1.00  2.63           C  
ATOM   1298  NE  ARG A  90      59.174  47.292 -21.447  1.00  2.63           N  
ATOM   1299  CZ  ARG A  90      57.836  47.295 -21.698  1.00  2.63           C  
ATOM   1300  NH1 ARG A  90      57.265  46.282 -22.318  1.00  2.63           N  
ATOM   1301  NH2 ARG A  90      57.095  48.313 -21.285  1.00  2.63           N  
ATOM   1302  H   ARG A  90      60.934  44.854 -25.639  1.00  2.63           H  
ATOM   1303  HA  ARG A  90      63.177  46.206 -24.431  1.00  2.63           H  
ATOM   1304 1HB  ARG A  90      61.139  44.256 -23.355  1.00  2.63           H  
ATOM   1305 2HB  ARG A  90      62.380  45.007 -22.365  1.00  2.63           H  
ATOM   1306 1HG  ARG A  90      61.443  47.267 -22.960  1.00  2.63           H  
ATOM   1307 2HG  ARG A  90      60.141  46.449 -23.859  1.00  2.63           H  
ATOM   1308 1HD  ARG A  90      59.478  45.319 -21.904  1.00  2.63           H  
ATOM   1309 2HD  ARG A  90      60.768  46.049 -20.947  1.00  2.63           H  
ATOM   1310  HE  ARG A  90      59.558  48.086 -20.956  1.00  2.63           H  
ATOM   1311 1HH1 ARG A  90      57.818  45.507 -22.641  1.00  2.63           H  
ATOM   1312 2HH1 ARG A  90      56.235  46.274 -22.453  1.00  2.63           H  
ATOM   1313 1HH2 ARG A  90      57.517  49.084 -20.797  1.00  2.63           H  
ATOM   1314 2HH2 ARG A  90      56.068  48.296 -21.424  1.00  2.63           H  
ATOM   1315  N   ALA A  91      63.555  43.175 -25.390  1.00  2.96           N  
ATOM   1316  CA  ALA A  91      64.505  42.085 -25.518  1.00  2.96           C  
ATOM   1317  C   ALA A  91      65.840  42.637 -26.012  1.00  2.96           C  
ATOM   1318  O   ALA A  91      66.895  42.047 -25.801  1.00  2.96           O  
ATOM   1319  CB  ALA A  91      63.966  41.020 -26.462  1.00  2.96           C  
ATOM   1320  H   ALA A  91      62.771  43.193 -26.039  1.00  2.96           H  
ATOM   1321  HA  ALA A  91      64.664  41.643 -24.534  1.00  2.96           H  
ATOM   1322 1HB  ALA A  91      64.660  40.211 -26.546  1.00  2.96           H  
ATOM   1323 2HB  ALA A  91      63.020  40.642 -26.078  1.00  2.96           H  
ATOM   1324 3HB  ALA A  91      63.807  41.459 -27.445  1.00  2.96           H  
ATOM   1325  N   LYS A  92      65.811  43.821 -26.627  1.00  3.44           N  
ATOM   1326  CA  LYS A  92      67.001  44.420 -27.195  1.00  3.44           C  
ATOM   1327  C   LYS A  92      67.842  45.110 -26.126  1.00  3.44           C  
ATOM   1328  O   LYS A  92      68.912  45.647 -26.418  1.00  3.44           O  
ATOM   1329  CB  LYS A  92      66.600  45.419 -28.275  1.00  3.44           C  
ATOM   1330  CG  LYS A  92      65.921  44.784 -29.489  1.00  3.44           C  
ATOM   1331  CD  LYS A  92      65.551  45.826 -30.534  1.00  3.44           C  
ATOM   1332  CE  LYS A  92      64.901  45.185 -31.753  1.00  3.44           C  
ATOM   1333  NZ  LYS A  92      64.532  46.197 -32.782  1.00  3.44           N  
ATOM   1334  H   LYS A  92      64.935  44.335 -26.731  1.00  3.44           H  
ATOM   1335  HA  LYS A  92      67.607  43.633 -27.645  1.00  3.44           H  
ATOM   1336 1HB  LYS A  92      65.912  46.153 -27.850  1.00  3.44           H  
ATOM   1337 2HB  LYS A  92      67.480  45.957 -28.621  1.00  3.44           H  
ATOM   1338 1HG  LYS A  92      66.583  44.042 -29.934  1.00  3.44           H  
ATOM   1339 2HG  LYS A  92      65.007  44.282 -29.157  1.00  3.44           H  
ATOM   1340 1HD  LYS A  92      64.849  46.538 -30.091  1.00  3.44           H  
ATOM   1341 2HD  LYS A  92      66.444  46.366 -30.846  1.00  3.44           H  
ATOM   1342 1HE  LYS A  92      65.596  44.471 -32.192  1.00  3.44           H  
ATOM   1343 2HE  LYS A  92      64.003  44.655 -31.438  1.00  3.44           H  
ATOM   1344 1HZ  LYS A  92      64.106  45.733 -33.572  1.00  3.44           H  
ATOM   1345 2HZ  LYS A  92      63.879  46.859 -32.388  1.00  3.44           H  
ATOM   1346 3HZ  LYS A  92      65.362  46.685 -33.087  1.00  3.44           H  
ATOM   1347  N   LYS A  93      67.354  45.111 -24.885  1.00  4.00           N  
ATOM   1348  CA  LYS A  93      68.052  45.736 -23.780  1.00  4.00           C  
ATOM   1349  C   LYS A  93      68.994  44.769 -23.048  1.00  4.00           C  
ATOM   1350  O   LYS A  93      69.682  45.177 -22.109  1.00  4.00           O  
ATOM   1351  CB  LYS A  93      67.034  46.320 -22.800  1.00  4.00           C  
ATOM   1352  CG  LYS A  93      66.187  47.454 -23.389  1.00  4.00           C  
ATOM   1353  CD  LYS A  93      65.172  47.981 -22.383  1.00  4.00           C  
ATOM   1354  CE  LYS A  93      64.312  49.092 -22.984  1.00  4.00           C  
ATOM   1355  NZ  LYS A  93      65.112  50.317 -23.288  1.00  4.00           N  
ATOM   1356  H   LYS A  93      66.462  44.660 -24.679  1.00  4.00           H  
ATOM   1357  HA  LYS A  93      68.657  46.552 -24.175  1.00  4.00           H  
ATOM   1358 1HB  LYS A  93      66.365  45.531 -22.459  1.00  4.00           H  
ATOM   1359 2HB  LYS A  93      67.553  46.707 -21.925  1.00  4.00           H  
ATOM   1360 1HG  LYS A  93      66.837  48.269 -23.707  1.00  4.00           H  
ATOM   1361 2HG  LYS A  93      65.652  47.077 -24.264  1.00  4.00           H  
ATOM   1362 1HD  LYS A  93      64.520  47.158 -22.077  1.00  4.00           H  
ATOM   1363 2HD  LYS A  93      65.689  48.361 -21.503  1.00  4.00           H  
ATOM   1364 1HE  LYS A  93      63.857  48.728 -23.905  1.00  4.00           H  
ATOM   1365 2HE  LYS A  93      63.522  49.351 -22.279  1.00  4.00           H  
ATOM   1366 1HZ  LYS A  93      64.510  51.026 -23.684  1.00  4.00           H  
ATOM   1367 2HZ  LYS A  93      65.529  50.668 -22.437  1.00  4.00           H  
ATOM   1368 3HZ  LYS A  93      65.841  50.089 -23.950  1.00  4.00           H  
ATOM   1369  N   SER A  94      69.042  43.492 -23.458  1.00  4.60           N  
ATOM   1370  CA  SER A  94      69.910  42.539 -22.754  1.00  4.60           C  
ATOM   1371  C   SER A  94      70.269  41.334 -23.615  1.00  4.60           C  
ATOM   1372  O   SER A  94      69.745  41.156 -24.708  1.00  4.60           O  
ATOM   1373  CB  SER A  94      69.245  42.043 -21.481  1.00  4.60           C  
ATOM   1374  OG  SER A  94      68.165  41.198 -21.769  1.00  4.60           O  
ATOM   1375  H   SER A  94      68.463  43.171 -24.239  1.00  4.60           H  
ATOM   1376  HA  SER A  94      70.836  43.050 -22.490  1.00  4.60           H  
ATOM   1377 1HB  SER A  94      69.972  41.508 -20.873  1.00  4.60           H  
ATOM   1378 2HB  SER A  94      68.896  42.893 -20.899  1.00  4.60           H  
ATOM   1379  HG  SER A  94      68.563  40.385 -22.155  1.00  4.60           H  
ATOM   1380  N   GLY A  95      71.188  40.498 -23.143  1.00  5.18           N  
ATOM   1381  CA  GLY A  95      71.428  39.265 -23.880  1.00  5.18           C  
ATOM   1382  C   GLY A  95      70.147  38.449 -23.765  1.00  5.18           C  
ATOM   1383  O   GLY A  95      69.470  38.529 -22.735  1.00  5.18           O  
ATOM   1384  H   GLY A  95      71.660  40.683 -22.269  1.00  5.18           H  
ATOM   1385 1HA  GLY A  95      71.652  39.482 -24.924  1.00  5.18           H  
ATOM   1386 2HA  GLY A  95      72.270  38.722 -23.451  1.00  5.18           H  
ATOM   1387  N   VAL A  96      69.824  37.657 -24.785  1.00  5.70           N  
ATOM   1388  CA  VAL A  96      68.609  36.848 -24.741  1.00  5.70           C  
ATOM   1389  C   VAL A  96      68.879  35.373 -24.968  1.00  5.70           C  
ATOM   1390  O   VAL A  96      69.495  34.988 -25.962  1.00  5.70           O  
ATOM   1391  CB  VAL A  96      67.603  37.344 -25.798  1.00  5.70           C  
ATOM   1392  CG1 VAL A  96      66.351  36.483 -25.783  1.00  5.70           C  
ATOM   1393  CG2 VAL A  96      67.241  38.793 -25.521  1.00  5.70           C  
ATOM   1394  H   VAL A  96      70.416  37.626 -25.602  1.00  5.70           H  
ATOM   1395  HA  VAL A  96      68.154  36.963 -23.757  1.00  5.70           H  
ATOM   1396  HB  VAL A  96      68.053  37.261 -26.786  1.00  5.70           H  
ATOM   1397 1HG1 VAL A  96      65.661  36.845 -26.544  1.00  5.70           H  
ATOM   1398 2HG1 VAL A  96      66.607  35.449 -25.994  1.00  5.70           H  
ATOM   1399 3HG1 VAL A  96      65.877  36.543 -24.804  1.00  5.70           H  
ATOM   1400 1HG2 VAL A  96      66.553  39.132 -26.272  1.00  5.70           H  
ATOM   1401 2HG2 VAL A  96      66.784  38.882 -24.536  1.00  5.70           H  
ATOM   1402 3HG2 VAL A  96      68.128  39.417 -25.557  1.00  5.70           H  
ATOM   1403  N   LYS A  97      68.407  34.544 -24.047  1.00  6.16           N  
ATOM   1404  CA  LYS A  97      68.570  33.108 -24.184  1.00  6.16           C  
ATOM   1405  C   LYS A  97      67.408  32.532 -24.974  1.00  6.16           C  
ATOM   1406  O   LYS A  97      66.245  32.778 -24.649  1.00  6.16           O  
ATOM   1407  CB  LYS A  97      68.672  32.428 -22.821  1.00  6.16           C  
ATOM   1408  CG  LYS A  97      68.947  30.926 -22.897  1.00  6.16           C  
ATOM   1409  CD  LYS A  97      69.115  30.313 -21.511  1.00  6.16           C  
ATOM   1410  CE  LYS A  97      69.379  28.815 -21.600  1.00  6.16           C  
ATOM   1411  NZ  LYS A  97      69.547  28.199 -20.255  1.00  6.16           N  
ATOM   1412  H   LYS A  97      67.921  34.920 -23.246  1.00  6.16           H  
ATOM   1413  HA  LYS A  97      69.486  32.907 -24.742  1.00  6.16           H  
ATOM   1414 1HB  LYS A  97      69.472  32.888 -22.242  1.00  6.16           H  
ATOM   1415 2HB  LYS A  97      67.742  32.571 -22.272  1.00  6.16           H  
ATOM   1416 1HG  LYS A  97      68.118  30.431 -23.407  1.00  6.16           H  
ATOM   1417 2HG  LYS A  97      69.855  30.755 -23.475  1.00  6.16           H  
ATOM   1418 1HD  LYS A  97      69.949  30.793 -20.997  1.00  6.16           H  
ATOM   1419 2HD  LYS A  97      68.208  30.478 -20.929  1.00  6.16           H  
ATOM   1420 1HE  LYS A  97      68.543  28.336 -22.108  1.00  6.16           H  
ATOM   1421 2HE  LYS A  97      70.287  28.648 -22.180  1.00  6.16           H  
ATOM   1422 1HZ  LYS A  97      69.721  27.209 -20.357  1.00  6.16           H  
ATOM   1423 2HZ  LYS A  97      70.329  28.631 -19.782  1.00  6.16           H  
ATOM   1424 3HZ  LYS A  97      68.707  28.339 -19.713  1.00  6.16           H  
ATOM   1425  N   VAL A  98      67.726  31.789 -26.021  1.00  6.62           N  
ATOM   1426  CA  VAL A  98      66.714  31.179 -26.867  1.00  6.62           C  
ATOM   1427  C   VAL A  98      66.900  29.667 -26.879  1.00  6.62           C  
ATOM   1428  O   VAL A  98      68.015  29.173 -27.044  1.00  6.62           O  
ATOM   1429  CB  VAL A  98      66.792  31.758 -28.291  1.00  6.62           C  
ATOM   1430  CG1 VAL A  98      65.760  31.090 -29.183  1.00  6.62           C  
ATOM   1431  CG2 VAL A  98      66.565  33.275 -28.229  1.00  6.62           C  
ATOM   1432  H   VAL A  98      68.702  31.644 -26.238  1.00  6.62           H  
ATOM   1433  HA  VAL A  98      65.729  31.404 -26.459  1.00  6.62           H  
ATOM   1434  HB  VAL A  98      67.775  31.552 -28.714  1.00  6.62           H  
ATOM   1435 1HG1 VAL A  98      65.830  31.501 -30.189  1.00  6.62           H  
ATOM   1436 2HG1 VAL A  98      65.947  30.019 -29.221  1.00  6.62           H  
ATOM   1437 3HG1 VAL A  98      64.763  31.271 -28.785  1.00  6.62           H  
ATOM   1438 1HG2 VAL A  98      66.624  33.692 -29.233  1.00  6.62           H  
ATOM   1439 2HG2 VAL A  98      65.579  33.481 -27.807  1.00  6.62           H  
ATOM   1440 3HG2 VAL A  98      67.330  33.737 -27.605  1.00  6.62           H  
ATOM   1441  N   ALA A  99      65.817  28.932 -26.656  1.00  7.09           N  
ATOM   1442  CA  ALA A  99      65.888  27.478 -26.621  1.00  7.09           C  
ATOM   1443  C   ALA A  99      66.297  26.912 -27.987  1.00  7.09           C  
ATOM   1444  O   ALA A  99      65.902  27.467 -29.011  1.00  7.09           O  
ATOM   1445  CB  ALA A  99      64.542  26.900 -26.220  1.00  7.09           C  
ATOM   1446  H   ALA A  99      64.929  29.395 -26.516  1.00  7.09           H  
ATOM   1447  HA  ALA A  99      66.630  27.218 -25.876  1.00  7.09           H  
ATOM   1448 1HB  ALA A  99      64.603  25.814 -26.169  1.00  7.09           H  
ATOM   1449 2HB  ALA A  99      64.251  27.291 -25.246  1.00  7.09           H  
ATOM   1450 3HB  ALA A  99      63.795  27.181 -26.960  1.00  7.09           H  
ATOM   1451  N   PRO A 100      67.071  25.809 -28.030  1.00  7.61           N  
ATOM   1452  CA  PRO A 100      67.478  25.086 -29.225  1.00  7.61           C  
ATOM   1453  C   PRO A 100      66.324  24.308 -29.836  1.00  7.61           C  
ATOM   1454  O   PRO A 100      65.373  23.941 -29.140  1.00  7.61           O  
ATOM   1455  CB  PRO A 100      68.560  24.143 -28.691  1.00  7.61           C  
ATOM   1456  CG  PRO A 100      68.201  23.916 -27.248  1.00  7.61           C  
ATOM   1457  CD  PRO A 100      67.617  25.231 -26.778  1.00  7.61           C  
ATOM   1458  HA  PRO A 100      67.896  25.791 -29.960  1.00  7.61           H  
ATOM   1459 1HB  PRO A 100      68.551  23.207 -29.276  1.00  7.61           H  
ATOM   1460 2HB  PRO A 100      69.555  24.594 -28.826  1.00  7.61           H  
ATOM   1461 1HG  PRO A 100      67.486  23.082 -27.168  1.00  7.61           H  
ATOM   1462 2HG  PRO A 100      69.101  23.623 -26.679  1.00  7.61           H  
ATOM   1463 1HD  PRO A 100      66.829  25.012 -26.050  1.00  7.61           H  
ATOM   1464 2HD  PRO A 100      68.415  25.874 -26.368  1.00  7.61           H  
ATOM   1465  N   THR A 101      66.444  24.007 -31.124  1.00  8.14           N  
ATOM   1466  CA  THR A 101      65.477  23.169 -31.823  1.00  8.14           C  
ATOM   1467  C   THR A 101      66.027  21.761 -31.978  1.00  8.14           C  
ATOM   1468  O   THR A 101      67.173  21.479 -31.626  1.00  8.14           O  
ATOM   1469  CB  THR A 101      65.194  23.683 -33.236  1.00  8.14           C  
ATOM   1470  OG1 THR A 101      66.367  23.471 -34.032  1.00  8.14           O  
ATOM   1471  CG2 THR A 101      64.869  25.157 -33.200  1.00  8.14           C  
ATOM   1472  H   THR A 101      67.239  24.375 -31.663  1.00  8.14           H  
ATOM   1473  HA  THR A 101      64.552  23.129 -31.247  1.00  8.14           H  
ATOM   1474  HB  THR A 101      64.360  23.136 -33.669  1.00  8.14           H  
ATOM   1475  HG1 THR A 101      67.094  24.082 -33.705  1.00  8.14           H  
ATOM   1476 1HG2 THR A 101      64.683  25.514 -34.212  1.00  8.14           H  
ATOM   1477 2HG2 THR A 101      63.984  25.321 -32.586  1.00  8.14           H  
ATOM   1478 3HG2 THR A 101      65.717  25.700 -32.772  1.00  8.14           H  
ATOM   1479  N   LYS A 102      65.227  20.879 -32.560  1.00  8.64           N  
ATOM   1480  CA  LYS A 102      65.645  19.504 -32.810  1.00  8.64           C  
ATOM   1481  C   LYS A 102      66.874  19.403 -33.739  1.00  8.64           C  
ATOM   1482  O   LYS A 102      67.534  18.355 -33.788  1.00  8.64           O  
ATOM   1483  CB  LYS A 102      64.492  18.703 -33.431  1.00  8.64           C  
ATOM   1484  CG  LYS A 102      64.180  19.077 -34.884  1.00  8.64           C  
ATOM   1485  CD  LYS A 102      63.030  18.262 -35.462  1.00  8.64           C  
ATOM   1486  CE  LYS A 102      62.755  18.640 -36.931  1.00  8.64           C  
ATOM   1487  NZ  LYS A 102      63.874  18.218 -37.870  1.00  8.64           N  
ATOM   1488  H   LYS A 102      64.298  21.165 -32.829  1.00  8.64           H  
ATOM   1489  HA  LYS A 102      65.912  19.053 -31.854  1.00  8.64           H  
ATOM   1490 1HB  LYS A 102      64.732  17.642 -33.407  1.00  8.64           H  
ATOM   1491 2HB  LYS A 102      63.586  18.849 -32.844  1.00  8.64           H  
ATOM   1492 1HG  LYS A 102      63.950  20.139 -34.959  1.00  8.64           H  
ATOM   1493 2HG  LYS A 102      65.055  18.878 -35.488  1.00  8.64           H  
ATOM   1494 1HD  LYS A 102      63.278  17.202 -35.412  1.00  8.64           H  
ATOM   1495 2HD  LYS A 102      62.130  18.435 -34.875  1.00  8.64           H  
ATOM   1496 1HE  LYS A 102      61.831  18.163 -37.249  1.00  8.64           H  
ATOM   1497 2HE  LYS A 102      62.636  19.722 -36.998  1.00  8.64           H  
ATOM   1498 1HZ  LYS A 102      63.644  18.493 -38.808  1.00  8.64           H  
ATOM   1499 2HZ  LYS A 102      64.784  18.666 -37.619  1.00  8.64           H  
ATOM   1500 3HZ  LYS A 102      63.991  17.224 -37.833  1.00  8.64           H  
ATOM   1501  N   ASP A 103      67.167  20.466 -34.516  1.00  9.05           N  
ATOM   1502  CA  ASP A 103      68.272  20.423 -35.470  1.00  9.05           C  
ATOM   1503  C   ASP A 103      69.555  21.035 -34.899  1.00  9.05           C  
ATOM   1504  O   ASP A 103      70.579  21.099 -35.582  1.00  9.05           O  
ATOM   1505  CB  ASP A 103      67.877  21.151 -36.759  1.00  9.05           C  
ATOM   1506  CG  ASP A 103      66.695  20.470 -37.515  1.00  9.05           C  
ATOM   1507  OD1 ASP A 103      66.485  19.277 -37.364  1.00  9.05           O  
ATOM   1508  OD2 ASP A 103      66.010  21.149 -38.232  1.00  9.05           O  
ATOM   1509  H   ASP A 103      66.657  21.350 -34.417  1.00  9.05           H  
ATOM   1510  HA  ASP A 103      68.475  19.381 -35.714  1.00  9.05           H  
ATOM   1511 1HB  ASP A 103      67.591  22.178 -36.511  1.00  9.05           H  
ATOM   1512 2HB  ASP A 103      68.740  21.206 -37.424  1.00  9.05           H  
ATOM   1513  N   ASP A 104      69.502  21.457 -33.634  1.00  9.36           N  
ATOM   1514  CA  ASP A 104      70.605  22.128 -32.946  1.00  9.36           C  
ATOM   1515  C   ASP A 104      71.320  21.192 -31.968  1.00  9.36           C  
ATOM   1516  O   ASP A 104      71.880  21.629 -30.960  1.00  9.36           O  
ATOM   1517  CB  ASP A 104      70.076  23.357 -32.212  1.00  9.36           C  
ATOM   1518  CG  ASP A 104      69.552  24.443 -33.162  1.00  9.36           C  
ATOM   1519  OD1 ASP A 104      70.189  24.721 -34.148  1.00  9.36           O  
ATOM   1520  OD2 ASP A 104      68.470  24.960 -32.898  1.00  9.36           O  
ATOM   1521  H   ASP A 104      68.639  21.336 -33.102  1.00  9.36           H  
ATOM   1522  HA  ASP A 104      71.329  22.456 -33.693  1.00  9.36           H  
ATOM   1523 1HB  ASP A 104      69.266  23.051 -31.556  1.00  9.36           H  
ATOM   1524 2HB  ASP A 104      70.866  23.778 -31.589  1.00  9.36           H  
ATOM   1525  N   LYS A 105      71.336  19.904 -32.300  1.00  9.59           N  
ATOM   1526  CA  LYS A 105      71.917  18.839 -31.474  1.00  9.59           C  
ATOM   1527  C   LYS A 105      73.391  19.050 -31.118  1.00  9.59           C  
ATOM   1528  O   LYS A 105      73.884  18.471 -30.155  1.00  9.59           O  
ATOM   1529  CB  LYS A 105      71.762  17.492 -32.177  1.00  9.59           C  
ATOM   1530  CG  LYS A 105      70.329  16.972 -32.235  1.00  9.59           C  
ATOM   1531  CD  LYS A 105      70.268  15.573 -32.845  1.00  9.59           C  
ATOM   1532  CE  LYS A 105      68.855  14.984 -32.789  1.00  9.59           C  
ATOM   1533  NZ  LYS A 105      67.926  15.633 -33.759  1.00  9.59           N  
ATOM   1534  H   LYS A 105      70.879  19.645 -33.165  1.00  9.59           H  
ATOM   1535  HA  LYS A 105      71.356  18.802 -30.539  1.00  9.59           H  
ATOM   1536 1HB  LYS A 105      72.131  17.575 -33.200  1.00  9.59           H  
ATOM   1537 2HB  LYS A 105      72.372  16.747 -31.669  1.00  9.59           H  
ATOM   1538 1HG  LYS A 105      69.906  16.947 -31.231  1.00  9.59           H  
ATOM   1539 2HG  LYS A 105      69.734  17.651 -32.841  1.00  9.59           H  
ATOM   1540 1HD  LYS A 105      70.586  15.623 -33.887  1.00  9.59           H  
ATOM   1541 2HD  LYS A 105      70.948  14.914 -32.307  1.00  9.59           H  
ATOM   1542 1HE  LYS A 105      68.907  13.919 -33.009  1.00  9.59           H  
ATOM   1543 2HE  LYS A 105      68.459  15.117 -31.782  1.00  9.59           H  
ATOM   1544 1HZ  LYS A 105      67.016  15.215 -33.684  1.00  9.59           H  
ATOM   1545 2HZ  LYS A 105      67.844  16.644 -33.578  1.00  9.59           H  
ATOM   1546 3HZ  LYS A 105      68.272  15.510 -34.696  1.00  9.59           H  
ATOM   1547  N   GLU A 106      74.095  19.859 -31.905  1.00  9.78           N  
ATOM   1548  CA  GLU A 106      75.503  20.177 -31.690  1.00  9.78           C  
ATOM   1549  C   GLU A 106      75.733  21.005 -30.413  1.00  9.78           C  
ATOM   1550  O   GLU A 106      76.845  21.026 -29.878  1.00  9.78           O  
ATOM   1551  CB  GLU A 106      76.057  20.939 -32.895  1.00  9.78           C  
ATOM   1552  CG  GLU A 106      76.135  20.114 -34.179  1.00  9.78           C  
ATOM   1553  CD  GLU A 106      76.676  20.892 -35.362  1.00  9.78           C  
ATOM   1554  OE1 GLU A 106      76.927  22.065 -35.218  1.00  9.78           O  
ATOM   1555  OE2 GLU A 106      76.838  20.305 -36.408  1.00  9.78           O  
ATOM   1556  H   GLU A 106      73.619  20.287 -32.685  1.00  9.78           H  
ATOM   1557  HA  GLU A 106      76.055  19.242 -31.587  1.00  9.78           H  
ATOM   1558 1HB  GLU A 106      75.431  21.811 -33.090  1.00  9.78           H  
ATOM   1559 2HB  GLU A 106      77.060  21.301 -32.665  1.00  9.78           H  
ATOM   1560 1HG  GLU A 106      76.777  19.250 -34.000  1.00  9.78           H  
ATOM   1561 2HG  GLU A 106      75.136  19.746 -34.417  1.00  9.78           H  
ATOM   1562  N   ASP A 107      74.682  21.692 -29.928  1.00  9.98           N  
ATOM   1563  CA  ASP A 107      74.734  22.589 -28.763  1.00  9.98           C  
ATOM   1564  C   ASP A 107      75.615  22.166 -27.564  1.00  9.98           C  
ATOM   1565  O   ASP A 107      76.312  23.028 -27.035  1.00  9.98           O  
ATOM   1566  CB  ASP A 107      73.317  22.923 -28.257  1.00  9.98           C  
ATOM   1567  CG  ASP A 107      73.294  24.050 -27.210  1.00  9.98           C  
ATOM   1568  OD1 ASP A 107      73.606  25.163 -27.569  1.00  9.98           O  
ATOM   1569  OD2 ASP A 107      72.958  23.794 -26.080  1.00  9.98           O  
ATOM   1570  H   ASP A 107      73.779  21.597 -30.398  1.00  9.98           H  
ATOM   1571  HA  ASP A 107      75.147  23.533 -29.122  1.00  9.98           H  
ATOM   1572 1HB  ASP A 107      72.701  23.230 -29.103  1.00  9.98           H  
ATOM   1573 2HB  ASP A 107      72.843  22.052 -27.828  1.00  9.98           H  
