REMARK ID 614499 MODEL 1 2024-04-27_00000187_1_19
PFRMAT TS
TARGET 2024-04-27_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      13.240   0.708  -6.576  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.822   0.876  -6.292  1.00 10.00           C  
ATOM      3  C   MET A   1      11.538   1.042  -4.807  1.00 10.00           C  
ATOM      4  O   MET A   1      10.577   1.706  -4.431  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.025  -0.293  -6.854  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.019  -0.368  -8.371  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.279   1.102  -9.122  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.565   0.889  -8.638  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.455   1.134  -7.466  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.775   1.163  -5.850  1.00 10.00           H  
ATOM     11 3H   MET A   1      13.468  -0.276  -6.610  1.00 10.00           H  
ATOM     12  HA  MET A   1      11.496   1.781  -6.792  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.428  -1.228  -6.464  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.992  -0.219  -6.514  1.00 10.00           H  
ATOM     15 1HG  MET A   1      12.041  -0.462  -8.734  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.458  -1.244  -8.699  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.970   1.712  -9.029  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.191  -0.054  -9.040  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.492   0.872  -7.549  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.357   0.441  -3.949  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.133   0.594  -2.516  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.037  -0.345  -2.043  1.00 10.00           C  
ATOM     23  O   GLY A   2      10.481  -1.106  -2.841  1.00 10.00           O  
ATOM     24  H   GLY A   2      13.129  -0.130  -4.249  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      13.056   0.391  -1.973  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.853   1.625  -2.297  1.00 10.00           H  
ATOM     27  N   SER A   3      10.733  -0.312  -0.745  1.00 10.00           N  
ATOM     28  CA  SER A   3       9.657  -1.125  -0.182  1.00 10.00           C  
ATOM     29  C   SER A   3       9.223  -0.579   1.184  1.00 10.00           C  
ATOM     30  O   SER A   3       9.907   0.270   1.766  1.00 10.00           O  
ATOM     31  CB  SER A   3      10.105  -2.569  -0.041  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.072  -2.696   0.951  1.00 10.00           O  
ATOM     33  H   SER A   3      11.244   0.307  -0.136  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.801  -1.083  -0.853  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.246  -3.191   0.202  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.503  -2.921  -0.992  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.583  -2.585   1.783  1.00 10.00           H  
ATOM     38  N   SER A   4       8.083  -1.050   1.694  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.662  -0.671   3.040  1.00 10.00           C  
ATOM     40  C   SER A   4       8.412  -1.470   4.085  1.00 10.00           C  
ATOM     41  O   SER A   4       8.593  -2.679   3.938  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.180  -0.906   3.266  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.806  -0.622   4.614  1.00 10.00           O  
ATOM     44  H   SER A   4       7.538  -1.717   1.168  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.882   0.384   3.189  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.606  -0.284   2.589  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.942  -1.943   3.038  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.902  -0.964   4.718  1.00 10.00           H  
ATOM     49  N   HIS A   5       8.787  -0.790   5.150  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.405  -1.390   6.312  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.627  -0.969   7.544  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.191  -0.836   8.633  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.884  -0.996   6.422  1.00 10.00           C  
ATOM     54  CG  HIS A   5      11.735  -1.521   5.288  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      12.119  -2.849   5.205  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      12.256  -0.916   4.193  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      12.841  -3.031   4.116  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      12.938  -1.878   3.484  1.00 10.00           N  
ATOM     59  H   HIS A   5       8.609   0.205   5.167  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.350  -2.476   6.242  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      10.970   0.091   6.444  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      11.291  -1.378   7.356  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      12.149   0.134   3.918  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      13.276  -3.975   3.788  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      13.433  -1.722   2.616  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.317  -0.766   7.369  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.494  -0.318   8.487  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.303  -1.219   8.778  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.528  -1.598   7.889  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.974   1.086   8.221  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.039   2.110   8.064  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.686   2.684   9.137  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.563   2.681   6.957  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.566   3.563   8.697  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.511   3.582   7.376  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.897  -0.882   6.441  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.095  -0.286   9.389  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.400   1.066   7.306  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.305   1.387   9.028  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       7.699   2.310  10.066  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       7.363   2.551   5.893  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       9.181   4.126   9.395  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.160  -1.555  10.050  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.073  -2.412  10.451  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.774  -1.680  10.258  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.703  -0.468  10.459  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.210  -2.852  11.908  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.371  -3.764  12.142  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.422  -5.048  11.634  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       6.527  -3.582  12.821  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.558  -5.616  11.996  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       7.250  -4.750  12.712  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.822  -1.219  10.736  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.045  -3.305   9.824  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.325  -1.974  12.545  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.300  -3.365  12.221  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       6.828  -2.681  13.347  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.878  -6.631  11.744  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       8.157  -4.909  13.124  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.759  -2.429   9.861  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.400  -1.968   9.618  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.265  -1.066   8.381  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.818  -0.539   8.122  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.139  -1.217  10.850  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.027  -1.991  12.130  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.591  -3.201  12.359  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.746  -1.717  13.243  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.259  -3.637  13.559  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.557  -2.756  14.114  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.947  -3.411   9.718  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.241  -2.833   9.455  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.339  -0.244  10.953  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.204  -1.029  10.708  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.367  -0.834  13.413  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.596  -4.572  14.015  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       0.972  -2.830  15.038  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.331  -0.937   7.574  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.205  -0.201   6.324  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.128  -1.211   5.192  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.066  -1.975   4.973  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.389   0.752   6.063  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.573   1.878   7.068  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.406   2.953   6.822  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.067   2.078   8.315  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.397   3.763   7.867  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.597   3.257   8.782  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.244  -1.331   7.814  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.290   0.383   6.310  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.312   0.163   6.040  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.269   1.192   5.069  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.381   1.442   8.862  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.964   4.691   7.955  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.403   3.662   9.687  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.011  -1.234   4.468  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.172  -2.210   3.389  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.793  -1.996   2.223  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.128  -2.932   1.495  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.611  -2.122   2.874  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.915  -0.809   2.204  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.142   0.351   2.923  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.030  -0.466   0.898  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.380   1.346   2.086  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.319   0.877   0.852  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.732  -0.584   4.682  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.007  -3.214   3.778  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.796  -2.926   2.162  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.300  -2.246   3.705  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.914  -1.132   0.041  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.589   2.376   2.366  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.459   1.415   0.010  1.00 10.00           H  
ATOM    151  N   SER A  11       1.232  -0.751   2.069  1.00 10.22           N  
ATOM    152  CA  SER A  11       2.156  -0.340   1.029  1.00 10.22           C  
ATOM    153  C   SER A  11       2.633   1.077   1.306  1.00 10.22           C  
ATOM    154  O   SER A  11       1.871   1.901   1.815  1.00 10.22           O  
ATOM    155  CB  SER A  11       1.490  -0.391  -0.336  1.00 10.22           C  
ATOM    156  OG  SER A  11       2.382   0.000  -1.350  1.00 10.22           O  
ATOM    157  H   SER A  11       0.896  -0.058   2.719  1.00 10.22           H  
ATOM    158  HA  SER A  11       3.020  -1.009   1.038  1.00 10.22           H  
ATOM    159 1HB  SER A  11       1.119  -1.393  -0.541  1.00 10.22           H  
ATOM    160 2HB  SER A  11       0.634   0.280  -0.338  1.00 10.22           H  
ATOM    161  HG  SER A  11       2.717   0.870  -1.099  1.00 10.22           H  
ATOM    162  N   SER A  12       3.872   1.374   0.948  1.00  9.78           N  
ATOM    163  CA  SER A  12       4.362   2.746   1.011  1.00  9.78           C  
ATOM    164  C   SER A  12       4.322   3.338  -0.379  1.00  9.78           C  
ATOM    165  O   SER A  12       4.580   2.632  -1.351  1.00  9.78           O  
ATOM    166  CB  SER A  12       5.781   2.830   1.531  1.00  9.78           C  
ATOM    167  OG  SER A  12       6.228   4.169   1.486  1.00  9.78           O  
ATOM    168  H   SER A  12       4.467   0.647   0.578  1.00  9.78           H  
ATOM    169  HA  SER A  12       3.713   3.333   1.665  1.00  9.78           H  
ATOM    170 1HB  SER A  12       5.825   2.456   2.556  1.00  9.78           H  
ATOM    171 2HB  SER A  12       6.430   2.202   0.922  1.00  9.78           H  
ATOM    172  HG  SER A  12       5.744   4.626   2.188  1.00  9.78           H  
ATOM    173  N   GLY A  13       4.029   4.627  -0.491  1.00  9.25           N  
ATOM    174  CA  GLY A  13       4.078   5.278  -1.796  1.00  9.25           C  
ATOM    175  C   GLY A  13       5.426   5.939  -2.055  1.00  9.25           C  
ATOM    176  O   GLY A  13       5.651   6.527  -3.117  1.00  9.25           O  
ATOM    177  H   GLY A  13       3.786   5.163   0.329  1.00  9.25           H  
ATOM    178 1HA  GLY A  13       3.869   4.547  -2.580  1.00  9.25           H  
ATOM    179 2HA  GLY A  13       3.288   6.031  -1.850  1.00  9.25           H  
ATOM    180  N   LEU A  14       6.374   5.812  -1.125  1.00  8.64           N  
ATOM    181  CA  LEU A  14       7.640   6.530  -1.280  1.00  8.64           C  
ATOM    182  C   LEU A  14       8.692   5.799  -2.105  1.00  8.64           C  
ATOM    183  O   LEU A  14       9.831   5.597  -1.674  1.00  8.64           O  
ATOM    184  CB  LEU A  14       8.204   6.833   0.102  1.00  8.64           C  
ATOM    185  CG  LEU A  14       7.330   7.660   1.012  1.00  8.64           C  
ATOM    186  CD1 LEU A  14       8.034   7.820   2.347  1.00  8.64           C  
ATOM    187  CD2 LEU A  14       7.056   9.005   0.355  1.00  8.64           C  
ATOM    188  H   LEU A  14       6.217   5.255  -0.286  1.00  8.64           H  
ATOM    189  HA  LEU A  14       7.429   7.484  -1.767  1.00  8.64           H  
ATOM    190 1HB  LEU A  14       8.385   5.893   0.602  1.00  8.64           H  
ATOM    191 2HB  LEU A  14       9.137   7.361  -0.016  1.00  8.64           H  
ATOM    192  HG  LEU A  14       6.386   7.147   1.189  1.00  8.64           H  
ATOM    193 1HD1 LEU A  14       7.415   8.410   3.023  1.00  8.64           H  
ATOM    194 2HD1 LEU A  14       8.212   6.837   2.786  1.00  8.64           H  
ATOM    195 3HD1 LEU A  14       8.984   8.328   2.197  1.00  8.64           H  
ATOM    196 1HD2 LEU A  14       6.422   9.607   1.009  1.00  8.64           H  
ATOM    197 2HD2 LEU A  14       7.995   9.525   0.181  1.00  8.64           H  
ATOM    198 3HD2 LEU A  14       6.545   8.842  -0.595  1.00  8.64           H  
ATOM    199  N   VAL A  15       8.322   5.516  -3.345  1.00  7.99           N  
ATOM    200  CA  VAL A  15       9.161   4.821  -4.320  1.00  7.99           C  
ATOM    201  C   VAL A  15      10.461   5.553  -4.682  1.00  7.99           C  
ATOM    202  O   VAL A  15      11.520   4.902  -4.735  1.00  7.99           O  
ATOM    203  CB  VAL A  15       8.332   4.492  -5.590  1.00  7.99           C  
ATOM    204  CG1 VAL A  15       9.229   4.007  -6.687  1.00  7.99           C  
ATOM    205  CG2 VAL A  15       7.340   3.425  -5.231  1.00  7.99           C  
ATOM    206  H   VAL A  15       7.376   5.790  -3.590  1.00  7.99           H  
ATOM    207  HA  VAL A  15       9.433   3.868  -3.889  1.00  7.99           H  
ATOM    208  HB  VAL A  15       7.804   5.354  -5.942  1.00  7.99           H  
ATOM    209 1HG1 VAL A  15       8.626   3.764  -7.562  1.00  7.99           H  
ATOM    210 2HG1 VAL A  15       9.945   4.776  -6.945  1.00  7.99           H  
ATOM    211 3HG1 VAL A  15       9.741   3.130  -6.352  1.00  7.99           H  
ATOM    212 1HG2 VAL A  15       6.743   3.169  -6.106  1.00  7.99           H  
ATOM    213 2HG2 VAL A  15       7.876   2.539  -4.877  1.00  7.99           H  
ATOM    214 3HG2 VAL A  15       6.685   3.794  -4.438  1.00  7.99           H  
ATOM    215  N   PRO A  16      10.479   6.886  -4.884  1.00  7.32           N  
ATOM    216  CA  PRO A  16      11.647   7.672  -5.210  1.00  7.32           C  
ATOM    217  C   PRO A  16      12.785   7.524  -4.212  1.00  7.32           C  
ATOM    218  O   PRO A  16      13.928   7.824  -4.540  1.00  7.32           O  
ATOM    219  CB  PRO A  16      11.116   9.102  -5.238  1.00  7.32           C  
ATOM    220  CG  PRO A  16       9.655   8.961  -5.534  1.00  7.32           C  
ATOM    221  CD  PRO A  16       9.241   7.727  -4.813  1.00  7.32           C  
ATOM    222  HA  PRO A  16      11.988   7.367  -6.219  1.00  7.32           H  
ATOM    223 1HB  PRO A  16      11.299   9.572  -4.261  1.00  7.32           H  
ATOM    224 2HB  PRO A  16      11.660   9.696  -5.988  1.00  7.32           H  
ATOM    225 1HG  PRO A  16       9.109   9.850  -5.196  1.00  7.32           H  
ATOM    226 2HG  PRO A  16       9.498   8.884  -6.622  1.00  7.32           H  
ATOM    227 1HD  PRO A  16       9.008   8.008  -3.783  1.00  7.32           H  
ATOM    228 2HD  PRO A  16       8.402   7.307  -5.333  1.00  7.32           H  
ATOM    229  N   ARG A  17      12.514   7.062  -2.972  1.00  6.59           N  
ATOM    230  CA  ARG A  17      13.619   6.939  -2.027  1.00  6.59           C  
ATOM    231  C   ARG A  17      14.687   5.972  -2.542  1.00  6.59           C  
ATOM    232  O   ARG A  17      15.871   6.096  -2.193  1.00  6.59           O  
ATOM    233  CB  ARG A  17      13.140   6.441  -0.680  1.00  6.59           C  
ATOM    234  CG  ARG A  17      12.270   7.406   0.091  1.00  6.59           C  
ATOM    235  CD  ARG A  17      11.913   6.852   1.420  1.00  6.59           C  
ATOM    236  NE  ARG A  17      11.079   5.669   1.315  1.00  6.59           N  
ATOM    237  CZ  ARG A  17      10.734   4.891   2.361  1.00  6.59           C  
ATOM    238  NH1 ARG A  17      11.159   5.201   3.568  1.00  6.59           N  
ATOM    239  NH2 ARG A  17       9.974   3.819   2.184  1.00  6.59           N  
ATOM    240  H   ARG A  17      11.583   6.759  -2.677  1.00  6.59           H  
ATOM    241  HA  ARG A  17      14.068   7.923  -1.890  1.00  6.59           H  
ATOM    242 1HB  ARG A  17      12.555   5.532  -0.822  1.00  6.59           H  
ATOM    243 2HB  ARG A  17      13.998   6.185  -0.055  1.00  6.59           H  
ATOM    244 1HG  ARG A  17      12.801   8.343   0.241  1.00  6.59           H  
ATOM    245 2HG  ARG A  17      11.361   7.589  -0.474  1.00  6.59           H  
ATOM    246 1HD  ARG A  17      12.824   6.578   1.951  1.00  6.59           H  