ATOM   1574  N   PRO A 108      75.652  20.889 -27.088  1.00 10.20           N  
ATOM   1575  CA  PRO A 108      76.434  20.466 -25.942  1.00 10.20           C  
ATOM   1576  C   PRO A 108      77.915  20.787 -26.063  1.00 10.20           C  
ATOM   1577  O   PRO A 108      78.597  20.917 -25.050  1.00 10.20           O  
ATOM   1578  CB  PRO A 108      76.164  18.965 -25.871  1.00 10.20           C  
ATOM   1579  CG  PRO A 108      74.820  18.803 -26.527  1.00 10.20           C  
ATOM   1580  CD  PRO A 108      74.838  19.790 -27.643  1.00 10.20           C  
ATOM   1581  HA  PRO A 108      76.029  20.950 -25.057  1.00 10.20           H  
ATOM   1582 1HB  PRO A 108      76.962  18.418 -26.398  1.00 10.20           H  
ATOM   1583 2HB  PRO A 108      76.174  18.630 -24.824  1.00 10.20           H  
ATOM   1584 1HG  PRO A 108      74.685  17.771 -26.885  1.00 10.20           H  
ATOM   1585 2HG  PRO A 108      74.019  19.004 -25.804  1.00 10.20           H  
ATOM   1586 1HD  PRO A 108      75.373  19.301 -28.451  1.00 10.20           H  
ATOM   1587 2HD  PRO A 108      73.828  20.079 -27.916  1.00 10.20           H  
ATOM   1588  N   GLU A 109      78.429  20.986 -27.284  1.00 10.42           N  
ATOM   1589  CA  GLU A 109      79.849  21.308 -27.436  1.00 10.42           C  
ATOM   1590  C   GLU A 109      80.180  22.665 -26.799  1.00 10.42           C  
ATOM   1591  O   GLU A 109      81.341  22.958 -26.502  1.00 10.42           O  
ATOM   1592  CB  GLU A 109      80.281  21.315 -28.908  1.00 10.42           C  
ATOM   1593  CG  GLU A 109      80.292  19.934 -29.582  1.00 10.42           C  
ATOM   1594  CD  GLU A 109      80.850  19.949 -31.009  1.00 10.42           C  
ATOM   1595  OE1 GLU A 109      81.187  21.005 -31.496  1.00 10.42           O  
ATOM   1596  OE2 GLU A 109      80.952  18.891 -31.594  1.00 10.42           O  
ATOM   1597  H   GLU A 109      77.846  20.919 -28.121  1.00 10.42           H  
ATOM   1598  HA  GLU A 109      80.429  20.545 -26.918  1.00 10.42           H  
ATOM   1599 1HB  GLU A 109      79.601  21.955 -29.477  1.00 10.42           H  
ATOM   1600 2HB  GLU A 109      81.279  21.742 -28.991  1.00 10.42           H  
ATOM   1601 1HG  GLU A 109      80.888  19.253 -28.977  1.00 10.42           H  
ATOM   1602 2HG  GLU A 109      79.268  19.556 -29.602  1.00 10.42           H  
ATOM   1603  N   LEU A 110      79.160  23.503 -26.621  1.00 10.64           N  
ATOM   1604  CA  LEU A 110      79.311  24.831 -26.060  1.00 10.64           C  
ATOM   1605  C   LEU A 110      79.162  24.840 -24.536  1.00 10.64           C  
ATOM   1606  O   LEU A 110      79.410  25.859 -23.881  1.00 10.64           O  
ATOM   1607  CB  LEU A 110      78.231  25.720 -26.663  1.00 10.64           C  
ATOM   1608  CG  LEU A 110      78.275  25.838 -28.178  1.00 10.64           C  
ATOM   1609  CD1 LEU A 110      77.085  26.647 -28.643  1.00 10.64           C  
ATOM   1610  CD2 LEU A 110      79.591  26.471 -28.596  1.00 10.64           C  
ATOM   1611  H   LEU A 110      78.217  23.204 -26.872  1.00 10.64           H  
ATOM   1612  HA  LEU A 110      80.298  25.210 -26.320  1.00 10.64           H  
ATOM   1613 1HB  LEU A 110      77.252  25.317 -26.387  1.00 10.64           H  
ATOM   1614 2HB  LEU A 110      78.321  26.718 -26.243  1.00 10.64           H  
ATOM   1615  HG  LEU A 110      78.194  24.841 -28.622  1.00 10.64           H  
ATOM   1616 1HD1 LEU A 110      77.096  26.724 -29.728  1.00 10.64           H  
ATOM   1617 2HD1 LEU A 110      76.161  26.144 -28.321  1.00 10.64           H  
ATOM   1618 3HD1 LEU A 110      77.128  27.642 -28.207  1.00 10.64           H  
ATOM   1619 1HD2 LEU A 110      79.629  26.550 -29.683  1.00 10.64           H  
ATOM   1620 2HD2 LEU A 110      79.672  27.465 -28.156  1.00 10.64           H  
ATOM   1621 3HD2 LEU A 110      80.416  25.849 -28.247  1.00 10.64           H  
ATOM   1622  N   MET A 111      78.757  23.714 -23.943  1.00 10.84           N  
ATOM   1623  CA  MET A 111      78.495  23.685 -22.506  1.00 10.84           C  
ATOM   1624  C   MET A 111      79.789  23.470 -21.737  1.00 10.84           C  
ATOM   1625  O   MET A 111      80.042  22.398 -21.186  1.00 10.84           O  
ATOM   1626  CB  MET A 111      77.483  22.585 -22.200  1.00 10.84           C  
ATOM   1627  CG  MET A 111      76.105  22.823 -22.825  1.00 10.84           C  
ATOM   1628  SD  MET A 111      74.937  21.479 -22.491  1.00 10.84           S  
ATOM   1629  CE  MET A 111      73.593  21.904 -23.605  1.00 10.84           C  
ATOM   1630  H   MET A 111      78.628  22.858 -24.481  1.00 10.84           H  
ATOM   1631  HA  MET A 111      78.080  24.645 -22.204  1.00 10.84           H  
ATOM   1632 1HB  MET A 111      77.859  21.634 -22.581  1.00 10.84           H  
ATOM   1633 2HB  MET A 111      77.361  22.486 -21.122  1.00 10.84           H  
ATOM   1634 1HG  MET A 111      75.686  23.746 -22.428  1.00 10.84           H  
ATOM   1635 2HG  MET A 111      76.204  22.943 -23.906  1.00 10.84           H  
ATOM   1636 1HE  MET A 111      72.796  21.169 -23.516  1.00 10.84           H  
ATOM   1637 2HE  MET A 111      73.203  22.892 -23.355  1.00 10.84           H  
ATOM   1638 3HE  MET A 111      73.953  21.921 -24.634  1.00 10.84           H  
ATOM   1639  N   LYS A 112      80.609  24.507 -21.704  1.00 11.04           N  
ATOM   1640  CA  LYS A 112      81.936  24.392 -21.124  1.00 11.04           C  
ATOM   1641  C   LYS A 112      82.028  24.822 -19.666  1.00 11.04           C  
ATOM   1642  O   LYS A 112      81.688  25.946 -19.296  1.00 11.04           O  
ATOM   1643  CB  LYS A 112      82.913  25.187 -21.980  1.00 11.04           C  
ATOM   1644  CG  LYS A 112      83.054  24.616 -23.391  1.00 11.04           C  
ATOM   1645  CD  LYS A 112      84.030  25.399 -24.239  1.00 11.04           C  
ATOM   1646  CE  LYS A 112      84.101  24.819 -25.646  1.00 11.04           C  
ATOM   1647  NZ  LYS A 112      85.056  25.559 -26.509  1.00 11.04           N  
ATOM   1648  H   LYS A 112      80.305  25.355 -22.182  1.00 11.04           H  
ATOM   1649  HA  LYS A 112      82.232  23.344 -21.167  1.00 11.04           H  
ATOM   1650 1HB  LYS A 112      82.572  26.219 -22.062  1.00 11.04           H  
ATOM   1651 2HB  LYS A 112      83.895  25.196 -21.505  1.00 11.04           H  
ATOM   1652 1HG  LYS A 112      83.388  23.581 -23.329  1.00 11.04           H  
ATOM   1653 2HG  LYS A 112      82.082  24.628 -23.885  1.00 11.04           H  
ATOM   1654 1HD  LYS A 112      83.708  26.438 -24.296  1.00 11.04           H  
ATOM   1655 2HD  LYS A 112      85.020  25.363 -23.787  1.00 11.04           H  
ATOM   1656 1HE  LYS A 112      84.410  23.777 -25.587  1.00 11.04           H  
ATOM   1657 2HE  LYS A 112      83.109  24.867 -26.097  1.00 11.04           H  
ATOM   1658 1HZ  LYS A 112      85.062  25.138 -27.427  1.00 11.04           H  
ATOM   1659 2HZ  LYS A 112      84.767  26.523 -26.582  1.00 11.04           H  
ATOM   1660 3HZ  LYS A 112      85.981  25.512 -26.109  1.00 11.04           H  
ATOM   1661  N   CYS A 113      82.505  23.898 -18.847  1.00 11.23           N  
ATOM   1662  CA  CYS A 113      82.720  24.116 -17.425  1.00 11.23           C  
ATOM   1663  C   CYS A 113      83.957  24.973 -17.158  1.00 11.23           C  
ATOM   1664  O   CYS A 113      84.918  24.919 -17.926  1.00 11.23           O  
ATOM   1665  CB  CYS A 113      82.860  22.757 -16.731  1.00 11.23           C  
ATOM   1666  SG  CYS A 113      84.175  21.702 -17.441  1.00 11.23           S  
ATOM   1667  H   CYS A 113      82.731  22.998 -19.242  1.00 11.23           H  
ATOM   1668  HA  CYS A 113      81.835  24.602 -17.028  1.00 11.23           H  
ATOM   1669 1HB  CYS A 113      83.086  22.912 -15.673  1.00 11.23           H  
ATOM   1670 2HB  CYS A 113      81.918  22.215 -16.793  1.00 11.23           H  
ATOM   1671  N   PRO A 114      83.956  25.835 -16.119  1.00 11.42           N  
ATOM   1672  CA  PRO A 114      85.133  26.497 -15.591  1.00 11.42           C  
ATOM   1673  C   PRO A 114      86.095  25.417 -15.161  1.00 11.42           C  
ATOM   1674  O   PRO A 114      85.671  24.478 -14.490  1.00 11.42           O  
ATOM   1675  CB  PRO A 114      84.583  27.275 -14.392  1.00 11.42           C  
ATOM   1676  CG  PRO A 114      83.125  27.498 -14.724  1.00 11.42           C  
ATOM   1677  CD  PRO A 114      82.696  26.248 -15.475  1.00 11.42           C  
ATOM   1678  HA  PRO A 114      85.572  27.151 -16.360  1.00 11.42           H  
ATOM   1679 1HB  PRO A 114      84.725  26.691 -13.472  1.00 11.42           H  
ATOM   1680 2HB  PRO A 114      85.142  28.213 -14.264  1.00 11.42           H  
ATOM   1681 1HG  PRO A 114      82.547  27.660 -13.800  1.00 11.42           H  
ATOM   1682 2HG  PRO A 114      83.013  28.410 -15.330  1.00 11.42           H  
ATOM   1683 1HD  PRO A 114      82.324  25.470 -14.791  1.00 11.42           H  
ATOM   1684 2HD  PRO A 114      81.950  26.563 -16.225  1.00 11.42           H  
ATOM   1685  N   VAL A 115      87.389  25.585 -15.389  1.00 11.62           N  
ATOM   1686  CA  VAL A 115      88.313  24.511 -15.024  1.00 11.62           C  
ATOM   1687  C   VAL A 115      88.206  23.974 -13.583  1.00 11.62           C  
ATOM   1688  O   VAL A 115      88.158  22.754 -13.415  1.00 11.62           O  
ATOM   1689  CB  VAL A 115      89.765  24.873 -15.369  1.00 11.62           C  
ATOM   1690  CG1 VAL A 115      90.695  23.851 -14.760  1.00 11.62           C  
ATOM   1691  CG2 VAL A 115      89.904  24.891 -16.872  1.00 11.62           C  
ATOM   1692  H   VAL A 115      87.719  26.396 -15.895  1.00 11.62           H  
ATOM   1693  HA  VAL A 115      88.089  23.677 -15.681  1.00 11.62           H  
ATOM   1694  HB  VAL A 115      90.028  25.839 -14.985  1.00 11.62           H  
ATOM   1695 1HG1 VAL A 115      91.725  24.098 -15.017  1.00 11.62           H  
ATOM   1696 2HG1 VAL A 115      90.582  23.855 -13.677  1.00 11.62           H  
ATOM   1697 3HG1 VAL A 115      90.451  22.864 -15.149  1.00 11.62           H  
ATOM   1698 1HG2 VAL A 115      90.931  25.138 -17.143  1.00 11.62           H  
ATOM   1699 2HG2 VAL A 115      89.647  23.909 -17.270  1.00 11.62           H  
ATOM   1700 3HG2 VAL A 115      89.228  25.639 -17.288  1.00 11.62           H  
ATOM   1701  N   PRO A 116      88.135  24.806 -12.521  1.00 11.81           N  
ATOM   1702  CA  PRO A 116      88.019  24.379 -11.134  1.00 11.81           C  
ATOM   1703  C   PRO A 116      86.800  23.494 -10.847  1.00 11.81           C  
ATOM   1704  O   PRO A 116      86.754  22.824  -9.815  1.00 11.81           O  
ATOM   1705  CB  PRO A 116      87.914  25.705 -10.377  1.00 11.81           C  
ATOM   1706  CG  PRO A 116      88.564  26.718 -11.279  1.00 11.81           C  
ATOM   1707  CD  PRO A 116      88.189  26.285 -12.664  1.00 11.81           C  
ATOM   1708  HA  PRO A 116      88.945  23.847 -10.853  1.00 11.81           H  
ATOM   1709 1HB  PRO A 116      86.854  25.929 -10.180  1.00 11.81           H  
ATOM   1710 2HB  PRO A 116      88.410  25.621  -9.401  1.00 11.81           H  
ATOM   1711 1HG  PRO A 116      88.203  27.727 -11.038  1.00 11.81           H  
ATOM   1712 2HG  PRO A 116      89.652  26.721 -11.119  1.00 11.81           H  
ATOM   1713 1HD  PRO A 116      87.206  26.693 -12.902  1.00 11.81           H  
ATOM   1714 2HD  PRO A 116      88.950  26.623 -13.336  1.00 11.81           H  
ATOM   1715  N   GLY A 117      85.780  23.548 -11.715  1.00 11.97           N  
ATOM   1716  CA  GLY A 117      84.567  22.770 -11.529  1.00 11.97           C  
ATOM   1717  C   GLY A 117      84.407  21.654 -12.566  1.00 11.97           C  
ATOM   1718  O   GLY A 117      83.335  21.049 -12.662  1.00 11.97           O  
ATOM   1719  H   GLY A 117      85.846  24.090 -12.573  1.00 11.97           H  
ATOM   1720 1HA  GLY A 117      84.564  22.339 -10.530  1.00 11.97           H  
ATOM   1721 2HA  GLY A 117      83.710  23.439 -11.589  1.00 11.97           H  
ATOM   1722  N   CYS A 118      85.446  21.384 -13.355  1.00 12.06           N  
ATOM   1723  CA  CYS A 118      85.320  20.363 -14.384  1.00 12.06           C  
ATOM   1724  C   CYS A 118      85.541  18.955 -13.872  1.00 12.06           C  
ATOM   1725  O   CYS A 118      86.374  18.705 -13.003  1.00 12.06           O  
ATOM   1726  CB  CYS A 118      86.287  20.623 -15.538  1.00 12.06           C  
ATOM   1727  SG  CYS A 118      85.921  22.105 -16.486  1.00 12.06           S  
ATOM   1728  H   CYS A 118      86.325  21.895 -13.258  1.00 12.06           H  
ATOM   1729  HA  CYS A 118      84.308  20.413 -14.776  1.00 12.06           H  
ATOM   1730 1HB  CYS A 118      87.298  20.726 -15.141  1.00 12.06           H  
ATOM   1731 2HB  CYS A 118      86.285  19.777 -16.220  1.00 12.06           H  
ATOM   1732  N   VAL A 119      84.801  18.024 -14.461  1.00 12.08           N  
ATOM   1733  CA  VAL A 119      84.919  16.600 -14.170  1.00 12.08           C  
ATOM   1734  C   VAL A 119      85.306  15.845 -15.437  1.00 12.08           C  
ATOM   1735  O   VAL A 119      85.225  14.620 -15.507  1.00 12.08           O  
ATOM   1736  CB  VAL A 119      83.589  16.065 -13.625  1.00 12.08           C  
ATOM   1737  CG1 VAL A 119      83.255  16.755 -12.303  1.00 12.08           C  
ATOM   1738  CG2 VAL A 119      82.496  16.312 -14.653  1.00 12.08           C  
ATOM   1739  H   VAL A 119      84.117  18.319 -15.145  1.00 12.08           H  
ATOM   1740  HA  VAL A 119      85.696  16.453 -13.418  1.00 12.08           H  
ATOM   1741  HB  VAL A 119      83.680  14.997 -13.432  1.00 12.08           H  
ATOM   1742 1HG1 VAL A 119      82.315  16.366 -11.915  1.00 12.08           H  
ATOM   1743 2HG1 VAL A 119      84.053  16.566 -11.586  1.00 12.08           H  
ATOM   1744 3HG1 VAL A 119      83.160  17.832 -12.462  1.00 12.08           H  
ATOM   1745 1HG2 VAL A 119      81.548  15.929 -14.277  1.00 12.08           H  
ATOM   1746 2HG2 VAL A 119      82.408  17.384 -14.838  1.00 12.08           H  
ATOM   1747 3HG2 VAL A 119      82.752  15.802 -15.582  1.00 12.08           H  
ATOM   1748  N   GLY A 120      85.693  16.610 -16.449  1.00 12.05           N  
ATOM   1749  CA  GLY A 120      86.065  16.088 -17.752  1.00 12.05           C  
ATOM   1750  C   GLY A 120      85.970  17.194 -18.793  1.00 12.05           C  
ATOM   1751  O   GLY A 120      86.359  18.330 -18.528  1.00 12.05           O  
ATOM   1752  H   GLY A 120      85.741  17.604 -16.294  1.00 12.05           H  
ATOM   1753 1HA  GLY A 120      87.081  15.694 -17.718  1.00 12.05           H  
ATOM   1754 2HA  GLY A 120      85.403  15.265 -18.022  1.00 12.05           H  
TER    1755
ENDMDL

REMARK ID 643639 MODEL 5 line_14-15_sample45
PFRMAT TS
TARGET line_14-15_sample45
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      -0.206   0.901  -0.520  1.00 13.21           N  
ATOM      2  CA  LEU A   1       1.182   0.461  -0.482  1.00 13.21           C  
ATOM      3  C   LEU A   1       2.039   1.403   0.337  1.00 13.21           C  
ATOM      4  O   LEU A   1       2.187   2.579   0.002  1.00 13.21           O  
ATOM      5  CB  LEU A   1       1.761   0.367  -1.898  1.00 13.21           C  
ATOM      6  CG  LEU A   1       3.242  -0.052  -1.973  1.00 13.21           C  
ATOM      7  CD1 LEU A   1       3.400  -1.455  -1.408  1.00 13.21           C  
ATOM      8  CD2 LEU A   1       3.711   0.012  -3.420  1.00 13.21           C  
ATOM      9 1H   LEU A   1      -0.801   0.126  -0.772  1.00 13.21           H  
ATOM     10 2H   LEU A   1      -0.465   1.244   0.394  1.00 13.21           H  
ATOM     11 3H   LEU A   1      -0.306   1.641  -1.199  1.00 13.21           H  
ATOM     12  HA  LEU A   1       1.220  -0.524  -0.020  1.00 13.21           H  
ATOM     13 1HB  LEU A   1       1.180  -0.355  -2.467  1.00 13.21           H  
ATOM     14 2HB  LEU A   1       1.670   1.340  -2.377  1.00 13.21           H  
ATOM     15  HG  LEU A   1       3.847   0.629  -1.364  1.00 13.21           H  
ATOM     16 1HD1 LEU A   1       4.449  -1.747  -1.451  1.00 13.21           H  
ATOM     17 2HD1 LEU A   1       3.064  -1.468  -0.373  1.00 13.21           H  
ATOM     18 3HD1 LEU A   1       2.804  -2.152  -1.993  1.00 13.21           H  
ATOM     19 1HD2 LEU A   1       4.761  -0.277  -3.471  1.00 13.21           H  
ATOM     20 2HD2 LEU A   1       3.114  -0.667  -4.029  1.00 13.21           H  
ATOM     21 3HD2 LEU A   1       3.596   1.031  -3.790  1.00 13.21           H  
ATOM     22  N   THR A   2       2.585   0.895   1.431  1.00 13.07           N  
ATOM     23  CA  THR A   2       3.459   1.706   2.266  1.00 13.07           C  
ATOM     24  C   THR A   2       4.714   2.101   1.498  1.00 13.07           C  
ATOM     25  O   THR A   2       5.371   1.247   0.901  1.00 13.07           O  
ATOM     26  CB  THR A   2       3.856   0.942   3.544  1.00 13.07           C  
ATOM     27  OG1 THR A   2       2.673   0.594   4.277  1.00 13.07           O  
ATOM     28  CG2 THR A   2       4.770   1.789   4.422  1.00 13.07           C  
ATOM     29  H   THR A   2       2.426  -0.070   1.680  1.00 13.07           H  
ATOM     30  HA  THR A   2       2.932   2.617   2.548  1.00 13.07           H  
ATOM     31  HB  THR A   2       4.381   0.029   3.268  1.00 13.07           H  
ATOM     32  HG1 THR A   2       2.921   0.153   5.095  1.00 13.07           H  
ATOM     33 1HG2 THR A   2       5.038   1.229   5.315  1.00 13.07           H  
ATOM     34 2HG2 THR A   2       5.676   2.044   3.875  1.00 13.07           H  
ATOM     35 3HG2 THR A   2       4.256   2.704   4.708  1.00 13.07           H  
ATOM     36  N   ASN A   3       5.047   3.387   1.528  1.00 13.01           N  
ATOM     37  CA  ASN A   3       6.270   3.864   0.904  1.00 13.01           C  
ATOM     38  C   ASN A   3       7.341   3.962   1.973  1.00 13.01           C  
ATOM     39  O   ASN A   3       7.039   4.296   3.120  1.00 13.01           O  
ATOM     40  CB  ASN A   3       6.051   5.195   0.214  1.00 13.01           C  
ATOM     41  CG  ASN A   3       5.128   5.087  -0.980  1.00 13.01           C  
ATOM     42  OD1 ASN A   3       5.243   4.160  -1.792  1.00 13.01           O  
ATOM     43  ND2 ASN A   3       4.214   6.017  -1.097  1.00 13.01           N  
ATOM     44  H   ASN A   3       4.445   4.038   2.010  1.00 13.01           H  
ATOM     45  HA  ASN A   3       6.606   3.134   0.166  1.00 13.01           H  
ATOM     46 1HB  ASN A   3       5.626   5.905   0.924  1.00 13.01           H  
ATOM     47 2HB  ASN A   3       7.012   5.595  -0.114  1.00 13.01           H  
ATOM     48 1HD2 ASN A   3       3.573   5.994  -1.865  1.00 13.01           H  
ATOM     49 2HD2 ASN A   3       4.154   6.747  -0.419  1.00 13.01           H  
ATOM     50  N   PHE A   4       8.590   3.735   1.592  1.00 12.91           N  
ATOM     51  CA  PHE A   4       9.687   3.827   2.541  1.00 12.91           C  
ATOM     52  C   PHE A   4      10.749   4.794   2.055  1.00 12.91           C  
ATOM     53  O   PHE A   4      10.989   4.906   0.855  1.00 12.91           O  
ATOM     54  CB  PHE A   4      10.298   2.442   2.740  1.00 12.91           C  
ATOM     55  CG  PHE A   4       9.326   1.438   3.312  1.00 12.91           C  
ATOM     56  CD1 PHE A   4       8.484   0.716   2.475  1.00 12.91           C  
ATOM     57  CD2 PHE A   4       9.246   1.218   4.674  1.00 12.91           C  
ATOM     58  CE1 PHE A   4       7.592  -0.200   2.985  1.00 12.91           C  
ATOM     59  CE2 PHE A   4       8.351   0.298   5.189  1.00 12.91           C  
ATOM     60  CZ  PHE A   4       7.525  -0.412   4.342  1.00 12.91           C  
ATOM     61  H   PHE A   4       8.777   3.475   0.634  1.00 12.91           H  
ATOM     62  HA  PHE A   4       9.302   4.190   3.495  1.00 12.91           H  
ATOM     63 1HB  PHE A   4      10.658   2.061   1.784  1.00 12.91           H  
ATOM     64 2HB  PHE A   4      11.151   2.511   3.408  1.00 12.91           H  
ATOM     65  HD1 PHE A   4       8.529   0.879   1.398  1.00 12.91           H  
ATOM     66  HD2 PHE A   4       9.898   1.779   5.343  1.00 12.91           H  
ATOM     67  HE1 PHE A   4       6.935  -0.751   2.310  1.00 12.91           H  
ATOM     68  HE2 PHE A   4       8.298   0.134   6.265  1.00 12.91           H  
ATOM     69  HZ  PHE A   4       6.819  -1.135   4.746  1.00 12.91           H  
ATOM     70  N   LYS A   5      11.411   5.466   2.997  1.00 12.63           N  
ATOM     71  CA  LYS A   5      12.510   6.369   2.656  1.00 12.63           C  
ATOM     72  C   LYS A   5      13.822   5.608   2.500  1.00 12.63           C  
ATOM     73  O   LYS A   5      14.761   6.087   1.869  1.00 12.63           O  
ATOM     74  CB  LYS A   5      12.648   7.454   3.719  1.00 12.63           C  
ATOM     75  CG  LYS A   5      11.472   8.419   3.771  1.00 12.63           C  
ATOM     76  CD  LYS A   5      11.661   9.471   4.851  1.00 12.63           C  
ATOM     77  CE  LYS A   5      10.491  10.444   4.886  1.00 12.63           C  
ATOM     78  NZ  LYS A   5      10.645  11.459   5.963  1.00 12.63           N  
ATOM     79  H   LYS A   5      11.142   5.355   3.963  1.00 12.63           H  
ATOM     80  HA  LYS A   5      12.285   6.845   1.701  1.00 12.63           H  
ATOM     81 1HB  LYS A   5      12.758   6.996   4.702  1.00 12.63           H  
ATOM     82 2HB  LYS A   5      13.550   8.035   3.526  1.00 12.63           H  
ATOM     83 1HG  LYS A   5      11.371   8.916   2.805  1.00 12.63           H  
ATOM     84 2HG  LYS A   5      10.555   7.863   3.970  1.00 12.63           H  
ATOM     85 1HD  LYS A   5      11.744   8.982   5.822  1.00 12.63           H  
ATOM     86 2HD  LYS A   5      12.580  10.026   4.663  1.00 12.63           H  
ATOM     87 1HE  LYS A   5      10.424  10.955   3.926  1.00 12.63           H  
ATOM     88 2HE  LYS A   5       9.570   9.887   5.054  1.00 12.63           H  
ATOM     89 1HZ  LYS A   5       9.851  12.083   5.953  1.00 12.63           H  
ATOM     90 2HZ  LYS A   5      10.697  10.994   6.859  1.00 12.63           H  
ATOM     91 3HZ  LYS A   5      11.491  11.989   5.810  1.00 12.63           H  
ATOM     92  N   LEU A   6      13.875   4.426   3.109  1.00 12.09           N  
ATOM     93  CA  LEU A   6      15.045   3.553   3.079  1.00 12.09           C  
ATOM     94  C   LEU A   6      16.341   4.219   3.538  1.00 12.09           C  
ATOM     95  O   LEU A   6      17.366   4.124   2.869  1.00 12.09           O  
ATOM     96  CB  LEU A   6      15.214   2.971   1.681  1.00 12.09           C  
ATOM     97  CG  LEU A   6      14.006   2.183   1.180  1.00 12.09           C  
ATOM     98  CD1 LEU A   6      14.274   1.696  -0.221  1.00 12.09           C  
ATOM     99  CD2 LEU A   6      13.735   1.031   2.133  1.00 12.09           C  
ATOM    100  H   LEU A   6      13.054   4.115   3.598  1.00 12.09           H  
ATOM    101  HA  LEU A   6      14.852   2.722   3.759  1.00 12.09           H  
ATOM    102 1HB  LEU A   6      15.417   3.775   0.975  1.00 12.09           H  
ATOM    103 2HB  LEU A   6      16.059   2.299   1.690  1.00 12.09           H  
ATOM    104  HG  LEU A   6      13.132   2.836   1.144  1.00 12.09           H  
ATOM    105 1HD1 LEU A   6      13.408   1.144  -0.586  1.00 12.09           H  
ATOM    106 2HD1 LEU A   6      14.458   2.552  -0.872  1.00 12.09           H  
ATOM    107 3HD1 LEU A   6      15.148   1.046  -0.219  1.00 12.09           H  
ATOM    108 1HD2 LEU A   6      12.867   0.466   1.786  1.00 12.09           H  
ATOM    109 2HD2 LEU A   6      14.605   0.374   2.168  1.00 12.09           H  
ATOM    110 3HD2 LEU A   6      13.536   1.423   3.129  1.00 12.09           H  
ATOM    111  N   LYS A   7      16.290   4.949   4.642  1.00 11.27           N  
ATOM    112  CA  LYS A   7      17.507   5.544   5.176  1.00 11.27           C  
ATOM    113  C   LYS A   7      18.409   4.444   5.727  1.00 11.27           C  
ATOM    114  O   LYS A   7      17.939   3.580   6.467  1.00 11.27           O  
ATOM    115  CB  LYS A   7      17.194   6.559   6.277  1.00 11.27           C  
ATOM    116  CG  LYS A   7      18.427   7.279   6.831  1.00 11.27           C  
ATOM    117  CD  LYS A   7      18.050   8.340   7.861  1.00 11.27           C  
ATOM    118  CE  LYS A   7      19.291   9.036   8.407  1.00 11.27           C  
ATOM    119  NZ  LYS A   7      18.945  10.078   9.416  1.00 11.27           N  
ATOM    120  H   LYS A   7      15.417   5.046   5.136  1.00 11.27           H  
ATOM    121  HA  LYS A   7      18.039   6.047   4.368  1.00 11.27           H  
ATOM    122 1HB  LYS A   7      16.501   7.310   5.896  1.00 11.27           H  
ATOM    123 2HB  LYS A   7      16.705   6.052   7.108  1.00 11.27           H  
ATOM    124 1HG  LYS A   7      19.090   6.552   7.305  1.00 11.27           H  
ATOM    125 2HG  LYS A   7      18.969   7.753   6.014  1.00 11.27           H  
ATOM    126 1HD  LYS A   7      17.397   9.084   7.399  1.00 11.27           H  
ATOM    127 2HD  LYS A   7      17.514   7.873   8.686  1.00 11.27           H  
ATOM    128 1HE  LYS A   7      19.938   8.294   8.873  1.00 11.27           H  
ATOM    129 2HE  LYS A   7      19.827   9.506   7.584  1.00 11.27           H  
ATOM    130 1HZ  LYS A   7      19.791  10.515   9.753  1.00 11.27           H  
ATOM    131 2HZ  LYS A   7      18.353  10.778   8.990  1.00 11.27           H  
ATOM    132 3HZ  LYS A   7      18.457   9.650  10.190  1.00 11.27           H  
ATOM    133  N   PHE A   8      19.695   4.484   5.393  1.00 10.25           N  
ATOM    134  CA  PHE A   8      20.625   3.487   5.915  1.00 10.25           C  
ATOM    135  C   PHE A   8      21.718   4.150   6.741  1.00 10.25           C  
ATOM    136  O   PHE A   8      22.084   5.299   6.503  1.00 10.25           O  
ATOM    137  CB  PHE A   8      21.260   2.662   4.789  1.00 10.25           C  
ATOM    138  CG  PHE A   8      20.273   1.811   4.002  1.00 10.25           C  
ATOM    139  CD1 PHE A   8      19.714   2.277   2.829  1.00 10.25           C  
ATOM    140  CD2 PHE A   8      19.893   0.555   4.450  1.00 10.25           C  
ATOM    141  CE1 PHE A   8      18.807   1.514   2.114  1.00 10.25           C  
ATOM    142  CE2 PHE A   8      18.980  -0.210   3.738  1.00 10.25           C  
ATOM    143  CZ  PHE A   8      18.439   0.273   2.566  1.00 10.25           C  
ATOM    144  H   PHE A   8      20.026   5.203   4.769  1.00 10.25           H  
ATOM    145  HA  PHE A   8      20.080   2.806   6.566  1.00 10.25           H  
ATOM    146 1HB  PHE A   8      21.759   3.330   4.091  1.00 10.25           H  
ATOM    147 2HB  PHE A   8      22.021   2.004   5.209  1.00 10.25           H  
ATOM    148  HD1 PHE A   8      19.993   3.265   2.464  1.00 10.25           H  
ATOM    149  HD2 PHE A   8      20.317   0.170   5.378  1.00 10.25           H  
ATOM    150  HE1 PHE A   8      18.384   1.909   1.191  1.00 10.25           H  
ATOM    151  HE2 PHE A   8      18.692  -1.195   4.104  1.00 10.25           H  
ATOM    152  HZ  PHE A   8      17.722  -0.322   2.003  1.00 10.25           H  
ATOM    153  N   LEU A   9      22.230   3.410   7.718  1.00  9.15           N  
ATOM    154  CA  LEU A   9      23.314   3.877   8.574  1.00  9.15           C  
ATOM    155  C   LEU A   9      24.678   3.672   7.936  1.00  9.15           C  
ATOM    156  O   LEU A   9      25.002   2.576   7.472  1.00  9.15           O  
ATOM    157  CB  LEU A   9      23.258   3.174   9.932  1.00  9.15           C  
ATOM    158  CG  LEU A   9      24.357   3.557  10.941  1.00  9.15           C  
ATOM    159  CD1 LEU A   9      24.224   5.018  11.333  1.00  9.15           C  
ATOM    160  CD2 LEU A   9      24.211   2.683  12.161  1.00  9.15           C  
ATOM    161  H   LEU A   9      21.863   2.483   7.865  1.00  9.15           H  
ATOM    162  HA  LEU A   9      23.179   4.945   8.739  1.00  9.15           H  
ATOM    163 1HB  LEU A   9      22.298   3.391  10.395  1.00  9.15           H  
ATOM    164 2HB  LEU A   9      23.326   2.100   9.768  1.00  9.15           H  
ATOM    165  HG  LEU A   9      25.344   3.408  10.493  1.00  9.15           H  
ATOM    166 1HD1 LEU A   9      25.006   5.270  12.049  1.00  9.15           H  
ATOM    167 2HD1 LEU A   9      24.326   5.646  10.453  1.00  9.15           H  
ATOM    168 3HD1 LEU A   9      23.248   5.187  11.786  1.00  9.15           H  
ATOM    169 1HD2 LEU A   9      24.966   2.949  12.869  1.00  9.15           H  
ATOM    170 2HD2 LEU A   9      23.230   2.838  12.609  1.00  9.15           H  
ATOM    171 3HD2 LEU A   9      24.324   1.638  11.874  1.00  9.15           H  
ATOM    172  N   SER A  10      25.463   4.739   7.900  1.00  8.10           N  
ATOM    173  CA  SER A  10      26.799   4.712   7.331  1.00  8.10           C  
ATOM    174  C   SER A  10      27.733   3.734   8.013  1.00  8.10           C  
ATOM    175  O   SER A  10      27.741   3.605   9.239  1.00  8.10           O  
ATOM    176  CB  SER A  10      27.447   6.077   7.389  1.00  8.10           C  
ATOM    177  OG  SER A  10      28.795   5.995   6.966  1.00  8.10           O  
ATOM    178  H   SER A  10      25.110   5.603   8.283  1.00  8.10           H  
ATOM    179  HA  SER A  10      26.710   4.415   6.284  1.00  8.10           H  
ATOM    180 1HB  SER A  10      26.901   6.765   6.745  1.00  8.10           H  
ATOM    181 2HB  SER A  10      27.401   6.466   8.405  1.00  8.10           H  
ATOM    182  HG  SER A  10      29.117   6.913   6.931  1.00  8.10           H  
ATOM    183  N   LYS A  11      28.598   3.130   7.202  1.00  7.17           N  
ATOM    184  CA  LYS A  11      29.631   2.197   7.636  1.00  7.17           C  
ATOM    185  C   LYS A  11      30.588   2.821   8.653  1.00  7.17           C  
ATOM    186  O   LYS A  11      31.237   2.106   9.420  1.00  7.17           O  
ATOM    187  CB  LYS A  11      30.411   1.696   6.420  1.00  7.17           C  
ATOM    188  CG  LYS A  11      31.244   2.778   5.725  1.00  7.17           C  
ATOM    189  CD  LYS A  11      31.937   2.245   4.476  1.00  7.17           C  
ATOM    190  CE  LYS A  11      32.787   3.328   3.820  1.00  7.17           C  
ATOM    191  NZ  LYS A  11      33.450   2.840   2.578  1.00  7.17           N  
ATOM    192  H   LYS A  11      28.515   3.322   6.213  1.00  7.17           H  
ATOM    193  HA  LYS A  11      29.145   1.346   8.118  1.00  7.17           H  
ATOM    194 1HB  LYS A  11      31.086   0.898   6.722  1.00  7.17           H  
ATOM    195 2HB  LYS A  11      29.717   1.286   5.688  1.00  7.17           H  
ATOM    196 1HG  LYS A  11      30.599   3.615   5.450  1.00  7.17           H  
ATOM    197 2HG  LYS A  11      32.006   3.152   6.412  1.00  7.17           H  
ATOM    198 1HD  LYS A  11      32.576   1.405   4.745  1.00  7.17           H  
ATOM    199 2HD  LYS A  11      31.189   1.901   3.762  1.00  7.17           H  
ATOM    200 1HE  LYS A  11      32.151   4.178   3.572  1.00  7.17           H  
ATOM    201 2HE  LYS A  11      33.551   3.653   4.526  1.00  7.17           H  
ATOM    202 1HZ  LYS A  11      34.002   3.585   2.178  1.00  7.17           H  
ATOM    203 2HZ  LYS A  11      34.049   2.058   2.801  1.00  7.17           H  
ATOM    204 3HZ  LYS A  11      32.749   2.547   1.913  1.00  7.17           H  
ATOM    205  N   ASP A  12      30.636   4.162   8.703  1.00  6.41           N  
ATOM    206  CA  ASP A  12      31.491   4.874   9.651  1.00  6.41           C  
ATOM    207  C   ASP A  12      31.134   4.548  11.103  1.00  6.41           C  
ATOM    208  O   ASP A  12      31.944   4.756  12.003  1.00  6.41           O  
ATOM    209  CB  ASP A  12      31.441   6.391   9.431  1.00  6.41           C  
ATOM    210  CG  ASP A  12      32.237   6.898   8.185  1.00  6.41           C  
ATOM    211  OD1 ASP A  12      33.027   6.151   7.615  1.00  6.41           O  
ATOM    212  OD2 ASP A  12      32.050   8.031   7.830  1.00  6.41           O  
ATOM    213  H   ASP A  12      30.053   4.704   8.065  1.00  6.41           H  
ATOM    214  HA  ASP A  12      32.515   4.549   9.483  1.00  6.41           H  
ATOM    215 1HB  ASP A  12      30.400   6.698   9.326  1.00  6.41           H  
ATOM    216 2HB  ASP A  12      31.835   6.890  10.316  1.00  6.41           H  
ATOM    217  N   ILE A  13      29.937   4.016  11.353  1.00  5.80           N  
ATOM    218  CA  ILE A  13      29.536   3.626  12.698  1.00  5.80           C  
ATOM    219  C   ILE A  13      30.522   2.605  13.304  1.00  5.80           C  
ATOM    220  O   ILE A  13      30.710   2.530  14.520  1.00  5.80           O  
ATOM    221  CB  ILE A  13      28.114   3.030  12.688  1.00  5.80           C  
ATOM    222  CG1 ILE A  13      27.587   2.963  14.115  1.00  5.80           C  
ATOM    223  CG2 ILE A  13      28.075   1.656  12.007  1.00  5.80           C  
ATOM    224  CD1 ILE A  13      27.336   4.321  14.707  1.00  5.80           C  
ATOM    225  H   ILE A  13      29.279   3.857  10.585  1.00  5.80           H  
ATOM    226  HA  ILE A  13      29.539   4.518  13.331  1.00  5.80           H  
ATOM    227  HB  ILE A  13      27.462   3.705  12.130  1.00  5.80           H  
ATOM    228 1HG1 ILE A  13      26.680   2.381  14.146  1.00  5.80           H  
ATOM    229 2HG1 ILE A  13      28.332   2.463  14.736  1.00  5.80           H  
ATOM    230 1HG2 ILE A  13      27.050   1.288  11.996  1.00  5.80           H  
ATOM    231 2HG2 ILE A  13      28.435   1.752  10.980  1.00  5.80           H  
ATOM    232 3HG2 ILE A  13      28.697   0.952  12.548  1.00  5.80           H  
ATOM    233 1HD1 ILE A  13      26.985   4.217  15.735  1.00  5.80           H  
ATOM    234 2HD1 ILE A  13      28.262   4.897  14.702  1.00  5.80           H  
ATOM    235 3HD1 ILE A  13      26.587   4.843  14.117  1.00  5.80           H  
ATOM    236  N   LYS A  14      31.203   1.844  12.441  1.00  5.22           N  
ATOM    237  CA  LYS A  14      32.139   0.806  12.845  1.00  5.22           C  
ATOM    238  C   LYS A  14      33.437   1.383  13.414  1.00  5.22           C  
ATOM    239  O   LYS A  14      34.267   0.652  13.952  1.00  5.22           O  
ATOM    240  CB  LYS A  14      32.445  -0.082  11.641  1.00  5.22           C  
ATOM    241  CG  LYS A  14      31.239  -0.882  11.146  1.00  5.22           C  
ATOM    242  CD  LYS A  14      31.584  -1.727   9.928  1.00  5.22           C  
ATOM    243  CE  LYS A  14      30.370  -2.513   9.439  1.00  5.22           C  
ATOM    244  NZ  LYS A  14      30.684  -3.335   8.230  1.00  5.22           N  
ATOM    245  H   LYS A  14      31.060   1.982  11.439  1.00  5.22           H  
ATOM    246  HA  LYS A  14      31.669   0.204  13.622  1.00  5.22           H  
ATOM    247 1HB  LYS A  14      32.799   0.541  10.817  1.00  5.22           H  
ATOM    248 2HB  LYS A  14      33.240  -0.781  11.894  1.00  5.22           H  
ATOM    249 1HG  LYS A  14      30.871  -1.526  11.943  1.00  5.22           H  
ATOM    250 2HG  LYS A  14      30.448  -0.183  10.868  1.00  5.22           H  
ATOM    251 1HD  LYS A  14      31.929  -1.070   9.126  1.00  5.22           H  
ATOM    252 2HD  LYS A  14      32.382  -2.422  10.179  1.00  5.22           H  
ATOM    253 1HE  LYS A  14      30.028  -3.172  10.237  1.00  5.22           H  
ATOM    254 2HE  LYS A  14      29.571  -1.813   9.193  1.00  5.22           H  
ATOM    255 1HZ  LYS A  14      29.856  -3.837   7.939  1.00  5.22           H  
ATOM    256 2HZ  LYS A  14      30.991  -2.730   7.482  1.00  5.22           H  
ATOM    257 3HZ  LYS A  14      31.416  -3.995   8.450  1.00  5.22           H  
ATOM    258  N   LYS A  15      33.625   2.689  13.247  1.00  4.57           N  
ATOM    259  CA  LYS A  15      34.811   3.392  13.698  1.00  4.57           C  
ATOM    260  C   LYS A  15      34.682   3.941  15.129  1.00  4.57           C  
ATOM    261  O   LYS A  15      35.629   4.535  15.649  1.00  4.57           O  
ATOM    262  CB  LYS A  15      35.099   4.535  12.725  1.00  4.57           C  
ATOM    263  CG  LYS A  15      35.445   4.056  11.313  1.00  4.57           C  
ATOM    264  CD  LYS A  15      35.560   5.210  10.319  1.00  4.57           C  
ATOM    265  CE  LYS A  15      35.939   4.696   8.925  1.00  4.57           C  
ATOM    266  NZ  LYS A  15      35.830   5.755   7.880  1.00  4.57           N  
ATOM    267  H   LYS A  15      32.906   3.248  12.794  1.00  4.57           H  
ATOM    268  HA  LYS A  15      35.643   2.699  13.669  1.00  4.57           H  
ATOM    269 1HB  LYS A  15      34.244   5.200  12.673  1.00  4.57           H  
ATOM    270 2HB  LYS A  15      35.941   5.118  13.095  1.00  4.57           H  
ATOM    271 1HG  LYS A  15      36.382   3.503  11.336  1.00  4.57           H  
ATOM    272 2HG  LYS A  15      34.653   3.385  10.967  1.00  4.57           H  
ATOM    273 1HD  LYS A  15      34.602   5.735  10.252  1.00  4.57           H  
ATOM    274 2HD  LYS A  15      36.317   5.913  10.659  1.00  4.57           H  
ATOM    275 1HE  LYS A  15      36.969   4.346   8.960  1.00  4.57           H  
ATOM    276 2HE  LYS A  15      35.289   3.863   8.651  1.00  4.57           H  
ATOM    277 1HZ  LYS A  15      36.096   5.381   6.988  1.00  4.57           H  
ATOM    278 2HZ  LYS A  15      34.838   6.067   7.822  1.00  4.57           H  
ATOM    279 3HZ  LYS A  15      36.419   6.536   8.106  1.00  4.57           H  
ATOM    280  N   GLU A  16      33.510   3.797  15.767  1.00  3.92           N  
ATOM    281  CA  GLU A  16      33.347   4.408  17.092  1.00  3.92           C  
ATOM    282  C   GLU A  16      34.002   3.655  18.259  1.00  3.92           C  
ATOM    283  O   GLU A  16      34.068   2.423  18.302  1.00  3.92           O  
ATOM    284  CB  GLU A  16      31.865   4.631  17.421  1.00  3.92           C  
ATOM    285  CG  GLU A  16      31.159   5.671  16.533  1.00  3.92           C  
ATOM    286  CD  GLU A  16      29.736   5.988  16.978  1.00  3.92           C  
ATOM    287  OE1 GLU A  16      29.205   5.265  17.786  1.00  3.92           O  
ATOM    288  OE2 GLU A  16      29.193   6.963  16.505  1.00  3.92           O  
ATOM    289  H   GLU A  16      32.730   3.295  15.331  1.00  3.92           H  
ATOM    290  HA  GLU A  16      33.811   5.391  17.048  1.00  3.92           H  
ATOM    291 1HB  GLU A  16      31.327   3.690  17.316  1.00  3.92           H  
ATOM    292 2HB  GLU A  16      31.765   4.953  18.457  1.00  3.92           H  
ATOM    293 1HG  GLU A  16      31.741   6.589  16.537  1.00  3.92           H  
ATOM    294 2HG  GLU A  16      31.134   5.293  15.506  1.00  3.92           H  
ATOM    295  N   LEU A  17      34.437   4.438  19.254  1.00  3.33           N  
ATOM    296  CA  LEU A  17      35.007   3.975  20.527  1.00  3.33           C  
ATOM    297  C   LEU A  17      36.338   3.236  20.348  1.00  3.33           C  
ATOM    298  O   LEU A  17      37.398   3.715  20.768  1.00  3.33           O  
ATOM    299  CB  LEU A  17      34.001   3.064  21.255  1.00  3.33           C  
ATOM    300  CG  LEU A  17      32.707   3.745  21.693  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      31.760   2.701  22.253  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      33.021   4.811  22.714  1.00  3.33           C  
ATOM    303  H   LEU A  17      34.360   5.434  19.116  1.00  3.33           H  
ATOM    304  HA  LEU A  17      35.190   4.849  21.151  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      33.730   2.217  20.644  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      34.484   2.682  22.159  1.00  3.33           H  
ATOM    307  HG  LEU A  17      32.225   4.203  20.832  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      30.830   3.179  22.554  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      31.554   1.957  21.485  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      32.217   2.219  23.115  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      32.098   5.301  23.024  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      33.499   4.354  23.580  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      33.693   5.548  22.275  1.00  3.33           H  
ATOM    314  N   LEU A  18      36.253   2.022  19.826  1.00  2.85           N  
ATOM    315  CA  LEU A  18      37.397   1.174  19.501  1.00  2.85           C  
ATOM    316  C   LEU A  18      38.547   1.159  20.521  1.00  2.85           C  
ATOM    317  O   LEU A  18      39.716   1.188  20.112  1.00  2.85           O  
ATOM    318  CB  LEU A  18      37.967   1.530  18.138  1.00  2.85           C  
ATOM    319  CG  LEU A  18      37.049   1.414  16.964  1.00  2.85           C  
ATOM    320  CD1 LEU A  18      37.813   1.823  15.743  1.00  2.85           C  
ATOM    321  CD2 LEU A  18      36.528   0.008  16.851  1.00  2.85           C  
ATOM    322  H   LEU A  18      35.328   1.737  19.514  1.00  2.85           H  
ATOM    323  HA  LEU A  18      37.018   0.161  19.423  1.00  2.85           H  
ATOM    324 1HB  LEU A  18      38.355   2.547  18.171  1.00  2.85           H  
ATOM    325 2HB  LEU A  18      38.771   0.857  17.936  1.00  2.85           H  
ATOM    326  HG  LEU A  18      36.217   2.094  17.075  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18      37.182   1.749  14.880  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18      38.157   2.850  15.863  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18      38.672   1.157  15.620  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18      35.863  -0.061  15.987  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18      37.360  -0.674  16.720  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18      35.980  -0.245  17.755  1.00  2.85           H  
ATOM    333  N   THR A  19      38.236   1.142  21.818  1.00  2.52           N  
ATOM    334  CA  THR A  19      39.269   1.159  22.855  1.00  2.52           C  
ATOM    335  C   THR A  19      39.233  -0.116  23.722  1.00  2.52           C  
ATOM    336  O   THR A  19      38.186  -0.473  24.263  1.00  2.52           O  
ATOM    337  CB  THR A  19      39.083   2.397  23.738  1.00  2.52           C  
ATOM    338  OG1 THR A  19      39.172   3.601  22.922  1.00  2.52           O  
ATOM    339  CG2 THR A  19      40.177   2.426  24.814  1.00  2.52           C  
ATOM    340  H   THR A  19      37.265   1.142  22.082  1.00  2.52           H  
ATOM    341  HA  THR A  19      40.249   1.213  22.376  1.00  2.52           H  
ATOM    342  HB  THR A  19      38.102   2.363  24.213  1.00  2.52           H  
ATOM    343  HG1 THR A  19      38.507   3.580  22.172  1.00  2.52           H  
ATOM    344 1HG2 THR A  19      40.046   3.306  25.439  1.00  2.52           H  
ATOM    345 2HG2 THR A  19      40.111   1.530  25.433  1.00  2.52           H  
ATOM    346 3HG2 THR A  19      41.159   2.461  24.335  1.00  2.52           H  
ATOM    347  N   CYS A  20      40.389  -0.784  23.864  1.00  2.31           N  
ATOM    348  CA  CYS A  20      40.476  -2.054  24.585  1.00  2.31           C  
ATOM    349  C   CYS A  20      40.204  -1.899  26.070  1.00  2.31           C  
ATOM    350  O   CYS A  20      40.518  -0.855  26.656  1.00  2.31           O  
ATOM    351  CB  CYS A  20      41.871  -2.673  24.427  1.00  2.31           C  
ATOM    352  SG  CYS A  20      43.181  -1.777  25.317  1.00  2.31           S  
ATOM    353  H   CYS A  20      41.208  -0.412  23.411  1.00  2.31           H  
ATOM    354  HA  CYS A  20      39.746  -2.725  24.139  1.00  2.31           H  
ATOM    355 1HB  CYS A  20      41.860  -3.692  24.794  1.00  2.31           H  
ATOM    356 2HB  CYS A  20      42.123  -2.726  23.392  1.00  2.31           H  
ATOM    357  N   PRO A  21      39.618  -2.919  26.735  1.00  2.20           N  
ATOM    358  CA  PRO A  21      39.372  -3.008  28.167  1.00  2.20           C  
ATOM    359  C   PRO A  21      40.629  -3.331  28.997  1.00  2.20           C  
ATOM    360  O   PRO A  21      40.579  -3.304  30.230  1.00  2.20           O  
ATOM    361  CB  PRO A  21      38.369  -4.165  28.248  1.00  2.20           C  
ATOM    362  CG  PRO A  21      38.707  -5.039  27.074  1.00  2.20           C  
ATOM    363  CD  PRO A  21      39.108  -4.090  25.980  1.00  2.20           C  
ATOM    364  HA  PRO A  21      38.914  -2.071  28.513  1.00  2.20           H  
ATOM    365 1HB  PRO A  21      38.475  -4.684  29.207  1.00  2.20           H  
ATOM    366 2HB  PRO A  21      37.342  -3.769  28.200  1.00  2.20           H  
ATOM    367 1HG  PRO A  21      39.519  -5.724  27.350  1.00  2.20           H  
ATOM    368 2HG  PRO A  21      37.847  -5.659  26.797  1.00  2.20           H  
ATOM    369 1HD  PRO A  21      39.874  -4.572  25.371  1.00  2.20           H  
ATOM    370 2HD  PRO A  21      38.228  -3.813  25.403  1.00  2.20           H  
ATOM    371  N   THR A  22      41.720  -3.699  28.332  1.00  2.14           N  