ATOM    247 2HD  ARG A  17      11.371   7.601   1.993  1.00  6.59           H  
ATOM    248  HE  ARG A  17      10.730   5.409   0.384  1.00  6.59           H  
ATOM    249 1HH1 ARG A  17      11.742   6.016   3.706  1.00  6.59           H  
ATOM    250 2HH1 ARG A  17      10.905   4.624   4.359  1.00  6.59           H  
ATOM    251 1HH2 ARG A  17       9.648   3.571   1.258  1.00  6.59           H  
ATOM    252 2HH2 ARG A  17       9.728   3.240   2.969  1.00  6.59           H  
ATOM    253  N   GLY A  18      14.289   5.043  -3.422  1.00  5.81           N  
ATOM    254  CA  GLY A  18      15.212   4.068  -3.979  1.00  5.81           C  
ATOM    255  C   GLY A  18      16.308   4.734  -4.815  1.00  5.81           C  
ATOM    256  O   GLY A  18      17.348   4.133  -5.062  1.00  5.81           O  
ATOM    257  H   GLY A  18      13.310   5.016  -3.721  1.00  5.81           H  
ATOM    258 1HA  GLY A  18      15.663   3.495  -3.168  1.00  5.81           H  
ATOM    259 2HA  GLY A  18      14.656   3.368  -4.595  1.00  5.81           H  
ATOM    260  N   SER A  19      16.075   5.981  -5.254  1.00  4.97           N  
ATOM    261  CA  SER A  19      17.051   6.725  -6.033  1.00  4.97           C  
ATOM    262  C   SER A  19      18.092   7.392  -5.133  1.00  4.97           C  
ATOM    263  O   SER A  19      19.079   7.938  -5.630  1.00  4.97           O  
ATOM    264  CB  SER A  19      16.369   7.763  -6.914  1.00  4.97           C  
ATOM    265  OG  SER A  19      15.794   8.800  -6.163  1.00  4.97           O  
ATOM    266  H   SER A  19      15.205   6.450  -5.014  1.00  4.97           H  
ATOM    267  HA  SER A  19      17.571   6.024  -6.685  1.00  4.97           H  
ATOM    268 1HB  SER A  19      17.094   8.179  -7.610  1.00  4.97           H  
ATOM    269 2HB  SER A  19      15.595   7.276  -7.502  1.00  4.97           H  
ATOM    270  HG  SER A  19      15.205   8.372  -5.509  1.00  4.97           H  
ATOM    271  N   THR A  20      17.871   7.366  -3.808  1.00  4.14           N  
ATOM    272  CA  THR A  20      18.804   7.997  -2.887  1.00  4.14           C  
ATOM    273  C   THR A  20      19.557   6.922  -2.101  1.00  4.14           C  
ATOM    274  O   THR A  20      20.701   7.125  -1.678  1.00  4.14           O  
ATOM    275  CB  THR A  20      18.065   8.931  -1.907  1.00  4.14           C  
ATOM    276  OG1 THR A  20      17.188   8.176  -1.057  1.00  4.14           O  
ATOM    277  CG2 THR A  20      17.213   9.904  -2.709  1.00  4.14           C  
ATOM    278  H   THR A  20      17.049   6.905  -3.430  1.00  4.14           H  
ATOM    279  HA  THR A  20      19.528   8.580  -3.453  1.00  4.14           H  
ATOM    280  HB  THR A  20      18.780   9.482  -1.300  1.00  4.14           H  
ATOM    281  HG1 THR A  20      16.787   7.438  -1.560  1.00  4.14           H  
ATOM    282 1HG2 THR A  20      16.680  10.567  -2.030  1.00  4.14           H  
ATOM    283 2HG2 THR A  20      17.852  10.490  -3.367  1.00  4.14           H  
ATOM    284 3HG2 THR A  20      16.490   9.342  -3.308  1.00  4.14           H  
ATOM    285  N   GLU A  21      18.969   5.728  -1.988  1.00  3.38           N  
ATOM    286  CA  GLU A  21      19.609   4.650  -1.230  1.00  3.38           C  
ATOM    287  C   GLU A  21      20.625   3.912  -2.092  1.00  3.38           C  
ATOM    288  O   GLU A  21      20.425   2.758  -2.452  1.00  3.38           O  
ATOM    289  CB  GLU A  21      18.569   3.648  -0.706  1.00  3.38           C  
ATOM    290  CG  GLU A  21      17.572   4.220   0.299  1.00  3.38           C  
ATOM    291  CD  GLU A  21      16.570   3.198   0.813  1.00  3.38           C  
ATOM    292  OE1 GLU A  21      16.554   2.091   0.320  1.00  3.38           O  
ATOM    293  OE2 GLU A  21      15.824   3.534   1.703  1.00  3.38           O  
ATOM    294  H   GLU A  21      18.029   5.601  -2.357  1.00  3.38           H  
ATOM    295  HA  GLU A  21      20.135   5.085  -0.380  1.00  3.38           H  
ATOM    296 1HB  GLU A  21      17.997   3.257  -1.551  1.00  3.38           H  
ATOM    297 2HB  GLU A  21      19.079   2.807  -0.238  1.00  3.38           H  
ATOM    298 1HG  GLU A  21      18.129   4.622   1.144  1.00  3.38           H  
ATOM    299 2HG  GLU A  21      17.039   5.043  -0.168  1.00  3.38           H  
ATOM    300  N   ASP A  22      21.723   4.596  -2.406  1.00  2.74           N  
ATOM    301  CA  ASP A  22      22.754   4.082  -3.300  1.00  2.74           C  
ATOM    302  C   ASP A  22      23.608   3.017  -2.582  1.00  2.74           C  
ATOM    303  O   ASP A  22      24.294   3.346  -1.603  1.00  2.74           O  
ATOM    304  CB  ASP A  22      23.625   5.225  -3.833  1.00  2.74           C  
ATOM    305  CG  ASP A  22      24.644   4.791  -4.909  1.00  2.74           C  
ATOM    306  OD1 ASP A  22      25.222   3.728  -4.792  1.00  2.74           O  
ATOM    307  OD2 ASP A  22      24.815   5.529  -5.854  1.00  2.74           O  
ATOM    308  H   ASP A  22      21.777   5.550  -2.038  1.00  2.74           H  
ATOM    309  HA  ASP A  22      22.254   3.677  -4.169  1.00  2.74           H  
ATOM    310 1HB  ASP A  22      22.980   5.995  -4.266  1.00  2.74           H  
ATOM    311 2HB  ASP A  22      24.163   5.699  -3.004  1.00  2.74           H  
ATOM    312  N   PRO A  23      23.612   1.742  -3.041  1.00  2.23           N  
ATOM    313  CA  PRO A  23      24.348   0.629  -2.462  1.00  2.23           C  
ATOM    314  C   PRO A  23      25.843   0.893  -2.346  1.00  2.23           C  
ATOM    315  O   PRO A  23      26.510   0.276  -1.511  1.00  2.23           O  
ATOM    316  CB  PRO A  23      24.111  -0.502  -3.478  1.00  2.23           C  
ATOM    317  CG  PRO A  23      22.810  -0.158  -4.143  1.00  2.23           C  
ATOM    318  CD  PRO A  23      22.801   1.351  -4.224  1.00  2.23           C  
ATOM    319  HA  PRO A  23      23.914   0.381  -1.484  1.00  2.23           H  
ATOM    320 1HB  PRO A  23      24.953  -0.547  -4.189  1.00  2.23           H  
ATOM    321 2HB  PRO A  23      24.082  -1.473  -2.957  1.00  2.23           H  
ATOM    322 1HG  PRO A  23      22.754  -0.631  -5.134  1.00  2.23           H  
ATOM    323 2HG  PRO A  23      21.966  -0.554  -3.555  1.00  2.23           H  
ATOM    324 1HD  PRO A  23      23.269   1.722  -5.153  1.00  2.23           H  
ATOM    325 2HD  PRO A  23      21.755   1.644  -4.129  1.00  2.23           H  
ATOM    326  N   PHE A  24      26.397   1.796  -3.160  1.00  1.85           N  
ATOM    327  CA  PHE A  24      27.826   2.057  -3.075  1.00  1.85           C  
ATOM    328  C   PHE A  24      28.112   2.946  -1.877  1.00  1.85           C  
ATOM    329  O   PHE A  24      29.184   2.873  -1.283  1.00  1.85           O  
ATOM    330  CB  PHE A  24      28.372   2.706  -4.343  1.00  1.85           C  
ATOM    331  CG  PHE A  24      28.407   1.811  -5.576  1.00  1.85           C  
ATOM    332  CD1 PHE A  24      27.595   2.093  -6.660  1.00  1.85           C  
ATOM    333  CD2 PHE A  24      29.236   0.684  -5.652  1.00  1.85           C  
ATOM    334  CE1 PHE A  24      27.612   1.293  -7.798  1.00  1.85           C  
ATOM    335  CE2 PHE A  24      29.256  -0.119  -6.785  1.00  1.85           C  
ATOM    336  CZ  PHE A  24      28.444   0.188  -7.861  1.00  1.85           C  
ATOM    337  H   PHE A  24      25.841   2.339  -3.831  1.00  1.85           H  
ATOM    338  HA  PHE A  24      28.346   1.111  -2.931  1.00  1.85           H  
ATOM    339 1HB  PHE A  24      27.766   3.583  -4.582  1.00  1.85           H  
ATOM    340 2HB  PHE A  24      29.369   3.060  -4.152  1.00  1.85           H  
ATOM    341  HD1 PHE A  24      26.931   2.969  -6.610  1.00  1.85           H  
ATOM    342  HD2 PHE A  24      29.873   0.434  -4.821  1.00  1.85           H  
ATOM    343  HE1 PHE A  24      26.965   1.537  -8.640  1.00  1.85           H  
ATOM    344  HE2 PHE A  24      29.912  -0.996  -6.835  1.00  1.85           H  
ATOM    345  HZ  PHE A  24      28.457  -0.446  -8.758  1.00  1.85           H  
ATOM    346  N   PHE A  25      27.157   3.790  -1.493  1.00  1.58           N  
ATOM    347  CA  PHE A  25      27.374   4.649  -0.340  1.00  1.58           C  
ATOM    348  C   PHE A  25      27.357   3.750   0.867  1.00  1.58           C  
ATOM    349  O   PHE A  25      28.249   3.773   1.719  1.00  1.58           O  
ATOM    350  CB  PHE A  25      26.295   5.717  -0.209  1.00  1.58           C  
ATOM    351  CG  PHE A  25      26.516   6.692   0.938  1.00  1.58           C  
ATOM    352  CD1 PHE A  25      27.606   7.555   0.919  1.00  1.58           C  
ATOM    353  CD2 PHE A  25      25.613   6.799   1.990  1.00  1.58           C  
ATOM    354  CE1 PHE A  25      27.806   8.471   1.916  1.00  1.58           C  
ATOM    355  CE2 PHE A  25      25.803   7.739   2.997  1.00  1.58           C  
ATOM    356  CZ  PHE A  25      26.911   8.575   2.961  1.00  1.58           C  
ATOM    357  H   PHE A  25      26.255   3.805  -1.965  1.00  1.58           H  
ATOM    358  HA  PHE A  25      28.349   5.137  -0.424  1.00  1.58           H  
ATOM    359 1HB  PHE A  25      26.213   6.262  -1.119  1.00  1.58           H  
ATOM    360 2HB  PHE A  25      25.330   5.236  -0.055  1.00  1.58           H  
ATOM    361  HD1 PHE A  25      28.317   7.497   0.084  1.00  1.58           H  
ATOM    362  HD2 PHE A  25      24.747   6.141   2.007  1.00  1.58           H  
ATOM    363  HE1 PHE A  25      28.670   9.113   1.860  1.00  1.58           H  
ATOM    364  HE2 PHE A  25      25.089   7.815   3.816  1.00  1.58           H  
ATOM    365  HZ  PHE A  25      27.069   9.308   3.751  1.00  1.58           H  
ATOM    366  N   THR A  26      26.346   2.887   0.909  1.00  1.39           N  
ATOM    367  CA  THR A  26      26.217   1.984   2.038  1.00  1.39           C  
ATOM    368  C   THR A  26      27.445   1.084   2.140  1.00  1.39           C  
ATOM    369  O   THR A  26      28.018   0.904   3.233  1.00  1.39           O  
ATOM    370  CB  THR A  26      24.956   1.106   1.895  1.00  1.39           C  
ATOM    371  OG1 THR A  26      23.785   1.937   1.881  1.00  1.39           O  
ATOM    372  CG2 THR A  26      24.872   0.121   3.051  1.00  1.39           C  
ATOM    373  H   THR A  26      25.659   2.893   0.151  1.00  1.39           H  
ATOM    374  HA  THR A  26      26.139   2.569   2.950  1.00  1.39           H  
ATOM    375  HB  THR A  26      25.007   0.552   0.956  1.00  1.39           H  
ATOM    376  HG1 THR A  26      23.784   2.467   1.074  1.00  1.39           H  
ATOM    377 1HG2 THR A  26      23.984  -0.500   2.939  1.00  1.39           H  
ATOM    378 2HG2 THR A  26      25.760  -0.515   3.053  1.00  1.39           H  
ATOM    379 3HG2 THR A  26      24.817   0.666   3.992  1.00  1.39           H  
ATOM    380  N   ARG A  27      27.854   0.506   1.008  1.00  1.25           N  
ATOM    381  CA  ARG A  27      28.962  -0.416   0.996  1.00  1.25           C  
ATOM    382  C   ARG A  27      30.293   0.285   1.276  1.00  1.25           C  
ATOM    383  O   ARG A  27      31.155  -0.290   1.933  1.00  1.25           O  
ATOM    384  CB  ARG A  27      29.000  -1.187  -0.304  1.00  1.25           C  
ATOM    385  CG  ARG A  27      29.888  -2.388  -0.239  1.00  1.25           C  
ATOM    386  CD  ARG A  27      29.581  -3.359  -1.320  1.00  1.25           C  
ATOM    387  NE  ARG A  27      30.198  -4.649  -1.039  1.00  1.25           N  
ATOM    388  CZ  ARG A  27      29.611  -5.613  -0.309  1.00  1.25           C  
ATOM    389  NH1 ARG A  27      28.402  -5.451   0.191  1.00  1.25           N  
ATOM    390  NH2 ARG A  27      30.272  -6.720  -0.110  1.00  1.25           N  
ATOM    391  H   ARG A  27      27.362   0.678   0.132  1.00  1.25           H  
ATOM    392  HA  ARG A  27      28.786  -1.145   1.786  1.00  1.25           H  
ATOM    393 1HB  ARG A  27      28.000  -1.523  -0.567  1.00  1.25           H  
ATOM    394 2HB  ARG A  27      29.352  -0.532  -1.106  1.00  1.25           H  
ATOM    395 1HG  ARG A  27      30.925  -2.065  -0.350  1.00  1.25           H  
ATOM    396 2HG  ARG A  27      29.763  -2.884   0.720  1.00  1.25           H  
ATOM    397 1HD  ARG A  27      28.507  -3.505  -1.379  1.00  1.25           H  
ATOM    398 2HD  ARG A  27      29.940  -3.002  -2.277  1.00  1.25           H  
ATOM    399  HE  ARG A  27      31.147  -4.872  -1.381  1.00  1.25           H  
ATOM    400 1HH1 ARG A  27      27.899  -4.591   0.027  1.00  1.25           H  
ATOM    401 2HH1 ARG A  27      27.979  -6.189   0.733  1.00  1.25           H  
ATOM    402 1HH2 ARG A  27      31.217  -6.786  -0.522  1.00  1.25           H  
ATOM    403 2HH2 ARG A  27      29.879  -7.472   0.422  1.00  1.25           H  
ATOM    404  N   GLY A  28      30.477   1.519   0.787  1.00  1.15           N  
ATOM    405  CA  GLY A  28      31.709   2.278   1.025  1.00  1.15           C  
ATOM    406  C   GLY A  28      31.882   2.535   2.512  1.00  1.15           C  
ATOM    407  O   GLY A  28      32.963   2.375   3.080  1.00  1.15           O  
ATOM    408  H   GLY A  28      29.761   1.959   0.214  1.00  1.15           H  
ATOM    409 1HA  GLY A  28      32.565   1.729   0.634  1.00  1.15           H  
ATOM    410 2HA  GLY A  28      31.651   3.228   0.491  1.00  1.15           H  
ATOM    411  N   ARG A  29      30.788   2.895   3.176  1.00  1.06           N  
ATOM    412  CA  ARG A  29      30.844   3.132   4.607  1.00  1.06           C  
ATOM    413  C   ARG A  29      31.164   1.821   5.337  1.00  1.06           C  
ATOM    414  O   ARG A  29      32.000   1.791   6.242  1.00  1.06           O  
ATOM    415  CB  ARG A  29      29.504   3.651   5.077  1.00  1.06           C  
ATOM    416  CG  ARG A  29      29.132   5.031   4.573  1.00  1.06           C  
ATOM    417  CD  ARG A  29      27.748   5.345   4.911  1.00  1.06           C  
ATOM    418  NE  ARG A  29      27.554   5.492   6.333  1.00  1.06           N  
ATOM    419  CZ  ARG A  29      26.383   5.406   6.981  1.00  1.06           C  
ATOM    420  NH1 ARG A  29      25.258   5.136   6.345  1.00  1.06           N  
ATOM    421  NH2 ARG A  29      26.399   5.597   8.281  1.00  1.06           N  
ATOM    422  H   ARG A  29      29.907   3.035   2.675  1.00  1.06           H  
ATOM    423  HA  ARG A  29      31.622   3.867   4.820  1.00  1.06           H  
ATOM    424 1HB  ARG A  29      28.721   2.970   4.748  1.00  1.06           H  
ATOM    425 2HB  ARG A  29      29.483   3.680   6.167  1.00  1.06           H  
ATOM    426 1HG  ARG A  29      29.748   5.782   5.021  1.00  1.06           H  
ATOM    427 2HG  ARG A  29      29.251   5.084   3.499  1.00  1.06           H  
ATOM    428 1HD  ARG A  29      27.509   6.267   4.459  1.00  1.06           H  
ATOM    429 2HD  ARG A  29      27.084   4.567   4.541  1.00  1.06           H  
ATOM    430  HE  ARG A  29      28.377   5.702   6.914  1.00  1.06           H  
ATOM    431 1HH1 ARG A  29      25.266   4.967   5.349  1.00  1.06           H  
ATOM    432 2HH1 ARG A  29      24.391   5.076   6.861  1.00  1.06           H  
ATOM    433 1HH2 ARG A  29      27.315   5.793   8.718  1.00  1.06           H  
ATOM    434 2HH2 ARG A  29      25.553   5.545   8.824  1.00  1.06           H  
ATOM    435  N   THR A  30      30.541   0.723   4.869  1.00  0.98           N  
ATOM    436  CA  THR A  30      30.731  -0.602   5.454  1.00  0.98           C  
ATOM    437  C   THR A  30      32.184  -1.033   5.311  1.00  0.98           C  
ATOM    438  O   THR A  30      32.788  -1.528   6.268  1.00  0.98           O  
ATOM    439  CB  THR A  30      29.810  -1.629   4.767  1.00  0.98           C  
ATOM    440  OG1 THR A  30      28.433  -1.247   4.960  1.00  0.98           O  
ATOM    441  CG2 THR A  30      30.048  -3.010   5.344  1.00  0.98           C  
ATOM    442  H   THR A  30      29.861   0.818   4.117  1.00  0.98           H  
ATOM    443  HA  THR A  30      30.487  -0.562   6.511  1.00  0.98           H  
ATOM    444  HB  THR A  30      30.022  -1.658   3.712  1.00  0.98           H  
ATOM    445  HG1 THR A  30      28.274  -0.382   4.506  1.00  0.98           H  
ATOM    446 1HG2 THR A  30      29.395  -3.728   4.850  1.00  0.98           H  
ATOM    447 2HG2 THR A  30      31.088  -3.289   5.180  1.00  0.98           H  
ATOM    448 3HG2 THR A  30      29.838  -3.004   6.413  1.00  0.98           H  
ATOM    449  N   MET A  31      32.750  -0.806   4.128  1.00  0.91           N  
ATOM    450  CA  MET A  31      34.140  -1.098   3.836  1.00  0.91           C  
ATOM    451  C   MET A  31      35.058  -0.440   4.814  1.00  0.91           C  
ATOM    452  O   MET A  31      35.921  -1.091   5.403  1.00  0.91           O  
ATOM    453  CB  MET A  31      34.491  -0.577   2.451  1.00  0.91           C  
ATOM    454  CG  MET A  31      35.952  -0.605   2.131  1.00  0.91           C  
ATOM    455  SD  MET A  31      36.307   0.150   0.548  1.00  0.91           S  
ATOM    456  CE  MET A  31      35.967   1.855   0.979  1.00  0.91           C  
ATOM    457  H   MET A  31      32.178  -0.414   3.387  1.00  0.91           H  
ATOM    458  HA  MET A  31      34.293  -2.176   3.888  1.00  0.91           H  
ATOM    459 1HB  MET A  31      33.957  -1.154   1.700  1.00  0.91           H  
ATOM    460 2HB  MET A  31      34.163   0.439   2.355  1.00  0.91           H  
ATOM    461 1HG  MET A  31      36.453  -0.021   2.885  1.00  0.91           H  
ATOM    462 2HG  MET A  31      36.350  -1.589   2.179  1.00  0.91           H  
ATOM    463 1HE  MET A  31      36.117   2.480   0.109  1.00  0.91           H  
ATOM    464 2HE  MET A  31      34.940   1.954   1.323  1.00  0.91           H  
ATOM    465 3HE  MET A  31      36.643   2.168   1.769  1.00  0.91           H  
ATOM    466  N   LEU A  32      34.866   0.848   5.024  1.00  0.85           N  
ATOM    467  CA  LEU A  32      35.750   1.539   5.922  1.00  0.85           C  
ATOM    468  C   LEU A  32      35.623   1.010   7.335  1.00  0.85           C  
ATOM    469  O   LEU A  32      36.624   0.841   8.036  1.00  0.85           O  
ATOM    470  CB  LEU A  32      35.466   3.010   5.869  1.00  0.85           C  
ATOM    471  CG  LEU A  32      35.835   3.660   4.592  1.00  0.85           C  
ATOM    472  CD1 LEU A  32      35.419   5.004   4.694  1.00  0.85           C  
ATOM    473  CD2 LEU A  32      37.301   3.575   4.358  1.00  0.85           C  
ATOM    474  H   LEU A  32      34.124   1.350   4.527  1.00  0.85           H  
ATOM    475  HA  LEU A  32      36.769   1.375   5.585  1.00  0.85           H  
ATOM    476 1HB  LEU A  32      34.393   3.159   6.010  1.00  0.85           H  
ATOM    477 2HB  LEU A  32      35.978   3.503   6.652  1.00  0.85           H  
ATOM    478  HG  LEU A  32      35.309   3.189   3.765  1.00  0.85           H  
ATOM    479 1HD1 LEU A  32      35.665   5.546   3.821  1.00  0.85           H  
ATOM    480 2HD1 LEU A  32      34.352   5.019   4.858  1.00  0.85           H  
ATOM    481 3HD1 LEU A  32      35.939   5.426   5.537  1.00  0.85           H  
ATOM    482 1HD2 LEU A  32      37.527   4.079   3.427  1.00  0.85           H  
ATOM    483 2HD2 LEU A  32      37.820   4.066   5.172  1.00  0.85           H  
ATOM    484 3HD2 LEU A  32      37.607   2.534   4.297  1.00  0.85           H  
ATOM    485  N   VAL A  33      34.413   0.665   7.757  1.00  0.80           N  
ATOM    486  CA  VAL A  33      34.291   0.116   9.092  1.00  0.80           C  