ATOM    372  CA  THR A  22      42.937  -4.119  29.012  1.00  2.14           C  
ATOM    373  C   THR A  22      43.775  -2.906  29.483  1.00  2.14           C  
ATOM    374  O   THR A  22      44.124  -2.058  28.666  1.00  2.14           O  
ATOM    375  CB  THR A  22      43.753  -5.050  28.093  1.00  2.14           C  
ATOM    376  OG1 THR A  22      42.986  -6.199  27.797  1.00  2.14           O  
ATOM    377  CG2 THR A  22      45.065  -5.475  28.703  1.00  2.14           C  
ATOM    378  H   THR A  22      41.717  -3.681  27.324  1.00  2.14           H  
ATOM    379  HA  THR A  22      42.634  -4.736  29.842  1.00  2.14           H  
ATOM    380  HB  THR A  22      43.946  -4.548  27.188  1.00  2.14           H  
ATOM    381  HG1 THR A  22      43.472  -6.751  27.180  1.00  2.14           H  
ATOM    382 1HG2 THR A  22      45.585  -6.128  28.006  1.00  2.14           H  
ATOM    383 2HG2 THR A  22      45.659  -4.614  28.890  1.00  2.14           H  
ATOM    384 3HG2 THR A  22      44.891  -6.006  29.635  1.00  2.14           H  
ATOM    385  N   PRO A  23      44.163  -2.810  30.778  1.00  2.09           N  
ATOM    386  CA  PRO A  23      44.947  -1.728  31.380  1.00  2.09           C  
ATOM    387  C   PRO A  23      46.285  -1.448  30.695  1.00  2.09           C  
ATOM    388  O   PRO A  23      46.838  -0.356  30.815  1.00  2.09           O  
ATOM    389  CB  PRO A  23      45.173  -2.237  32.810  1.00  2.09           C  
ATOM    390  CG  PRO A  23      44.012  -3.147  33.081  1.00  2.09           C  
ATOM    391  CD  PRO A  23      43.704  -3.811  31.770  1.00  2.09           C  
ATOM    392  HA  PRO A  23      44.329  -0.815  31.391  1.00  2.09           H  
ATOM    393 1HB  PRO A  23      46.147  -2.743  32.890  1.00  2.09           H  
ATOM    394 2HB  PRO A  23      45.207  -1.387  33.506  1.00  2.09           H  
ATOM    395 1HG  PRO A  23      44.274  -3.870  33.869  1.00  2.09           H  
ATOM    396 2HG  PRO A  23      43.159  -2.563  33.463  1.00  2.09           H  
ATOM    397 1HD  PRO A  23      44.231  -4.762  31.670  1.00  2.09           H  
ATOM    398 2HD  PRO A  23      42.611  -3.917  31.755  1.00  2.09           H  
ATOM    399  N   GLY A  24      46.813  -2.432  29.985  1.00  2.02           N  
ATOM    400  CA  GLY A  24      48.089  -2.281  29.306  1.00  2.02           C  
ATOM    401  C   GLY A  24      47.996  -1.707  27.887  1.00  2.02           C  
ATOM    402  O   GLY A  24      49.012  -1.664  27.188  1.00  2.02           O  
ATOM    403  H   GLY A  24      46.327  -3.304  29.910  1.00  2.02           H  
ATOM    404 1HA  GLY A  24      48.720  -1.625  29.906  1.00  2.02           H  
ATOM    405 2HA  GLY A  24      48.596  -3.238  29.273  1.00  2.02           H  
ATOM    406  N   CYS A  25      46.811  -1.272  27.440  1.00  1.91           N  
ATOM    407  CA  CYS A  25      46.737  -0.734  26.081  1.00  1.91           C  
ATOM    408  C   CYS A  25      45.714   0.370  25.875  1.00  1.91           C  
ATOM    409  O   CYS A  25      44.833   0.608  26.690  1.00  1.91           O  
ATOM    410  CB  CYS A  25      46.502  -1.868  25.051  1.00  1.91           C  
ATOM    411  SG  CYS A  25      44.963  -2.934  25.223  1.00  1.91           S  
ATOM    412  H   CYS A  25      45.968  -1.337  28.020  1.00  1.91           H  
ATOM    413  HA  CYS A  25      47.711  -0.310  25.847  1.00  1.91           H  
ATOM    414 1HB  CYS A  25      46.501  -1.455  24.045  1.00  1.91           H  
ATOM    415 2HB  CYS A  25      47.351  -2.526  25.101  1.00  1.91           H  
ATOM    416  N   ASP A  26      45.860   1.067  24.740  1.00  1.80           N  
ATOM    417  CA  ASP A  26      44.907   2.081  24.314  1.00  1.80           C  
ATOM    418  C   ASP A  26      44.062   1.533  23.174  1.00  1.80           C  
ATOM    419  O   ASP A  26      43.341   2.253  22.502  1.00  1.80           O  
ATOM    420  CB  ASP A  26      45.631   3.357  23.877  1.00  1.80           C  
ATOM    421  CG  ASP A  26      46.553   3.187  22.633  1.00  1.80           C  
ATOM    422  OD1 ASP A  26      46.603   2.115  22.041  1.00  1.80           O  
ATOM    423  OD2 ASP A  26      47.207   4.138  22.298  1.00  1.80           O  
ATOM    424  H   ASP A  26      46.642   0.858  24.145  1.00  1.80           H  
ATOM    425  HA  ASP A  26      44.248   2.321  25.151  1.00  1.80           H  
ATOM    426 1HB  ASP A  26      44.889   4.113  23.638  1.00  1.80           H  
ATOM    427 2HB  ASP A  26      46.226   3.746  24.711  1.00  1.80           H  
ATOM    428  N   GLY A  27      44.203   0.241  22.956  1.00  1.71           N  
ATOM    429  CA  GLY A  27      43.526  -0.516  21.932  1.00  1.71           C  
ATOM    430  C   GLY A  27      44.265  -0.620  20.618  1.00  1.71           C  
ATOM    431  O   GLY A  27      43.913  -1.452  19.794  1.00  1.71           O  
ATOM    432  H   GLY A  27      44.817  -0.262  23.569  1.00  1.71           H  
ATOM    433 1HA  GLY A  27      43.398  -1.520  22.282  1.00  1.71           H  
ATOM    434 2HA  GLY A  27      42.536  -0.094  21.761  1.00  1.71           H  
ATOM    435  N   SER A  28      45.310   0.161  20.404  1.00  1.69           N  
ATOM    436  CA  SER A  28      45.952   0.047  19.106  1.00  1.69           C  
ATOM    437  C   SER A  28      46.672  -1.279  18.913  1.00  1.69           C  
ATOM    438  O   SER A  28      47.181  -1.874  19.864  1.00  1.69           O  
ATOM    439  CB  SER A  28      46.908   1.203  18.902  1.00  1.69           C  
ATOM    440  OG  SER A  28      47.955   1.166  19.829  1.00  1.69           O  
ATOM    441  H   SER A  28      45.645   0.843  21.092  1.00  1.69           H  
ATOM    442  HA  SER A  28      45.180   0.119  18.345  1.00  1.69           H  
ATOM    443 1HB  SER A  28      47.315   1.150  17.898  1.00  1.69           H  
ATOM    444 2HB  SER A  28      46.370   2.145  18.993  1.00  1.69           H  
ATOM    445  HG  SER A  28      47.565   1.527  20.667  1.00  1.69           H  
ATOM    446  N   GLY A  29      46.807  -1.680  17.645  1.00  1.77           N  
ATOM    447  CA  GLY A  29      47.568  -2.876  17.306  1.00  1.77           C  
ATOM    448  C   GLY A  29      46.728  -4.154  17.279  1.00  1.77           C  
ATOM    449  O   GLY A  29      47.214  -5.216  17.659  1.00  1.77           O  
ATOM    450  H   GLY A  29      46.306  -1.167  16.920  1.00  1.77           H  
ATOM    451 1HA  GLY A  29      48.034  -2.733  16.332  1.00  1.77           H  
ATOM    452 2HA  GLY A  29      48.376  -2.995  18.026  1.00  1.77           H  
ATOM    453  N   HIS A  30      45.489  -4.066  16.800  1.00  1.96           N  
ATOM    454  CA  HIS A  30      44.642  -5.272  16.740  1.00  1.96           C  
ATOM    455  C   HIS A  30      45.343  -6.393  15.974  1.00  1.96           C  
ATOM    456  O   HIS A  30      45.977  -6.164  14.933  1.00  1.96           O  
ATOM    457  CB  HIS A  30      43.307  -4.979  16.039  1.00  1.96           C  
ATOM    458  CG  HIS A  30      42.224  -6.103  16.026  1.00  1.96           C  
ATOM    459  ND1 HIS A  30      42.300  -7.195  15.201  1.00  1.96           N  
ATOM    460  CD2 HIS A  30      41.082  -6.265  16.716  1.00  1.96           C  
ATOM    461  CE1 HIS A  30      41.256  -7.966  15.375  1.00  1.96           C  
ATOM    462  NE2 HIS A  30      40.491  -7.420  16.277  1.00  1.96           N  
ATOM    463  H   HIS A  30      45.138  -3.152  16.499  1.00  1.96           H  
ATOM    464  HA  HIS A  30      44.431  -5.627  17.749  1.00  1.96           H  
ATOM    465 1HB  HIS A  30      42.869  -4.059  16.436  1.00  1.96           H  
ATOM    466 2HB  HIS A  30      43.531  -4.810  15.008  1.00  1.96           H  
ATOM    467  HD1 HIS A  30      43.040  -7.444  14.586  1.00  1.96           H  
ATOM    468  HD2 HIS A  30      40.602  -5.718  17.455  1.00  1.96           H  
ATOM    469  HE1 HIS A  30      41.154  -8.885  14.802  1.00  1.96           H  
ATOM    470  N   ILE A  31      45.196  -7.608  16.479  1.00  2.25           N  
ATOM    471  CA  ILE A  31      45.803  -8.787  15.889  1.00  2.25           C  
ATOM    472  C   ILE A  31      45.287  -8.975  14.462  1.00  2.25           C  
ATOM    473  O   ILE A  31      44.109  -8.747  14.179  1.00  2.25           O  
ATOM    474  CB  ILE A  31      45.544 -10.017  16.786  1.00  2.25           C  
ATOM    475  CG1 ILE A  31      46.270  -9.822  18.130  1.00  2.25           C  
ATOM    476  CG2 ILE A  31      46.038 -11.290  16.135  1.00  2.25           C  
ATOM    477  CD1 ILE A  31      45.882 -10.836  19.186  1.00  2.25           C  
ATOM    478  H   ILE A  31      44.654  -7.717  17.339  1.00  2.25           H  
ATOM    479  HA  ILE A  31      46.881  -8.630  15.845  1.00  2.25           H  
ATOM    480  HB  ILE A  31      44.478 -10.094  16.987  1.00  2.25           H  
ATOM    481 1HG1 ILE A  31      47.342  -9.891  17.961  1.00  2.25           H  
ATOM    482 2HG1 ILE A  31      46.049  -8.826  18.507  1.00  2.25           H  
ATOM    483 1HG2 ILE A  31      45.842 -12.131  16.798  1.00  2.25           H  
ATOM    484 2HG2 ILE A  31      45.533 -11.453  15.212  1.00  2.25           H  
ATOM    485 3HG2 ILE A  31      47.110 -11.213  15.952  1.00  2.25           H  
ATOM    486 1HD1 ILE A  31      46.429 -10.645  20.108  1.00  2.25           H  
ATOM    487 2HD1 ILE A  31      44.816 -10.763  19.382  1.00  2.25           H  
ATOM    488 3HD1 ILE A  31      46.118 -11.837  18.829  1.00  2.25           H  
ATOM    489  N   THR A  32      46.207  -9.269  13.537  1.00  2.62           N  
ATOM    490  CA  THR A  32      46.000  -9.417  12.076  1.00  2.62           C  
ATOM    491  C   THR A  32      45.940  -8.098  11.313  1.00  2.62           C  
ATOM    492  O   THR A  32      45.993  -8.101  10.083  1.00  2.62           O  
ATOM    493  CB  THR A  32      44.693 -10.152  11.652  1.00  2.62           C  
ATOM    494  OG1 THR A  32      43.569  -9.246  11.771  1.00  2.62           O  
ATOM    495  CG2 THR A  32      44.406 -11.440  12.421  1.00  2.62           C  
ATOM    496  H   THR A  32      47.147  -9.419  13.877  1.00  2.62           H  
ATOM    497  HA  THR A  32      46.839  -9.986  11.679  1.00  2.62           H  
ATOM    498  HB  THR A  32      44.801 -10.418  10.602  1.00  2.62           H  
ATOM    499  HG1 THR A  32      43.447  -9.053  12.701  1.00  2.62           H  
ATOM    500 1HG2 THR A  32      43.498 -11.893  12.024  1.00  2.62           H  
ATOM    501 2HG2 THR A  32      45.243 -12.130  12.299  1.00  2.62           H  
ATOM    502 3HG2 THR A  32      44.254 -11.247  13.455  1.00  2.62           H  
ATOM    503  N   GLY A  33      45.795  -6.977  12.008  1.00  2.98           N  
ATOM    504  CA  GLY A  33      45.704  -5.695  11.329  1.00  2.98           C  
ATOM    505  C   GLY A  33      44.310  -5.351  10.780  1.00  2.98           C  
ATOM    506  O   GLY A  33      44.140  -4.287  10.185  1.00  2.98           O  
ATOM    507  H   GLY A  33      45.769  -6.981  13.029  1.00  2.98           H  
ATOM    508 1HA  GLY A  33      46.009  -4.917  12.030  1.00  2.98           H  
ATOM    509 2HA  GLY A  33      46.427  -5.677  10.515  1.00  2.98           H  
ATOM    510  N   ASN A  34      43.297  -6.206  11.003  1.00  3.23           N  
ATOM    511  CA  ASN A  34      41.948  -5.914  10.481  1.00  3.23           C  
ATOM    512  C   ASN A  34      41.376  -4.575  10.968  1.00  3.23           C  
ATOM    513  O   ASN A  34      40.626  -3.918  10.244  1.00  3.23           O  
ATOM    514  CB  ASN A  34      40.980  -7.027  10.840  1.00  3.23           C  
ATOM    515  CG  ASN A  34      41.179  -8.276  10.019  1.00  3.23           C  
ATOM    516  OD1 ASN A  34      41.774  -8.244   8.932  1.00  3.23           O  
ATOM    517  ND2 ASN A  34      40.686  -9.383  10.518  1.00  3.23           N  
ATOM    518  H   ASN A  34      43.481  -7.101  11.458  1.00  3.23           H  
ATOM    519  HA  ASN A  34      42.015  -5.856   9.392  1.00  3.23           H  
ATOM    520 1HB  ASN A  34      41.104  -7.280  11.896  1.00  3.23           H  
ATOM    521 2HB  ASN A  34      39.959  -6.672  10.708  1.00  3.23           H  
ATOM    522 1HD2 ASN A  34      40.787 -10.243  10.019  1.00  3.23           H  
ATOM    523 2HD2 ASN A  34      40.217  -9.367  11.398  1.00  3.23           H  
ATOM    524  N   TYR A  35      41.715  -4.187  12.193  1.00  3.30           N  
ATOM    525  CA  TYR A  35      41.254  -2.927  12.764  1.00  3.30           C  
ATOM    526  C   TYR A  35      42.462  -2.194  13.322  1.00  3.30           C  
ATOM    527  O   TYR A  35      43.386  -2.824  13.822  1.00  3.30           O  
ATOM    528  CB  TYR A  35      40.246  -3.167  13.890  1.00  3.30           C  
ATOM    529  CG  TYR A  35      39.015  -3.915  13.489  1.00  3.30           C  
ATOM    530  CD1 TYR A  35      39.036  -5.298  13.486  1.00  3.30           C  
ATOM    531  CD2 TYR A  35      37.864  -3.232  13.141  1.00  3.30           C  
ATOM    532  CE1 TYR A  35      37.914  -6.004  13.126  1.00  3.30           C  
ATOM    533  CE2 TYR A  35      36.732  -3.936  12.781  1.00  3.30           C  
ATOM    534  CZ  TYR A  35      36.756  -5.319  12.772  1.00  3.30           C  
ATOM    535  OH  TYR A  35      35.628  -6.024  12.414  1.00  3.30           O  
ATOM    536  H   TYR A  35      42.326  -4.781  12.729  1.00  3.30           H  
ATOM    537  HA  TYR A  35      40.807  -2.313  11.981  1.00  3.30           H  
ATOM    538 1HB  TYR A  35      40.723  -3.709  14.704  1.00  3.30           H  
ATOM    539 2HB  TYR A  35      39.933  -2.206  14.285  1.00  3.30           H  
ATOM    540  HD1 TYR A  35      39.943  -5.828  13.764  1.00  3.30           H  
ATOM    541  HD2 TYR A  35      37.852  -2.141  13.152  1.00  3.30           H  
ATOM    542  HE1 TYR A  35      37.935  -7.093  13.121  1.00  3.30           H  
ATOM    543  HE2 TYR A  35      35.823  -3.400  12.504  1.00  3.30           H  
ATOM    544  HH  TYR A  35      35.813  -6.963  12.459  1.00  3.30           H  
ATOM    545  N   ALA A  36      42.476  -0.866  13.277  1.00  3.18           N  
ATOM    546  CA  ALA A  36      43.587  -0.183  13.936  1.00  3.18           C  
ATOM    547  C   ALA A  36      43.542  -0.457  15.436  1.00  3.18           C  
ATOM    548  O   ALA A  36      44.575  -0.728  16.073  1.00  3.18           O  
ATOM    549  CB  ALA A  36      43.527   1.311  13.687  1.00  3.18           C  
ATOM    550  H   ALA A  36      41.735  -0.353  12.826  1.00  3.18           H  
ATOM    551  HA  ALA A  36      44.521  -0.583  13.539  1.00  3.18           H  
ATOM    552 1HB  ALA A  36      44.371   1.793  14.178  1.00  3.18           H  
ATOM    553 2HB  ALA A  36      43.572   1.506  12.616  1.00  3.18           H  
ATOM    554 3HB  ALA A  36      42.598   1.711  14.094  1.00  3.18           H  
ATOM    555  N   SER A  37      42.312  -0.441  15.969  1.00  2.94           N  
ATOM    556  CA  SER A  37      42.035  -0.623  17.382  1.00  2.94           C  
ATOM    557  C   SER A  37      40.651  -1.230  17.580  1.00  2.94           C  
ATOM    558  O   SER A  37      39.888  -1.381  16.626  1.00  2.94           O  
ATOM    559  CB  SER A  37      42.159   0.696  18.126  1.00  2.94           C  
ATOM    560  OG  SER A  37      41.145   1.580  17.800  1.00  2.94           O  
ATOM    561  H   SER A  37      41.533  -0.256  15.359  1.00  2.94           H  
ATOM    562  HA  SER A  37      42.759  -1.328  17.775  1.00  2.94           H  
ATOM    563 1HB  SER A  37      42.136   0.518  19.196  1.00  2.94           H  
ATOM    564 2HB  SER A  37      43.115   1.146  17.888  1.00  2.94           H  
ATOM    565  HG  SER A  37      40.484   1.473  18.539  1.00  2.94           H  
ATOM    566  N   HIS A  38      40.335  -1.604  18.812  1.00  2.63           N  
ATOM    567  CA  HIS A  38      39.083  -2.307  19.078  1.00  2.63           C  
ATOM    568  C   HIS A  38      38.504  -2.140  20.469  1.00  2.63           C  
ATOM    569  O   HIS A  38      39.219  -1.846  21.420  1.00  2.63           O  
ATOM    570  CB  HIS A  38      39.383  -3.748  18.858  1.00  2.63           C  
ATOM    571  CG  HIS A  38      40.470  -4.106  19.777  1.00  2.63           C  
ATOM    572  ND1 HIS A  38      40.241  -4.590  21.015  1.00  2.63           N  
ATOM    573  CD2 HIS A  38      41.816  -3.972  19.666  1.00  2.63           C  
ATOM    574  CE1 HIS A  38      41.364  -4.747  21.636  1.00  2.63           C  
ATOM    575  NE2 HIS A  38      42.349  -4.363  20.846  1.00  2.63           N  
ATOM    576  H   HIS A  38      40.988  -1.429  19.563  1.00  2.63           H  
ATOM    577  HA  HIS A  38      38.333  -1.983  18.363  1.00  2.63           H  
ATOM    578 1HB  HIS A  38      38.511  -4.370  19.067  1.00  2.63           H  
ATOM    579 2HB  HIS A  38      39.670  -3.870  17.828  1.00  2.63           H  
ATOM    580  HD1 HIS A  38      39.353  -4.822  21.435  1.00  2.63           H  
ATOM    581  HD2 HIS A  38      42.470  -3.606  18.878  1.00  2.63           H  
ATOM    582  HE1 HIS A  38      41.344  -5.113  22.648  1.00  2.63           H  
ATOM    583  N   ARG A  39      37.195  -2.380  20.573  1.00  2.33           N  
ATOM    584  CA  ARG A  39      36.439  -2.296  21.827  1.00  2.33           C  
ATOM    585  C   ARG A  39      36.428  -3.590  22.653  1.00  2.33           C  
ATOM    586  O   ARG A  39      36.410  -3.561  23.879  1.00  2.33           O  
ATOM    587  CB  ARG A  39      35.007  -1.893  21.517  1.00  2.33           C  
ATOM    588  CG  ARG A  39      34.091  -1.711  22.727  1.00  2.33           C  
ATOM    589  CD  ARG A  39      32.734  -1.223  22.315  1.00  2.33           C  
ATOM    590  NE  ARG A  39      31.825  -1.081  23.444  1.00  2.33           N  
ATOM    591  CZ  ARG A  39      30.523  -0.740  23.341  1.00  2.33           C  
ATOM    592  NH1 ARG A  39      29.989  -0.516  22.158  1.00  2.33           N  
ATOM    593  NH2 ARG A  39      29.781  -0.631  24.426  1.00  2.33           N  
ATOM    594  H   ARG A  39      36.695  -2.618  19.732  1.00  2.33           H  
ATOM    595  HA  ARG A  39      36.889  -1.517  22.433  1.00  2.33           H  
ATOM    596 1HB  ARG A  39      35.012  -0.953  20.968  1.00  2.33           H  
ATOM    597 2HB  ARG A  39      34.553  -2.645  20.875  1.00  2.33           H  
ATOM    598 1HG  ARG A  39      33.972  -2.667  23.237  1.00  2.33           H  
ATOM    599 2HG  ARG A  39      34.529  -0.983  23.415  1.00  2.33           H  
ATOM    600 1HD  ARG A  39      32.830  -0.252  21.832  1.00  2.33           H  
ATOM    601 2HD  ARG A  39      32.295  -1.933  21.615  1.00  2.33           H  
ATOM    602  HE  ARG A  39      32.195  -1.247  24.370  1.00  2.33           H  
ATOM    603 1HH1 ARG A  39      30.554  -0.599  21.324  1.00  2.33           H  
ATOM    604 2HH1 ARG A  39      29.015  -0.262  22.083  1.00  2.33           H  
ATOM    605 1HH2 ARG A  39      30.188  -0.804  25.335  1.00  2.33           H  
ATOM    606 2HH2 ARG A  39      28.808  -0.378  24.348  1.00  2.33           H  
ATOM    607  N   SER A  40      36.355  -4.728  21.981  1.00  2.07           N  
ATOM    608  CA  SER A  40      36.303  -6.018  22.663  1.00  2.07           C  
ATOM    609  C   SER A  40      37.687  -6.466  23.068  1.00  2.07           C  
ATOM    610  O   SER A  40      38.674  -6.048  22.481  1.00  2.07           O  
ATOM    611  CB  SER A  40      35.690  -7.095  21.789  1.00  2.07           C  
ATOM    612  OG  SER A  40      35.778  -8.369  22.417  1.00  2.07           O  
ATOM    613  H   SER A  40      36.362  -4.710  20.971  1.00  2.07           H  
ATOM    614  HA  SER A  40      35.696  -5.909  23.564  1.00  2.07           H  
ATOM    615 1HB  SER A  40      34.647  -6.853  21.596  1.00  2.07           H  
ATOM    616 2HB  SER A  40      36.205  -7.124  20.827  1.00  2.07           H  
ATOM    617  HG  SER A  40      35.193  -8.947  21.908  1.00  2.07           H  
ATOM    618  N   LEU A  41      37.784  -7.314  24.081  1.00  1.84           N  
ATOM    619  CA  LEU A  41      39.077  -7.916  24.388  1.00  1.84           C  
ATOM    620  C   LEU A  41      39.587  -8.754  23.206  1.00  1.84           C  
ATOM    621  O   LEU A  41      40.796  -8.931  23.035  1.00  1.84           O  
ATOM    622  CB  LEU A  41      39.043  -8.799  25.635  1.00  1.84           C  
ATOM    623  CG  LEU A  41      40.429  -9.333  26.043  1.00  1.84           C  
ATOM    624  CD1 LEU A  41      41.330  -8.161  26.333  1.00  1.84           C  
ATOM    625  CD2 LEU A  41      40.321 -10.242  27.256  1.00  1.84           C  
ATOM    626  H   LEU A  41      36.953  -7.596  24.580  1.00  1.84           H  
ATOM    627  HA  LEU A  41      39.793  -7.113  24.560  1.00  1.84           H  
ATOM    628 1HB  LEU A  41      38.640  -8.225  26.466  1.00  1.84           H  
ATOM    629 2HB  LEU A  41      38.391  -9.650  25.445  1.00  1.84           H  
ATOM    630  HG  LEU A  41      40.855  -9.890  25.207  1.00  1.84           H  
ATOM    631 1HD1 LEU A  41      42.316  -8.524  26.594  1.00  1.84           H  
ATOM    632 2HD1 LEU A  41      41.402  -7.525  25.458  1.00  1.84           H  
ATOM    633 3HD1 LEU A  41      40.921  -7.592  27.158  1.00  1.84           H  
ATOM    634 1HD2 LEU A  41      41.312 -10.609  27.521  1.00  1.84           H  
ATOM    635 2HD2 LEU A  41      39.901  -9.687  28.093  1.00  1.84           H  
ATOM    636 3HD2 LEU A  41      39.673 -11.085  27.017  1.00  1.84           H  
ATOM    637  N   SER A  42      38.664  -9.369  22.458  1.00  1.65           N  
ATOM    638  CA  SER A  42      39.078 -10.233  21.363  1.00  1.65           C  
ATOM    639  C   SER A  42      39.900  -9.444  20.360  1.00  1.65           C  
ATOM    640  O   SER A  42      39.512  -8.355  19.951  1.00  1.65           O  
ATOM    641  CB  SER A  42      37.874 -10.823  20.669  1.00  1.65           C  
ATOM    642  OG  SER A  42      38.263 -11.583  19.559  1.00  1.65           O  
ATOM    643  H   SER A  42      37.676  -9.175  22.612  1.00  1.65           H  
ATOM    644  HA  SER A  42      39.694 -11.040  21.763  1.00  1.65           H  
ATOM    645 1HB  SER A  42      37.320 -11.445  21.367  1.00  1.65           H  
ATOM    646 2HB  SER A  42      37.215 -10.018  20.350  1.00  1.65           H  
ATOM    647  HG  SER A  42      38.771 -10.984  18.997  1.00  1.65           H  
ATOM    648  N   GLY A  43      41.025 -10.015  19.939  1.00  1.52           N  