ATOM    487  C   VAL A  33      35.048  -1.211   9.187  1.00  0.80           C  
ATOM    488  O   VAL A  33      35.846  -1.409  10.106  1.00  0.80           O  
ATOM    489  CB  VAL A  33      32.810  -0.063   9.468  1.00  0.80           C  
ATOM    490  CG1 VAL A  33      32.686  -0.829  10.773  1.00  0.80           C  
ATOM    491  CG2 VAL A  33      32.175   1.317   9.609  1.00  0.80           C  
ATOM    492  H   VAL A  33      33.590   0.816   7.168  1.00  0.80           H  
ATOM    493  HA  VAL A  33      34.731   0.820   9.794  1.00  0.80           H  
ATOM    494  HB  VAL A  33      32.302  -0.629   8.687  1.00  0.80           H  
ATOM    495 1HG1 VAL A  33      31.633  -0.945  11.025  1.00  0.80           H  
ATOM    496 2HG1 VAL A  33      33.142  -1.812  10.660  1.00  0.80           H  
ATOM    497 3HG1 VAL A  33      33.191  -0.280  11.569  1.00  0.80           H  
ATOM    498 1HG2 VAL A  33      31.125   1.214   9.869  1.00  0.80           H  
ATOM    499 2HG2 VAL A  33      32.687   1.873  10.395  1.00  0.80           H  
ATOM    500 3HG2 VAL A  33      32.263   1.858   8.676  1.00  0.80           H  
ATOM    501  N   LYS A  34      34.867  -2.093   8.198  1.00  0.75           N  
ATOM    502  CA  LYS A  34      35.545  -3.392   8.182  1.00  0.75           C  
ATOM    503  C   LYS A  34      37.069  -3.273   8.114  1.00  0.75           C  
ATOM    504  O   LYS A  34      37.786  -4.095   8.690  1.00  0.75           O  
ATOM    505  CB  LYS A  34      35.023  -4.259   7.039  1.00  0.75           C  
ATOM    506  CG  LYS A  34      33.603  -4.779   7.263  1.00  0.75           C  
ATOM    507  CD  LYS A  34      33.133  -5.646   6.110  1.00  0.75           C  
ATOM    508  CE  LYS A  34      31.759  -6.244   6.397  1.00  0.75           C  
ATOM    509  NZ  LYS A  34      31.273  -7.079   5.268  1.00  0.75           N  
ATOM    510  H   LYS A  34      34.217  -1.863   7.446  1.00  0.75           H  
ATOM    511  HA  LYS A  34      35.303  -3.901   9.115  1.00  0.75           H  
ATOM    512 1HB  LYS A  34      35.026  -3.675   6.113  1.00  0.75           H  
ATOM    513 2HB  LYS A  34      35.683  -5.113   6.893  1.00  0.75           H  
ATOM    514 1HG  LYS A  34      33.567  -5.355   8.186  1.00  0.75           H  
ATOM    515 2HG  LYS A  34      32.930  -3.926   7.361  1.00  0.75           H  
ATOM    516 1HD  LYS A  34      33.074  -5.035   5.207  1.00  0.75           H  
ATOM    517 2HD  LYS A  34      33.846  -6.450   5.939  1.00  0.75           H  
ATOM    518 1HE  LYS A  34      31.823  -6.865   7.289  1.00  0.75           H  
ATOM    519 2HE  LYS A  34      31.048  -5.445   6.578  1.00  0.75           H  
ATOM    520 1HZ  LYS A  34      30.366  -7.461   5.496  1.00  0.75           H  
ATOM    521 2HZ  LYS A  34      31.200  -6.512   4.438  1.00  0.75           H  
ATOM    522 3HZ  LYS A  34      31.924  -7.834   5.104  1.00  0.75           H  
ATOM    523  N   LEU A  35      37.562  -2.233   7.449  1.00  0.72           N  
ATOM    524  CA  LEU A  35      38.994  -1.987   7.331  1.00  0.72           C  
ATOM    525  C   LEU A  35      39.580  -1.287   8.559  1.00  0.72           C  
ATOM    526  O   LEU A  35      40.790  -1.088   8.633  1.00  0.72           O  
ATOM    527  CB  LEU A  35      39.287  -1.110   6.099  1.00  0.72           C  
ATOM    528  CG  LEU A  35      39.026  -1.711   4.705  1.00  0.72           C  
ATOM    529  CD1 LEU A  35      39.230  -0.631   3.646  1.00  0.72           C  
ATOM    530  CD2 LEU A  35      39.988  -2.853   4.474  1.00  0.72           C  
ATOM    531  H   LEU A  35      36.916  -1.608   6.967  1.00  0.72           H  
ATOM    532  HA  LEU A  35      39.494  -2.945   7.212  1.00  0.72           H  
ATOM    533 1HB  LEU A  35      38.676  -0.213   6.183  1.00  0.72           H  
ATOM    534 2HB  LEU A  35      40.304  -0.817   6.130  1.00  0.72           H  
ATOM    535  HG  LEU A  35      38.009  -2.078   4.638  1.00  0.72           H  
ATOM    536 1HD1 LEU A  35      39.047  -1.058   2.662  1.00  0.72           H  
ATOM    537 2HD1 LEU A  35      38.542   0.189   3.820  1.00  0.72           H  
ATOM    538 3HD1 LEU A  35      40.246  -0.265   3.696  1.00  0.72           H  
ATOM    539 1HD2 LEU A  35      39.816  -3.281   3.492  1.00  0.72           H  
ATOM    540 2HD2 LEU A  35      41.007  -2.487   4.533  1.00  0.72           H  
ATOM    541 3HD2 LEU A  35      39.833  -3.618   5.233  1.00  0.72           H  
ATOM    542  N   GLY A  36      38.735  -0.874   9.514  1.00  0.71           N  
ATOM    543  CA  GLY A  36      39.202  -0.131  10.676  1.00  0.71           C  
ATOM    544  C   GLY A  36      39.459   1.337  10.323  1.00  0.71           C  
ATOM    545  O   GLY A  36      40.161   2.051  11.040  1.00  0.71           O  
ATOM    546  H   GLY A  36      37.740  -1.088   9.456  1.00  0.71           H  
ATOM    547 1HA  GLY A  36      38.450  -0.195  11.465  1.00  0.71           H  
ATOM    548 2HA  GLY A  36      40.112  -0.587  11.058  1.00  0.71           H  
ATOM    549  N   LEU A  37      38.909   1.761   9.187  1.00  0.71           N  
ATOM    550  CA  LEU A  37      39.090   3.086   8.626  1.00  0.71           C  
ATOM    551  C   LEU A  37      37.836   3.945   8.634  1.00  0.71           C  
ATOM    552  O   LEU A  37      37.692   4.829   7.788  1.00  0.71           O  
ATOM    553  CB  LEU A  37      39.574   2.961   7.195  1.00  0.71           C  
ATOM    554  CG  LEU A  37      40.872   2.253   7.011  1.00  0.71           C  
ATOM    555  CD1 LEU A  37      41.173   2.200   5.533  1.00  0.71           C  
ATOM    556  CD2 LEU A  37      41.923   2.950   7.809  1.00  0.71           C  
ATOM    557  H   LEU A  37      38.303   1.128   8.677  1.00  0.71           H  
ATOM    558  HA  LEU A  37      39.851   3.598   9.208  1.00  0.71           H  
ATOM    559 1HB  LEU A  37      38.824   2.407   6.639  1.00  0.71           H  
ATOM    560 2HB  LEU A  37      39.663   3.941   6.775  1.00  0.71           H  
ATOM    561  HG  LEU A  37      40.794   1.232   7.363  1.00  0.71           H  
ATOM    562 1HD1 LEU A  37      42.097   1.680   5.381  1.00  0.71           H  
ATOM    563 2HD1 LEU A  37      40.378   1.683   5.022  1.00  0.71           H  
ATOM    564 3HD1 LEU A  37      41.257   3.208   5.138  1.00  0.71           H  
ATOM    565 1HD2 LEU A  37      42.880   2.439   7.676  1.00  0.71           H  
ATOM    566 2HD2 LEU A  37      41.996   3.975   7.482  1.00  0.71           H  
ATOM    567 3HD2 LEU A  37      41.651   2.936   8.861  1.00  0.71           H  
ATOM    568  N   GLU A  38      36.968   3.761   9.632  1.00  0.73           N  
ATOM    569  CA  GLU A  38      35.707   4.515   9.737  1.00  0.73           C  
ATOM    570  C   GLU A  38      35.950   6.032   9.775  1.00  0.73           C  
ATOM    571  O   GLU A  38      35.091   6.828   9.414  1.00  0.73           O  
ATOM    572  CB  GLU A  38      34.926   4.065  10.980  1.00  0.73           C  
ATOM    573  CG  GLU A  38      35.585   4.406  12.314  1.00  0.73           C  
ATOM    574  CD  GLU A  38      34.827   3.858  13.513  1.00  0.73           C  
ATOM    575  OE1 GLU A  38      33.777   3.287  13.327  1.00  0.73           O  
ATOM    576  OE2 GLU A  38      35.307   4.015  14.612  1.00  0.73           O  
ATOM    577  H   GLU A  38      37.172   3.041  10.310  1.00  0.73           H  
ATOM    578  HA  GLU A  38      35.095   4.289   8.861  1.00  0.73           H  
ATOM    579 1HB  GLU A  38      33.937   4.529  10.968  1.00  0.73           H  
ATOM    580 2HB  GLU A  38      34.780   2.989  10.946  1.00  0.73           H  
ATOM    581 1HG  GLU A  38      36.598   4.004  12.315  1.00  0.73           H  
ATOM    582 2HG  GLU A  38      35.650   5.487  12.405  1.00  0.73           H  
ATOM    583  N   LYS A  39      37.154   6.434  10.143  1.00  0.77           N  
ATOM    584  CA  LYS A  39      37.570   7.825  10.175  1.00  0.77           C  
ATOM    585  C   LYS A  39      37.479   8.504   8.788  1.00  0.77           C  
ATOM    586  O   LYS A  39      37.432   9.734   8.706  1.00  0.77           O  
ATOM    587  CB  LYS A  39      38.970   7.890  10.795  1.00  0.77           C  
ATOM    588  CG  LYS A  39      40.080   7.208   9.999  1.00  0.77           C  
ATOM    589  CD  LYS A  39      41.378   7.188  10.825  1.00  0.77           C  
ATOM    590  CE  LYS A  39      42.516   6.453  10.125  1.00  0.77           C  
ATOM    591  NZ  LYS A  39      43.724   6.349  11.005  1.00  0.77           N  
ATOM    592  H   LYS A  39      37.814   5.727  10.428  1.00  0.77           H  
ATOM    593  HA  LYS A  39      36.894   8.360  10.841  1.00  0.77           H  
ATOM    594 1HB  LYS A  39      39.258   8.933  10.922  1.00  0.77           H  
ATOM    595 2HB  LYS A  39      38.947   7.436  11.786  1.00  0.77           H  
ATOM    596 1HG  LYS A  39      39.788   6.193   9.737  1.00  0.77           H  
ATOM    597 2HG  LYS A  39      40.249   7.767   9.084  1.00  0.77           H  
ATOM    598 1HD  LYS A  39      41.694   8.216  11.009  1.00  0.77           H  
ATOM    599 2HD  LYS A  39      41.189   6.710  11.787  1.00  0.77           H  
ATOM    600 1HE  LYS A  39      42.182   5.452   9.847  1.00  0.77           H  
ATOM    601 2HE  LYS A  39      42.792   6.990   9.234  1.00  0.77           H  
ATOM    602 1HZ  LYS A  39      44.461   5.863  10.516  1.00  0.77           H  
ATOM    603 2HZ  LYS A  39      44.040   7.275  11.255  1.00  0.77           H  
ATOM    604 3HZ  LYS A  39      43.483   5.838  11.844  1.00  0.77           H  
ATOM    605  N   TYR A  40      37.426   7.711   7.698  1.00  0.82           N  
ATOM    606  CA  TYR A  40      37.311   8.274   6.356  1.00  0.82           C  
ATOM    607  C   TYR A  40      35.887   8.148   5.816  1.00  0.82           C  
ATOM    608  O   TYR A  40      35.617   8.502   4.661  1.00  0.82           O  
ATOM    609  CB  TYR A  40      38.309   7.632   5.393  1.00  0.82           C  
ATOM    610  CG  TYR A  40      39.699   7.880   5.835  1.00  0.82           C  
ATOM    611  CD1 TYR A  40      40.564   6.834   6.060  1.00  0.82           C  
ATOM    612  CD2 TYR A  40      40.090   9.176   6.094  1.00  0.82           C  
ATOM    613  CE1 TYR A  40      41.822   7.095   6.534  1.00  0.82           C  
ATOM    614  CE2 TYR A  40      41.342   9.438   6.562  1.00  0.82           C  
ATOM    615  CZ  TYR A  40      42.209   8.411   6.788  1.00  0.82           C  
ATOM    616  OH  TYR A  40      43.450   8.683   7.297  1.00  0.82           O  
ATOM    617  H   TYR A  40      37.465   6.698   7.807  1.00  0.82           H  
ATOM    618  HA  TYR A  40      37.539   9.337   6.409  1.00  0.82           H  
ATOM    619 1HB  TYR A  40      38.147   6.555   5.349  1.00  0.82           H  
ATOM    620 2HB  TYR A  40      38.185   8.037   4.391  1.00  0.82           H  
ATOM    621  HD1 TYR A  40      40.248   5.817   5.868  1.00  0.82           H  
ATOM    622  HD2 TYR A  40      39.394   9.991   5.934  1.00  0.82           H  
ATOM    623  HE1 TYR A  40      42.503   6.281   6.724  1.00  0.82           H  
ATOM    624  HE2 TYR A  40      41.642  10.466   6.769  1.00  0.82           H  
ATOM    625  HH  TYR A  40      43.537   9.635   7.427  1.00  0.82           H  
ATOM    626  N   GLU A  41      34.947   7.739   6.680  1.00  0.89           N  
ATOM    627  CA  GLU A  41      33.533   7.614   6.316  1.00  0.89           C  
ATOM    628  C   GLU A  41      33.070   8.972   5.829  1.00  0.89           C  
ATOM    629  O   GLU A  41      32.265   9.091   4.903  1.00  0.89           O  
ATOM    630  CB  GLU A  41      32.722   7.138   7.528  1.00  0.89           C  
ATOM    631  CG  GLU A  41      31.288   6.782   7.269  1.00  0.89           C  
ATOM    632  CD  GLU A  41      30.571   6.270   8.513  1.00  0.89           C  
ATOM    633  OE1 GLU A  41      31.184   6.203   9.548  1.00  0.89           O  
ATOM    634  OE2 GLU A  41      29.397   5.959   8.417  1.00  0.89           O  
ATOM    635  H   GLU A  41      35.208   7.478   7.630  1.00  0.89           H  
ATOM    636  HA  GLU A  41      33.418   6.907   5.504  1.00  0.89           H  
ATOM    637 1HB  GLU A  41      33.187   6.237   7.932  1.00  0.89           H  
ATOM    638 2HB  GLU A  41      32.755   7.899   8.310  1.00  0.89           H  
ATOM    639 1HG  GLU A  41      30.751   7.636   6.855  1.00  0.89           H  
ATOM    640 2HG  GLU A  41      31.303   5.992   6.539  1.00  0.89           H  
ATOM    641  N   LYS A  42      33.654   9.991   6.449  1.00  0.97           N  
ATOM    642  CA  LYS A  42      33.443  11.395   6.203  1.00  0.97           C  
ATOM    643  C   LYS A  42      33.800  11.785   4.770  1.00  0.97           C  
ATOM    644  O   LYS A  42      33.230  12.718   4.222  1.00  0.97           O  
ATOM    645  CB  LYS A  42      34.322  12.176   7.168  1.00  0.97           C  
ATOM    646  CG  LYS A  42      33.893  12.054   8.617  1.00  0.97           C  
ATOM    647  CD  LYS A  42      34.844  12.793   9.539  1.00  0.97           C  
ATOM    648  CE  LYS A  42      34.429  12.651  10.999  1.00  0.97           C  
ATOM    649  NZ  LYS A  42      35.384  13.336  11.915  1.00  0.97           N  
ATOM    650  H   LYS A  42      34.309   9.747   7.180  1.00  0.97           H  
ATOM    651  HA  LYS A  42      32.402  11.627   6.392  1.00  0.97           H  
ATOM    652 1HB  LYS A  42      35.351  11.814   7.091  1.00  0.97           H  
ATOM    653 2HB  LYS A  42      34.326  13.229   6.892  1.00  0.97           H  
ATOM    654 1HG  LYS A  42      32.885  12.449   8.742  1.00  0.97           H  
ATOM    655 2HG  LYS A  42      33.891  10.997   8.890  1.00  0.97           H  
ATOM    656 1HD  LYS A  42      35.850  12.379   9.416  1.00  0.97           H  
ATOM    657 2HD  LYS A  42      34.867  13.847   9.275  1.00  0.97           H  
ATOM    658 1HE  LYS A  42      33.438  13.084  11.132  1.00  0.97           H  
ATOM    659 2HE  LYS A  42      34.390  11.591  11.257  1.00  0.97           H  
ATOM    660 1HZ  LYS A  42      35.080  13.221  12.871  1.00  0.97           H  
ATOM    661 2HZ  LYS A  42      36.304  12.929  11.801  1.00  0.97           H  
ATOM    662 3HZ  LYS A  42      35.421  14.319  11.692  1.00  0.97           H  
ATOM    663  N   ASN A  43      34.767  11.104   4.156  1.00  1.04           N  
ATOM    664  CA  ASN A  43      35.170  11.477   2.812  1.00  1.04           C  
ATOM    665  C   ASN A  43      34.110  11.003   1.833  1.00  1.04           C  
ATOM    666  O   ASN A  43      33.822  11.639   0.811  1.00  1.04           O  
ATOM    667  CB  ASN A  43      36.551  10.947   2.523  1.00  1.04           C  
ATOM    668  CG  ASN A  43      37.549  11.675   3.372  1.00  1.04           C  
ATOM    669  OD1 ASN A  43      37.239  12.759   3.879  1.00  1.04           O  
ATOM    670  ND2 ASN A  43      38.706  11.134   3.555  1.00  1.04           N  
ATOM    671  H   ASN A  43      35.198  10.298   4.592  1.00  1.04           H  
ATOM    672  HA  ASN A  43      35.201  12.564   2.748  1.00  1.04           H  
ATOM    673 1HB  ASN A  43      36.603   9.881   2.729  1.00  1.04           H  
ATOM    674 2HB  ASN A  43      36.784  11.096   1.484  1.00  1.04           H  
ATOM    675 1HD2 ASN A  43      39.389  11.607   4.123  1.00  1.04           H  
ATOM    676 2HD2 ASN A  43      38.940  10.266   3.130  1.00  1.04           H  
ATOM    677  N   PHE A  44      33.452   9.908   2.175  1.00  1.11           N  
ATOM    678  CA  PHE A  44      32.362   9.478   1.312  1.00  1.11           C  
ATOM    679  C   PHE A  44      31.164  10.404   1.573  1.00  1.11           C  
ATOM    680  O   PHE A  44      30.582  10.975   0.646  1.00  1.11           O  
ATOM    681  CB  PHE A  44      32.017   8.006   1.574  1.00  1.11           C  
ATOM    682  CG  PHE A  44      33.027   7.035   0.980  1.00  1.11           C  
ATOM    683  CD1 PHE A  44      34.135   6.610   1.681  1.00  1.11           C  
ATOM    684  CD2 PHE A  44      32.845   6.542  -0.294  1.00  1.11           C  
ATOM    685  CE1 PHE A  44      35.048   5.717   1.094  1.00  1.11           C  
ATOM    686  CE2 PHE A  44      33.729   5.678  -0.863  1.00  1.11           C  
ATOM    687  CZ  PHE A  44      34.839   5.264  -0.169  1.00  1.11           C  
ATOM    688  H   PHE A  44      33.735   9.391   3.017  1.00  1.11           H  
ATOM    689  HA  PHE A  44      32.658   9.581   0.269  1.00  1.11           H  
ATOM    690 1HB  PHE A  44      31.958   7.827   2.647  1.00  1.11           H  
ATOM    691 2HB  PHE A  44      31.037   7.782   1.145  1.00  1.11           H  
ATOM    692  HD1 PHE A  44      34.295   6.991   2.691  1.00  1.11           H  
ATOM    693  HD2 PHE A  44      31.983   6.855  -0.859  1.00  1.11           H  
ATOM    694  HE1 PHE A  44      35.932   5.387   1.634  1.00  1.11           H  
ATOM    695  HE2 PHE A  44      33.548   5.330  -1.879  1.00  1.11           H  
ATOM    696  HZ  PHE A  44      35.546   4.580  -0.632  1.00  1.11           H  
ATOM    697  N   LYS A  45      30.874  10.640   2.857  1.00  1.15           N  
ATOM    698  CA  LYS A  45      29.754  11.479   3.303  1.00  1.15           C  
ATOM    699  C   LYS A  45      29.807  12.915   2.774  1.00  1.15           C  
ATOM    700  O   LYS A  45      28.777  13.485   2.407  1.00  1.15           O  
ATOM    701  CB  LYS A  45      29.699  11.486   4.822  1.00  1.15           C  
ATOM    702  CG  LYS A  45      28.531  12.226   5.427  1.00  1.15           C  
ATOM    703  CD  LYS A  45      28.539  12.082   6.945  1.00  1.15           C  
ATOM    704  CE  LYS A  45      27.382  12.831   7.583  1.00  1.15           C  
ATOM    705  NZ  LYS A  45      27.382  12.691   9.065  1.00  1.15           N  
ATOM    706  H   LYS A  45      31.428  10.169   3.571  1.00  1.15           H  
ATOM    707  HA  LYS A  45      28.832  11.045   2.937  1.00  1.15           H  
ATOM    708 1HB  LYS A  45      29.708  10.461   5.197  1.00  1.15           H  
ATOM    709 2HB  LYS A  45      30.585  11.973   5.184  1.00  1.15           H  
ATOM    710 1HG  LYS A  45      28.604  13.285   5.167  1.00  1.15           H  
ATOM    711 2HG  LYS A  45      27.596  11.832   5.029  1.00  1.15           H  
ATOM    712 1HD  LYS A  45      28.474  11.024   7.210  1.00  1.15           H  
ATOM    713 2HD  LYS A  45      29.478  12.477   7.337  1.00  1.15           H  
ATOM    714 1HE  LYS A  45      27.458  13.887   7.328  1.00  1.15           H  
ATOM    715 2HE  LYS A  45      26.445  12.439   7.191  1.00  1.15           H  
ATOM    716 1HZ  LYS A  45      26.600  13.201   9.451  1.00  1.15           H  
ATOM    717 2HZ  LYS A  45      27.301  11.714   9.311  1.00  1.15           H  
ATOM    718 3HZ  LYS A  45      28.242  13.062   9.439  1.00  1.15           H  
ATOM    719  N   LYS A  46      31.009  13.492   2.703  1.00  1.20           N  
ATOM    720  CA  LYS A  46      31.216  14.862   2.240  1.00  1.20           C  
ATOM    721  C   LYS A  46      31.299  14.992   0.725  1.00  1.20           C  
ATOM    722  O   LYS A  46      31.492  16.095   0.213  1.00  1.20           O  
ATOM    723  CB  LYS A  46      32.487  15.463   2.849  1.00  1.20           C  
ATOM    724  CG  LYS A  46      32.434  15.722   4.356  1.00  1.20           C  
ATOM    725  CD  LYS A  46      33.759  16.298   4.847  1.00  1.20           C  
ATOM    726  CE  LYS A  46      33.736  16.584   6.340  1.00  1.20           C  
ATOM    727  NZ  LYS A  46      35.042  17.122   6.816  1.00  1.20           N  
ATOM    728  H   LYS A  46      31.821  12.980   3.037  1.00  1.20           H  
ATOM    729  HA  LYS A  46      30.367  15.458   2.573  1.00  1.20           H  
ATOM    730 1HB  LYS A  46      33.325  14.786   2.661  1.00  1.20           H  
ATOM    731 2HB  LYS A  46      32.717  16.403   2.353  1.00  1.20           H  
ATOM    732 1HG  LYS A  46      31.640  16.433   4.567  1.00  1.20           H  
ATOM    733 2HG  LYS A  46      32.215  14.806   4.893  1.00  1.20           H  
ATOM    734 1HD  LYS A  46      34.558  15.581   4.634  1.00  1.20           H  
ATOM    735 2HD  LYS A  46      33.973  17.222   4.311  1.00  1.20           H  
ATOM    736 1HE  LYS A  46      32.954  17.311   6.553  1.00  1.20           H  
ATOM    737 2HE  LYS A  46      33.515  15.661   6.879  1.00  1.20           H  
ATOM    738 1HZ  LYS A  46      34.994  17.301   7.809  1.00  1.20           H  
ATOM    739 2HZ  LYS A  46      35.768  16.442   6.629  1.00  1.20           H  
ATOM    740 3HZ  LYS A  46      35.251  17.982   6.330  1.00  1.20           H  
ATOM    741  N   GLY A  47      31.181  13.883  -0.003  1.00  1.27           N  
ATOM    742  CA  GLY A  47      31.246  13.948  -1.449  1.00  1.27           C  
ATOM    743  C   GLY A  47      32.650  13.933  -2.057  1.00  1.27           C  
ATOM    744  O   GLY A  47      32.822  14.364  -3.195  1.00  1.27           O  
ATOM    745  H   GLY A  47      31.009  12.977   0.436  1.00  1.27           H  
ATOM    746 1HA  GLY A  47      30.680  13.108  -1.845  1.00  1.27           H  
ATOM    747 2HA  GLY A  47      30.725  14.846  -1.780  1.00  1.27           H  
ATOM    748  N   LEU A  48      33.658  13.452  -1.329  1.00  1.38           N  
ATOM    749  CA  LEU A  48      35.000  13.421  -1.902  1.00  1.38           C  
ATOM    750  C   LEU A  48      35.177  12.093  -2.629  1.00  1.38           C  
ATOM    751  O   LEU A  48      35.679  12.040  -3.752  1.00  1.38           O  
ATOM    752  CB  LEU A  48      36.037  13.587  -0.788  1.00  1.38           C  
ATOM    753  CG  LEU A  48      35.911  14.906  -0.022  1.00  1.38           C  
ATOM    754  CD1 LEU A  48      36.887  14.933   1.127  1.00  1.38           C  
ATOM    755  CD2 LEU A  48      36.152  16.052  -0.972  1.00  1.38           C  
ATOM    756  H   LEU A  48      33.514  13.085  -0.393  1.00  1.38           H  
ATOM    757  HA  LEU A  48      35.106  14.233  -2.617  1.00  1.38           H  
ATOM    758 1HB  LEU A  48      35.935  12.774  -0.083  1.00  1.38           H  
ATOM    759 2HB  LEU A  48      37.034  13.541  -1.226  1.00  1.38           H  
ATOM    760  HG  LEU A  48      34.901  14.984   0.395  1.00  1.38           H  
ATOM    761 1HD1 LEU A  48      36.777  15.866   1.676  1.00  1.38           H  
ATOM    762 2HD1 LEU A  48      36.685  14.109   1.785  1.00  1.38           H  
ATOM    763 3HD1 LEU A  48      37.894  14.858   0.757  1.00  1.38           H  
ATOM    764 1HD2 LEU A  48      36.049  16.997  -0.437  1.00  1.38           H  
ATOM    765 2HD2 LEU A  48      37.160  15.975  -1.386  1.00  1.38           H  
ATOM    766 3HD2 LEU A  48      35.420  16.011  -1.783  1.00  1.38           H  
ATOM    767  N   LEU A  49      34.711  11.022  -1.986  1.00  1.50           N  
ATOM    768  CA  LEU A  49      34.780   9.668  -2.536  1.00  1.50           C  
ATOM    769  C   LEU A  49      33.374   9.197  -2.957  1.00  1.50           C  
ATOM    770  O   LEU A  49      33.169   8.043  -3.343  1.00  1.50           O  
ATOM    771  CB  LEU A  49      35.405   8.756  -1.498  1.00  1.50           C  
ATOM    772  CG  LEU A  49      36.801   9.176  -1.068  1.00  1.50           C  
ATOM    773  CD1 LEU A  49      37.277   8.259  -0.012  1.00  1.50           C  
ATOM    774  CD2 LEU A  49      37.726   9.171  -2.250  1.00  1.50           C  
ATOM    775  H   LEU A  49      34.315  11.158  -1.056  1.00  1.50           H  
ATOM    776  HA  LEU A  49      35.415   9.677  -3.422  1.00  1.50           H  
ATOM    777 1HB  LEU A  49      34.778   8.748  -0.618  1.00  1.50           H  
ATOM    778 2HB  LEU A  49      35.465   7.754  -1.902  1.00  1.50           H  
ATOM    779  HG  LEU A  49      36.761  10.178  -0.658  1.00  1.50           H  
ATOM    780 1HD1 LEU A  49      38.260   8.570   0.297  1.00  1.50           H  
ATOM    781 2HD1 LEU A  49      36.596   8.294   0.834  1.00  1.50           H  
ATOM    782 3HD1 LEU A  49      37.319   7.249  -0.406  1.00  1.50           H  
ATOM    783 1HD2 LEU A  49      38.716   9.475  -1.953  1.00  1.50           H  
ATOM    784 2HD2 LEU A  49      37.770   8.187  -2.637  1.00  1.50           H  
ATOM    785 3HD2 LEU A  49      37.355   9.856  -3.015  1.00  1.50           H  
ATOM    786  N   THR A  50      32.457  10.166  -2.932  1.00  1.62           N  
ATOM    787  CA  THR A  50      31.008  10.151  -3.200  1.00  1.62           C  
ATOM    788  C   THR A  50      30.341   8.781  -3.089  1.00  1.62           C  
ATOM    789  O   THR A  50      30.495   8.081  -2.094  1.00  1.62           O  
ATOM    790  CB  THR A  50      30.673  10.683  -4.615  1.00  1.62           C  
ATOM    791  OG1 THR A  50      31.074   9.741  -5.611  1.00  1.62           O  
ATOM    792  CG2 THR A  50      31.421  11.952  -4.863  1.00  1.62           C  
ATOM    793  H   THR A  50      32.828  11.060  -2.653  1.00  1.62           H  
ATOM    794  HA  THR A  50      30.531  10.798  -2.466  1.00  1.62           H  
ATOM    795  HB  THR A  50      29.604  10.893  -4.703  1.00  1.62           H  
ATOM    796  HG1 THR A  50      32.008   9.482  -5.510  1.00  1.62           H  
ATOM    797 1HG2 THR A  50      31.186  12.320  -5.858  1.00  1.62           H  
ATOM    798 2HG2 THR A  50      31.125  12.680  -4.136  1.00  1.62           H  
ATOM    799 3HG2 THR A  50      32.495  11.770  -4.785  1.00  1.62           H  
ATOM    800  N   ASP A  51      29.567   8.438  -4.126  1.00  1.71           N  
ATOM    801  CA  ASP A  51      28.806   7.192  -4.190  1.00  1.71           C  
ATOM    802  C   ASP A  51      29.255   6.290  -5.368  1.00  1.71           C  
ATOM    803  O   ASP A  51      29.961   5.307  -5.124  1.00  1.71           O  
ATOM    804  CB  ASP A  51      27.284   7.488  -4.223  1.00  1.71           C  
ATOM    805  CG  ASP A  51      26.774   8.060  -2.987  1.00  1.71           C  
ATOM    806  OD1 ASP A  51      27.483   8.039  -2.042  1.00  1.71           O  
ATOM    807  OD2 ASP A  51      25.666   8.543  -2.972  1.00  1.71           O  
ATOM    808  H   ASP A  51      29.538   9.073  -4.906  1.00  1.71           H  
ATOM    809  HA  ASP A  51      28.995   6.639  -3.273  1.00  1.71           H  
ATOM    810 1HB  ASP A  51      27.031   8.238  -4.917  1.00  1.71           H  
ATOM    811 2HB  ASP A  51      26.729   6.588  -4.469  1.00  1.71           H  
ATOM    812  N   PRO A  52      29.029   6.645  -6.667  1.00  1.74           N  
ATOM    813  CA  PRO A  52      29.405   5.858  -7.827  1.00  1.74           C  
ATOM    814  C   PRO A  52      30.906   5.761  -7.965  1.00  1.74           C  
ATOM    815  O   PRO A  52      31.409   4.943  -8.731  1.00  1.74           O  
ATOM    816  CB  PRO A  52      28.807   6.638  -8.998  1.00  1.74           C  
ATOM    817  CG  PRO A  52      28.705   8.046  -8.501  1.00  1.74           C  
ATOM    818  CD  PRO A  52      28.350   7.907  -7.059  1.00  1.74           C  
ATOM    819  HA  PRO A  52      28.955   4.857  -7.742  1.00  1.74           H  
ATOM    820 1HB  PRO A  52      29.465   6.540  -9.877  1.00  1.74           H  
ATOM    821 2HB  PRO A  52      27.834   6.209  -9.276  1.00  1.74           H  
ATOM    822 1HG  PRO A  52      29.661   8.572  -8.643  1.00  1.74           H  
ATOM    823 2HG  PRO A  52      27.946   8.607  -9.066  1.00  1.74           H  
ATOM    824 1HD  PRO A  52      28.694   8.775  -6.530  1.00  1.74           H  
ATOM    825 2HD  PRO A  52      27.260   7.775  -7.010  1.00  1.74           H  
ATOM    826  N   THR A  53      31.635   6.616  -7.255  1.00  1.67           N  
ATOM    827  CA  THR A  53      33.069   6.577  -7.348  1.00  1.67           C  
ATOM    828  C   THR A  53      33.675   5.494  -6.475  1.00  1.67           C  
ATOM    829  O   THR A  53      34.820   5.159  -6.677  1.00  1.67           O  
ATOM    830  CB  THR A  53      33.704   7.943  -7.051  1.00  1.67           C  
ATOM    831  OG1 THR A  53      33.359   8.384  -5.748  1.00  1.67           O  
ATOM    832  CG2 THR A  53      33.215   8.963  -8.049  1.00  1.67           C  
ATOM    833  H   THR A  53      31.198   7.286  -6.637  1.00  1.67           H  
ATOM    834  HA  THR A  53      33.320   6.339  -8.379  1.00  1.67           H  
ATOM    835  HB  THR A  53      34.789   7.859  -7.126  1.00  1.67           H  
ATOM    836  HG1 THR A  53      33.497   7.678  -5.078  1.00  1.67           H  
ATOM    837 1HG2 THR A  53      33.673   9.930  -7.838  1.00  1.67           H  
ATOM    838 2HG2 THR A  53      33.484   8.646  -9.060  1.00  1.67           H  
ATOM    839 3HG2 THR A  53      32.132   9.050  -7.977  1.00  1.67           H  
ATOM    840  N   LEU A  54      32.914   4.866  -5.566  1.00  1.52           N  
ATOM    841  CA  LEU A  54      33.512   3.804  -4.745  1.00  1.52           C  
ATOM    842  C   LEU A  54      34.266   2.751  -5.581  1.00  1.52           C  
ATOM    843  O   LEU A  54      35.383   2.429  -5.235  1.00  1.52           O  
ATOM    844  CB  LEU A  54      32.464   3.098  -3.865  1.00  1.52           C  
ATOM    845  CG  LEU A  54      33.000   1.864  -3.093  1.00  1.52           C  
ATOM    846  CD1 LEU A  54      34.061   2.262  -2.115  1.00  1.52           C  
ATOM    847  CD2 LEU A  54      31.861   1.192  -2.393  1.00  1.52           C  
ATOM    848  H   LEU A  54      31.933   5.125  -5.438  1.00  1.52           H  
ATOM    849  HA  LEU A  54      34.219   4.269  -4.075  1.00  1.52           H  
ATOM    850 1HB  LEU A  54      32.115   3.810  -3.122  1.00  1.52           H  
ATOM    851 2HB  LEU A  54      31.611   2.809  -4.440  1.00  1.52           H  
ATOM    852  HG  LEU A  54      33.451   1.193  -3.783  1.00  1.52           H  
ATOM    853 1HD1 LEU A  54      34.428   1.376  -1.605  1.00  1.52           H  
ATOM    854 2HD1 LEU A  54      34.878   2.747  -2.641  1.00  1.52           H  
ATOM    855 3HD1 LEU A  54      33.636   2.937  -1.397  1.00  1.52           H  
ATOM    856 1HD2 LEU A  54      32.219   0.323  -1.848  1.00  1.52           H  
ATOM    857 2HD2 LEU A  54      31.424   1.888  -1.713  1.00  1.52           H  
ATOM    858 3HD2 LEU A  54      31.123   0.888  -3.105  1.00  1.52           H  
ATOM    859  N   PRO A  55      33.714   2.174  -6.667  1.00  1.34           N  
ATOM    860  CA  PRO A  55      34.407   1.267  -7.564  1.00  1.34           C  
ATOM    861  C   PRO A  55      35.484   1.908  -8.415  1.00  1.34           C  
ATOM    862  O   PRO A  55      36.229   1.195  -9.092  1.00  1.34           O  
ATOM    863  CB  PRO A  55      33.293   0.771  -8.464  1.00  1.34           C  
ATOM    864  CG  PRO A  55      32.214   1.780  -8.388  1.00  1.34           C  
ATOM    865  CD  PRO A  55      32.262   2.261  -6.974  1.00  1.34           C  
ATOM    866  HA  PRO A  55      34.833   0.457  -6.987  1.00  1.34           H  
ATOM    867 1HB  PRO A  55      33.702   0.667  -9.462  1.00  1.34           H  
ATOM    868 2HB  PRO A  55      32.984  -0.171  -8.159  1.00  1.34           H  
ATOM    869 1HG  PRO A  55      32.377   2.587  -9.102  1.00  1.34           H  
ATOM    870 2HG  PRO A  55      31.251   1.322  -8.653  1.00  1.34           H  
ATOM    871 1HD  PRO A  55      31.822   3.220  -6.951  1.00  1.34           H  
ATOM    872 2HD  PRO A  55      31.729   1.562  -6.345  1.00  1.34           H  
ATOM    873  N   LEU A  56      35.531   3.225  -8.452  1.00  1.17           N  
ATOM    874  CA  LEU A  56      36.443   3.939  -9.300  1.00  1.17           C  
ATOM    875  C   LEU A  56      37.335   4.841  -8.474  1.00  1.17           C  
ATOM    876  O   LEU A  56      37.533   6.006  -8.821  1.00  1.17           O  
ATOM    877  CB  LEU A  56      35.634   4.828 -10.240  1.00  1.17           C  
ATOM    878  CG  LEU A  56      34.590   4.122 -11.088  1.00  1.17           C  
ATOM    879  CD1 LEU A  56      33.748   5.161 -11.792  1.00  1.17           C  
ATOM    880  CD2 LEU A  56      35.260   3.195 -12.065  1.00  1.17           C  
ATOM    881  H   LEU A  56      34.948   3.785  -7.843  1.00  1.17           H  
ATOM    882  HA  LEU A  56      37.061   3.229  -9.855  1.00  1.17           H  
ATOM    883 1HB  LEU A  56      35.122   5.572  -9.638  1.00  1.17           H  
ATOM    884 2HB  LEU A  56      36.315   5.347 -10.912  1.00  1.17           H  
ATOM    885  HG  LEU A  56      33.936   3.551 -10.449  1.00  1.17           H  
ATOM    886 1HD1 LEU A  56      32.983   4.663 -12.385  1.00  1.17           H  
ATOM    887 2HD1 LEU A  56      33.268   5.803 -11.047  1.00  1.17           H  
ATOM    888 3HD1 LEU A  56      34.379   5.763 -12.441  1.00  1.17           H  
ATOM    889 1HD2 LEU A  56      34.499   2.703 -12.650  1.00  1.17           H  
ATOM    890 2HD2 LEU A  56      35.919   3.761 -12.720  1.00  1.17           H  
ATOM    891 3HD2 LEU A  56      35.844   2.448 -11.520  1.00  1.17           H  
ATOM    892  N   LEU A  57      37.903   4.292  -7.407  1.00  1.04           N  
ATOM    893  CA  LEU A  57      38.822   5.077  -6.617  1.00  1.04           C  
ATOM    894  C   LEU A  57      40.210   4.651  -7.000  1.00  1.04           C  
ATOM    895  O   LEU A  57      40.468   3.482  -7.288  1.00  1.04           O  
ATOM    896  CB  LEU A  57      38.589   4.941  -5.102  1.00  1.04           C  
ATOM    897  CG  LEU A  57      37.183   5.349  -4.628  1.00  1.04           C  
ATOM    898  CD1 LEU A  57      37.051   5.223  -3.133  1.00  1.04           C  
ATOM    899  CD2 LEU A  57      36.882   6.764  -5.083  1.00  1.04           C  
ATOM    900  H   LEU A  57      37.682   3.339  -7.159  1.00  1.04           H  
ATOM    901  HA  LEU A  57      38.709   6.127  -6.873  1.00  1.04           H  
ATOM    902 1HB  LEU A  57      38.752   3.907  -4.817  1.00  1.04           H  
ATOM    903 2HB  LEU A  57      39.313   5.560  -4.579  1.00  1.04           H  
ATOM    904  HG  LEU A  57      36.479   4.676  -5.056  1.00  1.04           H  
ATOM    905 1HD1 LEU A  57      36.042   5.492  -2.852  1.00  1.04           H  
ATOM    906 2HD1 LEU A  57      37.252   4.215  -2.827  1.00  1.04           H  
ATOM    907 3HD1 LEU A  57      37.734   5.881  -2.667  1.00  1.04           H  
ATOM    908 1HD2 LEU A  57      35.874   7.040  -4.764  1.00  1.04           H  
ATOM    909 2HD2 LEU A  57      37.595   7.441  -4.668  1.00  1.04           H  
ATOM    910 3HD2 LEU A  57      36.944   6.813  -6.170  1.00  1.04           H  
ATOM    911  N   THR A  58      41.087   5.619  -7.006  1.00  0.94           N  
ATOM    912  CA  THR A  58      42.476   5.429  -7.331  1.00  0.94           C  
ATOM    913  C   THR A  58      43.317   5.989  -6.221  1.00  0.94           C  
ATOM    914  O   THR A  58      42.797   6.635  -5.312  1.00  0.94           O  
ATOM    915  CB  THR A  58      42.813   6.146  -8.651  1.00  0.94           C  
ATOM    916  OG1 THR A  58      42.682   7.583  -8.491  1.00  0.94           O  
ATOM    917  CG2 THR A  58      41.852   5.684  -9.745  1.00  0.94           C  
ATOM    918  H   THR A  58      40.761   6.538  -6.781  1.00  0.94           H  
ATOM    919  HA  THR A  58      42.690   4.366  -7.427  1.00  0.94           H  
ATOM    920  HB  THR A  58      43.833   5.908  -8.946  1.00  0.94           H  
ATOM    921  HG1 THR A  58      42.752   8.002  -9.364  1.00  0.94           H  
ATOM    922 1HG2 THR A  58      42.098   6.188 -10.678  1.00  0.94           H  
ATOM    923 2HG2 THR A  58      41.944   4.606  -9.879  1.00  0.94           H  
ATOM    924 3HG2 THR A  58      40.826   5.928  -9.470  1.00  0.94           H  
ATOM    925  N   ASP A  59      44.626   5.799  -6.303  1.00  0.88           N  
ATOM    926  CA  ASP A  59      45.487   6.364  -5.280  1.00  0.88           C  
ATOM    927  C   ASP A  59      45.336   7.885  -5.270  1.00  0.88           C  
ATOM    928  O   ASP A  59      45.362   8.509  -4.208  1.00  0.88           O  
ATOM    929  CB  ASP A  59      46.939   5.951  -5.538  1.00  0.88           C  
ATOM    930  CG  ASP A  59      47.868   6.282  -4.398  1.00  0.88           C  
ATOM    931  OD1 ASP A  59      47.706   5.704  -3.343  1.00  0.88           O  
ATOM    932  OD2 ASP A  59      48.739   7.099  -4.570  1.00  0.88           O  
ATOM    933  H   ASP A  59      45.017   5.260  -7.062  1.00  0.88           H  
ATOM    934  HA  ASP A  59      45.177   5.987  -4.305  1.00  0.88           H  
ATOM    935 1HB  ASP A  59      46.980   4.876  -5.720  1.00  0.88           H  
ATOM    936 2HB  ASP A  59      47.299   6.450  -6.439  1.00  0.88           H  
ATOM    937  N   SER A  60      45.125   8.473  -6.456  1.00  0.84           N  
ATOM    938  CA  SER A  60      44.944   9.909  -6.574  1.00  0.84           C  
ATOM    939  C   SER A  60      43.628  10.343  -5.938  1.00  0.84           C  
ATOM    940  O   SER A  60      43.578  11.353  -5.239  1.00  0.84           O  
ATOM    941  CB  SER A  60      44.970  10.329  -8.033  1.00  0.84           C  
ATOM    942  OG  SER A  60      46.237  10.122  -8.604  1.00  0.84           O  
ATOM    943  H   SER A  60      45.094   7.900  -7.284  1.00  0.84           H  
ATOM    944  HA  SER A  60      45.763  10.403  -6.052  1.00  0.84           H  
ATOM    945 1HB  SER A  60      44.225   9.762  -8.584  1.00  0.84           H  
ATOM    946 2HB  SER A  60      44.700  11.380  -8.112  1.00  0.84           H  
ATOM    947  HG  SER A  60      46.185  10.476  -9.498  1.00  0.84           H  
ATOM    948  N   ALA A  61      42.553   9.568  -6.160  1.00  0.82           N  
ATOM    949  CA  ALA A  61      41.254   9.930  -5.577  1.00  0.82           C  
ATOM    950  C   ALA A  61      41.315   9.946  -4.059  1.00  0.82           C  
ATOM    951  O   ALA A  61      40.792  10.847  -3.394  1.00  0.82           O  
ATOM    952  CB  ALA A  61      40.182   8.936  -5.996  1.00  0.82           C  
ATOM    953  H   ALA A  61      42.640   8.747  -6.759  1.00  0.82           H  
ATOM    954  HA  ALA A  61      40.992  10.928  -5.928  1.00  0.82           H  
ATOM    955 1HB  ALA A  61      39.223   9.232  -5.569  1.00  0.82           H  
ATOM    956 2HB  ALA A  61      40.103   8.909  -7.083  1.00  0.82           H  
ATOM    957 3HB  ALA A  61      40.450   7.958  -5.622  1.00  0.82           H  
ATOM    958  N   LEU A  62      41.997   8.960  -3.508  1.00  0.82           N  
ATOM    959  CA  LEU A  62      42.091   8.848  -2.076  1.00  0.82           C  
ATOM    960  C   LEU A  62      43.029   9.915  -1.519  1.00  0.82           C  
ATOM    961  O   LEU A  62      42.776  10.463  -0.444  1.00  0.82           O  
ATOM    962  CB  LEU A  62      42.503   7.428  -1.751  1.00  0.82           C  
ATOM    963  CG  LEU A  62      41.455   6.410  -2.130  1.00  0.82           C  
ATOM    964  CD1 LEU A  62      41.977   5.087  -1.975  1.00  0.82           C  
ATOM    965  CD2 LEU A  62      40.304   6.564  -1.258  1.00  0.82           C  
ATOM    966  H   LEU A  62      42.422   8.246  -4.106  1.00  0.82           H  