ATOM    649  CA  GLY A  43      41.901  -9.353  18.978  1.00  1.52           C  
ATOM    650  C   GLY A  43      42.926  -8.445  19.655  1.00  1.52           C  
ATOM    651  O   GLY A  43      43.809  -7.886  19.000  1.00  1.52           O  
ATOM    652  H   GLY A  43      41.288 -10.918  20.307  1.00  1.52           H  
ATOM    653 1HA  GLY A  43      42.412 -10.102  18.377  1.00  1.52           H  
ATOM    654 2HA  GLY A  43      41.294  -8.769  18.305  1.00  1.52           H  
ATOM    655  N   CYS A  44      42.818  -8.291  20.970  1.00  1.45           N  
ATOM    656  CA  CYS A  44      43.744  -7.461  21.711  1.00  1.45           C  
ATOM    657  C   CYS A  44      45.134  -8.075  21.680  1.00  1.45           C  
ATOM    658  O   CYS A  44      45.283  -9.232  22.066  1.00  1.45           O  
ATOM    659  CB  CYS A  44      43.298  -7.336  23.164  1.00  1.45           C  
ATOM    660  SG  CYS A  44      44.314  -6.327  24.232  1.00  1.45           S  
ATOM    661  H   CYS A  44      42.058  -8.735  21.488  1.00  1.45           H  
ATOM    662  HA  CYS A  44      43.733  -6.489  21.248  1.00  1.45           H  
ATOM    663 1HB  CYS A  44      42.301  -6.966  23.204  1.00  1.45           H  
ATOM    664 2HB  CYS A  44      43.260  -8.313  23.584  1.00  1.45           H  
ATOM    665  HG  CYS A  44      44.122  -5.176  23.584  1.00  1.45           H  
ATOM    666  N   PRO A  45      46.188  -7.329  21.311  1.00  1.47           N  
ATOM    667  CA  PRO A  45      47.554  -7.813  21.221  1.00  1.47           C  
ATOM    668  C   PRO A  45      48.088  -8.282  22.578  1.00  1.47           C  
ATOM    669  O   PRO A  45      49.055  -9.041  22.642  1.00  1.47           O  
ATOM    670  CB  PRO A  45      48.305  -6.588  20.676  1.00  1.47           C  
ATOM    671  CG  PRO A  45      47.445  -5.392  21.033  1.00  1.47           C  
ATOM    672  CD  PRO A  45      46.031  -5.891  20.959  1.00  1.47           C  
ATOM    673  HA  PRO A  45      47.597  -8.629  20.494  1.00  1.47           H  
ATOM    674 1HB  PRO A  45      49.311  -6.538  21.113  1.00  1.47           H  
ATOM    675 2HB  PRO A  45      48.431  -6.687  19.583  1.00  1.47           H  
ATOM    676 1HG  PRO A  45      47.701  -4.993  22.008  1.00  1.47           H  
ATOM    677 2HG  PRO A  45      47.627  -4.577  20.308  1.00  1.47           H  
ATOM    678 1HD  PRO A  45      45.459  -5.328  21.701  1.00  1.47           H  
ATOM    679 2HD  PRO A  45      45.627  -5.776  19.934  1.00  1.47           H  
ATOM    680  N   LEU A  46      47.460  -7.833  23.665  1.00  1.59           N  
ATOM    681  CA  LEU A  46      47.882  -8.211  25.002  1.00  1.59           C  
ATOM    682  C   LEU A  46      47.103  -9.412  25.551  1.00  1.59           C  
ATOM    683  O   LEU A  46      47.385  -9.895  26.648  1.00  1.59           O  
ATOM    684  CB  LEU A  46      47.661  -7.050  25.973  1.00  1.59           C  
ATOM    685  CG  LEU A  46      48.681  -5.950  25.966  1.00  1.59           C  
ATOM    686  CD1 LEU A  46      48.592  -5.214  24.674  1.00  1.59           C  
ATOM    687  CD2 LEU A  46      48.425  -5.044  27.111  1.00  1.59           C  
ATOM    688  H   LEU A  46      46.673  -7.210  23.569  1.00  1.59           H  
ATOM    689  HA  LEU A  46      48.940  -8.467  24.969  1.00  1.59           H  
ATOM    690 1HB  LEU A  46      46.707  -6.604  25.766  1.00  1.59           H  
ATOM    691 2HB  LEU A  46      47.633  -7.457  26.986  1.00  1.59           H  
ATOM    692  HG  LEU A  46      49.673  -6.359  26.041  1.00  1.59           H  
ATOM    693 1HD1 LEU A  46      49.330  -4.406  24.661  1.00  1.59           H  
ATOM    694 2HD1 LEU A  46      48.794  -5.896  23.866  1.00  1.59           H  
ATOM    695 3HD1 LEU A  46      47.589  -4.798  24.566  1.00  1.59           H  
ATOM    696 1HD2 LEU A  46      49.169  -4.251  27.093  1.00  1.59           H  
ATOM    697 2HD2 LEU A  46      47.427  -4.614  27.020  1.00  1.59           H  
ATOM    698 3HD2 LEU A  46      48.505  -5.600  28.044  1.00  1.59           H  
ATOM    699  N   ALA A  47      46.099  -9.906  24.827  1.00  1.81           N  
ATOM    700  CA  ALA A  47      45.264 -10.976  25.388  1.00  1.81           C  
ATOM    701  C   ALA A  47      45.853 -12.374  25.203  1.00  1.81           C  
ATOM    702  O   ALA A  47      45.290 -13.209  24.496  1.00  1.81           O  
ATOM    703  CB  ALA A  47      43.873 -10.942  24.788  1.00  1.81           C  
ATOM    704  H   ALA A  47      45.899  -9.551  23.892  1.00  1.81           H  
ATOM    705  HA  ALA A  47      45.177 -10.797  26.458  1.00  1.81           H  
ATOM    706 1HB  ALA A  47      43.258 -11.716  25.248  1.00  1.81           H  
ATOM    707 2HB  ALA A  47      43.433  -9.982  24.974  1.00  1.81           H  
ATOM    708 3HB  ALA A  47      43.936 -11.116  23.712  1.00  1.81           H  
ATOM    709  N   ASP A  48      46.960 -12.648  25.892  1.00  2.10           N  
ATOM    710  CA  ASP A  48      47.607 -13.969  25.828  1.00  2.10           C  
ATOM    711  C   ASP A  48      47.358 -14.689  27.157  1.00  2.10           C  
ATOM    712  O   ASP A  48      48.135 -15.547  27.578  1.00  2.10           O  
ATOM    713  CB  ASP A  48      49.127 -13.894  25.588  1.00  2.10           C  
ATOM    714  CG  ASP A  48      49.925 -13.293  26.743  1.00  2.10           C  
ATOM    715  OD1 ASP A  48      49.309 -12.899  27.706  1.00  2.10           O  
ATOM    716  OD2 ASP A  48      51.138 -13.259  26.669  1.00  2.10           O  
ATOM    717  H   ASP A  48      47.354 -11.883  26.438  1.00  2.10           H  
ATOM    718  HA  ASP A  48      47.153 -14.555  25.029  1.00  2.10           H  
ATOM    719 1HB  ASP A  48      49.508 -14.895  25.387  1.00  2.10           H  
ATOM    720 2HB  ASP A  48      49.314 -13.293  24.696  1.00  2.10           H  
ATOM    721  N   LYS A  49      46.310 -14.252  27.862  1.00  2.45           N  
ATOM    722  CA  LYS A  49      45.868 -14.737  29.178  1.00  2.45           C  
ATOM    723  C   LYS A  49      46.835 -14.391  30.317  1.00  2.45           C  
ATOM    724  O   LYS A  49      46.440 -13.745  31.289  1.00  2.45           O  
ATOM    725  CB  LYS A  49      45.612 -16.246  29.151  1.00  2.45           C  
ATOM    726  CG  LYS A  49      44.426 -16.658  28.287  1.00  2.45           C  
ATOM    727  CD  LYS A  49      44.228 -18.166  28.300  1.00  2.45           C  
ATOM    728  CE  LYS A  49      43.047 -18.583  27.433  1.00  2.45           C  
ATOM    729  NZ  LYS A  49      42.867 -20.057  27.422  1.00  2.45           N  
ATOM    730  H   LYS A  49      45.758 -13.534  27.423  1.00  2.45           H  
ATOM    731  HA  LYS A  49      44.918 -14.253  29.406  1.00  2.45           H  
ATOM    732 1HB  LYS A  49      46.486 -16.788  28.812  1.00  2.45           H  
ATOM    733 2HB  LYS A  49      45.405 -16.584  30.165  1.00  2.45           H  
ATOM    734 1HG  LYS A  49      43.524 -16.177  28.662  1.00  2.45           H  
ATOM    735 2HG  LYS A  49      44.592 -16.329  27.261  1.00  2.45           H  
ATOM    736 1HD  LYS A  49      45.131 -18.650  27.922  1.00  2.45           H  
ATOM    737 2HD  LYS A  49      44.057 -18.502  29.320  1.00  2.45           H  
ATOM    738 1HE  LYS A  49      42.140 -18.117  27.814  1.00  2.45           H  
ATOM    739 2HE  LYS A  49      43.217 -18.241  26.411  1.00  2.45           H  
ATOM    740 1HZ  LYS A  49      42.079 -20.297  26.838  1.00  2.45           H  
ATOM    741 2HZ  LYS A  49      43.702 -20.495  27.059  1.00  2.45           H  
ATOM    742 3HZ  LYS A  49      42.700 -20.382  28.364  1.00  2.45           H  
ATOM    743  N   SER A  50      48.103 -14.774  30.194  1.00  2.81           N  
ATOM    744  CA  SER A  50      49.077 -14.493  31.243  1.00  2.81           C  
ATOM    745  C   SER A  50      49.265 -12.992  31.445  1.00  2.81           C  
ATOM    746  O   SER A  50      49.192 -12.500  32.574  1.00  2.81           O  
ATOM    747  CB  SER A  50      50.409 -15.113  30.879  1.00  2.81           C  
ATOM    748  OG  SER A  50      50.322 -16.513  30.853  1.00  2.81           O  
ATOM    749  H   SER A  50      48.376 -15.267  29.348  1.00  2.81           H  
ATOM    750  HA  SER A  50      48.715 -14.928  32.175  1.00  2.81           H  
ATOM    751 1HB  SER A  50      50.719 -14.745  29.896  1.00  2.81           H  
ATOM    752 2HB  SER A  50      51.162 -14.801  31.596  1.00  2.81           H  
ATOM    753  HG  SER A  50      49.780 -16.724  30.082  1.00  2.81           H  
ATOM    754  N   LEU A  51      49.430 -12.247  30.353  1.00  3.12           N  
ATOM    755  CA  LEU A  51      49.595 -10.812  30.455  1.00  3.12           C  
ATOM    756  C   LEU A  51      48.307 -10.182  30.908  1.00  3.12           C  
ATOM    757  O   LEU A  51      48.317  -9.234  31.687  1.00  3.12           O  
ATOM    758  CB  LEU A  51      50.055 -10.202  29.136  1.00  3.12           C  
ATOM    759  CG  LEU A  51      50.301  -8.691  29.167  1.00  3.12           C  
ATOM    760  CD1 LEU A  51      51.325  -8.361  30.230  1.00  3.12           C  
ATOM    761  CD2 LEU A  51      50.798  -8.260  27.822  1.00  3.12           C  
ATOM    762  H   LEU A  51      49.467 -12.668  29.423  1.00  3.12           H  
ATOM    763  HA  LEU A  51      50.357 -10.605  31.199  1.00  3.12           H  
ATOM    764 1HB  LEU A  51      50.970 -10.700  28.821  1.00  3.12           H  
ATOM    765 2HB  LEU A  51      49.290 -10.399  28.382  1.00  3.12           H  
ATOM    766  HG  LEU A  51      49.372  -8.170  29.400  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51      51.496  -7.287  30.240  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51      50.954  -8.679  31.197  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51      52.259  -8.877  30.014  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51      50.977  -7.185  27.831  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51      51.725  -8.781  27.592  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51      50.052  -8.512  27.081  1.00  3.12           H  
ATOM    773  N   ARG A  52      47.186 -10.664  30.385  1.00  3.34           N  
ATOM    774  CA  ARG A  52      45.910 -10.075  30.753  1.00  3.34           C  
ATOM    775  C   ARG A  52      45.746 -10.146  32.275  1.00  3.34           C  
ATOM    776  O   ARG A  52      45.365  -9.161  32.918  1.00  3.34           O  
ATOM    777  CB  ARG A  52      44.764 -10.811  30.074  1.00  3.34           C  
ATOM    778  CG  ARG A  52      43.386 -10.241  30.350  1.00  3.34           C  
ATOM    779  CD  ARG A  52      43.265  -8.908  29.710  1.00  3.34           C  
ATOM    780  NE  ARG A  52      41.988  -8.255  29.953  1.00  3.34           N  
ATOM    781  CZ  ARG A  52      41.710  -7.468  31.008  1.00  3.34           C  
ATOM    782  NH1 ARG A  52      42.623  -7.251  31.930  1.00  3.34           N  
ATOM    783  NH2 ARG A  52      40.518  -6.909  31.113  1.00  3.34           N  
ATOM    784  H   ARG A  52      47.237 -11.446  29.749  1.00  3.34           H  
ATOM    785  HA  ARG A  52      45.901  -9.029  30.441  1.00  3.34           H  
ATOM    786 1HB  ARG A  52      44.922 -10.817  28.997  1.00  3.34           H  
ATOM    787 2HB  ARG A  52      44.756 -11.846  30.410  1.00  3.34           H  
ATOM    788 1HG  ARG A  52      42.623 -10.901  29.939  1.00  3.34           H  
ATOM    789 2HG  ARG A  52      43.242 -10.136  31.427  1.00  3.34           H  
ATOM    790 1HD  ARG A  52      44.049  -8.262  30.095  1.00  3.34           H  
ATOM    791 2HD  ARG A  52      43.392  -9.016  28.637  1.00  3.34           H  
ATOM    792  HE  ARG A  52      41.259  -8.389  29.267  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52      43.530  -7.692  31.847  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52      42.406  -6.669  32.726  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52      39.816  -7.089  30.410  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52      40.306  -6.308  31.894  1.00  3.34           H  
ATOM    797  N   ASN A  53      46.110 -11.294  32.861  1.00  3.48           N  
ATOM    798  CA  ASN A  53      46.027 -11.468  34.302  1.00  3.48           C  
ATOM    799  C   ASN A  53      46.983 -10.522  35.022  1.00  3.48           C  
ATOM    800  O   ASN A  53      46.624  -9.940  36.049  1.00  3.48           O  
ATOM    801  CB  ASN A  53      46.316 -12.906  34.672  1.00  3.48           C  
ATOM    802  CG  ASN A  53      45.190 -13.840  34.309  1.00  3.48           C  
ATOM    803  OD1 ASN A  53      44.034 -13.425  34.140  1.00  3.48           O  
ATOM    804  ND2 ASN A  53      45.509 -15.102  34.179  1.00  3.48           N  
ATOM    805  H   ASN A  53      46.416 -12.084  32.290  1.00  3.48           H  
ATOM    806  HA  ASN A  53      45.016 -11.219  34.622  1.00  3.48           H  
ATOM    807 1HB  ASN A  53      47.219 -13.235  34.155  1.00  3.48           H  
ATOM    808 2HB  ASN A  53      46.506 -12.977  35.741  1.00  3.48           H  
ATOM    809 1HD2 ASN A  53      44.810 -15.771  33.934  1.00  3.48           H  
ATOM    810 2HD2 ASN A  53      46.455 -15.393  34.316  1.00  3.48           H  
ATOM    811  N   LEU A  54      48.181 -10.315  34.465  1.00  3.56           N  
ATOM    812  CA  LEU A  54      49.108  -9.385  35.092  1.00  3.56           C  
ATOM    813  C   LEU A  54      48.564  -7.970  35.044  1.00  3.56           C  
ATOM    814  O   LEU A  54      48.665  -7.237  36.027  1.00  3.56           O  
ATOM    815  CB  LEU A  54      50.468  -9.415  34.398  1.00  3.56           C  
ATOM    816  CG  LEU A  54      51.274 -10.680  34.593  1.00  3.56           C  
ATOM    817  CD1 LEU A  54      52.517 -10.624  33.708  1.00  3.56           C  
ATOM    818  CD2 LEU A  54      51.636 -10.809  36.062  1.00  3.56           C  
ATOM    819  H   LEU A  54      48.455 -10.835  33.630  1.00  3.56           H  
ATOM    820  HA  LEU A  54      49.238  -9.675  36.130  1.00  3.56           H  
ATOM    821 1HB  LEU A  54      50.306  -9.290  33.340  1.00  3.56           H  
ATOM    822 2HB  LEU A  54      51.061  -8.577  34.754  1.00  3.56           H  
ATOM    823  HG  LEU A  54      50.684 -11.540  34.292  1.00  3.56           H  
ATOM    824 1HD1 LEU A  54      53.098 -11.537  33.840  1.00  3.56           H  
ATOM    825 2HD1 LEU A  54      52.220 -10.534  32.669  1.00  3.56           H  
ATOM    826 3HD1 LEU A  54      53.122  -9.763  33.989  1.00  3.56           H  
ATOM    827 1HD2 LEU A  54      52.213 -11.722  36.215  1.00  3.56           H  
ATOM    828 2HD2 LEU A  54      52.229  -9.947  36.370  1.00  3.56           H  
ATOM    829 3HD2 LEU A  54      50.723 -10.853  36.656  1.00  3.56           H  
ATOM    830  N   MET A  55      47.936  -7.592  33.935  1.00  3.62           N  
ATOM    831  CA  MET A  55      47.404  -6.248  33.834  1.00  3.62           C  
ATOM    832  C   MET A  55      46.279  -6.064  34.831  1.00  3.62           C  
ATOM    833  O   MET A  55      46.114  -4.977  35.377  1.00  3.62           O  
ATOM    834  CB  MET A  55      46.988  -5.948  32.401  1.00  3.62           C  
ATOM    835  CG  MET A  55      48.165  -5.886  31.454  1.00  3.62           C  
ATOM    836  SD  MET A  55      49.319  -4.593  31.920  1.00  3.62           S  
ATOM    837  CE  MET A  55      50.512  -5.500  32.918  1.00  3.62           C  
ATOM    838  H   MET A  55      47.871  -8.235  33.147  1.00  3.62           H  
ATOM    839  HA  MET A  55      48.191  -5.547  34.102  1.00  3.62           H  
ATOM    840 1HB  MET A  55      46.303  -6.719  32.050  1.00  3.62           H  
ATOM    841 2HB  MET A  55      46.477  -5.001  32.360  1.00  3.62           H  
ATOM    842 1HG  MET A  55      48.691  -6.834  31.471  1.00  3.62           H  
ATOM    843 2HG  MET A  55      47.818  -5.702  30.443  1.00  3.62           H  
ATOM    844 1HE  MET A  55      51.288  -4.818  33.268  1.00  3.62           H  
ATOM    845 2HE  MET A  55      50.011  -5.933  33.771  1.00  3.62           H  
ATOM    846 3HE  MET A  55      50.961  -6.290  32.329  1.00  3.62           H  
ATOM    847  N   ALA A  56      45.514  -7.131  35.092  1.00  3.69           N  
ATOM    848  CA  ALA A  56      44.480  -7.066  36.110  1.00  3.69           C  
ATOM    849  C   ALA A  56      45.130  -6.882  37.491  1.00  3.69           C  
ATOM    850  O   ALA A  56      44.695  -6.057  38.293  1.00  3.69           O  
ATOM    851  CB  ALA A  56      43.627  -8.320  36.077  1.00  3.69           C  
ATOM    852  H   ALA A  56      45.657  -7.994  34.567  1.00  3.69           H  
ATOM    853  HA  ALA A  56      43.853  -6.199  35.905  1.00  3.69           H  
ATOM    854 1HB  ALA A  56      42.848  -8.247  36.834  1.00  3.69           H  
ATOM    855 2HB  ALA A  56      43.174  -8.425  35.091  1.00  3.69           H  
ATOM    856 3HB  ALA A  56      44.247  -9.186  36.279  1.00  3.69           H  
ATOM    857  N   ALA A  57      46.229  -7.609  37.741  1.00  3.75           N  
ATOM    858  CA  ALA A  57      46.962  -7.512  39.008  1.00  3.75           C  
ATOM    859  C   ALA A  57      47.486  -6.099  39.220  1.00  3.75           C  
ATOM    860  O   ALA A  57      47.530  -5.606  40.346  1.00  3.75           O  
ATOM    861  CB  ALA A  57      48.124  -8.494  39.044  1.00  3.75           C  
ATOM    862  H   ALA A  57      46.542  -8.283  37.044  1.00  3.75           H  
ATOM    863  HA  ALA A  57      46.271  -7.748  39.814  1.00  3.75           H  
ATOM    864 1HB  ALA A  57      48.632  -8.416  40.004  1.00  3.75           H  
ATOM    865 2HB  ALA A  57      47.746  -9.509  38.909  1.00  3.75           H  
ATOM    866 3HB  ALA A  57      48.823  -8.262  38.251  1.00  3.75           H  
ATOM    867  N   HIS A  58      47.846  -5.447  38.120  1.00  3.77           N  
ATOM    868  CA  HIS A  58      48.375  -4.094  38.113  1.00  3.77           C  
ATOM    869  C   HIS A  58      47.296  -3.070  37.751  1.00  3.77           C  
ATOM    870  O   HIS A  58      47.611  -1.948  37.345  1.00  3.77           O  
ATOM    871  CB  HIS A  58      49.537  -3.963  37.115  1.00  3.77           C  
ATOM    872  CG  HIS A  58      50.781  -4.752  37.455  1.00  3.77           C  
ATOM    873  ND1 HIS A  58      51.623  -4.399  38.492  1.00  3.77           N  
ATOM    874  CD2 HIS A  58      51.343  -5.843  36.875  1.00  3.77           C  
ATOM    875  CE1 HIS A  58      52.636  -5.245  38.537  1.00  3.77           C  
ATOM    876  NE2 HIS A  58      52.488  -6.129  37.572  1.00  3.77           N  
ATOM    877  H   HIS A  58      47.799  -5.948  37.234  1.00  3.77           H  
ATOM    878  HA  HIS A  58      48.747  -3.844  39.104  1.00  3.77           H  
ATOM    879 1HB  HIS A  58      49.192  -4.297  36.133  1.00  3.77           H  
ATOM    880 2HB  HIS A  58      49.815  -2.917  37.022  1.00  3.77           H  
ATOM    881  HD2 HIS A  58      50.970  -6.390  36.019  1.00  3.77           H  
ATOM    882  HE1 HIS A  58      53.459  -5.214  39.251  1.00  3.77           H  
ATOM    883  HE2 HIS A  58      53.117  -6.892  37.367  1.00  3.77           H  
ATOM    884  N   SER A  59      46.030  -3.452  37.902  1.00  3.73           N  
ATOM    885  CA  SER A  59      44.903  -2.581  37.622  1.00  3.73           C  
ATOM    886  C   SER A  59      44.910  -1.315  38.431  1.00  3.73           C  
ATOM    887  O   SER A  59      45.433  -1.249  39.545  1.00  3.73           O  
ATOM    888  CB  SER A  59      43.568  -3.257  37.854  1.00  3.73           C  
ATOM    889  OG  SER A  59      42.508  -2.317  37.749  1.00  3.73           O  
ATOM    890  H   SER A  59      45.816  -4.396  38.215  1.00  3.73           H  
ATOM    891  HA  SER A  59      44.954  -2.305  36.567  1.00  3.73           H  
ATOM    892 1HB  SER A  59      43.433  -4.038  37.110  1.00  3.73           H  
ATOM    893 2HB  SER A  59      43.545  -3.722  38.821  1.00  3.73           H  
ATOM    894  HG  SER A  59      42.629  -1.661  38.504  1.00  3.73           H  
ATOM    895  N   ALA A  60      44.348  -0.283  37.837  1.00  3.60           N  
ATOM    896  CA  ALA A  60      44.157   0.971  38.528  1.00  3.60           C  
ATOM    897  C   ALA A  60      43.276   0.683  39.727  1.00  3.60           C  
ATOM    898  O   ALA A  60      42.602  -0.358  39.748  1.00  3.60           O  
ATOM    899  CB  ALA A  60      43.520   2.008  37.630  1.00  3.60           C  
ATOM    900  H   ALA A  60      43.991  -0.400  36.898  1.00  3.60           H  
ATOM    901  HA  ALA A  60      45.123   1.331  38.883  1.00  3.60           H  
ATOM    902 1HB  ALA A  60      43.380   2.933  38.190  1.00  3.60           H  
ATOM    903 2HB  ALA A  60      44.163   2.195  36.770  1.00  3.60           H  
ATOM    904 3HB  ALA A  60      42.551   1.644  37.292  1.00  3.60           H  
ATOM    905  N   ASP A  61      43.290   1.590  40.705  1.00  3.40           N  
ATOM    906  CA  ASP A  61      42.540   1.444  41.951  1.00  3.40           C  
ATOM    907  C   ASP A  61      43.037   0.248  42.767  1.00  3.40           C  
ATOM    908  O   ASP A  61      44.196   0.246  43.172  1.00  3.40           O  
ATOM    909  CB  ASP A  61      41.028   1.354  41.686  1.00  3.40           C  
ATOM    910  CG  ASP A  61      40.468   2.631  41.032  1.00  3.40           C  
ATOM    911  OD1 ASP A  61      40.888   3.705  41.407  1.00  3.40           O  
ATOM    912  OD2 ASP A  61      39.636   2.516  40.164  1.00  3.40           O  
ATOM    913  H   ASP A  61      43.868   2.409  40.590  1.00  3.40           H  
ATOM    914  HA  ASP A  61      42.707   2.338  42.550  1.00  3.40           H  
ATOM    915 1HB  ASP A  61      40.786   0.499  41.060  1.00  3.40           H  
ATOM    916 2HB  ASP A  61      40.510   1.219  42.635  1.00  3.40           H  
ATOM    917  N   LEU A  62      42.184  -0.739  43.043  1.00  3.19           N  
ATOM    918  CA  LEU A  62      42.568  -1.882  43.881  1.00  3.19           C  
ATOM    919  C   LEU A  62      42.919  -1.361  45.288  1.00  3.19           C  
ATOM    920  O   LEU A  62      42.047  -0.812  45.963  1.00  3.19           O  
ATOM    921  CB  LEU A  62      43.770  -2.666  43.284  1.00  3.19           C  
ATOM    922  CG  LEU A  62      43.613  -3.265  41.886  1.00  3.19           C  
ATOM    923  CD1 LEU A  62      44.955  -3.905  41.485  1.00  3.19           C  
ATOM    924  CD2 LEU A  62      42.511  -4.272  41.884  1.00  3.19           C  