ATOM    967  HA  LEU A  62      41.102   9.012  -1.658  1.00  0.82           H  
ATOM    968 1HB  LEU A  62      43.411   7.189  -2.295  1.00  0.82           H  
ATOM    969 2HB  LEU A  62      42.667   7.342  -0.693  1.00  0.82           H  
ATOM    970  HG  LEU A  62      41.170   6.555  -3.174  1.00  0.82           H  
ATOM    971 1HD1 LEU A  62      41.219   4.358  -2.254  1.00  0.82           H  
ATOM    972 2HD1 LEU A  62      42.850   4.979  -2.614  1.00  0.82           H  
ATOM    973 3HD1 LEU A  62      42.245   4.934  -0.961  1.00  0.82           H  
ATOM    974 1HD2 LEU A  62      39.568   5.840  -1.516  1.00  0.82           H  
ATOM    975 2HD2 LEU A  62      40.621   6.399  -0.238  1.00  0.82           H  
ATOM    976 3HD2 LEU A  62      39.905   7.554  -1.365  1.00  0.82           H  
ATOM    977  N   LYS A  63      44.078  10.260  -2.277  1.00  0.83           N  
ATOM    978  CA  LYS A  63      44.984  11.334  -1.887  1.00  0.83           C  
ATOM    979  C   LYS A  63      44.210  12.656  -1.852  1.00  0.83           C  
ATOM    980  O   LYS A  63      44.338  13.444  -0.915  1.00  0.83           O  
ATOM    981  CB  LYS A  63      46.165  11.430  -2.847  1.00  0.83           C  
ATOM    982  CG  LYS A  63      47.196  12.477  -2.484  1.00  0.83           C  
ATOM    983  CD  LYS A  63      48.373  12.445  -3.448  1.00  0.83           C  
ATOM    984  CE  LYS A  63      49.392  13.524  -3.108  1.00  0.83           C  
ATOM    985  NZ  LYS A  63      50.542  13.521  -4.055  1.00  0.83           N  
ATOM    986  H   LYS A  63      44.275   9.756  -3.139  1.00  0.83           H  
ATOM    987  HA  LYS A  63      45.364  11.131  -0.884  1.00  0.83           H  
ATOM    988 1HB  LYS A  63      46.668  10.458  -2.907  1.00  0.83           H  
ATOM    989 2HB  LYS A  63      45.800  11.660  -3.846  1.00  0.83           H  
ATOM    990 1HG  LYS A  63      46.737  13.465  -2.521  1.00  0.83           H  
ATOM    991 2HG  LYS A  63      47.559  12.297  -1.472  1.00  0.83           H  
ATOM    992 1HD  LYS A  63      48.854  11.464  -3.397  1.00  0.83           H  
ATOM    993 2HD  LYS A  63      48.011  12.599  -4.465  1.00  0.83           H  
ATOM    994 1HE  LYS A  63      48.901  14.495  -3.149  1.00  0.83           H  
ATOM    995 2HE  LYS A  63      49.763  13.354  -2.098  1.00  0.83           H  
ATOM    996 1HZ  LYS A  63      51.190  14.250  -3.796  1.00  0.83           H  
ATOM    997 2HZ  LYS A  63      51.008  12.626  -4.018  1.00  0.83           H  
ATOM    998 3HZ  LYS A  63      50.205  13.687  -4.993  1.00  0.83           H  
ATOM    999  N   ALA A  64      43.369  12.887  -2.871  1.00  0.84           N  
ATOM   1000  CA  ALA A  64      42.539  14.089  -2.985  1.00  0.84           C  
ATOM   1001  C   ALA A  64      41.615  14.215  -1.776  1.00  0.84           C  
ATOM   1002  O   ALA A  64      41.338  15.310  -1.291  1.00  0.84           O  
ATOM   1003  CB  ALA A  64      41.725  14.052  -4.267  1.00  0.84           C  
ATOM   1004  H   ALA A  64      43.316  12.203  -3.625  1.00  0.84           H  
ATOM   1005  HA  ALA A  64      43.198  14.957  -3.005  1.00  0.84           H  
ATOM   1006 1HB  ALA A  64      41.130  14.958  -4.351  1.00  0.84           H  
ATOM   1007 2HB  ALA A  64      42.396  13.974  -5.122  1.00  0.84           H  
ATOM   1008 3HB  ALA A  64      41.066  13.190  -4.252  1.00  0.84           H  
ATOM   1009  N   ALA A  65      41.184  13.059  -1.268  1.00  0.84           N  
ATOM   1010  CA  ALA A  65      40.328  12.935  -0.096  1.00  0.84           C  
ATOM   1011  C   ALA A  65      41.140  12.988   1.213  1.00  0.84           C  
ATOM   1012  O   ALA A  65      40.599  12.732   2.287  1.00  0.84           O  
ATOM   1013  CB  ALA A  65      39.531  11.655  -0.160  1.00  0.84           C  
ATOM   1014  H   ALA A  65      41.427  12.202  -1.766  1.00  0.84           H  
ATOM   1015  HA  ALA A  65      39.646  13.773  -0.099  1.00  0.84           H  
ATOM   1016 1HB  ALA A  65      38.884  11.603   0.691  1.00  0.84           H  
ATOM   1017 2HB  ALA A  65      38.942  11.655  -1.071  1.00  0.84           H  
ATOM   1018 3HB  ALA A  65      40.203  10.806  -0.161  1.00  0.84           H  
ATOM   1019  N   ASN A  66      42.435  13.312   1.118  1.00  0.82           N  
ATOM   1020  CA  ASN A  66      43.382  13.418   2.228  1.00  0.82           C  
ATOM   1021  C   ASN A  66      43.613  12.136   3.034  1.00  0.82           C  
ATOM   1022  O   ASN A  66      43.758  12.175   4.257  1.00  0.82           O  
ATOM   1023  CB  ASN A  66      42.949  14.536   3.166  1.00  0.82           C  
ATOM   1024  CG  ASN A  66      42.942  15.895   2.496  1.00  0.82           C  
ATOM   1025  OD1 ASN A  66      43.924  16.309   1.869  1.00  0.82           O  
ATOM   1026  ND2 ASN A  66      41.838  16.596   2.623  1.00  0.82           N  
ATOM   1027  H   ASN A  66      42.825  13.494   0.199  1.00  0.82           H  
ATOM   1028  HA  ASN A  66      44.349  13.689   1.798  1.00  0.82           H  
ATOM   1029 1HB  ASN A  66      41.959  14.336   3.568  1.00  0.82           H  
ATOM   1030 2HB  ASN A  66      43.632  14.573   4.011  1.00  0.82           H  
ATOM   1031 1HD2 ASN A  66      41.769  17.502   2.201  1.00  0.82           H  
ATOM   1032 2HD2 ASN A  66      41.065  16.222   3.135  1.00  0.82           H  
ATOM   1033  N   ILE A  67      43.713  11.009   2.335  1.00  0.79           N  
ATOM   1034  CA  ILE A  67      43.990   9.719   2.950  1.00  0.79           C  
ATOM   1035  C   ILE A  67      45.481   9.304   2.743  1.00  0.79           C  
ATOM   1036  O   ILE A  67      45.960   9.394   1.611  1.00  0.79           O  
ATOM   1037  CB  ILE A  67      43.047   8.677   2.344  1.00  0.79           C  
ATOM   1038  CG1 ILE A  67      41.631   9.099   2.644  1.00  0.79           C  
ATOM   1039  CG2 ILE A  67      43.326   7.325   2.900  1.00  0.79           C  
ATOM   1040  CD1 ILE A  67      40.598   8.345   1.921  1.00  0.79           C  
ATOM   1041  H   ILE A  67      43.549  11.038   1.326  1.00  0.79           H  
ATOM   1042  HA  ILE A  67      43.714   9.785   3.992  1.00  0.79           H  
ATOM   1043  HB  ILE A  67      43.172   8.661   1.274  1.00  0.79           H  
ATOM   1044 1HG1 ILE A  67      41.475   8.982   3.690  1.00  0.79           H  
ATOM   1045 2HG1 ILE A  67      41.516  10.153   2.392  1.00  0.79           H  
ATOM   1046 1HG2 ILE A  67      42.654   6.592   2.469  1.00  0.79           H  
ATOM   1047 2HG2 ILE A  67      44.345   7.051   2.678  1.00  0.79           H  
ATOM   1048 3HG2 ILE A  67      43.190   7.355   3.970  1.00  0.79           H  
ATOM   1049 1HD1 ILE A  67      39.620   8.709   2.207  1.00  0.79           H  
ATOM   1050 2HD1 ILE A  67      40.742   8.492   0.858  1.00  0.79           H  
ATOM   1051 3HD1 ILE A  67      40.673   7.294   2.164  1.00  0.79           H  
ATOM   1052  N   PRO A  68      46.253   8.974   3.820  1.00  0.77           N  
ATOM   1053  CA  PRO A  68      47.642   8.477   3.851  1.00  0.77           C  
ATOM   1054  C   PRO A  68      47.766   7.156   3.082  1.00  0.77           C  
ATOM   1055  O   PRO A  68      46.800   6.407   3.034  1.00  0.77           O  
ATOM   1056  CB  PRO A  68      47.901   8.293   5.359  1.00  0.77           C  
ATOM   1057  CG  PRO A  68      46.960   9.223   6.029  1.00  0.77           C  
ATOM   1058  CD  PRO A  68      45.725   9.238   5.171  1.00  0.77           C  
ATOM   1059  HA  PRO A  68      48.286   9.253   3.423  1.00  0.77           H  
ATOM   1060 1HB  PRO A  68      47.745   7.267   5.648  1.00  0.77           H  
ATOM   1061 2HB  PRO A  68      48.944   8.535   5.604  1.00  0.77           H  
ATOM   1062 1HG  PRO A  68      46.758   8.885   7.059  1.00  0.77           H  
ATOM   1063 2HG  PRO A  68      47.424  10.217   6.111  1.00  0.77           H  
ATOM   1064 1HD  PRO A  68      45.022   8.462   5.463  1.00  0.77           H  
ATOM   1065 2HD  PRO A  68      45.311  10.254   5.255  1.00  0.77           H  
ATOM   1066  N   PRO A  69      48.950   6.799   2.536  1.00  0.74           N  
ATOM   1067  CA  PRO A  69      49.185   5.616   1.702  1.00  0.74           C  
ATOM   1068  C   PRO A  69      48.797   4.294   2.344  1.00  0.74           C  
ATOM   1069  O   PRO A  69      48.431   3.355   1.639  1.00  0.74           O  
ATOM   1070  CB  PRO A  69      50.704   5.672   1.475  1.00  0.74           C  
ATOM   1071  CG  PRO A  69      51.238   6.540   2.602  1.00  0.74           C  
ATOM   1072  CD  PRO A  69      50.162   7.560   2.854  1.00  0.74           C  
ATOM   1073  HA  PRO A  69      48.666   5.740   0.749  1.00  0.74           H  
ATOM   1074 1HB  PRO A  69      51.116   4.652   1.504  1.00  0.74           H  
ATOM   1075 2HB  PRO A  69      50.928   6.068   0.485  1.00  0.74           H  
ATOM   1076 1HG  PRO A  69      51.445   5.918   3.487  1.00  0.74           H  
ATOM   1077 2HG  PRO A  69      52.195   6.999   2.312  1.00  0.74           H  
ATOM   1078 1HD  PRO A  69      50.202   7.843   3.893  1.00  0.74           H  
ATOM   1079 2HD  PRO A  69      50.261   8.424   2.189  1.00  0.74           H  
ATOM   1080  N   GLY A  70      48.811   4.243   3.669  1.00  0.72           N  
ATOM   1081  CA  GLY A  70      48.417   3.047   4.405  1.00  0.72           C  
ATOM   1082  C   GLY A  70      46.961   2.731   4.067  1.00  0.72           C  
ATOM   1083  O   GLY A  70      46.680   1.771   3.344  1.00  0.72           O  
ATOM   1084  H   GLY A  70      49.113   5.053   4.191  1.00  0.72           H  
ATOM   1085 1HA  GLY A  70      49.051   2.213   4.106  1.00  0.72           H  
ATOM   1086 2HA  GLY A  70      48.551   3.191   5.477  1.00  0.72           H  
ATOM   1087  N   PRO A  71      46.011   3.527   4.584  1.00  0.70           N  
ATOM   1088  CA  PRO A  71      44.609   3.422   4.296  1.00  0.70           C  
ATOM   1089  C   PRO A  71      44.271   3.624   2.828  1.00  0.70           C  
ATOM   1090  O   PRO A  71      43.276   3.065   2.373  1.00  0.70           O  
ATOM   1091  CB  PRO A  71      44.007   4.502   5.187  1.00  0.70           C  
ATOM   1092  CG  PRO A  71      45.127   5.420   5.537  1.00  0.70           C  
ATOM   1093  CD  PRO A  71      46.333   4.533   5.603  1.00  0.70           C  
ATOM   1094  HA  PRO A  71      44.267   2.456   4.634  1.00  0.70           H  
ATOM   1095 1HB  PRO A  71      43.165   4.985   4.675  1.00  0.70           H  
ATOM   1096 2HB  PRO A  71      43.625   4.043   6.049  1.00  0.70           H  
ATOM   1097 1HG  PRO A  71      45.214   6.194   4.796  1.00  0.70           H  
ATOM   1098 2HG  PRO A  71      44.922   5.930   6.488  1.00  0.70           H  
ATOM   1099 1HD  PRO A  71      47.192   5.114   5.370  1.00  0.70           H  
ATOM   1100 2HD  PRO A  71      46.415   4.059   6.589  1.00  0.70           H  
ATOM   1101  N   ARG A  72      45.114   4.321   2.044  1.00  0.70           N  
ATOM   1102  CA  ARG A  72      44.750   4.422   0.635  1.00  0.70           C  
ATOM   1103  C   ARG A  72      44.757   3.029   0.038  1.00  0.70           C  
ATOM   1104  O   ARG A  72      43.789   2.601  -0.595  1.00  0.70           O  
ATOM   1105  CB  ARG A  72      45.686   5.285  -0.214  1.00  0.70           C  
ATOM   1106  CG  ARG A  72      45.632   6.771   0.039  1.00  0.70           C  
ATOM   1107  CD  ARG A  72      46.207   7.604  -1.048  1.00  0.70           C  
ATOM   1108  NE  ARG A  72      47.629   7.490  -1.269  1.00  0.70           N  
ATOM   1109  CZ  ARG A  72      48.591   8.247  -0.692  1.00  0.70           C  
ATOM   1110  NH1 ARG A  72      48.298   9.159   0.210  1.00  0.70           N  
ATOM   1111  NH2 ARG A  72      49.856   8.077  -1.042  1.00  0.70           N  
ATOM   1112  H   ARG A  72      45.929   4.817   2.404  1.00  0.70           H  
ATOM   1113  HA  ARG A  72      43.757   4.838   0.582  1.00  0.70           H  
ATOM   1114 1HB  ARG A  72      46.699   4.951  -0.059  1.00  0.70           H  
ATOM   1115 2HB  ARG A  72      45.463   5.128  -1.275  1.00  0.70           H  
ATOM   1116 1HG  ARG A  72      44.634   7.080   0.219  1.00  0.70           H  
ATOM   1117 2HG  ARG A  72      46.207   6.989   0.877  1.00  0.70           H  
ATOM   1118 1HD  ARG A  72      45.722   7.333  -1.972  1.00  0.70           H  
ATOM   1119 2HD  ARG A  72      45.992   8.638  -0.830  1.00  0.70           H  
ATOM   1120  HE  ARG A  72      47.919   6.801  -1.973  1.00  0.70           H  
ATOM   1121 1HH1 ARG A  72      47.335   9.284   0.529  1.00  0.70           H  
ATOM   1122 2HH1 ARG A  72      49.029   9.711   0.622  1.00  0.70           H  
ATOM   1123 1HH2 ARG A  72      50.107   7.373  -1.737  1.00  0.70           H  
ATOM   1124 2HH2 ARG A  72      50.574   8.639  -0.622  1.00  0.70           H  
ATOM   1125  N   LEU A  73      45.846   2.293   0.268  1.00  0.70           N  
ATOM   1126  CA  LEU A  73      45.969   0.957  -0.274  1.00  0.70           C  
ATOM   1127  C   LEU A  73      44.938   0.001   0.305  1.00  0.70           C  
ATOM   1128  O   LEU A  73      44.403  -0.838  -0.416  1.00  0.70           O  
ATOM   1129  CB  LEU A  73      47.382   0.440  -0.034  1.00  0.70           C  
ATOM   1130  CG  LEU A  73      48.458   1.154  -0.858  1.00  0.70           C  
ATOM   1131  CD1 LEU A  73      49.839   0.688  -0.416  1.00  0.70           C  
ATOM   1132  CD2 LEU A  73      48.213   0.861  -2.336  1.00  0.70           C  
ATOM   1133  H   LEU A  73      46.619   2.680   0.816  1.00  0.70           H  
ATOM   1134  HA  LEU A  73      45.810   1.014  -1.348  1.00  0.70           H  
ATOM   1135 1HB  LEU A  73      47.626   0.581   1.024  1.00  0.70           H  
ATOM   1136 2HB  LEU A  73      47.420  -0.621  -0.263  1.00  0.70           H  
ATOM   1137  HG  LEU A  73      48.397   2.233  -0.687  1.00  0.70           H  
ATOM   1138 1HD1 LEU A  73      50.601   1.203  -0.999  1.00  0.70           H  
ATOM   1139 2HD1 LEU A  73      49.973   0.920   0.645  1.00  0.70           H  
ATOM   1140 3HD1 LEU A  73      49.927  -0.385  -0.569  1.00  0.70           H  
ATOM   1141 1HD2 LEU A  73      48.965   1.369  -2.939  1.00  0.70           H  
ATOM   1142 2HD2 LEU A  73      48.275  -0.214  -2.507  1.00  0.70           H  
ATOM   1143 3HD2 LEU A  73      47.223   1.217  -2.616  1.00  0.70           H  
ATOM   1144  N   MET A  74      44.612   0.151   1.591  1.00  0.70           N  
ATOM   1145  CA  MET A  74      43.619  -0.732   2.213  1.00  0.70           C  
ATOM   1146  C   MET A  74      42.264  -0.581   1.511  1.00  0.70           C  
ATOM   1147  O   MET A  74      41.588  -1.581   1.215  1.00  0.70           O  
ATOM   1148  CB  MET A  74      43.490  -0.342   3.678  1.00  0.70           C  
ATOM   1149  CG  MET A  74      44.711  -0.689   4.521  1.00  0.70           C  
ATOM   1150  SD  MET A  74      44.667   0.048   6.174  1.00  0.70           S  
ATOM   1151  CE  MET A  74      43.321  -0.828   6.906  1.00  0.70           C  
ATOM   1152  H   MET A  74      45.105   0.846   2.153  1.00  0.70           H  
ATOM   1153  HA  MET A  74      43.939  -1.759   2.122  1.00  0.70           H  
ATOM   1154 1HB  MET A  74      43.306   0.699   3.735  1.00  0.70           H  
ATOM   1155 2HB  MET A  74      42.636  -0.847   4.115  1.00  0.70           H  
ATOM   1156 1HG  MET A  74      44.788  -1.766   4.626  1.00  0.70           H  
ATOM   1157 2HG  MET A  74      45.605  -0.338   4.014  1.00  0.70           H  
ATOM   1158 1HE  MET A  74      43.165  -0.472   7.928  1.00  0.70           H  
ATOM   1159 2HE  MET A  74      42.437  -0.649   6.331  1.00  0.70           H  
ATOM   1160 3HE  MET A  74      43.533  -1.893   6.924  1.00  0.70           H  
ATOM   1161  N   ILE A  75      41.895   0.660   1.199  1.00  0.71           N  
ATOM   1162  CA  ILE A  75      40.643   0.937   0.515  1.00  0.71           C  
ATOM   1163  C   ILE A  75      40.671   0.391  -0.903  1.00  0.71           C  
ATOM   1164  O   ILE A  75      39.750  -0.326  -1.311  1.00  0.71           O  
ATOM   1165  CB  ILE A  75      40.384   2.456   0.505  1.00  0.71           C  
ATOM   1166  CG1 ILE A  75      40.095   2.919   1.941  1.00  0.71           C  
ATOM   1167  CG2 ILE A  75      39.261   2.803  -0.435  1.00  0.71           C  
ATOM   1168  CD1 ILE A  75      40.111   4.424   2.117  1.00  0.71           C  
ATOM   1169  H   ILE A  75      42.489   1.445   1.475  1.00  0.71           H  
ATOM   1170  HA  ILE A  75      39.836   0.459   1.042  1.00  0.71           H  
ATOM   1171  HB  ILE A  75      41.287   2.970   0.188  1.00  0.71           H  
ATOM   1172 1HG1 ILE A  75      39.129   2.534   2.244  1.00  0.71           H  
ATOM   1173 2HG1 ILE A  75      40.852   2.490   2.594  1.00  0.71           H  
ATOM   1174 1HG2 ILE A  75      39.093   3.868  -0.427  1.00  0.71           H  
ATOM   1175 2HG2 ILE A  75      39.528   2.491  -1.431  1.00  0.71           H  
ATOM   1176 3HG2 ILE A  75      38.386   2.301  -0.130  1.00  0.71           H  
ATOM   1177 1HD1 ILE A  75      39.913   4.681   3.161  1.00  0.71           H  
ATOM   1178 2HD1 ILE A  75      41.092   4.802   1.833  1.00  0.71           H  
ATOM   1179 3HD1 ILE A  75      39.346   4.873   1.484  1.00  0.71           H  
ATOM   1180  N   LEU A  76      41.743   0.660  -1.637  1.00  0.73           N  
ATOM   1181  CA  LEU A  76      41.847   0.214  -3.018  1.00  0.73           C  
ATOM   1182  C   LEU A  76      41.864  -1.297  -3.142  1.00  0.73           C  
ATOM   1183  O   LEU A  76      41.247  -1.862  -4.048  1.00  0.73           O  
ATOM   1184  CB  LEU A  76      43.117   0.777  -3.631  1.00  0.73           C  
ATOM   1185  CG  LEU A  76      43.104   2.263  -3.774  1.00  0.73           C  
ATOM   1186  CD1 LEU A  76      44.455   2.747  -4.233  1.00  0.73           C  
ATOM   1187  CD2 LEU A  76      42.000   2.678  -4.715  1.00  0.73           C  
ATOM   1188  H   LEU A  76      42.494   1.229  -1.235  1.00  0.73           H  
ATOM   1189  HA  LEU A  76      40.988   0.596  -3.565  1.00  0.73           H  
ATOM   1190 1HB  LEU A  76      43.956   0.506  -2.986  1.00  0.73           H  
ATOM   1191 2HB  LEU A  76      43.270   0.335  -4.611  1.00  0.73           H  
ATOM   1192  HG  LEU A  76      42.916   2.684  -2.824  1.00  0.73           H  
ATOM   1193 1HD1 LEU A  76      44.432   3.817  -4.295  1.00  0.73           H  
ATOM   1194 2HD1 LEU A  76      45.215   2.444  -3.514  1.00  0.73           H  
ATOM   1195 3HD1 LEU A  76      44.683   2.327  -5.205  1.00  0.73           H  
ATOM   1196 1HD2 LEU A  76      41.982   3.761  -4.792  1.00  0.73           H  
ATOM   1197 2HD2 LEU A  76      42.179   2.249  -5.700  1.00  0.73           H  
ATOM   1198 3HD2 LEU A  76      41.040   2.331  -4.340  1.00  0.73           H  
ATOM   1199  N   ASP A  77      42.537  -1.963  -2.205  1.00  0.75           N  
ATOM   1200  CA  ASP A  77      42.647  -3.405  -2.248  1.00  0.75           C  
ATOM   1201  C   ASP A  77      41.284  -4.016  -1.975  1.00  0.75           C  
ATOM   1202  O   ASP A  77      40.859  -4.919  -2.697  1.00  0.75           O  
ATOM   1203  CB  ASP A  77      43.696  -3.880  -1.234  1.00  0.75           C  
ATOM   1204  CG  ASP A  77      44.099  -5.340  -1.381  1.00  0.75           C  
ATOM   1205  OD1 ASP A  77      44.628  -5.691  -2.414  1.00  0.75           O  
ATOM   1206  OD2 ASP A  77      43.896  -6.107  -0.465  1.00  0.75           O  
ATOM   1207  H   ASP A  77      43.028  -1.456  -1.471  1.00  0.75           H  
ATOM   1208  HA  ASP A  77      42.969  -3.702  -3.245  1.00  0.75           H  
ATOM   1209 1HB  ASP A  77      44.591  -3.263  -1.333  1.00  0.75           H  
ATOM   1210 2HB  ASP A  77      43.313  -3.716  -0.222  1.00  0.75           H  
ATOM   1211  N   HIS A  78      40.545  -3.473  -0.999  1.00  0.78           N  
ATOM   1212  CA  HIS A  78      39.213  -3.986  -0.716  1.00  0.78           C  
ATOM   1213  C   HIS A  78      38.349  -3.859  -1.967  1.00  0.78           C  
ATOM   1214  O   HIS A  78      37.684  -4.812  -2.378  1.00  0.78           O  
ATOM   1215  CB  HIS A  78      38.529  -3.234   0.416  1.00  0.78           C  
ATOM   1216  CG  HIS A  78      37.224  -3.861   0.799  1.00  0.78           C  
ATOM   1217  ND1 HIS A  78      37.138  -4.969   1.620  1.00  0.78           N  
ATOM   1218  CD2 HIS A  78      35.962  -3.565   0.438  1.00  0.78           C  
ATOM   1219  CE1 HIS A  78      35.865  -5.305   1.762  1.00  0.78           C  
ATOM   1220  NE2 HIS A  78      35.134  -4.468   1.054  1.00  0.78           N  
ATOM   1221  H   HIS A  78      40.919  -2.719  -0.416  1.00  0.78           H  
ATOM   1222  HA  HIS A  78      39.269  -5.039  -0.448  1.00  0.78           H  
ATOM   1223 1HB  HIS A  78      39.181  -3.201   1.278  1.00  0.78           H  
ATOM   1224 2HB  HIS A  78      38.345  -2.205   0.109  1.00  0.78           H  
ATOM   1225  HD2 HIS A  78      35.673  -2.752  -0.211  1.00  0.78           H  
ATOM   1226  HE1 HIS A  78      35.485  -6.138   2.355  1.00  0.78           H  
ATOM   1227  HE2 HIS A  78      34.125  -4.484   0.970  1.00  0.78           H  
ATOM   1228  N   ILE A  79      38.380  -2.682  -2.595  1.00  0.82           N  
ATOM   1229  CA  ILE A  79      37.581  -2.412  -3.782  1.00  0.82           C  
ATOM   1230  C   ILE A  79      37.877  -3.380  -4.914  1.00  0.82           C  
ATOM   1231  O   ILE A  79      36.960  -3.870  -5.566  1.00  0.82           O  
ATOM   1232  CB  ILE A  79      37.830  -0.978  -4.258  1.00  0.82           C  
ATOM   1233  CG1 ILE A  79      37.240  -0.009  -3.255  1.00  0.82           C  
ATOM   1234  CG2 ILE A  79      37.264  -0.768  -5.663  1.00  0.82           C  
ATOM   1235  CD1 ILE A  79      37.715   1.370  -3.446  1.00  0.82           C  
ATOM   1236  H   ILE A  79      38.966  -1.932  -2.218  1.00  0.82           H  
ATOM   1237  HA  ILE A  79      36.532  -2.513  -3.514  1.00  0.82           H  
ATOM   1238  HB  ILE A  79      38.901  -0.793  -4.276  1.00  0.82           H  
ATOM   1239 1HG1 ILE A  79      36.164  -0.004  -3.360  1.00  0.82           H  
ATOM   1240 2HG1 ILE A  79      37.485  -0.335  -2.252  1.00  0.82           H  
ATOM   1241 1HG2 ILE A  79      37.457   0.255  -5.985  1.00  0.82           H  
ATOM   1242 2HG2 ILE A  79      37.732  -1.459  -6.361  1.00  0.82           H  
ATOM   1243 3HG2 ILE A  79      36.218  -0.942  -5.653  1.00  0.82           H  
ATOM   1244 1HD1 ILE A  79      37.246   2.000  -2.709  1.00  0.82           H  
ATOM   1245 2HD1 ILE A  79      38.785   1.399  -3.326  1.00  0.82           H  
ATOM   1246 3HD1 ILE A  79      37.469   1.710  -4.433  1.00  0.82           H  
ATOM   1247  N   GLN A  80      39.157  -3.654  -5.164  1.00  0.88           N  
ATOM   1248  CA  GLN A  80      39.506  -4.586  -6.225  1.00  0.88           C  
ATOM   1249  C   GLN A  80      39.215  -6.054  -5.872  1.00  0.88           C  
ATOM   1250  O   GLN A  80      38.897  -6.853  -6.757  1.00  0.88           O  
ATOM   1251  CB  GLN A  80      40.970  -4.408  -6.614  1.00  0.88           C  
ATOM   1252  CG  GLN A  80      41.258  -3.077  -7.299  1.00  0.88           C  
ATOM   1253  CD  GLN A  80      40.463  -2.917  -8.595  1.00  0.88           C  
ATOM   1254  OE1 GLN A  80      40.371  -3.857  -9.399  1.00  0.88           O  
ATOM   1255  NE2 GLN A  80      39.899  -1.731  -8.811  1.00  0.88           N  
ATOM   1256  H   GLN A  80      39.892  -3.199  -4.620  1.00  0.88           H  
ATOM   1257  HA  GLN A  80      38.902  -4.333  -7.093  1.00  0.88           H  
ATOM   1258 1HB  GLN A  80      41.584  -4.455  -5.708  1.00  0.88           H  
ATOM   1259 2HB  GLN A  80      41.281  -5.216  -7.269  1.00  0.88           H  
ATOM   1260 1HG  GLN A  80      40.973  -2.271  -6.620  1.00  0.88           H  
ATOM   1261 2HG  GLN A  80      42.321  -3.013  -7.530  1.00  0.88           H  
ATOM   1262 1HE2 GLN A  80      39.369  -1.566  -9.646  1.00  0.88           H  
ATOM   1263 2HE2 GLN A  80      40.009  -0.993  -8.142  1.00  0.88           H  
ATOM   1264  N   ARG A  81      39.329  -6.423  -4.593  1.00  0.95           N  
ATOM   1265  CA  ARG A  81      39.062  -7.798  -4.176  1.00  0.95           C  
ATOM   1266  C   ARG A  81      37.579  -8.139  -4.104  1.00  0.95           C  
ATOM   1267  O   ARG A  81      37.196  -9.268  -4.404  1.00  0.95           O  
ATOM   1268  CB  ARG A  81      39.663  -8.093  -2.808  1.00  0.95           C  
ATOM   1269  CG  ARG A  81      41.176  -8.216  -2.751  1.00  0.95           C  
ATOM   1270  CD  ARG A  81      41.632  -8.535  -1.371  1.00  0.95           C  
ATOM   1271  NE  ARG A  81      43.080  -8.619  -1.275  1.00  0.95           N  
ATOM   1272  CZ  ARG A  81      43.823  -9.706  -1.562  1.00  0.95           C  
ATOM   1273  NH1 ARG A  81      43.242 -10.822  -1.961  1.00  0.95           N  
ATOM   1274  NH2 ARG A  81      45.140  -9.655  -1.445  1.00  0.95           N  
ATOM   1275  H   ARG A  81      39.628  -5.745  -3.892  1.00  0.95           H  
ATOM   1276  HA  ARG A  81      39.528  -8.463  -4.902  1.00  0.95           H  
ATOM   1277 1HB  ARG A  81      39.380  -7.291  -2.123  1.00  0.95           H  
ATOM   1278 2HB  ARG A  81      39.239  -9.018  -2.418  1.00  0.95           H  
ATOM   1279 1HG  ARG A  81      41.505  -9.009  -3.416  1.00  0.95           H  
ATOM   1280 2HG  ARG A  81      41.635  -7.276  -3.053  1.00  0.95           H  
ATOM   1281 1HD  ARG A  81      41.300  -7.737  -0.704  1.00  0.95           H  
ATOM   1282 2HD  ARG A  81      41.208  -9.482  -1.047  1.00  0.95           H  
ATOM   1283  HE  ARG A  81      43.570  -7.765  -0.969  1.00  0.95           H  
ATOM   1284 1HH1 ARG A  81      42.237 -10.861  -2.050  1.00  0.95           H  
ATOM   1285 2HH1 ARG A  81      43.802 -11.633  -2.176  1.00  0.95           H  
ATOM   1286 1HH2 ARG A  81      45.593  -8.796  -1.139  1.00  0.95           H  
ATOM   1287 2HH2 ARG A  81      45.696 -10.462  -1.661  1.00  0.95           H  
ATOM   1288  N   ASP A  82      36.754  -7.181  -3.681  1.00  1.04           N  
ATOM   1289  CA  ASP A  82      35.324  -7.392  -3.497  1.00  1.04           C  
ATOM   1290  C   ASP A  82      34.521  -7.165  -4.791  1.00  1.04           C  
ATOM   1291  O   ASP A  82      34.232  -6.011  -5.125  1.00  1.04           O  
ATOM   1292  CB  ASP A  82      34.780  -6.455  -2.415  1.00  1.04           C  
ATOM   1293  CG  ASP A  82      33.307  -6.692  -2.131  1.00  1.04           C  
ATOM   1294  OD1 ASP A  82      32.710  -7.477  -2.845  1.00  1.04           O  
ATOM   1295  OD2 ASP A  82      32.779  -6.106  -1.201  1.00  1.04           O  
ATOM   1296  H   ASP A  82      37.144  -6.272  -3.434  1.00  1.04           H  
ATOM   1297  HA  ASP A  82      35.213  -8.400  -3.131  1.00  1.04           H  
ATOM   1298 1HB  ASP A  82      35.352  -6.588  -1.491  1.00  1.04           H  
ATOM   1299 2HB  ASP A  82      34.927  -5.418  -2.732  1.00  1.04           H  
ATOM   1300  N   PRO A  83      34.020  -8.223  -5.472  1.00  1.16           N  
ATOM   1301  CA  PRO A  83      33.347  -8.160  -6.755  1.00  1.16           C  
ATOM   1302  C   PRO A  83      32.040  -7.370  -6.678  1.00  1.16           C  
ATOM   1303  O   PRO A  83      31.554  -6.880  -7.700  1.00  1.16           O  
ATOM   1304  CB  PRO A  83      33.086  -9.636  -7.085  1.00  1.16           C  
ATOM   1305  CG  PRO A  83      33.040 -10.329  -5.746  1.00  1.16           C  
ATOM   1306  CD  PRO A  83      34.023  -9.583  -4.876  1.00  1.16           C  
ATOM   1307  HA  PRO A  83      34.030  -7.721  -7.488  1.00  1.16           H  
ATOM   1308 1HB  PRO A  83      32.143  -9.732  -7.648  1.00  1.16           H  
ATOM   1309 2HB  PRO A  83      33.888 -10.021  -7.734  1.00  1.16           H  
ATOM   1310 1HG  PRO A  83      32.013 -10.296  -5.344  1.00  1.16           H  
ATOM   1311 2HG  PRO A  83      33.302 -11.391  -5.860  1.00  1.16           H  
ATOM   1312 1HD  PRO A  83      33.608  -9.574  -3.858  1.00  1.16           H  
ATOM   1313 2HD  PRO A  83      35.009 -10.042  -4.935  1.00  1.16           H  
ATOM   1314  N   GLU A  84      31.487  -7.195  -5.464  1.00  1.34           N  
ATOM   1315  CA  GLU A  84      30.242  -6.452  -5.291  1.00  1.34           C  
ATOM   1316  C   GLU A  84      30.485  -4.975  -5.552  1.00  1.34           C  
ATOM   1317  O   GLU A  84      29.559  -4.235  -5.889  1.00  1.34           O  
ATOM   1318  CB  GLU A  84      29.644  -6.659  -3.901  1.00  1.34           C  
ATOM   1319  CG  GLU A  84      29.111  -8.071  -3.616  1.00  1.34           C  
ATOM   1320  CD  GLU A  84      27.966  -8.482  -4.519  1.00  1.34           C  
ATOM   1321  OE1 GLU A  84      27.042  -7.701  -4.682  1.00  1.34           O  
ATOM   1322  OE2 GLU A  84      27.999  -9.577  -5.039  1.00  1.34           O  
ATOM   1323  H   GLU A  84      31.940  -7.551  -4.612  1.00  1.34           H  
ATOM   1324  HA  GLU A  84      29.523  -6.806  -6.029  1.00  1.34           H  
ATOM   1325 1HB  GLU A  84      30.411  -6.454  -3.164  1.00  1.34           H  
ATOM   1326 2HB  GLU A  84      28.838  -5.946  -3.736  1.00  1.34           H  
ATOM   1327 1HG  GLU A  84      29.933  -8.781  -3.733  1.00  1.34           H  
ATOM   1328 2HG  GLU A  84      28.781  -8.113  -2.578  1.00  1.34           H  
ATOM   1329  N   ILE A  85      31.723  -4.540  -5.324  1.00  1.61           N  
ATOM   1330  CA  ILE A  85      32.097  -3.172  -5.580  1.00  1.61           C  
ATOM   1331  C   ILE A  85      32.690  -3.085  -6.971  1.00  1.61           C  
ATOM   1332  O   ILE A  85      32.275  -2.262  -7.765  1.00  1.61           O  
ATOM   1333  CB  ILE A  85      33.148  -2.627  -4.603  1.00  1.61           C  
ATOM   1334  CG1 ILE A  85      32.634  -2.581  -3.191  1.00  1.61           C  
ATOM   1335  CG2 ILE A  85      33.534  -1.268  -5.059  1.00  1.61           C  
ATOM   1336  CD1 ILE A  85      33.711  -2.243  -2.179  1.00  1.61           C  
ATOM   1337  H   ILE A  85      32.447  -5.197  -5.040  1.00  1.61           H  
ATOM   1338  HA  ILE A  85      31.212  -2.542  -5.537  1.00  1.61           H  
ATOM   1339  HB  ILE A  85      34.031  -3.279  -4.609  1.00  1.61           H  
ATOM   1340 1HG1 ILE A  85      31.842  -1.837  -3.133  1.00  1.61           H  
ATOM   1341 2HG1 ILE A  85      32.220  -3.560  -2.935  1.00  1.61           H  
ATOM   1342 1HG2 ILE A  85      34.289  -0.869  -4.401  1.00  1.61           H  
ATOM   1343 2HG2 ILE A  85      33.924  -1.351  -6.061  1.00  1.61           H  
ATOM   1344 3HG2 ILE A  85      32.666  -0.616  -5.059  1.00  1.61           H  
ATOM   1345 1HD1 ILE A  85      33.283  -2.226  -1.177  1.00  1.61           H  
ATOM   1346 2HD1 ILE A  85      34.491  -3.001  -2.228  1.00  1.61           H  
ATOM   1347 3HD1 ILE A  85      34.136  -1.267  -2.403  1.00  1.61           H  
ATOM   1348  N   LYS A  86      33.659  -3.947  -7.268  1.00  2.01           N  
ATOM   1349  CA  LYS A  86      34.378  -3.899  -8.542  1.00  2.01           C  
ATOM   1350  C   LYS A  86      33.475  -4.027  -9.780  1.00  2.01           C  
ATOM   1351  O   LYS A  86      33.703  -3.349 -10.789  1.00  2.01           O  
ATOM   1352  CB  LYS A  86      35.458  -4.981  -8.570  1.00  2.01           C  
ATOM   1353  CG  LYS A  86      36.331  -4.987  -9.817  1.00  2.01           C  
ATOM   1354  CD  LYS A  86      37.426  -6.041  -9.716  1.00  2.01           C  
ATOM   1355  CE  LYS A  86      38.268  -6.097 -10.974  1.00  2.01           C  
ATOM   1356  NZ  LYS A  86      39.331  -7.134 -10.882  1.00  2.01           N  
ATOM   1357  H   LYS A  86      33.916  -4.648  -6.574  1.00  2.01           H  
ATOM   1358  HA  LYS A  86      34.875  -2.928  -8.604  1.00  2.01           H  
ATOM   1359 1HB  LYS A  86      36.104  -4.871  -7.701  1.00  2.01           H  
ATOM   1360 2HB  LYS A  86      34.989  -5.948  -8.495  1.00  2.01           H  
ATOM   1361 1HG  LYS A  86      35.710  -5.185 -10.692  1.00  2.01           H  
ATOM   1362 2HG  LYS A  86      36.796  -4.010  -9.927  1.00  2.01           H  
ATOM   1363 1HD  LYS A  86      38.075  -5.784  -8.885  1.00  2.01           H  
ATOM   1364 2HD  LYS A  86      36.986  -7.017  -9.514  1.00  2.01           H  
ATOM   1365 1HE  LYS A  86      37.626  -6.318 -11.824  1.00  2.01           H  
ATOM   1366 2HE  LYS A  86      38.735  -5.123 -11.129  1.00  2.01           H  
ATOM   1367 1HZ  LYS A  86      39.870  -7.138 -11.732  1.00  2.01           H  
ATOM   1368 2HZ  LYS A  86      39.942  -6.934 -10.098  1.00  2.01           H  
ATOM   1369 3HZ  LYS A  86      38.906  -8.037 -10.746  1.00  2.01           H  
ATOM   1370  N   GLY A  87      32.481  -4.925  -9.736  1.00  2.54           N  
ATOM   1371  CA  GLY A  87      31.573  -5.112 -10.859  1.00  2.54           C  
ATOM   1372  C   GLY A  87      30.265  -4.351 -10.637  1.00  2.54           C  
ATOM   1373  O   GLY A  87      30.210  -3.400  -9.865  1.00  2.54           O  
ATOM   1374  H   GLY A  87      32.317  -5.490  -8.903  1.00  2.54           H  
ATOM   1375 1HA  GLY A  87      32.047  -4.771 -11.780  1.00  2.54           H  
ATOM   1376 2HA  GLY A  87      31.363  -6.176 -10.973  1.00  2.54           H  
ATOM   1377  N   LYS A  88      29.216  -4.744 -11.362  1.00  3.21           N  
ATOM   1378  CA  LYS A  88      27.896  -4.103 -11.271  1.00  3.21           C  
ATOM   1379  C   LYS A  88      27.938  -2.588 -11.519  1.00  3.21           C  
ATOM   1380  O   LYS A  88      27.201  -1.816 -10.908  1.00  3.21           O  
ATOM   1381  CB  LYS A  88      27.261  -4.413  -9.909  1.00  3.21           C  
ATOM   1382  CG  LYS A  88      27.037  -5.911  -9.679  1.00  3.21           C  
ATOM   1383  CD  LYS A  88      26.320  -6.205  -8.365  1.00  3.21           C  
ATOM   1384  CE  LYS A  88      26.110  -7.713  -8.198  1.00  3.21           C  
ATOM   1385  NZ  LYS A  88      25.403  -8.065  -6.930  1.00  3.21           N  
ATOM   1386  H   LYS A  88      29.334  -5.527 -11.991  1.00  3.21           H  
ATOM   1387  HA  LYS A  88      27.258  -4.538 -12.042  1.00  3.21           H  
ATOM   1388 1HB  LYS A  88      27.893  -4.034  -9.099  1.00  3.21           H  
ATOM   1389 2HB  LYS A  88      26.301  -3.910  -9.832  1.00  3.21           H  
ATOM   1390 1HG  LYS A  88      26.451  -6.317 -10.504  1.00  3.21           H  
ATOM   1391 2HG  LYS A  88      28.003  -6.415  -9.662  1.00  3.21           H  
ATOM   1392 1HD  LYS A  88      26.927  -5.839  -7.527  1.00  3.21           H  
ATOM   1393 2HD  LYS A  88      25.356  -5.699  -8.347  1.00  3.21           H  
ATOM   1394 1HE  LYS A  88      25.527  -8.079  -9.041  1.00  3.21           H  
ATOM   1395 2HE  LYS A  88      27.085  -8.206  -8.201  1.00  3.21           H  
ATOM   1396 1HZ  LYS A  88      25.299  -9.065  -6.871  1.00  3.21           H  
ATOM   1397 2HZ  LYS A  88      25.950  -7.754  -6.118  1.00  3.21           H  
ATOM   1398 3HZ  LYS A  88      24.499  -7.631  -6.904  1.00  3.21           H  
ATOM   1399  N   ARG A  89      28.803  -2.191 -12.442  1.00  3.95           N  
ATOM   1400  CA  ARG A  89      28.994  -0.820 -12.885  1.00  3.95           C  
ATOM   1401  C   ARG A  89      29.169  -0.888 -14.387  1.00  3.95           C  
ATOM   1402  O   ARG A  89      29.150   0.118 -15.100  1.00  3.95           O  
ATOM   1403  CB  ARG A  89      30.223  -0.224 -12.225  1.00  3.95           C  
ATOM   1404  CG  ARG A  89      31.539  -0.870 -12.656  1.00  3.95           C  
ATOM   1405  CD  ARG A  89      32.671  -0.342 -11.897  1.00  3.95           C  
ATOM   1406  NE  ARG A  89      33.912  -1.027 -12.211  1.00  3.95           N  
ATOM   1407  CZ  ARG A  89      34.759  -0.707 -13.209  1.00  3.95           C  
ATOM   1408  NH1 ARG A  89      34.504   0.313 -13.998  1.00  3.95           N  
ATOM   1409  NH2 ARG A  89      35.851  -1.425 -13.397  1.00  3.95           N  
ATOM   1410  H   ARG A  89      29.374  -2.898 -12.884  1.00  3.95           H  
ATOM   1411  HA  ARG A  89      28.112  -0.224 -12.644  1.00  3.95           H  
ATOM   1412 1HB  ARG A  89      30.281   0.842 -12.437  1.00  3.95           H  
ATOM   1413 2HB  ARG A  89      30.144  -0.343 -11.139  1.00  3.95           H  
ATOM   1414 1HG  ARG A  89      31.492  -1.948 -12.477  1.00  3.95           H  
ATOM   1415 2HG  ARG A  89      31.719  -0.684 -13.715  1.00  3.95           H  
ATOM   1416 1HD  ARG A  89      32.802   0.725 -12.073  1.00  3.95           H  
ATOM   1417 2HD  ARG A  89      32.450  -0.526 -10.855  1.00  3.95           H  
ATOM   1418  HE  ARG A  89      34.130  -1.847 -11.629  1.00  3.95           H  
ATOM   1419 1HH1 ARG A  89      33.668   0.862 -13.856  1.00  3.95           H  
ATOM   1420 2HH1 ARG A  89      35.143   0.547 -14.744  1.00  3.95           H  
ATOM   1421 1HH2 ARG A  89      36.049  -2.211 -12.792  1.00  3.95           H  
ATOM   1422 2HH2 ARG A  89      36.486  -1.190 -14.142  1.00  3.95           H  
ATOM   1423  N   LYS A  90      29.382  -2.121 -14.822  1.00  4.65           N  
ATOM   1424  CA  LYS A  90      29.687  -2.522 -16.179  1.00  4.65           C  
ATOM   1425  C   LYS A  90      29.685  -4.044 -16.202  1.00  4.65           C  
ATOM   1426  O   LYS A  90      28.829  -4.651 -16.843  1.00  4.65           O  
ATOM   1427  OXT LYS A  90      30.253  -4.612 -15.265  1.00  4.65           O  
ATOM   1428  CB  LYS A  90      31.046  -1.967 -16.629  1.00  4.65           C  
ATOM   1429  CG  LYS A  90      31.413  -2.267 -18.084  1.00  4.65           C  
ATOM   1430  CD  LYS A  90      32.729  -1.595 -18.478  1.00  4.65           C  
ATOM   1431  CE  LYS A  90      33.089  -1.897 -19.927  1.00  4.65           C  
ATOM   1432  NZ  LYS A  90      34.367  -1.246 -20.334  1.00  4.65           N  
ATOM   1433  H   LYS A  90      29.335  -2.847 -14.131  1.00  4.65           H  
ATOM   1434  HA  LYS A  90      28.904  -2.161 -16.849  1.00  4.65           H  
ATOM   1435 1HB  LYS A  90      31.058  -0.885 -16.509  1.00  4.65           H  
ATOM   1436 2HB  LYS A  90      31.831  -2.374 -15.990  1.00  4.65           H  
ATOM   1437 1HG  LYS A  90      31.509  -3.345 -18.221  1.00  4.65           H  
ATOM   1438 2HG  LYS A  90      30.622  -1.904 -18.739  1.00  4.65           H  
ATOM   1439 1HD  LYS A  90      32.639  -0.515 -18.350  1.00  4.65           H  
ATOM   1440 2HD  LYS A  90      33.530  -1.954 -17.830  1.00  4.65           H  
ATOM   1441 1HE  LYS A  90      33.188  -2.974 -20.051  1.00  4.65           H  
ATOM   1442 2HE  LYS A  90      32.290  -1.537 -20.573  1.00  4.65           H  
ATOM   1443 1HZ  LYS A  90      34.566  -1.472 -21.298  1.00  4.65           H  
ATOM   1444 2HZ  LYS A  90      34.283  -0.244 -20.233  1.00  4.65           H  
ATOM   1445 3HZ  LYS A  90      35.119  -1.580 -19.748  1.00  4.65           H  
TER    1446
ENDMDL