ATOM    925  H   LEU A  62      41.252  -0.704  42.666  1.00  3.19           H  
ATOM    926  HA  LEU A  62      41.720  -2.559  43.962  1.00  3.19           H  
ATOM    927 1HB  LEU A  62      44.650  -2.041  43.231  1.00  3.19           H  
ATOM    928 2HB  LEU A  62      43.994  -3.495  43.958  1.00  3.19           H  
ATOM    929  HG  LEU A  62      43.385  -2.475  41.164  1.00  3.19           H  
ATOM    930 1HD1 LEU A  62      44.891  -4.339  40.495  1.00  3.19           H  
ATOM    931 2HD1 LEU A  62      45.736  -3.140  41.485  1.00  3.19           H  
ATOM    932 3HD1 LEU A  62      45.217  -4.689  42.195  1.00  3.19           H  
ATOM    933 1HD2 LEU A  62      42.411  -4.702  40.886  1.00  3.19           H  
ATOM    934 2HD2 LEU A  62      42.762  -5.041  42.588  1.00  3.19           H  
ATOM    935 3HD2 LEU A  62      41.574  -3.794  42.172  1.00  3.19           H  
ATOM    936  N   LYS A  63      44.196  -1.482  45.677  1.00  3.02           N  
ATOM    937  CA  LYS A  63      44.759  -1.062  46.969  1.00  3.02           C  
ATOM    938  C   LYS A  63      44.244  -1.802  48.202  1.00  3.02           C  
ATOM    939  O   LYS A  63      43.095  -2.240  48.283  1.00  3.02           O  
ATOM    940  CB  LYS A  63      44.579   0.444  47.179  1.00  3.02           C  
ATOM    941  CG  LYS A  63      45.399   1.308  46.233  1.00  3.02           C  
ATOM    942  CD  LYS A  63      45.204   2.781  46.512  1.00  3.02           C  
ATOM    943  CE  LYS A  63      43.834   3.243  46.025  1.00  3.02           C  
ATOM    944  NZ  LYS A  63      43.660   4.718  46.158  1.00  3.02           N  
ATOM    945  H   LYS A  63      44.833  -1.910  45.030  1.00  3.02           H  
ATOM    946  HA  LYS A  63      45.833  -1.249  46.921  1.00  3.02           H  
ATOM    947 1HB  LYS A  63      43.537   0.729  47.080  1.00  3.02           H  
ATOM    948 2HB  LYS A  63      44.881   0.697  48.198  1.00  3.02           H  
ATOM    949 1HG  LYS A  63      46.457   1.061  46.336  1.00  3.02           H  
ATOM    950 2HG  LYS A  63      45.102   1.111  45.217  1.00  3.02           H  
ATOM    951 1HD  LYS A  63      45.287   2.964  47.582  1.00  3.02           H  
ATOM    952 2HD  LYS A  63      45.975   3.355  45.998  1.00  3.02           H  
ATOM    953 1HE  LYS A  63      43.720   2.965  44.976  1.00  3.02           H  
ATOM    954 2HE  LYS A  63      43.060   2.741  46.607  1.00  3.02           H  
ATOM    955 1HZ  LYS A  63      42.742   4.979  45.821  1.00  3.02           H  
ATOM    956 2HZ  LYS A  63      43.752   4.983  47.129  1.00  3.02           H  
ATOM    957 3HZ  LYS A  63      44.366   5.190  45.612  1.00  3.02           H  
ATOM    958  N   CYS A  64      45.150  -1.936  49.167  1.00  2.90           N  
ATOM    959  CA  CYS A  64      44.903  -2.611  50.432  1.00  2.90           C  
ATOM    960  C   CYS A  64      43.986  -1.815  51.336  1.00  2.90           C  
ATOM    961  O   CYS A  64      44.297  -0.670  51.678  1.00  2.90           O  
ATOM    962  CB  CYS A  64      46.221  -2.845  51.158  1.00  2.90           C  
ATOM    963  SG  CYS A  64      46.027  -3.666  52.744  1.00  2.90           S  
ATOM    964  H   CYS A  64      46.065  -1.545  49.000  1.00  2.90           H  
ATOM    965  HA  CYS A  64      44.469  -3.583  50.201  1.00  2.90           H  
ATOM    966 1HB  CYS A  64      46.876  -3.455  50.536  1.00  2.90           H  
ATOM    967 2HB  CYS A  64      46.717  -1.894  51.323  1.00  2.90           H  
ATOM    968  N   PRO A  65      42.864  -2.368  51.835  1.00  2.85           N  
ATOM    969  CA  PRO A  65      41.892  -1.672  52.658  1.00  2.85           C  
ATOM    970  C   PRO A  65      42.282  -1.531  54.134  1.00  2.85           C  
ATOM    971  O   PRO A  65      41.520  -1.934  55.014  1.00  2.85           O  
ATOM    972  CB  PRO A  65      40.673  -2.591  52.520  1.00  2.85           C  
ATOM    973  CG  PRO A  65      41.272  -3.972  52.381  1.00  2.85           C  
ATOM    974  CD  PRO A  65      42.520  -3.763  51.541  1.00  2.85           C  
ATOM    975  HA  PRO A  65      41.688  -0.688  52.221  1.00  2.85           H  
ATOM    976 1HB  PRO A  65      40.018  -2.482  53.394  1.00  2.85           H  
ATOM    977 2HB  PRO A  65      40.086  -2.300  51.636  1.00  2.85           H  
ATOM    978 1HG  PRO A  65      41.493  -4.386  53.377  1.00  2.85           H  
ATOM    979 2HG  PRO A  65      40.550  -4.652  51.898  1.00  2.85           H  
ATOM    980 1HD  PRO A  65      43.305  -4.445  51.878  1.00  2.85           H  
ATOM    981 2HD  PRO A  65      42.271  -3.886  50.475  1.00  2.85           H  
ATOM    982  N   THR A  66      43.457  -0.951  54.392  1.00  2.84           N  
ATOM    983  CA  THR A  66      43.887  -0.716  55.772  1.00  2.84           C  
ATOM    984  C   THR A  66      44.413   0.723  55.921  1.00  2.84           C  
ATOM    985  O   THR A  66      44.948   1.270  54.968  1.00  2.84           O  
ATOM    986  CB  THR A  66      45.021  -1.684  56.181  1.00  2.84           C  
ATOM    987  OG1 THR A  66      46.147  -1.454  55.361  1.00  2.84           O  
ATOM    988  CG2 THR A  66      44.602  -3.116  56.049  1.00  2.84           C  
ATOM    989  H   THR A  66      44.020  -0.647  53.600  1.00  2.84           H  
ATOM    990  HA  THR A  66      43.039  -0.894  56.415  1.00  2.84           H  
ATOM    991  HB  THR A  66      45.299  -1.492  57.215  1.00  2.84           H  
ATOM    992  HG1 THR A  66      46.025  -1.883  54.506  1.00  2.84           H  
ATOM    993 1HG2 THR A  66      45.429  -3.760  56.346  1.00  2.84           H  
ATOM    994 2HG2 THR A  66      43.744  -3.293  56.698  1.00  2.84           H  
ATOM    995 3HG2 THR A  66      44.326  -3.331  55.030  1.00  2.84           H  
ATOM    996  N   PRO A  67      44.304   1.351  57.107  1.00  2.87           N  
ATOM    997  CA  PRO A  67      44.921   2.629  57.453  1.00  2.87           C  
ATOM    998  C   PRO A  67      46.439   2.651  57.238  1.00  2.87           C  
ATOM    999  O   PRO A  67      46.975   3.478  56.498  1.00  2.87           O  
ATOM   1000  CB  PRO A  67      44.576   2.746  58.944  1.00  2.87           C  
ATOM   1001  CG  PRO A  67      43.261   2.022  59.071  1.00  2.87           C  
ATOM   1002  CD  PRO A  67      43.400   0.822  58.159  1.00  2.87           C  
ATOM   1003  HA  PRO A  67      44.441   3.428  56.881  1.00  2.87           H  
ATOM   1004 1HB  PRO A  67      45.364   2.318  59.570  1.00  2.87           H  
ATOM   1005 2HB  PRO A  67      44.497   3.811  59.219  1.00  2.87           H  
ATOM   1006 1HG  PRO A  67      43.081   1.742  60.125  1.00  2.87           H  
ATOM   1007 2HG  PRO A  67      42.435   2.684  58.776  1.00  2.87           H  
ATOM   1008 1HD  PRO A  67      43.850  -0.031  58.689  1.00  2.87           H  
ATOM   1009 2HD  PRO A  67      42.398   0.602  57.764  1.00  2.87           H  
ATOM   1010  N   GLY A  68      47.134   1.722  57.886  1.00  2.91           N  
ATOM   1011  CA  GLY A  68      48.597   1.684  57.891  1.00  2.91           C  
ATOM   1012  C   GLY A  68      49.234   1.063  56.655  1.00  2.91           C  
ATOM   1013  O   GLY A  68      49.976   0.091  56.765  1.00  2.91           O  
ATOM   1014  H   GLY A  68      46.643   1.035  58.438  1.00  2.91           H  
ATOM   1015 1HA  GLY A  68      48.970   2.702  58.004  1.00  2.91           H  
ATOM   1016 2HA  GLY A  68      48.930   1.139  58.773  1.00  2.91           H  
ATOM   1017  N   CYS A  69      48.978   1.620  55.484  1.00  2.97           N  
ATOM   1018  CA  CYS A  69      49.561   1.038  54.276  1.00  2.97           C  
ATOM   1019  C   CYS A  69      49.763   2.065  53.181  1.00  2.97           C  
ATOM   1020  O   CYS A  69      49.387   3.229  53.313  1.00  2.97           O  
ATOM   1021  CB  CYS A  69      48.697  -0.080  53.701  1.00  2.97           C  
ATOM   1022  SG  CYS A  69      47.135   0.477  53.002  1.00  2.97           S  
ATOM   1023  H   CYS A  69      48.357   2.431  55.465  1.00  2.97           H  
ATOM   1024  HA  CYS A  69      50.531   0.621  54.532  1.00  2.97           H  
ATOM   1025 1HB  CYS A  69      49.241  -0.614  52.931  1.00  2.97           H  
ATOM   1026 2HB  CYS A  69      48.469  -0.800  54.487  1.00  2.97           H  
ATOM   1027  HG  CYS A  69      46.532   0.847  54.162  1.00  2.97           H  
ATOM   1028  N   ASP A  70      50.376   1.620  52.093  1.00  3.05           N  
ATOM   1029  CA  ASP A  70      50.628   2.482  50.950  1.00  3.05           C  
ATOM   1030  C   ASP A  70      50.201   1.881  49.612  1.00  3.05           C  
ATOM   1031  O   ASP A  70      50.428   2.469  48.557  1.00  3.05           O  
ATOM   1032  CB  ASP A  70      52.124   2.777  50.933  1.00  3.05           C  
ATOM   1033  CG  ASP A  70      52.985   1.476  50.831  1.00  3.05           C  
ATOM   1034  OD1 ASP A  70      52.415   0.380  50.713  1.00  3.05           O  
ATOM   1035  OD2 ASP A  70      54.179   1.581  50.890  1.00  3.05           O  
ATOM   1036  H   ASP A  70      50.682   0.663  52.067  1.00  3.05           H  
ATOM   1037  HA  ASP A  70      50.081   3.412  51.093  1.00  3.05           H  
ATOM   1038 1HB  ASP A  70      52.358   3.422  50.084  1.00  3.05           H  
ATOM   1039 2HB  ASP A  70      52.401   3.319  51.840  1.00  3.05           H  
ATOM   1040  N   GLY A  71      49.610   0.691  49.654  1.00  3.19           N  
ATOM   1041  CA  GLY A  71      49.161  -0.001  48.447  1.00  3.19           C  
ATOM   1042  C   GLY A  71      50.308  -0.705  47.701  1.00  3.19           C  
ATOM   1043  O   GLY A  71      50.080  -1.321  46.655  1.00  3.19           O  
ATOM   1044  H   GLY A  71      49.458   0.264  50.553  1.00  3.19           H  
ATOM   1045 1HA  GLY A  71      48.404  -0.734  48.723  1.00  3.19           H  
ATOM   1046 2HA  GLY A  71      48.681   0.716  47.782  1.00  3.19           H  
ATOM   1047  N   SER A  72      51.529  -0.604  48.242  1.00  3.41           N  
ATOM   1048  CA  SER A  72      52.726  -1.157  47.628  1.00  3.41           C  
ATOM   1049  C   SER A  72      53.250  -2.354  48.406  1.00  3.41           C  
ATOM   1050  O   SER A  72      53.617  -3.363  47.804  1.00  3.41           O  
ATOM   1051  CB  SER A  72      53.796  -0.087  47.516  1.00  3.41           C  
ATOM   1052  OG  SER A  72      54.980  -0.596  46.958  1.00  3.41           O  
ATOM   1053  H   SER A  72      51.651  -0.107  49.125  1.00  3.41           H  
ATOM   1054  HA  SER A  72      52.472  -1.498  46.622  1.00  3.41           H  
ATOM   1055 1HB  SER A  72      53.420   0.729  46.903  1.00  3.41           H  
ATOM   1056 2HB  SER A  72      54.007   0.317  48.500  1.00  3.41           H  
ATOM   1057  HG  SER A  72      55.384  -1.132  47.646  1.00  3.41           H  
ATOM   1058  N   GLY A  73      53.336  -2.252  49.734  1.00  3.71           N  
ATOM   1059  CA  GLY A  73      53.848  -3.406  50.483  1.00  3.71           C  
ATOM   1060  C   GLY A  73      52.949  -4.621  50.210  1.00  3.71           C  
ATOM   1061  O   GLY A  73      51.725  -4.516  50.310  1.00  3.71           O  
ATOM   1062  H   GLY A  73      53.050  -1.380  50.203  1.00  3.71           H  
ATOM   1063 1HA  GLY A  73      54.871  -3.619  50.179  1.00  3.71           H  
ATOM   1064 2HA  GLY A  73      53.855  -3.176  51.548  1.00  3.71           H  
ATOM   1065  N   HIS A  74      53.553  -5.778  49.892  1.00  4.04           N  
ATOM   1066  CA  HIS A  74      52.757  -6.962  49.556  1.00  4.04           C  
ATOM   1067  C   HIS A  74      53.356  -8.299  50.016  1.00  4.04           C  
ATOM   1068  O   HIS A  74      53.299  -9.310  49.309  1.00  4.04           O  
ATOM   1069  CB  HIS A  74      52.476  -6.980  48.044  1.00  4.04           C  
ATOM   1070  CG  HIS A  74      53.707  -6.946  47.147  1.00  4.04           C  
ATOM   1071  ND1 HIS A  74      54.360  -5.783  46.815  1.00  4.04           N  
ATOM   1072  CD2 HIS A  74      54.343  -7.930  46.485  1.00  4.04           C  
ATOM   1073  CE1 HIS A  74      55.362  -6.057  46.000  1.00  4.04           C  
ATOM   1074  NE2 HIS A  74      55.379  -7.358  45.782  1.00  4.04           N  
ATOM   1075  H   HIS A  74      54.561  -5.819  49.832  1.00  4.04           H  
ATOM   1076  HA  HIS A  74      51.799  -6.876  50.056  1.00  4.04           H  
ATOM   1077 1HB  HIS A  74      51.912  -7.873  47.795  1.00  4.04           H  
ATOM   1078 2HB  HIS A  74      51.852  -6.122  47.781  1.00  4.04           H  
ATOM   1079  HD1 HIS A  74      54.094  -4.848  47.099  1.00  4.04           H  
ATOM   1080  HD2 HIS A  74      54.161  -8.985  46.428  1.00  4.04           H  
ATOM   1081  HE1 HIS A  74      56.003  -5.259  45.629  1.00  4.04           H  
ATOM   1082  N   ILE A  75      53.960  -8.291  51.199  1.00  4.35           N  
ATOM   1083  CA  ILE A  75      54.586  -9.458  51.844  1.00  4.35           C  
ATOM   1084  C   ILE A  75      55.856  -9.926  51.126  1.00  4.35           C  
ATOM   1085  O   ILE A  75      56.956  -9.776  51.659  1.00  4.35           O  
ATOM   1086  CB  ILE A  75      53.609 -10.669  51.954  1.00  4.35           C  
ATOM   1087  CG1 ILE A  75      52.369 -10.288  52.728  1.00  4.35           C  
ATOM   1088  CG2 ILE A  75      54.301 -11.823  52.672  1.00  4.35           C  
ATOM   1089  CD1 ILE A  75      52.611  -9.900  54.128  1.00  4.35           C  
ATOM   1090  H   ILE A  75      53.968  -7.418  51.701  1.00  4.35           H  
ATOM   1091  HA  ILE A  75      54.866  -9.169  52.855  1.00  4.35           H  
ATOM   1092  HB  ILE A  75      53.304 -11.015  50.979  1.00  4.35           H  
ATOM   1093 1HG1 ILE A  75      51.934  -9.456  52.235  1.00  4.35           H  
ATOM   1094 2HG1 ILE A  75      51.659 -11.116  52.711  1.00  4.35           H  
ATOM   1095 1HG2 ILE A  75      53.616 -12.667  52.747  1.00  4.35           H  
ATOM   1096 2HG2 ILE A  75      55.179 -12.129  52.122  1.00  4.35           H  
ATOM   1097 3HG2 ILE A  75      54.598 -11.507  53.672  1.00  4.35           H  
ATOM   1098 1HD1 ILE A  75      51.663  -9.615  54.595  1.00  4.35           H  
ATOM   1099 2HD1 ILE A  75      53.050 -10.734  54.673  1.00  4.35           H  
ATOM   1100 3HD1 ILE A  75      53.284  -9.077  54.136  1.00  4.35           H  
ATOM   1101  N   THR A  76      55.688 -10.518  49.938  1.00  4.57           N  
ATOM   1102  CA  THR A  76      56.822 -11.038  49.178  1.00  4.57           C  
ATOM   1103  C   THR A  76      56.869 -10.659  47.678  1.00  4.57           C  
ATOM   1104  O   THR A  76      57.852 -10.040  47.267  1.00  4.57           O  
ATOM   1105  CB  THR A  76      56.995 -12.562  49.410  1.00  4.57           C  
ATOM   1106  OG1 THR A  76      57.264 -12.797  50.798  1.00  4.57           O  
ATOM   1107  CG2 THR A  76      58.127 -13.108  48.564  1.00  4.57           C  
ATOM   1108  H   THR A  76      54.750 -10.545  49.560  1.00  4.57           H  
ATOM   1109  HA  THR A  76      57.716 -10.598  49.613  1.00  4.57           H  
ATOM   1110  HB  THR A  76      56.099 -13.078  49.172  1.00  4.57           H  
ATOM   1111  HG1 THR A  76      58.016 -12.259  51.072  1.00  4.57           H  
ATOM   1112 1HG2 THR A  76      58.236 -14.173  48.751  1.00  4.57           H  
ATOM   1113 2HG2 THR A  76      57.905 -12.945  47.506  1.00  4.57           H  
ATOM   1114 3HG2 THR A  76      59.053 -12.600  48.824  1.00  4.57           H  
ATOM   1115  N   GLY A  77      55.871 -11.010  46.833  1.00  4.65           N  
ATOM   1116  CA  GLY A  77      54.624 -11.732  47.120  1.00  4.65           C  
ATOM   1117  C   GLY A  77      53.867 -11.983  45.818  1.00  4.65           C  
ATOM   1118  O   GLY A  77      54.363 -11.679  44.738  1.00  4.65           O  
ATOM   1119  H   GLY A  77      55.998 -10.722  45.873  1.00  4.65           H  
ATOM   1120 1HA  GLY A  77      54.827 -12.691  47.571  1.00  4.65           H  
ATOM   1121 2HA  GLY A  77      54.004 -11.162  47.805  1.00  4.65           H  
ATOM   1122  N   ASN A  78      52.675 -12.572  45.920  1.00  4.61           N  
ATOM   1123  CA  ASN A  78      51.891 -12.957  44.735  1.00  4.61           C  
ATOM   1124  C   ASN A  78      51.316 -11.805  43.904  1.00  4.61           C  
ATOM   1125  O   ASN A  78      51.113 -11.950  42.697  1.00  4.61           O  
ATOM   1126  CB  ASN A  78      50.766 -13.880  45.151  1.00  4.61           C  
ATOM   1127  CG  ASN A  78      51.259 -15.243  45.531  1.00  4.61           C  
ATOM   1128  OD1 ASN A  78      52.337 -15.676  45.107  1.00  4.61           O  
ATOM   1129  ND2 ASN A  78      50.490 -15.933  46.331  1.00  4.61           N  
ATOM   1130  H   ASN A  78      52.312 -12.785  46.835  1.00  4.61           H  
ATOM   1131  HA  ASN A  78      52.556 -13.512  44.071  1.00  4.61           H  
ATOM   1132 1HB  ASN A  78      50.227 -13.447  45.993  1.00  4.61           H  
ATOM   1133 2HB  ASN A  78      50.061 -13.978  44.326  1.00  4.61           H  
ATOM   1134 1HD2 ASN A  78      50.766 -16.850  46.621  1.00  4.61           H  
ATOM   1135 2HD2 ASN A  78      49.627 -15.547  46.649  1.00  4.61           H  
ATOM   1136  N   TYR A  79      51.021 -10.684  44.550  1.00  4.47           N  
ATOM   1137  CA  TYR A  79      50.416  -9.551  43.859  1.00  4.47           C  
ATOM   1138  C   TYR A  79      51.140  -8.265  44.168  1.00  4.47           C  
ATOM   1139  O   TYR A  79      51.590  -8.065  45.284  1.00  4.47           O  
ATOM   1140  CB  TYR A  79      48.943  -9.395  44.251  1.00  4.47           C  
ATOM   1141  CG  TYR A  79      48.080 -10.574  43.877  1.00  4.47           C  
ATOM   1142  CD1 TYR A  79      47.956 -11.648  44.743  1.00  4.47           C  
ATOM   1143  CD2 TYR A  79      47.421 -10.585  42.658  1.00  4.47           C  
ATOM   1144  CE1 TYR A  79      47.179 -12.729  44.395  1.00  4.47           C  
ATOM   1145  CE2 TYR A  79      46.642 -11.665  42.305  1.00  4.47           C  
ATOM   1146  CZ  TYR A  79      46.520 -12.739  43.171  1.00  4.47           C  
ATOM   1147  OH  TYR A  79      45.744 -13.823  42.823  1.00  4.47           O  
ATOM   1148  H   TYR A  79      51.223 -10.616  45.535  1.00  4.47           H  
ATOM   1149  HA  TYR A  79      50.481  -9.718  42.785  1.00  4.47           H  
ATOM   1150 1HB  TYR A  79      48.860  -9.235  45.331  1.00  4.47           H  
ATOM   1151 2HB  TYR A  79      48.535  -8.511  43.764  1.00  4.47           H  
ATOM   1152  HD1 TYR A  79      48.472 -11.636  45.694  1.00  4.47           H  
ATOM   1153  HD2 TYR A  79      47.522  -9.736  41.980  1.00  4.47           H  
ATOM   1154  HE1 TYR A  79      47.083 -13.576  45.078  1.00  4.47           H  
ATOM   1155  HE2 TYR A  79      46.126 -11.674  41.346  1.00  4.47           H  
ATOM   1156  HH  TYR A  79      45.371 -13.681  41.949  1.00  4.47           H  
ATOM   1157  N   ALA A  80      51.197  -7.363  43.189  1.00  4.26           N  
ATOM   1158  CA  ALA A  80      51.795  -6.041  43.392  1.00  4.26           C  
ATOM   1159  C   ALA A  80      51.077  -5.268  44.494  1.00  4.26           C  
ATOM   1160  O   ALA A  80      51.689  -4.524  45.253  1.00  4.26           O  
ATOM   1161  CB  ALA A  80      51.739  -5.255  42.099  1.00  4.26           C  
ATOM   1162  H   ALA A  80      50.817  -7.596  42.284  1.00  4.26           H  
ATOM   1163  HA  ALA A  80      52.834  -6.180  43.699  1.00  4.26           H  
ATOM   1164 1HB  ALA A  80      52.204  -4.282  42.240  1.00  4.26           H  
ATOM   1165 2HB  ALA A  80      52.272  -5.803  41.333  1.00  4.26           H  
ATOM   1166 3HB  ALA A  80      50.698  -5.117  41.790  1.00  4.26           H  
ATOM   1167  N   SER A  81      49.763  -5.446  44.552  1.00  4.01           N  
ATOM   1168  CA  SER A  81      48.911  -4.811  45.542  1.00  4.01           C  
ATOM   1169  C   SER A  81      47.881  -5.834  45.993  1.00  4.01           C  
ATOM   1170  O   SER A  81      47.409  -6.629  45.183  1.00  4.01           O  
ATOM   1171  CB  SER A  81      48.190  -3.610  44.947  1.00  4.01           C  
ATOM   1172  OG  SER A  81      49.085  -2.623  44.504  1.00  4.01           O  
ATOM   1173  H   SER A  81      49.339  -6.072  43.888  1.00  4.01           H  
ATOM   1174  HA  SER A  81      49.513  -4.500  46.397  1.00  4.01           H  
ATOM   1175 1HB  SER A  81      47.573  -3.941  44.114  1.00  4.01           H  
ATOM   1176 2HB  SER A  81      47.521  -3.186  45.696  1.00  4.01           H  
ATOM   1177  HG  SER A  81      49.534  -2.265  45.308  1.00  4.01           H  
ATOM   1178  N   HIS A  82      47.476  -5.774  47.250  1.00  3.76           N  
ATOM   1179  CA  HIS A  82      46.420  -6.649  47.738  1.00  3.76           C  
ATOM   1180  C   HIS A  82      45.099  -5.919  47.842  1.00  3.76           C  
ATOM   1181  O   HIS A  82      45.068  -4.699  47.935  1.00  3.76           O  
ATOM   1182  CB  HIS A  82      46.816  -7.279  49.066  1.00  3.76           C  
ATOM   1183  CG  HIS A  82      47.894  -8.288  48.905  1.00  3.76           C  
ATOM   1184  ND1 HIS A  82      47.671  -9.538  48.358  1.00  3.76           N  
ATOM   1185  CD2 HIS A  82      49.196  -8.235  49.191  1.00  3.76           C  
ATOM   1186  CE1 HIS A  82      48.806 -10.212  48.338  1.00  3.76           C  
ATOM   1187  NE2 HIS A  82      49.746  -9.449  48.838  1.00  3.76           N  
ATOM   1188  H   HIS A  82      47.912  -5.115  47.880  1.00  3.76           H  
ATOM   1189  HA  HIS A  82      46.275  -7.467  47.032  1.00  3.76           H  
ATOM   1190 1HB  HIS A  82      47.176  -6.504  49.738  1.00  3.76           H  
ATOM   1191 2HB  HIS A  82      45.957  -7.752  49.539  1.00  3.76           H  
ATOM   1192  HD2 HIS A  82      49.701  -7.385  49.629  1.00  3.76           H  
ATOM   1193  HE1 HIS A  82      48.946 -11.225  47.972  1.00  3.76           H  
ATOM   1194  HE2 HIS A  82      50.721  -9.716  48.947  1.00  3.76           H  
ATOM   1195  N   ARG A  83      44.008  -6.685  47.829  1.00  3.52           N  
ATOM   1196  CA  ARG A  83      42.649  -6.162  47.975  1.00  3.52           C  
ATOM   1197  C   ARG A  83      42.057  -6.602  49.313  1.00  3.52           C  
ATOM   1198  O   ARG A  83      40.845  -6.579  49.521  1.00  3.52           O  
ATOM   1199  CB  ARG A  83      41.762  -6.678  46.855  1.00  3.52           C  
ATOM   1200  CG  ARG A  83      42.170  -6.268  45.444  1.00  3.52           C  
ATOM   1201  CD  ARG A  83      41.280  -6.908  44.418  1.00  3.52           C  