REMARK ID 614499 MODEL 2 2024-04-27_00000187_1_19
PFRMAT TS
TARGET 2024-04-27_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.997   6.444  13.173  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.263   6.731  12.509  1.00 10.00           C  
ATOM      3  C   MET A   1       3.405   5.897  11.245  1.00 10.00           C  
ATOM      4  O   MET A   1       2.492   5.156  10.881  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.430   6.460  13.460  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.408   7.278  14.746  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.574   9.056  14.453  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.301   9.174  13.979  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.061   6.710  14.144  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.247   6.971  12.733  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.800   5.457  13.109  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.271   7.779  12.218  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.434   5.407  13.735  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.372   6.668  12.960  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.468   7.102  15.267  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.223   6.958  15.394  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.550  10.215  13.770  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.929   8.807  14.794  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.477   8.572  13.087  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.549   6.027  10.564  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.819   5.285   9.325  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.119   6.074   8.010  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.913   5.575   7.211  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.264   6.650  10.900  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.654   4.613   9.512  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.966   4.629   9.129  1.00 10.00           H  
ATOM     27  N   SER A   3       4.551   7.280   7.734  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.606   8.074   8.533  1.00 10.00           C  
ATOM     29  C   SER A   3       2.259   7.392   8.571  1.00 10.00           C  
ATOM     30  O   SER A   3       2.010   6.444   7.823  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.347   9.439   7.926  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.519   9.321   6.800  1.00 10.00           O  
ATOM     33  H   SER A   3       4.827   7.695   6.857  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.988   8.226   9.536  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.869  10.080   8.668  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.288   9.904   7.647  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.097   9.011   6.088  1.00 10.00           H  
ATOM     38  N   SER A   4       1.365   7.937   9.380  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.014   7.423   9.565  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.812   7.446   8.275  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.844   6.777   8.167  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.719   8.249  10.612  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.145   8.145  11.918  1.00 10.00           O  
ATOM     44  H   SER A   4       1.640   8.741   9.925  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.086   6.385   9.903  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.717   9.293  10.299  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.758   7.928  10.647  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.699   8.710  12.482  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.366   8.199   7.266  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.136   8.318   6.043  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.973   7.097   5.152  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.661   6.953   4.133  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.722   9.584   5.293  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.184  10.849   5.969  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.526  11.200   6.074  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.490  11.838   6.572  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.628  12.353   6.710  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.406  12.764   7.025  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.531   8.688   7.326  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.191   8.414   6.288  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.367   9.613   5.223  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.098   9.570   4.286  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.333  10.686   5.694  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.577  11.996   6.738  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.602  12.805   6.893  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.139   6.143   5.565  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.011   4.948   4.752  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.297   4.128   4.836  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.559   3.277   3.987  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.185   4.073   5.155  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.042   3.327   6.446  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.176   3.925   7.663  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.788   2.019   6.689  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.017   3.029   8.613  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.784   1.851   8.051  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.420   6.258   6.410  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.136   5.230   3.715  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.388   3.346   4.365  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.072   4.706   5.246  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.506   4.868   7.818  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.619   1.164   6.035  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.092   3.326   9.658  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.172   4.451   5.789  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.403   3.698   5.932  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.458   4.107   4.911  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.545   3.533   4.884  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.985   3.883   7.337  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.213   3.201   8.423  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.148   1.824   8.535  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.482   3.697   9.449  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.411   1.505   9.582  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.999   2.622  10.155  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.971   5.199   6.460  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.195   2.643   5.791  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.009   4.952   7.571  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.009   3.519   7.358  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.309   4.746   9.677  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.182   0.496   9.917  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.416   2.686  10.975  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.139   5.069   4.043  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.087   5.459   3.016  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.011   4.523   1.797  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.937   4.493   0.986  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.846   6.891   2.529  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.053   7.965   3.554  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.253   8.186   4.194  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.204   8.899   4.008  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.119   9.208   5.025  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.873   9.666   4.931  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.233   5.544   4.094  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.100   5.405   3.414  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.815   6.969   2.172  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.498   7.098   1.681  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.088   7.644   4.090  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.181   9.108   3.768  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.957   9.542   5.636  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.887   3.807   1.621  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.747   2.944   0.440  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.612   1.934   0.633  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.523   2.295   1.084  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.509   3.793  -0.822  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.687   3.054  -2.119  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.708   2.259  -2.689  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.756   2.994  -2.951  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.180   1.746  -3.821  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.416   2.178  -3.999  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.152   3.826   2.335  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.668   2.374   0.294  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.185   4.648  -0.834  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.494   4.187  -0.800  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -5.714   3.502  -2.808  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.639   1.078  -4.490  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.021   1.948  -4.777  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.799   0.708   0.154  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.768  -0.322   0.300  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.438  -0.066  -0.423  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.572  -0.675  -0.069  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.328  -1.687  -0.115  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.744  -1.792  -1.549  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.935  -1.274  -2.017  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.136  -2.360  -2.620  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.046  -1.529  -3.308  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.967  -2.183  -3.701  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.685   0.468  -0.264  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.526  -0.399   1.359  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.579  -2.456   0.078  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.196  -1.921   0.500  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.171  -2.867  -2.621  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.883  -1.238  -3.942  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.780  -2.508  -4.639  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.412   0.829  -1.419  1.00 11.95           N  
ATOM    152  CA  SER A  11       0.844   1.128  -2.111  1.00 11.95           C  
ATOM    153  C   SER A  11       1.646   2.256  -1.438  1.00 11.95           C  
ATOM    154  O   SER A  11       2.692   2.654  -1.945  1.00 11.95           O  
ATOM    155  CB  SER A  11       0.599   1.470  -3.567  1.00 11.95           C  
ATOM    156  OG  SER A  11      -0.094   2.675  -3.704  1.00 11.95           O  
ATOM    157  H   SER A  11      -1.260   1.311  -1.708  1.00 11.95           H  
ATOM    158  HA  SER A  11       1.464   0.230  -2.088  1.00 11.95           H  
ATOM    159 1HB  SER A  11       1.553   1.537  -4.091  1.00 11.95           H  
ATOM    160 2HB  SER A  11       0.026   0.670  -4.033  1.00 11.95           H  
ATOM    161  HG  SER A  11      -0.949   2.541  -3.255  1.00 11.95           H  
ATOM    162  N   SER A  12       1.128   2.835  -0.350  1.00 11.50           N  
ATOM    163  CA  SER A  12       1.838   3.909   0.344  1.00 11.50           C  
ATOM    164  C   SER A  12       2.799   3.371   1.411  1.00 11.50           C  
ATOM    165  O   SER A  12       2.646   2.255   1.898  1.00 11.50           O  
ATOM    166  CB  SER A  12       0.856   4.883   0.959  1.00 11.50           C  
ATOM    167  OG  SER A  12       0.146   5.582  -0.029  1.00 11.50           O  
ATOM    168  H   SER A  12       0.242   2.505   0.038  1.00 11.50           H  
ATOM    169  HA  SER A  12       2.427   4.454  -0.392  1.00 11.50           H  
ATOM    170 1HB  SER A  12       0.153   4.326   1.584  1.00 11.50           H  
ATOM    171 2HB  SER A  12       1.386   5.583   1.600  1.00 11.50           H  
ATOM    172  HG  SER A  12      -0.342   4.922  -0.522  1.00 11.50           H  
ATOM    173  N   GLY A  13       3.792   4.180   1.800  1.00 10.99           N  
ATOM    174  CA  GLY A  13       4.716   3.764   2.865  1.00 10.99           C  
ATOM    175  C   GLY A  13       5.763   2.745   2.396  1.00 10.99           C  
ATOM    176  O   GLY A  13       6.268   1.953   3.186  1.00 10.99           O  
ATOM    177  H   GLY A  13       3.896   5.089   1.371  1.00 10.99           H  
ATOM    178 1HA  GLY A  13       5.222   4.642   3.267  1.00 10.99           H  
ATOM    179 2HA  GLY A  13       4.143   3.333   3.687  1.00 10.99           H  
ATOM    180  N   LEU A  14       6.106   2.785   1.110  1.00 10.41           N  
ATOM    181  CA  LEU A  14       7.047   1.823   0.536  1.00 10.41           C  
ATOM    182  C   LEU A  14       8.534   2.166   0.669  1.00 10.41           C  
ATOM    183  O   LEU A  14       9.377   1.388   0.221  1.00 10.41           O  
ATOM    184  CB  LEU A  14       6.727   1.636  -0.946  1.00 10.41           C  
ATOM    185  CG  LEU A  14       5.353   1.046  -1.227  1.00 10.41           C  
ATOM    186  CD1 LEU A  14       5.119   1.011  -2.728  1.00 10.41           C  
ATOM    187  CD2 LEU A  14       5.253  -0.331  -0.628  1.00 10.41           C  
ATOM    188  H   LEU A  14       5.668   3.465   0.509  1.00 10.41           H  
ATOM    189  HA  LEU A  14       6.885   0.871   1.038  1.00 10.41           H  
ATOM    190 1HB  LEU A  14       6.786   2.602  -1.444  1.00 10.41           H  
ATOM    191 2HB  LEU A  14       7.472   0.975  -1.383  1.00 10.41           H  
ATOM    192  HG  LEU A  14       4.593   1.676  -0.776  1.00 10.41           H  
ATOM    193 1HD1 LEU A  14       4.127   0.605  -2.930  1.00 10.41           H  
ATOM    194 2HD1 LEU A  14       5.179   2.026  -3.123  1.00 10.41           H  
ATOM    195 3HD1 LEU A  14       5.872   0.387  -3.203  1.00 10.41           H  
ATOM    196 1HD2 LEU A  14       4.260  -0.739  -0.824  1.00 10.41           H  
ATOM    197 2HD2 LEU A  14       6.011  -0.978  -1.070  1.00 10.41           H  
ATOM    198 3HD2 LEU A  14       5.412  -0.267   0.451  1.00 10.41           H  
ATOM    199  N   VAL A  15       8.871   3.316   1.258  1.00  9.78           N  
ATOM    200  CA  VAL A  15      10.281   3.674   1.415  1.00  9.78           C  
ATOM    201  C   VAL A  15      10.695   3.871   2.876  1.00  9.78           C  
ATOM    202  O   VAL A  15      10.466   4.949   3.451  1.00  9.78           O  
ATOM    203  CB  VAL A  15      10.600   4.970   0.666  1.00  9.78           C  
ATOM    204  CG1 VAL A  15      12.078   5.292   0.839  1.00  9.78           C  
ATOM    205  CG2 VAL A  15      10.240   4.807  -0.799  1.00  9.78           C  
ATOM    206  H   VAL A  15       8.144   3.926   1.602  1.00  9.78           H  
ATOM    207  HA  VAL A  15      10.882   2.897   0.955  1.00  9.78           H  
ATOM    208  HB  VAL A  15      10.029   5.789   1.098  1.00  9.78           H  
ATOM    209 1HG1 VAL A  15      12.316   6.221   0.322  1.00  9.78           H  
ATOM    210 2HG1 VAL A  15      12.305   5.394   1.899  1.00  9.78           H  
ATOM    211 3HG1 VAL A  15      12.674   4.482   0.423  1.00  9.78           H  
ATOM    212 1HG2 VAL A  15      10.467   5.727  -1.335  1.00  9.78           H  
ATOM    213 2HG2 VAL A  15      10.819   3.986  -1.220  1.00  9.78           H  
ATOM    214 3HG2 VAL A  15       9.177   4.589  -0.897  1.00  9.78           H  
ATOM    215  N   PRO A  16      11.322   2.863   3.506  1.00  9.07           N  
ATOM    216  CA  PRO A  16      11.801   2.919   4.862  1.00  9.07           C  
ATOM    217  C   PRO A  16      12.739   4.094   4.978  1.00  9.07           C  
ATOM    218  O   PRO A  16      13.588   4.298   4.107  1.00  9.07           O  
ATOM    219  CB  PRO A  16      12.513   1.575   5.034  1.00  9.07           C  
ATOM    220  CG  PRO A  16      11.827   0.667   4.037  1.00  9.07           C  
ATOM    221  CD  PRO A  16      11.528   1.561   2.850  1.00  9.07           C  
ATOM    222  HA  PRO A  16      10.942   3.024   5.548  1.00  9.07           H  
ATOM    223 1HB  PRO A  16      13.588   1.693   4.837  1.00  9.07           H  
ATOM    224 2HB  PRO A  16      12.414   1.227   6.074  1.00  9.07           H  
ATOM    225 1HG  PRO A  16      12.474  -0.184   3.782  1.00  9.07           H  
ATOM    226 2HG  PRO A  16      10.909   0.244   4.480  1.00  9.07           H  
ATOM    227 1HD  PRO A  16      12.378   1.592   2.151  1.00  9.07           H  
ATOM    228 2HD  PRO A  16      10.607   1.199   2.385  1.00  9.07           H  
ATOM    229  N   ARG A  17      12.621   4.839   6.056  1.00  8.25           N  
ATOM    230  CA  ARG A  17      13.448   6.013   6.301  1.00  8.25           C  
ATOM    231  C   ARG A  17      13.630   6.920   5.068  1.00  8.25           C  
ATOM    232  O   ARG A  17      14.676   7.561   4.908  1.00  8.25           O  
ATOM    233  CB  ARG A  17      14.813   5.559   6.794  1.00  8.25           C  
ATOM    234  CG  ARG A  17      14.786   4.790   8.103  1.00  8.25           C  
ATOM    235  CD  ARG A  17      16.154   4.427   8.559  1.00  8.25           C  
ATOM    236  NE  ARG A  17      16.126   3.682   9.811  1.00  8.25           N  
ATOM    237  CZ  ARG A  17      17.207   3.140  10.408  1.00  8.25           C  
ATOM    238  NH1 ARG A  17      18.396   3.261   9.860  1.00  8.25           N  
ATOM    239  NH2 ARG A  17      17.071   2.482  11.547  1.00  8.25           N  
ATOM    240  H   ARG A  17      11.911   4.599   6.734  1.00  8.25           H  
ATOM    241  HA  ARG A  17      12.975   6.600   7.087  1.00  8.25           H  
ATOM    242 1HB  ARG A  17      15.283   4.926   6.044  1.00  8.25           H  
ATOM    243 2HB  ARG A  17      15.451   6.410   6.932  1.00  8.25           H  
ATOM    244 1HG  ARG A  17      14.319   5.404   8.873  1.00  8.25           H  
ATOM    245 2HG  ARG A  17      14.212   3.871   7.973  1.00  8.25           H  
ATOM    246 1HD  ARG A  17      16.634   3.808   7.803  1.00  8.25           H  
ATOM    247 2HD  ARG A  17      16.738   5.334   8.713  1.00  8.25           H  
ATOM    248  HE  ARG A  17      15.231   3.564  10.267  1.00  8.25           H  
ATOM    249 1HH1 ARG A  17      18.502   3.762   8.989  1.00  8.25           H  