ATOM   1202  NE  ARG A  83      39.926  -6.384  44.453  1.00  3.52           N  
ATOM   1203  CZ  ARG A  83      38.904  -6.867  43.718  1.00  3.52           C  
ATOM   1204  NH1 ARG A  83      39.103  -7.875  42.896  1.00  3.52           N  
ATOM   1205  NH2 ARG A  83      37.702  -6.329  43.821  1.00  3.52           N  
ATOM   1206  H   ARG A  83      44.128  -7.684  47.718  1.00  3.52           H  
ATOM   1207  HA  ARG A  83      42.678  -5.070  47.942  1.00  3.52           H  
ATOM   1208 1HB  ARG A  83      41.738  -7.765  46.888  1.00  3.52           H  
ATOM   1209 2HB  ARG A  83      40.745  -6.324  47.017  1.00  3.52           H  
ATOM   1210 1HG  ARG A  83      42.095  -5.182  45.341  1.00  3.52           H  
ATOM   1211 2HG  ARG A  83      43.198  -6.579  45.252  1.00  3.52           H  
ATOM   1212 1HD  ARG A  83      41.673  -6.774  43.425  1.00  3.52           H  
ATOM   1213 2HD  ARG A  83      41.227  -7.975  44.627  1.00  3.52           H  
ATOM   1214  HE  ARG A  83      39.733  -5.612  45.076  1.00  3.52           H  
ATOM   1215 1HH1 ARG A  83      40.023  -8.288  42.815  1.00  3.52           H  
ATOM   1216 2HH1 ARG A  83      38.338  -8.237  42.345  1.00  3.52           H  
ATOM   1217 1HH2 ARG A  83      37.546  -5.556  44.453  1.00  3.52           H  
ATOM   1218 2HH2 ARG A  83      36.938  -6.691  43.269  1.00  3.52           H  
ATOM   1219  N   SER A  84      42.939  -7.035  50.204  1.00  3.28           N  
ATOM   1220  CA  SER A  84      42.577  -7.521  51.528  1.00  3.28           C  
ATOM   1221  C   SER A  84      43.686  -7.303  52.516  1.00  3.28           C  
ATOM   1222  O   SER A  84      44.850  -7.579  52.231  1.00  3.28           O  
ATOM   1223  CB  SER A  84      42.287  -9.008  51.501  1.00  3.28           C  
ATOM   1224  OG  SER A  84      42.059  -9.499  52.815  1.00  3.28           O  
ATOM   1225  H   SER A  84      43.912  -7.004  49.947  1.00  3.28           H  
ATOM   1226  HA  SER A  84      41.694  -6.983  51.870  1.00  3.28           H  
ATOM   1227 1HB  SER A  84      41.414  -9.203  50.879  1.00  3.28           H  
ATOM   1228 2HB  SER A  84      43.132  -9.531  51.055  1.00  3.28           H  
ATOM   1229  HG  SER A  84      41.151  -9.242  53.032  1.00  3.28           H  
ATOM   1230  N   LEU A  85      43.314  -6.943  53.736  1.00  3.06           N  
ATOM   1231  CA  LEU A  85      44.284  -6.764  54.803  1.00  3.06           C  
ATOM   1232  C   LEU A  85      45.061  -8.045  55.080  1.00  3.06           C  
ATOM   1233  O   LEU A  85      46.167  -7.998  55.610  1.00  3.06           O  
ATOM   1234  CB  LEU A  85      43.605  -6.287  56.089  1.00  3.06           C  
ATOM   1235  CG  LEU A  85      42.735  -7.268  56.857  1.00  3.06           C  
ATOM   1236  CD1 LEU A  85      43.618  -8.106  57.779  1.00  3.06           C  
ATOM   1237  CD2 LEU A  85      41.723  -6.485  57.679  1.00  3.06           C  
ATOM   1238  H   LEU A  85      42.338  -6.756  53.922  1.00  3.06           H  
ATOM   1239  HA  LEU A  85      44.992  -5.996  54.488  1.00  3.06           H  
ATOM   1240 1HB  LEU A  85      44.374  -5.950  56.773  1.00  3.06           H  
ATOM   1241 2HB  LEU A  85      42.970  -5.439  55.840  1.00  3.06           H  
ATOM   1242  HG  LEU A  85      42.218  -7.936  56.169  1.00  3.06           H  
ATOM   1243 1HD1 LEU A  85      42.993  -8.803  58.339  1.00  3.06           H  
ATOM   1244 2HD1 LEU A  85      44.346  -8.658  57.228  1.00  3.06           H  
ATOM   1245 3HD1 LEU A  85      44.140  -7.447  58.460  1.00  3.06           H  
ATOM   1246 1HD2 LEU A  85      41.106  -7.176  58.241  1.00  3.06           H  
ATOM   1247 2HD2 LEU A  85      42.244  -5.824  58.369  1.00  3.06           H  
ATOM   1248 3HD2 LEU A  85      41.089  -5.888  57.020  1.00  3.06           H  
ATOM   1249  N   SER A  86      44.491  -9.203  54.705  1.00  2.86           N  
ATOM   1250  CA  SER A  86      45.126 -10.485  54.968  1.00  2.86           C  
ATOM   1251  C   SER A  86      46.459 -10.659  54.252  1.00  2.86           C  
ATOM   1252  O   SER A  86      47.259 -11.514  54.633  1.00  2.86           O  
ATOM   1253  CB  SER A  86      44.173 -11.604  54.601  1.00  2.86           C  
ATOM   1254  OG  SER A  86      43.900 -11.618  53.229  1.00  2.86           O  
ATOM   1255  H   SER A  86      43.600  -9.198  54.209  1.00  2.86           H  
ATOM   1256  HA  SER A  86      45.317 -10.549  56.038  1.00  2.86           H  
ATOM   1257 1HB  SER A  86      44.617 -12.555  54.892  1.00  2.86           H  
ATOM   1258 2HB  SER A  86      43.245 -11.490  55.159  1.00  2.86           H  
ATOM   1259  HG  SER A  86      43.275 -10.883  53.075  1.00  2.86           H  
ATOM   1260  N   GLY A  87      46.703  -9.868  53.204  1.00  2.73           N  
ATOM   1261  CA  GLY A  87      47.959  -9.952  52.483  1.00  2.73           C  
ATOM   1262  C   GLY A  87      48.822  -8.719  52.713  1.00  2.73           C  
ATOM   1263  O   GLY A  87      49.822  -8.528  52.030  1.00  2.73           O  
ATOM   1264  H   GLY A  87      46.016  -9.171  52.917  1.00  2.73           H  
ATOM   1265 1HA  GLY A  87      48.502 -10.841  52.797  1.00  2.73           H  
ATOM   1266 2HA  GLY A  87      47.757 -10.058  51.420  1.00  2.73           H  
ATOM   1267  N   CYS A  88      48.409  -7.828  53.600  1.00  2.68           N  
ATOM   1268  CA  CYS A  88      49.162  -6.603  53.774  1.00  2.68           C  
ATOM   1269  C   CYS A  88      50.170  -6.728  54.930  1.00  2.68           C  
ATOM   1270  O   CYS A  88      49.759  -6.954  56.068  1.00  2.68           O  
ATOM   1271  CB  CYS A  88      48.189  -5.464  53.958  1.00  2.68           C  
ATOM   1272  SG  CYS A  88      47.122  -5.353  52.516  1.00  2.68           S  
ATOM   1273  H   CYS A  88      47.588  -8.001  54.180  1.00  2.68           H  
ATOM   1274  HA  CYS A  88      49.662  -6.422  52.831  1.00  2.68           H  
ATOM   1275 1HB  CYS A  88      47.570  -5.639  54.832  1.00  2.68           H  
ATOM   1276 2HB  CYS A  88      48.716  -4.521  54.081  1.00  2.68           H  
ATOM   1277  N   PRO A  89      51.479  -6.490  54.704  1.00  2.77           N  
ATOM   1278  CA  PRO A  89      52.561  -6.662  55.670  1.00  2.77           C  
ATOM   1279  C   PRO A  89      52.446  -5.784  56.899  1.00  2.77           C  
ATOM   1280  O   PRO A  89      53.038  -6.085  57.935  1.00  2.77           O  
ATOM   1281  CB  PRO A  89      53.807  -6.276  54.856  1.00  2.77           C  
ATOM   1282  CG  PRO A  89      53.297  -5.405  53.744  1.00  2.77           C  
ATOM   1283  CD  PRO A  89      51.914  -5.930  53.417  1.00  2.77           C  
ATOM   1284  HA  PRO A  89      52.604  -7.717  55.972  1.00  2.77           H  
ATOM   1285 1HB  PRO A  89      54.502  -5.732  55.510  1.00  2.77           H  
ATOM   1286 2HB  PRO A  89      54.342  -7.159  54.511  1.00  2.77           H  
ATOM   1287 1HG  PRO A  89      53.287  -4.351  54.057  1.00  2.77           H  
ATOM   1288 2HG  PRO A  89      53.986  -5.470  52.898  1.00  2.77           H  
ATOM   1289 1HD  PRO A  89      51.297  -5.068  53.118  1.00  2.77           H  
ATOM   1290 2HD  PRO A  89      51.944  -6.713  52.646  1.00  2.77           H  
ATOM   1291  N   ARG A  90      51.702  -4.695  56.779  1.00  3.03           N  
ATOM   1292  CA  ARG A  90      51.529  -3.760  57.868  1.00  3.03           C  
ATOM   1293  C   ARG A  90      50.171  -3.877  58.556  1.00  3.03           C  
ATOM   1294  O   ARG A  90      49.888  -3.136  59.494  1.00  3.03           O  
ATOM   1295  CB  ARG A  90      51.723  -2.348  57.351  1.00  3.03           C  
ATOM   1296  CG  ARG A  90      53.137  -2.037  56.870  1.00  3.03           C  
ATOM   1297  CD  ARG A  90      53.265  -0.649  56.336  1.00  3.03           C  
ATOM   1298  NE  ARG A  90      53.072   0.366  57.363  1.00  3.03           N  
ATOM   1299  CZ  ARG A  90      52.978   1.688  57.120  1.00  3.03           C  
ATOM   1300  NH1 ARG A  90      53.075   2.139  55.886  1.00  3.03           N  
ATOM   1301  NH2 ARG A  90      52.790   2.536  58.118  1.00  3.03           N  
ATOM   1302  H   ARG A  90      51.243  -4.497  55.907  1.00  3.03           H  
ATOM   1303  HA  ARG A  90      52.302  -3.956  58.610  1.00  3.03           H  
ATOM   1304 1HB  ARG A  90      51.053  -2.187  56.509  1.00  3.03           H  
ATOM   1305 2HB  ARG A  90      51.456  -1.629  58.125  1.00  3.03           H  
ATOM   1306 1HG  ARG A  90      53.831  -2.150  57.696  1.00  3.03           H  
ATOM   1307 2HG  ARG A  90      53.410  -2.732  56.075  1.00  3.03           H  
ATOM   1308 1HD  ARG A  90      54.256  -0.515  55.905  1.00  3.03           H  
ATOM   1309 2HD  ARG A  90      52.511  -0.494  55.565  1.00  3.03           H  
ATOM   1310  HE  ARG A  90      52.984   0.057  58.318  1.00  3.03           H  
ATOM   1311 1HH1 ARG A  90      53.221   1.491  55.122  1.00  3.03           H  
ATOM   1312 2HH1 ARG A  90      53.005   3.129  55.701  1.00  3.03           H  
ATOM   1313 1HH2 ARG A  90      52.716   2.191  59.064  1.00  3.03           H  
ATOM   1314 2HH2 ARG A  90      52.722   3.525  57.934  1.00  3.03           H  
ATOM   1315  N   ALA A  91      49.318  -4.825  58.136  1.00  3.46           N  
ATOM   1316  CA  ALA A  91      47.994  -4.919  58.766  1.00  3.46           C  
ATOM   1317  C   ALA A  91      48.138  -5.185  60.256  1.00  3.46           C  
ATOM   1318  O   ALA A  91      47.419  -4.623  61.080  1.00  3.46           O  
ATOM   1319  CB  ALA A  91      47.167  -6.023  58.131  1.00  3.46           C  
ATOM   1320  H   ALA A  91      49.569  -5.473  57.389  1.00  3.46           H  
ATOM   1321  HA  ALA A  91      47.483  -3.967  58.633  1.00  3.46           H  
ATOM   1322 1HB  ALA A  91      46.193  -6.063  58.601  1.00  3.46           H  
ATOM   1323 2HB  ALA A  91      47.047  -5.824  57.072  1.00  3.46           H  
ATOM   1324 3HB  ALA A  91      47.672  -6.980  58.259  1.00  3.46           H  
ATOM   1325  N   LYS A  92      49.141  -5.981  60.597  1.00  4.03           N  
ATOM   1326  CA  LYS A  92      49.459  -6.389  61.957  1.00  4.03           C  
ATOM   1327  C   LYS A  92      49.817  -5.226  62.884  1.00  4.03           C  
ATOM   1328  O   LYS A  92      49.861  -5.394  64.102  1.00  4.03           O  
ATOM   1329  CB  LYS A  92      50.600  -7.405  61.926  1.00  4.03           C  
ATOM   1330  CG  LYS A  92      51.941  -6.843  61.469  1.00  4.03           C  
ATOM   1331  CD  LYS A  92      52.999  -7.935  61.408  1.00  4.03           C  
ATOM   1332  CE  LYS A  92      54.351  -7.385  60.995  1.00  4.03           C  
ATOM   1333  NZ  LYS A  92      55.372  -8.460  60.887  1.00  4.03           N  
ATOM   1334  H   LYS A  92      49.705  -6.357  59.849  1.00  4.03           H  
ATOM   1335  HA  LYS A  92      48.577  -6.876  62.375  1.00  4.03           H  
ATOM   1336 1HB  LYS A  92      50.736  -7.830  62.920  1.00  4.03           H  
ATOM   1337 2HB  LYS A  92      50.339  -8.220  61.252  1.00  4.03           H  
ATOM   1338 1HG  LYS A  92      51.831  -6.393  60.473  1.00  4.03           H  
ATOM   1339 2HG  LYS A  92      52.267  -6.069  62.160  1.00  4.03           H  
ATOM   1340 1HD  LYS A  92      53.092  -8.405  62.386  1.00  4.03           H  
ATOM   1341 2HD  LYS A  92      52.695  -8.694  60.686  1.00  4.03           H  
ATOM   1342 1HE  LYS A  92      54.255  -6.891  60.029  1.00  4.03           H  
ATOM   1343 2HE  LYS A  92      54.681  -6.655  61.732  1.00  4.03           H  
ATOM   1344 1HZ  LYS A  92      56.254  -8.057  60.606  1.00  4.03           H  
ATOM   1345 2HZ  LYS A  92      55.478  -8.919  61.779  1.00  4.03           H  
ATOM   1346 3HZ  LYS A  92      55.074  -9.131  60.194  1.00  4.03           H  
ATOM   1347  N   LYS A  93      50.109  -4.054  62.317  1.00  4.68           N  
ATOM   1348  CA  LYS A  93      50.494  -2.897  63.102  1.00  4.68           C  
ATOM   1349  C   LYS A  93      49.294  -2.072  63.575  1.00  4.68           C  
ATOM   1350  O   LYS A  93      49.478  -1.066  64.267  1.00  4.68           O  
ATOM   1351  CB  LYS A  93      51.421  -2.004  62.280  1.00  4.68           C  
ATOM   1352  CG  LYS A  93      52.759  -2.636  61.909  1.00  4.68           C  
ATOM   1353  CD  LYS A  93      53.595  -1.680  61.061  1.00  4.68           C  
ATOM   1354  CE  LYS A  93      54.937  -2.288  60.673  1.00  4.68           C  
ATOM   1355  NZ  LYS A  93      55.838  -2.451  61.854  1.00  4.68           N  
ATOM   1356  H   LYS A  93      50.039  -3.938  61.307  1.00  4.68           H  
ATOM   1357  HA  LYS A  93      51.029  -3.245  63.985  1.00  4.68           H  
ATOM   1358 1HB  LYS A  93      50.918  -1.718  61.355  1.00  4.68           H  
ATOM   1359 2HB  LYS A  93      51.626  -1.090  62.837  1.00  4.68           H  
ATOM   1360 1HG  LYS A  93      53.306  -2.902  62.813  1.00  4.68           H  
ATOM   1361 2HG  LYS A  93      52.570  -3.545  61.333  1.00  4.68           H  
ATOM   1362 1HD  LYS A  93      53.042  -1.438  60.153  1.00  4.68           H  
ATOM   1363 2HD  LYS A  93      53.769  -0.759  61.615  1.00  4.68           H  
ATOM   1364 1HE  LYS A  93      54.764  -3.265  60.219  1.00  4.68           H  
ATOM   1365 2HE  LYS A  93      55.424  -1.641  59.943  1.00  4.68           H  
ATOM   1366 1HZ  LYS A  93      56.715  -2.856  61.558  1.00  4.68           H  
ATOM   1367 2HZ  LYS A  93      56.012  -1.548  62.274  1.00  4.68           H  
ATOM   1368 3HZ  LYS A  93      55.402  -3.056  62.534  1.00  4.68           H  
ATOM   1369  N   SER A  94      48.069  -2.475  63.213  1.00  5.34           N  
ATOM   1370  CA  SER A  94      46.904  -1.685  63.607  1.00  5.34           C  
ATOM   1371  C   SER A  94      45.662  -2.523  63.987  1.00  5.34           C  
ATOM   1372  O   SER A  94      45.723  -3.736  64.205  1.00  5.34           O  
ATOM   1373  CB  SER A  94      46.564  -0.702  62.491  1.00  5.34           C  
ATOM   1374  OG  SER A  94      45.634   0.253  62.932  1.00  5.34           O  
ATOM   1375  H   SER A  94      47.944  -3.308  62.632  1.00  5.34           H  
ATOM   1376  HA  SER A  94      47.180  -1.104  64.487  1.00  5.34           H  
ATOM   1377 1HB  SER A  94      47.474  -0.203  62.153  1.00  5.34           H  
ATOM   1378 2HB  SER A  94      46.156  -1.251  61.642  1.00  5.34           H  
ATOM   1379  HG  SER A  94      46.099   0.785  63.591  1.00  5.34           H  
ATOM   1380  N   GLY A  95      44.522  -1.840  64.109  1.00  5.92           N  
ATOM   1381  CA  GLY A  95      43.257  -2.427  64.561  1.00  5.92           C  
ATOM   1382  C   GLY A  95      42.595  -3.326  63.521  1.00  5.92           C  
ATOM   1383  O   GLY A  95      41.550  -2.991  62.963  1.00  5.92           O  
ATOM   1384  H   GLY A  95      44.559  -0.863  63.869  1.00  5.92           H  
ATOM   1385 1HA  GLY A  95      43.438  -3.002  65.469  1.00  5.92           H  
ATOM   1386 2HA  GLY A  95      42.571  -1.625  64.833  1.00  5.92           H  
ATOM   1387  N   VAL A  96      43.213  -4.471  63.271  1.00  6.39           N  
ATOM   1388  CA  VAL A  96      42.724  -5.411  62.271  1.00  6.39           C  
ATOM   1389  C   VAL A  96      41.338  -5.954  62.529  1.00  6.39           C  
ATOM   1390  O   VAL A  96      41.033  -6.459  63.612  1.00  6.39           O  
ATOM   1391  CB  VAL A  96      43.671  -6.617  62.152  1.00  6.39           C  
ATOM   1392  CG1 VAL A  96      43.059  -7.666  61.256  1.00  6.39           C  
ATOM   1393  CG2 VAL A  96      44.965  -6.154  61.583  1.00  6.39           C  
ATOM   1394  H   VAL A  96      44.086  -4.644  63.767  1.00  6.39           H  
ATOM   1395  HA  VAL A  96      42.712  -4.894  61.310  1.00  6.39           H  
ATOM   1396  HB  VAL A  96      43.839  -7.057  63.134  1.00  6.39           H  
ATOM   1397 1HG1 VAL A  96      43.742  -8.512  61.160  1.00  6.39           H  
ATOM   1398 2HG1 VAL A  96      42.119  -8.014  61.678  1.00  6.39           H  
ATOM   1399 3HG1 VAL A  96      42.875  -7.233  60.300  1.00  6.39           H  
ATOM   1400 1HG2 VAL A  96      45.654  -6.991  61.490  1.00  6.39           H  
ATOM   1401 2HG2 VAL A  96      44.797  -5.711  60.604  1.00  6.39           H  
ATOM   1402 3HG2 VAL A  96      45.390  -5.407  62.251  1.00  6.39           H  
ATOM   1403  N   LYS A  97      40.517  -5.867  61.492  1.00  6.79           N  
ATOM   1404  CA  LYS A  97      39.159  -6.369  61.474  1.00  6.79           C  
ATOM   1405  C   LYS A  97      38.818  -6.685  60.031  1.00  6.79           C  
ATOM   1406  O   LYS A  97      39.033  -5.857  59.147  1.00  6.79           O  
ATOM   1407  CB  LYS A  97      38.184  -5.351  62.065  1.00  6.79           C  
ATOM   1408  CG  LYS A  97      36.732  -5.839  62.184  1.00  6.79           C  
ATOM   1409  CD  LYS A  97      35.888  -4.811  62.927  1.00  6.79           C  
ATOM   1410  CE  LYS A  97      34.440  -5.246  63.071  1.00  6.79           C  
ATOM   1411  NZ  LYS A  97      33.653  -4.233  63.841  1.00  6.79           N  
ATOM   1412  H   LYS A  97      40.866  -5.417  60.659  1.00  6.79           H  
ATOM   1413  HA  LYS A  97      39.110  -7.290  62.053  1.00  6.79           H  
ATOM   1414 1HB  LYS A  97      38.524  -5.062  63.063  1.00  6.79           H  
ATOM   1415 2HB  LYS A  97      38.182  -4.449  61.451  1.00  6.79           H  
ATOM   1416 1HG  LYS A  97      36.311  -5.998  61.187  1.00  6.79           H  
ATOM   1417 2HG  LYS A  97      36.703  -6.785  62.725  1.00  6.79           H  
ATOM   1418 1HD  LYS A  97      36.309  -4.651  63.921  1.00  6.79           H  
ATOM   1419 2HD  LYS A  97      35.917  -3.866  62.386  1.00  6.79           H  
ATOM   1420 1HE  LYS A  97      33.997  -5.365  62.081  1.00  6.79           H  
ATOM   1421 2HE  LYS A  97      34.397  -6.204  63.591  1.00  6.79           H  
ATOM   1422 1HZ  LYS A  97      32.695  -4.536  63.927  1.00  6.79           H  
ATOM   1423 2HZ  LYS A  97      34.056  -4.127  64.763  1.00  6.79           H  
ATOM   1424 3HZ  LYS A  97      33.684  -3.347  63.358  1.00  6.79           H  
ATOM   1425  N   VAL A  98      38.286  -7.870  59.793  1.00  7.18           N  
ATOM   1426  CA  VAL A  98      37.913  -8.268  58.442  1.00  7.18           C  
ATOM   1427  C   VAL A  98      36.429  -8.026  58.191  1.00  7.18           C  
ATOM   1428  O   VAL A  98      36.043  -7.446  57.175  1.00  7.18           O  
ATOM   1429  CB  VAL A  98      38.261  -9.746  58.212  1.00  7.18           C  
ATOM   1430  CG1 VAL A  98      37.776 -10.180  56.849  1.00  7.18           C  
ATOM   1431  CG2 VAL A  98      39.781  -9.932  58.332  1.00  7.18           C  
ATOM   1432  H   VAL A  98      38.145  -8.507  60.561  1.00  7.18           H  
ATOM   1433  HA  VAL A  98      38.487  -7.669  57.731  1.00  7.18           H  
ATOM   1434  HB  VAL A  98      37.753 -10.358  58.958  1.00  7.18           H  
ATOM   1435 1HG1 VAL A  98      38.015 -11.232  56.694  1.00  7.18           H  
ATOM   1436 2HG1 VAL A  98      36.697 -10.042  56.789  1.00  7.18           H  
ATOM   1437 3HG1 VAL A  98      38.263  -9.578  56.083  1.00  7.18           H  
ATOM   1438 1HG2 VAL A  98      40.032 -10.981  58.174  1.00  7.18           H  
ATOM   1439 2HG2 VAL A  98      40.279  -9.327  57.576  1.00  7.18           H  
ATOM   1440 3HG2 VAL A  98      40.115  -9.625  59.322  1.00  7.18           H  
ATOM   1441  N   ALA A  99      35.597  -8.485  59.114  1.00  7.61           N  
ATOM   1442  CA  ALA A  99      34.161  -8.316  58.984  1.00  7.61           C  
ATOM   1443  C   ALA A  99      33.501  -8.443  60.361  1.00  7.61           C  
ATOM   1444  O   ALA A  99      34.067  -9.090  61.240  1.00  7.61           O  
ATOM   1445  CB  ALA A  99      33.597  -9.361  58.032  1.00  7.61           C  
ATOM   1446  H   ALA A  99      35.968  -8.955  59.921  1.00  7.61           H  
ATOM   1447  HA  ALA A  99      33.985  -7.333  58.571  1.00  7.61           H  
ATOM   1448 1HB  ALA A  99      32.522  -9.222  57.923  1.00  7.61           H  
ATOM   1449 2HB  ALA A  99      34.073  -9.263  57.058  1.00  7.61           H  
ATOM   1450 3HB  ALA A  99      33.791 -10.354  58.432  1.00  7.61           H  
ATOM   1451  N   PRO A 100      32.338  -7.815  60.601  1.00  8.09           N  
ATOM   1452  CA  PRO A 100      31.519  -8.023  61.780  1.00  8.09           C  
ATOM   1453  C   PRO A 100      31.110  -9.485  61.882  1.00  8.09           C  
ATOM   1454  O   PRO A 100      30.697 -10.095  60.899  1.00  8.09           O  
ATOM   1455  CB  PRO A 100      30.296  -7.142  61.493  1.00  8.09           C  
ATOM   1456  CG  PRO A 100      30.810  -6.065  60.568  1.00  8.09           C  
ATOM   1457  CD  PRO A 100      31.838  -6.756  59.695  1.00  8.09           C  
ATOM   1458  HA  PRO A 100      32.061  -7.698  62.674  1.00  8.09           H  
ATOM   1459 1HB  PRO A 100      29.492  -7.741  61.041  1.00  8.09           H  
ATOM   1460 2HB  PRO A 100      29.901  -6.736  62.435  1.00  8.09           H  
ATOM   1461 1HG  PRO A 100      29.972  -5.646  59.982  1.00  8.09           H  
ATOM   1462 2HG  PRO A 100      31.232  -5.236  61.148  1.00  8.09           H  
ATOM   1463 1HD  PRO A 100      31.377  -7.186  58.795  1.00  8.09           H  
ATOM   1464 2HD  PRO A 100      32.609  -6.011  59.466  1.00  8.09           H  
ATOM   1465  N   THR A 101      31.104 -10.011  63.099  1.00  8.58           N  
ATOM   1466  CA  THR A 101      30.679 -11.390  63.294  1.00  8.58           C  
ATOM   1467  C   THR A 101      29.184 -11.453  63.581  1.00  8.58           C  
ATOM   1468  O   THR A 101      28.561 -12.506  63.491  1.00  8.58           O  
ATOM   1469  CB  THR A 101      31.477 -12.038  64.433  1.00  8.58           C  
ATOM   1470  OG1 THR A 101      31.229 -11.331  65.655  1.00  8.58           O  
ATOM   1471  CG2 THR A 101      32.964 -11.988  64.112  1.00  8.58           C  
ATOM   1472  H   THR A 101      31.450  -9.476  63.884  1.00  8.58           H  
ATOM   1473  HA  THR A 101      30.877 -11.949  62.380  1.00  8.58           H  
ATOM   1474  HB  THR A 101      31.164 -13.073  64.549  1.00  8.58           H  
ATOM   1475  HG1 THR A 101      30.283 -11.314  65.825  1.00  8.58           H  
ATOM   1476 1HG2 THR A 101      33.527 -12.449  64.922  1.00  8.58           H  
ATOM   1477 2HG2 THR A 101      33.153 -12.527  63.183  1.00  8.58           H  
ATOM   1478 3HG2 THR A 101      33.279 -10.949  63.997  1.00  8.58           H  
ATOM   1479  N   LYS A 102      28.596 -10.299  63.871  1.00  9.03           N  
ATOM   1480  CA  LYS A 102      27.176 -10.209  64.188  1.00  9.03           C  
ATOM   1481  C   LYS A 102      26.375 -10.601  62.950  1.00  9.03           C  
ATOM   1482  O   LYS A 102      25.740 -11.658  62.924  1.00  9.03           O  
ATOM   1483  CB  LYS A 102      26.819  -8.800  64.697  1.00  9.03           C  
ATOM   1484  CG  LYS A 102      25.365  -8.613  65.210  1.00  9.03           C  
ATOM   1485  CD  LYS A 102      24.436  -7.942  64.193  1.00  9.03           C  
ATOM   1486  CE  LYS A 102      24.768  -6.463  63.998  1.00  9.03           C  
ATOM   1487  NZ  LYS A 102      23.902  -5.839  62.942  1.00  9.03           N  
ATOM   1488  H   LYS A 102      29.165  -9.466  63.897  1.00  9.03           H  
ATOM   1489  HA  LYS A 102      26.943 -10.929  64.975  1.00  9.03           H  
ATOM   1490 1HB  LYS A 102      27.491  -8.532  65.513  1.00  9.03           H  
ATOM   1491 2HB  LYS A 102      26.975  -8.074  63.899  1.00  9.03           H  
ATOM   1492 1HG  LYS A 102      24.941  -9.593  65.445  1.00  9.03           H  
ATOM   1493 2HG  LYS A 102      25.375  -8.019  66.120  1.00  9.03           H  
ATOM   1494 1HD  LYS A 102      24.482  -8.451  63.233  1.00  9.03           H  
ATOM   1495 2HD  LYS A 102      23.408  -8.015  64.556  1.00  9.03           H  
ATOM   1496 1HE  LYS A 102      24.620  -5.936  64.937  1.00  9.03           H  
ATOM   1497 2HE  LYS A 102      25.810  -6.368  63.694  1.00  9.03           H  
ATOM   1498 1HZ  LYS A 102      24.139  -4.872  62.817  1.00  9.03           H  
ATOM   1499 2HZ  LYS A 102      24.063  -6.350  62.060  1.00  9.03           H  
ATOM   1500 3HZ  LYS A 102      22.935  -5.923  63.200  1.00  9.03           H  
ATOM   1501  N   ASP A 103      26.446  -9.776  61.903  1.00  9.42           N  
ATOM   1502  CA  ASP A 103      25.698 -10.044  60.679  1.00  9.42           C  
ATOM   1503  C   ASP A 103      26.078 -11.392  60.072  1.00  9.42           C  
ATOM   1504  O   ASP A 103      25.234 -12.077  59.495  1.00  9.42           O  
ATOM   1505  CB  ASP A 103      25.958  -8.954  59.633  1.00  9.42           C  
ATOM   1506  CG  ASP A 103      25.323  -7.590  59.958  1.00  9.42           C  
ATOM   1507  OD1 ASP A 103      24.483  -7.518  60.829  1.00  9.42           O  
ATOM   1508  OD2 ASP A 103      25.703  -6.628  59.350  1.00  9.42           O  
ATOM   1509  H   ASP A 103      27.012  -8.944  61.963  1.00  9.42           H  
ATOM   1510  HA  ASP A 103      24.635 -10.059  60.922  1.00  9.42           H  
ATOM   1511 1HB  ASP A 103      27.036  -8.818  59.519  1.00  9.42           H  
ATOM   1512 2HB  ASP A 103      25.575  -9.290  58.668  1.00  9.42           H  
ATOM   1513  N   ASP A 104      27.353 -11.780  60.194  1.00  9.79           N  
ATOM   1514  CA  ASP A 104      27.796 -13.040  59.605  1.00  9.79           C  
ATOM   1515  C   ASP A 104      27.091 -14.228  60.257  1.00  9.79           C  
ATOM   1516  O   ASP A 104      26.722 -15.183  59.575  1.00  9.79           O  
ATOM   1517  CB  ASP A 104      29.317 -13.192  59.753  1.00  9.79           C  
ATOM   1518  CG  ASP A 104      29.909 -14.360  58.942  1.00  9.79           C  
ATOM   1519  OD1 ASP A 104      29.838 -14.309  57.731  1.00  9.79           O  
ATOM   1520  OD2 ASP A 104      30.438 -15.276  59.533  1.00  9.79           O  
ATOM   1521  H   ASP A 104      28.014 -11.194  60.685  1.00  9.79           H  
ATOM   1522  HA  ASP A 104      27.546 -13.032  58.545  1.00  9.79           H  
ATOM   1523 1HB  ASP A 104      29.809 -12.262  59.455  1.00  9.79           H  
ATOM   1524 2HB  ASP A 104      29.551 -13.354  60.806  1.00  9.79           H  
ATOM   1525  N   LYS A 105      26.877 -14.164  61.575  1.00 10.16           N  
ATOM   1526  CA  LYS A 105      26.178 -15.238  62.266  1.00 10.16           C  
ATOM   1527  C   LYS A 105      24.671 -15.170  62.044  1.00 10.16           C  
ATOM   1528  O   LYS A 105      24.011 -16.205  61.931  1.00 10.16           O  
ATOM   1529  CB  LYS A 105      26.497 -15.215  63.759  1.00 10.16           C  
ATOM   1530  CG  LYS A 105      27.929 -15.631  64.103  1.00 10.16           C  
ATOM   1531  CD  LYS A 105      28.183 -15.561  65.601  1.00 10.16           C  
ATOM   1532  CE  LYS A 105      29.604 -15.984  65.948  1.00 10.16           C  
ATOM   1533  NZ  LYS A 105      29.863 -15.897  67.412  1.00 10.16           N  
ATOM   1534  H   LYS A 105      27.226 -13.372  62.121  1.00 10.16           H  
ATOM   1535  HA  LYS A 105      26.530 -16.186  61.858  1.00 10.16           H  
ATOM   1536 1HB  LYS A 105      26.349 -14.196  64.135  1.00 10.16           H  
ATOM   1537 2HB  LYS A 105      25.808 -15.866  64.292  1.00 10.16           H  
ATOM   1538 1HG  LYS A 105      28.097 -16.653  63.761  1.00 10.16           H  
ATOM   1539 2HG  LYS A 105      28.632 -14.979  63.589  1.00 10.16           H  
ATOM   1540 1HD  LYS A 105      28.032 -14.531  65.933  1.00 10.16           H  
ATOM   1541 2HD  LYS A 105      27.479 -16.203  66.126  1.00 10.16           H  
ATOM   1542 1HE  LYS A 105      29.763 -17.009  65.620  1.00 10.16           H  
ATOM   1543 2HE  LYS A 105      30.307 -15.333  65.426  1.00 10.16           H  
ATOM   1544 1HZ  LYS A 105      30.813 -16.182  67.606  1.00 10.16           H  
ATOM   1545 2HZ  LYS A 105      29.727 -14.943  67.718  1.00 10.16           H  
ATOM   1546 3HZ  LYS A 105      29.223 -16.504  67.905  1.00 10.16           H  
ATOM   1547  N   GLU A 106      24.115 -13.952  61.992  1.00 10.53           N  
ATOM   1548  CA  GLU A 106      22.673 -13.796  61.800  1.00 10.53           C  
ATOM   1549  C   GLU A 106      22.202 -14.263  60.424  1.00 10.53           C  
ATOM   1550  O   GLU A 106      21.113 -14.827  60.298  1.00 10.53           O  
ATOM   1551  CB  GLU A 106      22.219 -12.349  62.022  1.00 10.53           C  
ATOM   1552  CG  GLU A 106      22.290 -11.868  63.476  1.00 10.53           C  
ATOM   1553  CD  GLU A 106      21.728 -10.472  63.683  1.00 10.53           C  
ATOM   1554  OE1 GLU A 106      21.322  -9.859  62.725  1.00 10.53           O  
ATOM   1555  OE2 GLU A 106      21.706 -10.024  64.808  1.00 10.53           O  
ATOM   1556  H   GLU A 106      24.705 -13.127  62.112  1.00 10.53           H  
ATOM   1557  HA  GLU A 106      22.171 -14.415  62.544  1.00 10.53           H  
ATOM   1558 1HB  GLU A 106      22.846 -11.685  61.425  1.00 10.53           H  
ATOM   1559 2HB  GLU A 106      21.194 -12.229  61.673  1.00 10.53           H  
ATOM   1560 1HG  GLU A 106      21.735 -12.566  64.103  1.00 10.53           H  
ATOM   1561 2HG  GLU A 106      23.329 -11.883  63.801  1.00 10.53           H  
ATOM   1562  N   ASP A 107      23.020 -14.040  59.394  1.00 10.89           N  
ATOM   1563  CA  ASP A 107      22.657 -14.408  58.030  1.00 10.89           C  
ATOM   1564  C   ASP A 107      23.867 -14.906  57.229  1.00 10.89           C  
ATOM   1565  O   ASP A 107      24.372 -14.174  56.378  1.00 10.89           O  
ATOM   1566  CB  ASP A 107      22.033 -13.196  57.320  1.00 10.89           C  
ATOM   1567  CG  ASP A 107      21.407 -13.503  55.945  1.00 10.89           C  
ATOM   1568  OD1 ASP A 107      21.060 -14.631  55.694  1.00 10.89           O  
ATOM   1569  OD2 ASP A 107      21.269 -12.582  55.165  1.00 10.89           O  
ATOM   1570  H   ASP A 107      23.903 -13.551  59.553  1.00 10.89           H  
ATOM   1571  HA  ASP A 107      21.914 -15.202  58.070  1.00 10.89           H  
ATOM   1572 1HB  ASP A 107      21.261 -12.771  57.958  1.00 10.89           H  
ATOM   1573 2HB  ASP A 107      22.801 -12.430  57.188  1.00 10.89           H  
ATOM   1574  N   PRO A 108      24.378 -16.125  57.501  1.00 11.20           N  
ATOM   1575  CA  PRO A 108      25.548 -16.710  56.873  1.00 11.20           C  
ATOM   1576  C   PRO A 108      25.347 -16.816  55.370  1.00 11.20           C  
ATOM   1577  O   PRO A 108      24.235 -17.064  54.906  1.00 11.20           O  
ATOM   1578  CB  PRO A 108      25.607 -18.111  57.495  1.00 11.20           C  
ATOM   1579  CG  PRO A 108      24.861 -17.994  58.793  1.00 11.20           C  
ATOM   1580  CD  PRO A 108      23.750 -17.009  58.511  1.00 11.20           C  
ATOM   1581  HA  PRO A 108      26.440 -16.113  57.122  1.00 11.20           H  
ATOM   1582 1HB  PRO A 108      25.165 -18.842  56.809  1.00 11.20           H  
ATOM   1583 2HB  PRO A 108      26.654 -18.400  57.645  1.00 11.20           H  
ATOM   1584 1HG  PRO A 108      24.489 -18.977  59.114  1.00 11.20           H  
ATOM   1585 2HG  PRO A 108      25.536 -17.631  59.588  1.00 11.20           H  
ATOM   1586 1HD  PRO A 108      22.866 -17.507  58.099  1.00 11.20           H  
ATOM   1587 2HD  PRO A 108      23.540 -16.509  59.436  1.00 11.20           H  
ATOM   1588  N   GLU A 109      26.430 -16.706  54.614  1.00 11.43           N  
ATOM   1589  CA  GLU A 109      26.360 -16.820  53.160  1.00 11.43           C  
ATOM   1590  C   GLU A 109      27.435 -17.758  52.664  1.00 11.43           C  
ATOM   1591  O   GLU A 109      28.433 -17.965  53.348  1.00 11.43           O  
ATOM   1592  CB  GLU A 109      26.538 -15.454  52.488  1.00 11.43           C  
ATOM   1593  CG  GLU A 109      27.899 -14.789  52.741  1.00 11.43           C  
ATOM   1594  CD  GLU A 109      28.032 -13.432  52.079  1.00 11.43           C  
ATOM   1595  OE1 GLU A 109      27.084 -12.987  51.474  1.00 11.43           O  
ATOM   1596  OE2 GLU A 109      29.085 -12.844  52.180  1.00 11.43           O  
ATOM   1597  H   GLU A 109      27.319 -16.508  55.055  1.00 11.43           H  
ATOM   1598  HA  GLU A 109      25.390 -17.232  52.882  1.00 11.43           H  
ATOM   1599 1HB  GLU A 109      26.413 -15.561  51.410  1.00 11.43           H  
ATOM   1600 2HB  GLU A 109      25.760 -14.774  52.843  1.00 11.43           H  
ATOM   1601 1HG  GLU A 109      28.031 -14.666  53.817  1.00 11.43           H  
ATOM   1602 2HG  GLU A 109      28.690 -15.446  52.384  1.00 11.43           H  
ATOM   1603  N   LEU A 110      27.240 -18.295  51.459  1.00 11.58           N  
ATOM   1604  CA  LEU A 110      28.197 -19.213  50.844  1.00 11.58           C  
ATOM   1605  C   LEU A 110      28.369 -20.469  51.692  1.00 11.58           C  
ATOM   1606  O   LEU A 110      29.463 -21.022  51.826  1.00 11.58           O  
ATOM   1607  CB  LEU A 110      29.544 -18.510  50.629  1.00 11.58           C  
ATOM   1608  CG  LEU A 110      29.473 -17.233  49.783  1.00 11.58           C  
ATOM   1609  CD1 LEU A 110      30.840 -16.599  49.717  1.00 11.58           C  
ATOM   1610  CD2 LEU A 110      28.962 -17.581  48.398  1.00 11.58           C  
ATOM   1611  H   LEU A 110      26.397 -18.059  50.956  1.00 11.58           H  
ATOM   1612  HA  LEU A 110      27.810 -19.513  49.870  1.00 11.58           H  
ATOM   1613 1HB  LEU A 110      30.001 -18.263  51.578  1.00 11.58           H  
ATOM   1614 2HB  LEU A 110      30.207 -19.205  50.117  1.00 11.58           H  
ATOM   1615  HG  LEU A 110      28.794 -16.520  50.247  1.00 11.58           H  
ATOM   1616 1HD1 LEU A 110      30.790 -15.685  49.124  1.00 11.58           H  
ATOM   1617 2HD1 LEU A 110      31.172 -16.357  50.727  1.00 11.58           H  
ATOM   1618 3HD1 LEU A 110      31.543 -17.293  49.258  1.00 11.58           H  
ATOM   1619 1HD2 LEU A 110      28.905 -16.674  47.793  1.00 11.58           H  
ATOM   1620 2HD2 LEU A 110      29.641 -18.289  47.927  1.00 11.58           H  
ATOM   1621 3HD2 LEU A 110      27.970 -18.026  48.477  1.00 11.58           H  
ATOM   1622  N   MET A 111      27.256 -20.960  52.232  1.00 11.69           N  
ATOM   1623  CA  MET A 111      27.263 -22.162  53.054  1.00 11.69           C  
ATOM   1624  C   MET A 111      27.384 -23.416  52.205  1.00 11.69           C  
ATOM   1625  O   MET A 111      26.417 -24.150  51.999  1.00 11.69           O  
ATOM   1626  CB  MET A 111      25.993 -22.212  53.898  1.00 11.69           C  
ATOM   1627  CG  MET A 111      25.883 -21.105  54.931  1.00 11.69           C  
ATOM   1628  SD  MET A 111      27.153 -21.233  56.194  1.00 11.69           S  
ATOM   1629  CE  MET A 111      28.357 -20.065  55.622  1.00 11.69           C  
ATOM   1630  H   MET A 111      26.388 -20.471  52.080  1.00 11.69           H  
ATOM   1631  HA  MET A 111      28.128 -22.125  53.716  1.00 11.69           H  
ATOM   1632 1HB  MET A 111      25.121 -22.151  53.249  1.00 11.69           H  
ATOM   1633 2HB  MET A 111      25.943 -23.169  54.421  1.00 11.69           H  
ATOM   1634 1HG  MET A 111      25.981 -20.132  54.441  1.00 11.69           H  
ATOM   1635 2HG  MET A 111      24.908 -21.144  55.415  1.00 11.69           H  
ATOM   1636 1HE  MET A 111      29.194 -20.038  56.315  1.00 11.69           H  
ATOM   1637 2HE  MET A 111      28.713 -20.361  54.635  1.00 11.69           H  
ATOM   1638 3HE  MET A 111      27.907 -19.079  55.562  1.00 11.69           H  
ATOM   1639  N   LYS A 112      28.593 -23.647  51.723  1.00 11.79           N  
ATOM   1640  CA  LYS A 112      28.900 -24.770  50.848  1.00 11.79           C  
ATOM   1641  C   LYS A 112      30.306 -25.294  51.109  1.00 11.79           C  
ATOM   1642  O   LYS A 112      31.179 -24.562  51.565  1.00 11.79           O  
ATOM   1643  CB  LYS A 112      28.735 -24.341  49.388  1.00 11.79           C  
ATOM   1644  CG  LYS A 112      29.674 -23.217  48.946  1.00 11.79           C  
ATOM   1645  CD  LYS A 112      29.405 -22.802  47.505  1.00 11.79           C  
ATOM   1646  CE  LYS A 112      30.352 -21.695  47.060  1.00 11.79           C  
ATOM   1647  NZ  LYS A 112      30.111 -21.300  45.645  1.00 11.79           N  
ATOM   1648  H   LYS A 112      29.308 -22.953  51.941  1.00 11.79           H  
ATOM   1649  HA  LYS A 112      28.200 -25.576  51.056  1.00 11.79           H  
ATOM   1650 1HB  LYS A 112      28.905 -25.197  48.736  1.00 11.79           H  
ATOM   1651 2HB  LYS A 112      27.711 -24.004  49.226  1.00 11.79           H  
ATOM   1652 1HG  LYS A 112      29.532 -22.350  49.587  1.00 11.79           H  
ATOM   1653 2HG  LYS A 112      30.707 -23.548  49.038  1.00 11.79           H  
ATOM   1654 1HD  LYS A 112      29.527 -23.665  46.848  1.00 11.79           H  
ATOM   1655 2HD  LYS A 112      28.380 -22.443  47.420  1.00 11.79           H  
ATOM   1656 1HE  LYS A 112      30.209 -20.825  47.703  1.00 11.79           H  
ATOM   1657 2HE  LYS A 112      31.381 -22.041  47.161  1.00 11.79           H  
ATOM   1658 1HZ  LYS A 112      30.754 -20.565  45.383  1.00 11.79           H  
ATOM   1659 2HZ  LYS A 112      30.253 -22.100  45.045  1.00 11.79           H  
ATOM   1660 3HZ  LYS A 112      29.163 -20.968  45.545  1.00 11.79           H  
ATOM   1661  N   CYS A 113      30.504 -26.574  50.818  1.00 11.88           N  
ATOM   1662  CA  CYS A 113      31.825 -27.187  50.999  1.00 11.88           C  
ATOM   1663  C   CYS A 113      32.011 -28.373  50.054  1.00 11.88           C  
ATOM   1664  O   CYS A 113      31.066 -29.128  49.820  1.00 11.88           O  
ATOM   1665  CB  CYS A 113      31.963 -27.648  52.448  1.00 11.88           C  
ATOM   1666  SG  CYS A 113      33.534 -28.418  52.839  1.00 11.88           S  
ATOM   1667  H   CYS A 113      29.751 -27.127  50.462  1.00 11.88           H  
ATOM   1668  HA  CYS A 113      32.569 -26.424  50.794  1.00 11.88           H  
ATOM   1669 1HB  CYS A 113      31.836 -26.793  53.117  1.00 11.88           H  
ATOM   1670 2HB  CYS A 113      31.172 -28.364  52.679  1.00 11.88           H  
ATOM   1671  N   PRO A 114      33.225 -28.584  49.479  1.00 11.96           N  
ATOM   1672  CA  PRO A 114      33.602 -29.733  48.657  1.00 11.96           C  
ATOM   1673  C   PRO A 114      33.863 -31.025  49.432  1.00 11.96           C  
ATOM   1674  O   PRO A 114      34.038 -32.078  48.824  1.00 11.96           O  
ATOM   1675  CB  PRO A 114      34.883 -29.243  47.976  1.00 11.96           C  
ATOM   1676  CG  PRO A 114      35.483 -28.252  48.945  1.00 11.96           C  
ATOM   1677  CD  PRO A 114      34.302 -27.535  49.546  1.00 11.96           C  
ATOM   1678  HA  PRO A 114      32.817 -29.904  47.910  1.00 11.96           H  
ATOM   1679 1HB  PRO A 114      35.545 -30.095  47.769  1.00 11.96           H  
ATOM   1680 2HB  PRO A 114      34.636 -28.790  47.004  1.00 11.96           H  
ATOM   1681 1HG  PRO A 114      36.077 -28.787  49.699  1.00 11.96           H  
ATOM   1682 2HG  PRO A 114      36.173 -27.573  48.423  1.00 11.96           H  
ATOM   1683 1HD  PRO A 114      34.579 -27.247  50.558  1.00 11.96           H  
ATOM   1684 2HD  PRO A 114      34.027 -26.668  48.924  1.00 11.96           H  
ATOM   1685  N   VAL A 115      33.960 -30.893  50.755  1.00 12.00           N  
ATOM   1686  CA  VAL A 115      34.314 -31.884  51.793  1.00 12.00           C  
ATOM   1687  C   VAL A 115      35.723 -31.684  52.424  1.00 12.00           C  
ATOM   1688  O   VAL A 115      35.791 -31.328  53.601  1.00 12.00           O  
ATOM   1689  CB  VAL A 115      34.067 -33.357  51.391  1.00 12.00           C  
ATOM   1690  CG1 VAL A 115      34.590 -34.262  52.491  1.00 12.00           C  
ATOM   1691  CG2 VAL A 115      32.559 -33.576  51.235  1.00 12.00           C  
ATOM   1692  H   VAL A 115      33.755 -29.975  51.110  1.00 12.00           H  
ATOM   1693  HA  VAL A 115      33.599 -31.742  52.599  1.00 12.00           H  
ATOM   1694  HB  VAL A 115      34.575 -33.619  50.487  1.00 12.00           H  
ATOM   1695 1HG1 VAL A 115      34.397 -35.301  52.230  1.00 12.00           H  
ATOM   1696 2HG1 VAL A 115      35.658 -34.119  52.615  1.00 12.00           H  
ATOM   1697 3HG1 VAL A 115      34.082 -34.020  53.423  1.00 12.00           H  
ATOM   1698 1HG2 VAL A 115      32.373 -34.618  50.983  1.00 12.00           H  
ATOM   1699 2HG2 VAL A 115      32.065 -33.333  52.176  1.00 12.00           H  
ATOM   1700 3HG2 VAL A 115      32.157 -32.945  50.450  1.00 12.00           H  
ATOM   1701  N   PRO A 116      36.883 -31.853  51.739  1.00 12.01           N  
ATOM   1702  CA  PRO A 116      38.194 -31.677  52.352  1.00 12.01           C  
ATOM   1703  C   PRO A 116      38.433 -30.236  52.791  1.00 12.01           C  
ATOM   1704  O   PRO A 116      39.273 -29.964  53.646  1.00 12.01           O  
ATOM   1705  CB  PRO A 116      39.154 -32.100  51.238  1.00 12.01           C  
ATOM   1706  CG  PRO A 116      38.389 -31.880  49.968  1.00 12.01           C  
ATOM   1707  CD  PRO A 116      36.952 -32.200  50.307  1.00 12.01           C  
ATOM   1708  HA  PRO A 116      38.277 -32.361  53.212  1.00 12.01           H  
ATOM   1709 1HB  PRO A 116      40.073 -31.496  51.297  1.00 12.01           H  
ATOM   1710 2HB  PRO A 116      39.452 -33.147  51.377  1.00 12.01           H  
ATOM   1711 1HG  PRO A 116      38.517 -30.843  49.628  1.00 12.01           H  
ATOM   1712 2HG  PRO A 116      38.789 -32.526  49.171  1.00 12.01           H  
ATOM   1713 1HD  PRO A 116      36.363 -31.565  49.705  1.00 12.01           H  
ATOM   1714 2HD  PRO A 116      36.754 -33.262  50.137  1.00 12.01           H  
ATOM   1715  N   GLY A 117      37.668 -29.310  52.221  1.00 11.99           N  
ATOM   1716  CA  GLY A 117      37.795 -27.898  52.530  1.00 11.99           C  
ATOM   1717  C   GLY A 117      36.955 -27.477  53.735  1.00 11.99           C  
ATOM   1718  O   GLY A 117      36.920 -26.299  54.085  1.00 11.99           O  
ATOM   1719  H   GLY A 117      36.985 -29.588  51.538  1.00 11.99           H  
ATOM   1720 1HA  GLY A 117      38.842 -27.666  52.719  1.00 11.99           H  
ATOM   1721 2HA  GLY A 117      37.496 -27.315  51.661  1.00 11.99           H  
ATOM   1722  N   CYS A 118      36.291 -28.436  54.388  1.00 11.96           N  
ATOM   1723  CA  CYS A 118      35.409 -28.113  55.509  1.00 11.96           C  
ATOM   1724  C   CYS A 118      36.194 -27.865  56.789  1.00 11.96           C  
ATOM   1725  O   CYS A 118      35.638 -27.402  57.783  1.00 11.96           O  
ATOM   1726  CB  CYS A 118      34.410 -29.250  55.770  1.00 11.96           C  
ATOM   1727  SG  CYS A 118      33.148 -29.614  54.438  1.00 11.96           S  
ATOM   1728  H   CYS A 118      36.346 -29.408  54.078  1.00 11.96           H  
ATOM   1729  HA  CYS A 118      34.852 -27.207  55.266  1.00 11.96           H  
ATOM   1730 1HB  CYS A 118      34.972 -30.172  55.937  1.00 11.96           H  
ATOM   1731 2HB  CYS A 118      33.866 -29.042  56.687  1.00 11.96           H  
ATOM   1732  N   VAL A 119      37.481 -28.210  56.756  1.00 11.93           N  
ATOM   1733  CA  VAL A 119      38.450 -28.077  57.846  1.00 11.93           C  
ATOM   1734  C   VAL A 119      37.869 -27.602  59.174  1.00 11.93           C  
ATOM   1735  O   VAL A 119      38.038 -26.446  59.560  1.00 11.93           O  
ATOM   1736  CB  VAL A 119      39.553 -27.102  57.420  1.00 11.93           C  
ATOM   1737  CG1 VAL A 119      40.522 -26.882  58.574  1.00 11.93           C  
ATOM   1738  CG2 VAL A 119      40.257 -27.662  56.190  1.00 11.93           C  
ATOM   1739  H   VAL A 119      37.818 -28.592  55.883  1.00 11.93           H  
ATOM   1740  HA  VAL A 119      38.904 -29.055  58.005  1.00 11.93           H  
ATOM   1741  HB  VAL A 119      39.106 -26.138  57.176  1.00 11.93           H  
ATOM   1742 1HG1 VAL A 119      41.298 -26.182  58.272  1.00 11.93           H  
ATOM   1743 2HG1 VAL A 119      39.986 -26.480  59.432  1.00 11.93           H  
ATOM   1744 3HG1 VAL A 119      40.980 -27.832  58.849  1.00 11.93           H  
ATOM   1745 1HG2 VAL A 119      41.035 -26.973  55.867  1.00 11.93           H  
ATOM   1746 2HG2 VAL A 119      40.704 -28.626  56.429  1.00 11.93           H  
ATOM   1747 3HG2 VAL A 119      39.533 -27.793  55.385  1.00 11.93           H  
ATOM   1748  N   GLY A 120      37.214 -28.504  59.893  1.00 11.92           N  
ATOM   1749  CA  GLY A 120      36.627 -28.149  61.175  1.00 11.92           C  
ATOM   1750  C   GLY A 120      37.608 -27.341  62.016  1.00 11.92           C  
ATOM   1751  O   GLY A 120      38.557 -27.897  62.571  1.00 11.92           O  
ATOM   1752  H   GLY A 120      37.102 -29.436  59.529  1.00 11.92           H  
ATOM   1753 1HA  GLY A 120      35.722 -27.569  61.006  1.00 11.92           H  
ATOM   1754 2HA  GLY A 120      36.339 -29.054  61.710  1.00 11.92           H  
TER    1755
ENDMDL