ATOM    250 2HH1 ARG A  17      19.203   2.853  10.309  1.00  8.25           H  
ATOM    251 1HH2 ARG A  17      16.157   2.388  11.969  1.00  8.25           H  
ATOM    252 2HH2 ARG A  17      17.878   2.076  11.994  1.00  8.25           H  
ATOM    253  N   GLY A  18      12.556   7.129   4.290  1.00  7.28           N  
ATOM    254  CA  GLY A  18      12.601   8.049   3.151  1.00  7.28           C  
ATOM    255  C   GLY A  18      12.997   9.467   3.568  1.00  7.28           C  
ATOM    256  O   GLY A  18      13.600  10.213   2.797  1.00  7.28           O  
ATOM    257  H   GLY A  18      11.723   6.552   4.419  1.00  7.28           H  
ATOM    258 1HA  GLY A  18      13.317   7.675   2.419  1.00  7.28           H  
ATOM    259 2HA  GLY A  18      11.626   8.063   2.663  1.00  7.28           H  
ATOM    260  N   SER A  19      12.679   9.831   4.808  1.00  6.21           N  
ATOM    261  CA  SER A  19      12.980  11.145   5.368  1.00  6.21           C  
ATOM    262  C   SER A  19      14.479  11.443   5.460  1.00  6.21           C  
ATOM    263  O   SER A  19      14.880  12.605   5.537  1.00  6.21           O  
ATOM    264  CB  SER A  19      12.371  11.259   6.749  1.00  6.21           C  
ATOM    265  OG  SER A  19      12.991  10.374   7.644  1.00  6.21           O  
ATOM    266  H   SER A  19      12.192   9.158   5.381  1.00  6.21           H  
ATOM    267  HA  SER A  19      12.526  11.898   4.723  1.00  6.21           H  
ATOM    268 1HB  SER A  19      12.490  12.282   7.107  1.00  6.21           H  
ATOM    269 2HB  SER A  19      11.305  11.050   6.699  1.00  6.21           H  
ATOM    270  HG  SER A  19      13.935  10.540   7.564  1.00  6.21           H  
ATOM    271  N   THR A  20      15.323  10.414   5.404  1.00  5.10           N  
ATOM    272  CA  THR A  20      16.759  10.621   5.533  1.00  5.10           C  
ATOM    273  C   THR A  20      17.368  11.251   4.278  1.00  5.10           C  
ATOM    274  O   THR A  20      18.527  11.665   4.289  1.00  5.10           O  
ATOM    275  CB  THR A  20      17.474   9.308   5.917  1.00  5.10           C  
ATOM    276  OG1 THR A  20      17.253   8.297   4.921  1.00  5.10           O  
ATOM    277  CG2 THR A  20      16.933   8.824   7.253  1.00  5.10           C  
ATOM    278  H   THR A  20      14.972   9.463   5.282  1.00  5.10           H  
ATOM    279  HA  THR A  20      16.922  11.318   6.354  1.00  5.10           H  
ATOM    280  HB  THR A  20      18.543   9.487   6.005  1.00  5.10           H  
ATOM    281  HG1 THR A  20      16.287   8.167   4.781  1.00  5.10           H  
ATOM    282 1HG2 THR A  20      17.433   7.900   7.538  1.00  5.10           H  
ATOM    283 2HG2 THR A  20      17.111   9.584   8.013  1.00  5.10           H  
ATOM    284 3HG2 THR A  20      15.862   8.648   7.161  1.00  5.10           H  
ATOM    285  N   GLU A  21      16.578  11.348   3.205  1.00  4.08           N  
ATOM    286  CA  GLU A  21      17.007  11.980   1.965  1.00  4.08           C  
ATOM    287  C   GLU A  21      16.435  13.400   1.842  1.00  4.08           C  
ATOM    288  O   GLU A  21      16.462  13.986   0.759  1.00  4.08           O  
ATOM    289  CB  GLU A  21      16.612  11.138   0.748  1.00  4.08           C  
ATOM    290  CG  GLU A  21      17.279   9.760   0.699  1.00  4.08           C  
ATOM    291  CD  GLU A  21      16.963   8.962  -0.560  1.00  4.08           C  
ATOM    292  OE1 GLU A  21      16.249   9.454  -1.403  1.00  4.08           O  
ATOM    293  OE2 GLU A  21      17.444   7.857  -0.668  1.00  4.08           O  
ATOM    294  H   GLU A  21      15.627  10.975   3.242  1.00  4.08           H  
ATOM    295  HA  GLU A  21      18.094  12.061   1.977  1.00  4.08           H  
ATOM    296 1HB  GLU A  21      15.531  10.989   0.749  1.00  4.08           H  
ATOM    297 2HB  GLU A  21      16.871  11.672  -0.167  1.00  4.08           H  
ATOM    298 1HG  GLU A  21      18.358   9.895   0.770  1.00  4.08           H  
ATOM    299 2HG  GLU A  21      16.957   9.191   1.575  1.00  4.08           H  
ATOM    300  N   ASP A  22      15.923  13.963   2.952  1.00  3.21           N  
ATOM    301  CA  ASP A  22      15.302  15.290   2.932  1.00  3.21           C  
ATOM    302  C   ASP A  22      16.126  16.282   2.085  1.00  3.21           C  
ATOM    303  O   ASP A  22      17.290  16.566   2.415  1.00  3.21           O  
ATOM    304  CB  ASP A  22      15.147  15.840   4.368  1.00  3.21           C  
ATOM    305  CG  ASP A  22      14.319  17.179   4.484  1.00  3.21           C  
ATOM    306  OD1 ASP A  22      14.414  18.025   3.611  1.00  3.21           O  
ATOM    307  OD2 ASP A  22      13.605  17.332   5.455  1.00  3.21           O  
ATOM    308  H   ASP A  22      15.912  13.440   3.830  1.00  3.21           H  
ATOM    309  HA  ASP A  22      14.298  15.166   2.554  1.00  3.21           H  
ATOM    310 1HB  ASP A  22      14.653  15.086   4.988  1.00  3.21           H  
ATOM    311 2HB  ASP A  22      16.139  16.000   4.811  1.00  3.21           H  
ATOM    312  N   PRO A  23      15.539  16.848   1.006  1.00  2.53           N  
ATOM    313  CA  PRO A  23      16.111  17.834   0.114  1.00  2.53           C  
ATOM    314  C   PRO A  23      16.751  19.014   0.819  1.00  2.53           C  
ATOM    315  O   PRO A  23      17.676  19.608   0.280  1.00  2.53           O  
ATOM    316  CB  PRO A  23      14.911  18.275  -0.727  1.00  2.53           C  
ATOM    317  CG  PRO A  23      14.017  17.069  -0.755  1.00  2.53           C  
ATOM    318  CD  PRO A  23      14.164  16.446   0.611  1.00  2.53           C  
ATOM    319  HA  PRO A  23      16.860  17.322  -0.523  1.00  2.53           H  
ATOM    320 1HB  PRO A  23      14.432  19.150  -0.255  1.00  2.53           H  
ATOM    321 2HB  PRO A  23      15.242  18.590  -1.727  1.00  2.53           H  
ATOM    322 1HG  PRO A  23      12.982  17.362  -0.979  1.00  2.53           H  
ATOM    323 2HG  PRO A  23      14.335  16.387  -1.563  1.00  2.53           H  
ATOM    324 1HD  PRO A  23      13.414  16.850   1.317  1.00  2.53           H  
ATOM    325 2HD  PRO A  23      14.099  15.357   0.475  1.00  2.53           H  
ATOM    326  N   PHE A  24      16.266  19.396   2.011  1.00  2.02           N  
ATOM    327  CA  PHE A  24      16.863  20.551   2.682  1.00  2.02           C  
ATOM    328  C   PHE A  24      18.238  20.210   3.229  1.00  2.02           C  
ATOM    329  O   PHE A  24      19.100  21.077   3.346  1.00  2.02           O  
ATOM    330  CB  PHE A  24      16.017  21.076   3.838  1.00  2.02           C  
ATOM    331  CG  PHE A  24      14.743  21.807   3.467  1.00  2.02           C  
ATOM    332  CD1 PHE A  24      13.520  21.263   3.803  1.00  2.02           C  
ATOM    333  CD2 PHE A  24      14.758  23.034   2.795  1.00  2.02           C  
ATOM    334  CE1 PHE A  24      12.344  21.918   3.502  1.00  2.02           C  
ATOM    335  CE2 PHE A  24      13.580  23.686   2.493  1.00  2.02           C  
ATOM    336  CZ  PHE A  24      12.374  23.128   2.852  1.00  2.02           C  
ATOM    337  H   PHE A  24      15.507  18.880   2.473  1.00  2.02           H  
ATOM    338  HA  PHE A  24      16.974  21.353   1.953  1.00  2.02           H  
ATOM    339 1HB  PHE A  24      15.738  20.232   4.474  1.00  2.02           H  
ATOM    340 2HB  PHE A  24      16.621  21.745   4.452  1.00  2.02           H  
ATOM    341  HD1 PHE A  24      13.495  20.298   4.325  1.00  2.02           H  
ATOM    342  HD2 PHE A  24      15.697  23.483   2.511  1.00  2.02           H  
ATOM    343  HE1 PHE A  24      11.393  21.470   3.784  1.00  2.02           H  
ATOM    344  HE2 PHE A  24      13.599  24.641   1.976  1.00  2.02           H  
ATOM    345  HZ  PHE A  24      11.449  23.639   2.625  1.00  2.02           H  
ATOM    346  N   PHE A  25      18.453  18.939   3.580  1.00  1.67           N  
ATOM    347  CA  PHE A  25      19.745  18.538   4.118  1.00  1.67           C  
ATOM    348  C   PHE A  25      20.730  18.686   2.986  1.00  1.67           C  
ATOM    349  O   PHE A  25      21.798  19.304   3.110  1.00  1.67           O  
ATOM    350  CB  PHE A  25      19.725  17.088   4.611  1.00  1.67           C  
ATOM    351  CG  PHE A  25      21.013  16.622   5.252  1.00  1.67           C  
ATOM    352  CD1 PHE A  25      21.360  17.086   6.511  1.00  1.67           C  
ATOM    353  CD2 PHE A  25      21.845  15.698   4.634  1.00  1.67           C  
ATOM    354  CE1 PHE A  25      22.498  16.660   7.141  1.00  1.67           C  
ATOM    355  CE2 PHE A  25      22.999  15.258   5.269  1.00  1.67           C  
ATOM    356  CZ  PHE A  25      23.325  15.742   6.525  1.00  1.67           C  
ATOM    357  H   PHE A  25      17.736  18.230   3.435  1.00  1.67           H  
ATOM    358  HA  PHE A  25      20.020  19.197   4.944  1.00  1.67           H  
ATOM    359 1HB  PHE A  25      18.922  16.957   5.328  1.00  1.67           H  
ATOM    360 2HB  PHE A  25      19.506  16.426   3.778  1.00  1.67           H  
ATOM    361  HD1 PHE A  25      20.701  17.805   7.008  1.00  1.67           H  
ATOM    362  HD2 PHE A  25      21.573  15.315   3.649  1.00  1.67           H  
ATOM    363  HE1 PHE A  25      22.731  17.050   8.133  1.00  1.67           H  
ATOM    364  HE2 PHE A  25      23.645  14.527   4.786  1.00  1.67           H  
ATOM    365  HZ  PHE A  25      24.226  15.394   7.026  1.00  1.67           H  
ATOM    366  N   THR A  26      20.330  18.132   1.843  1.00  1.43           N  
ATOM    367  CA  THR A  26      21.169  18.164   0.662  1.00  1.43           C  
ATOM    368  C   THR A  26      21.413  19.603   0.213  1.00  1.43           C  
ATOM    369  O   THR A  26      22.553  19.990  -0.073  1.00  1.43           O  
ATOM    370  CB  THR A  26      20.519  17.374  -0.491  1.00  1.43           C  
ATOM    371  OG1 THR A  26      20.360  15.998  -0.105  1.00  1.43           O  
ATOM    372  CG2 THR A  26      21.386  17.456  -1.738  1.00  1.43           C  
ATOM    373  H   THR A  26      19.416  17.667   1.824  1.00  1.43           H  
ATOM    374  HA  THR A  26      22.132  17.714   0.904  1.00  1.43           H  
ATOM    375  HB  THR A  26      19.537  17.796  -0.709  1.00  1.43           H  
ATOM    376  HG1 THR A  26      19.665  15.935   0.565  1.00  1.43           H  
ATOM    377 1HG2 THR A  26      20.915  16.899  -2.547  1.00  1.43           H  
ATOM    378 2HG2 THR A  26      21.497  18.501  -2.034  1.00  1.43           H  
ATOM    379 3HG2 THR A  26      22.367  17.032  -1.531  1.00  1.43           H  
ATOM    380  N   ARG A  27      20.338  20.397   0.162  1.00  1.26           N  
ATOM    381  CA  ARG A  27      20.397  21.769  -0.309  1.00  1.26           C  
ATOM    382  C   ARG A  27      21.282  22.621   0.600  1.00  1.26           C  
ATOM    383  O   ARG A  27      22.058  23.438   0.116  1.00  1.26           O  
ATOM    384  CB  ARG A  27      19.005  22.367  -0.391  1.00  1.26           C  
ATOM    385  CG  ARG A  27      18.913  23.661  -1.159  1.00  1.26           C  
ATOM    386  CD  ARG A  27      19.185  23.395  -2.601  1.00  1.26           C  
ATOM    387  NE  ARG A  27      19.034  24.562  -3.476  1.00  1.26           N  
ATOM    388  CZ  ARG A  27      19.115  24.503  -4.808  1.00  1.26           C  
ATOM    389  NH1 ARG A  27      19.333  23.357  -5.428  1.00  1.26           N  
ATOM    390  NH2 ARG A  27      18.963  25.610  -5.477  1.00  1.26           N  
ATOM    391  H   ARG A  27      19.429  20.027   0.419  1.00  1.26           H  
ATOM    392  HA  ARG A  27      20.819  21.766  -1.312  1.00  1.26           H  
ATOM    393 1HB  ARG A  27      18.336  21.664  -0.873  1.00  1.26           H  
ATOM    394 2HB  ARG A  27      18.628  22.542   0.616  1.00  1.26           H  
ATOM    395 1HG  ARG A  27      17.906  24.046  -1.087  1.00  1.26           H  
ATOM    396 2HG  ARG A  27      19.634  24.379  -0.780  1.00  1.26           H  
ATOM    397 1HD  ARG A  27      20.207  23.027  -2.703  1.00  1.26           H  
ATOM    398 2HD  ARG A  27      18.493  22.627  -2.948  1.00  1.26           H  
ATOM    399  HE  ARG A  27      18.858  25.506  -3.088  1.00  1.26           H  
ATOM    400 1HH1 ARG A  27      19.444  22.506  -4.893  1.00  1.26           H  
ATOM    401 2HH1 ARG A  27      19.381  23.332  -6.434  1.00  1.26           H  
ATOM    402 1HH2 ARG A  27      18.790  26.477  -4.936  1.00  1.26           H  
ATOM    403 2HH2 ARG A  27      19.004  25.622  -6.479  1.00  1.26           H  
ATOM    404  N   GLY A  28      21.186  22.423   1.918  1.00  1.14           N  
ATOM    405  CA  GLY A  28      21.998  23.155   2.891  1.00  1.14           C  
ATOM    406  C   GLY A  28      23.472  22.899   2.639  1.00  1.14           C  
ATOM    407  O   GLY A  28      24.283  23.826   2.534  1.00  1.14           O  
ATOM    408  H   GLY A  28      20.510  21.752   2.284  1.00  1.14           H  
ATOM    409 1HA  GLY A  28      21.784  24.219   2.823  1.00  1.14           H  
ATOM    410 2HA  GLY A  28      21.735  22.826   3.898  1.00  1.14           H  
ATOM    411  N   ARG A  29      23.833  21.627   2.526  1.00  1.05           N  
ATOM    412  CA  ARG A  29      25.219  21.274   2.276  1.00  1.05           C  
ATOM    413  C   ARG A  29      25.675  21.820   0.909  1.00  1.05           C  
ATOM    414  O   ARG A  29      26.775  22.375   0.785  1.00  1.05           O  
ATOM    415  CB  ARG A  29      25.341  19.763   2.312  1.00  1.05           C  
ATOM    416  CG  ARG A  29      25.129  19.128   3.697  1.00  1.05           C  
ATOM    417  CD  ARG A  29      25.089  17.663   3.601  1.00  1.05           C  
ATOM    418  NE  ARG A  29      26.346  17.129   3.122  1.00  1.05           N  
ATOM    419  CZ  ARG A  29      26.535  15.909   2.595  1.00  1.05           C  
ATOM    420  NH1 ARG A  29      25.540  15.056   2.461  1.00  1.05           N  
ATOM    421  NH2 ARG A  29      27.751  15.596   2.206  1.00  1.05           N  
ATOM    422  H   ARG A  29      23.132  20.885   2.625  1.00  1.05           H  
ATOM    423  HA  ARG A  29      25.840  21.706   3.060  1.00  1.05           H  
ATOM    424 1HB  ARG A  29      24.597  19.329   1.645  1.00  1.05           H  
ATOM    425 2HB  ARG A  29      26.328  19.462   1.953  1.00  1.05           H  
ATOM    426 1HG  ARG A  29      25.922  19.397   4.377  1.00  1.05           H  
ATOM    427 2HG  ARG A  29      24.180  19.468   4.107  1.00  1.05           H  
ATOM    428 1HD  ARG A  29      24.913  17.265   4.591  1.00  1.05           H  
ATOM    429 2HD  ARG A  29      24.292  17.352   2.926  1.00  1.05           H  
ATOM    430  HE  ARG A  29      27.179  17.732   3.174  1.00  1.05           H  
ATOM    431 1HH1 ARG A  29      24.607  15.320   2.748  1.00  1.05           H  
ATOM    432 2HH1 ARG A  29      25.707  14.147   2.057  1.00  1.05           H  
ATOM    433 1HH2 ARG A  29      28.485  16.313   2.321  1.00  1.05           H  
ATOM    434 2HH2 ARG A  29      27.949  14.697   1.798  1.00  1.05           H  
ATOM    435  N   THR A  30      24.796  21.734  -0.100  1.00  0.97           N  
ATOM    436  CA  THR A  30      25.071  22.207  -1.453  1.00  0.97           C  
ATOM    437  C   THR A  30      25.343  23.701  -1.455  1.00  0.97           C  
ATOM    438  O   THR A  30      26.304  24.174  -2.062  1.00  0.97           O  
ATOM    439  CB  THR A  30      23.903  21.888  -2.400  1.00  0.97           C  
ATOM    440  OG1 THR A  30      23.700  20.467  -2.460  1.00  0.97           O  
ATOM    441  CG2 THR A  30      24.169  22.435  -3.784  1.00  0.97           C  
ATOM    442  H   THR A  30      23.896  21.277   0.062  1.00  0.97           H  
ATOM    443  HA  THR A  30      25.972  21.700  -1.820  1.00  0.97           H  
ATOM    444  HB  THR A  30      23.002  22.350  -2.013  1.00  0.97           H  
ATOM    445  HG1 THR A  30      23.464  20.153  -1.560  1.00  0.97           H  
ATOM    446 1HG2 THR A  30      23.324  22.209  -4.432  1.00  0.97           H  
ATOM    447 2HG2 THR A  30      24.303  23.514  -3.722  1.00  0.97           H  
ATOM    448 3HG2 THR A  30      25.071  21.977  -4.186  1.00  0.97           H  
ATOM    449  N   MET A  31      24.488  24.433  -0.733  1.00  0.90           N  
ATOM    450  CA  MET A  31      24.605  25.867  -0.581  1.00  0.90           C  
ATOM    451  C   MET A  31      25.945  26.257  -0.039  1.00  0.90           C  
ATOM    452  O   MET A  31      26.621  27.115  -0.610  1.00  0.90           O  
ATOM    453  CB  MET A  31      23.546  26.344   0.409  1.00  0.90           C  
ATOM    454  CG  MET A  31      23.687  27.759   0.833  1.00  0.90           C  
ATOM    455  SD  MET A  31      22.517  28.182   2.119  1.00  0.90           S  
ATOM    456  CE  MET A  31      23.214  27.200   3.456  1.00  0.90           C  
ATOM    457  H   MET A  31      23.715  23.969  -0.280  1.00  0.90           H  
ATOM    458  HA  MET A  31      24.464  26.344  -1.545  1.00  0.90           H  
ATOM    459 1HB  MET A  31      22.560  26.216  -0.032  1.00  0.90           H  
ATOM    460 2HB  MET A  31      23.575  25.735   1.293  1.00  0.90           H  
ATOM    461 1HG  MET A  31      24.679  27.877   1.237  1.00  0.90           H  
ATOM    462 2HG  MET A  31      23.589  28.420   0.004  1.00  0.90           H  
ATOM    463 1HE  MET A  31      22.611  27.313   4.348  1.00  0.90           H  
ATOM    464 2HE  MET A  31      23.235  26.150   3.168  1.00  0.90           H  
ATOM    465 3HE  MET A  31      24.230  27.532   3.658  1.00  0.90           H  
ATOM    466  N   LEU A  32      26.367  25.605   1.027  1.00  0.84           N  
ATOM    467  CA  LEU A  32      27.636  25.980   1.598  1.00  0.84           C  
ATOM    468  C   LEU A  32      28.776  25.701   0.647  1.00  0.84           C  
ATOM    469  O   LEU A  32      29.704  26.507   0.523  1.00  0.84           O  
ATOM    470  CB  LEU A  32      27.855  25.241   2.881  1.00  0.84           C  
ATOM    471  CG  LEU A  32      26.978  25.637   3.985  1.00  0.84           C  
ATOM    472  CD1 LEU A  32      27.296  24.779   5.045  1.00  0.84           C  
ATOM    473  CD2 LEU A  32      27.195  27.051   4.363  1.00  0.84           C  
ATOM    474  H   LEU A  32      25.783  24.884   1.462  1.00  0.84           H  
ATOM    475  HA  LEU A  32      27.613  27.043   1.811  1.00  0.84           H  
ATOM    476 1HB  LEU A  32      27.679  24.177   2.697  1.00  0.84           H  
ATOM    477 2HB  LEU A  32      28.864  25.362   3.198  1.00  0.84           H  
ATOM    478  HG  LEU A  32      25.931  25.494   3.710  1.00  0.84           H  
ATOM    479 1HD1 LEU A  32      26.728  25.004   5.893  1.00  0.84           H  
ATOM    480 2HD1 LEU A  32      27.110  23.768   4.720  1.00  0.84           H  
ATOM    481 3HD1 LEU A  32      28.342  24.923   5.267  1.00  0.84           H  
ATOM    482 1HD2 LEU A  32      26.546  27.280   5.195  1.00  0.84           H  
ATOM    483 2HD2 LEU A  32      28.229  27.182   4.662  1.00  0.84           H  
ATOM    484 3HD2 LEU A  32      26.964  27.701   3.524  1.00  0.84           H  
ATOM    485  N   VAL A  33      28.706  24.605  -0.090  1.00  0.79           N  
ATOM    486  CA  VAL A  33      29.779  24.348  -1.026  1.00  0.79           C  
ATOM    487  C   VAL A  33      29.817  25.449  -2.086  1.00  0.79           C  
ATOM    488  O   VAL A  33      30.872  26.029  -2.351  1.00  0.79           O  
ATOM    489  CB  VAL A  33      29.616  22.960  -1.661  1.00  0.79           C  
ATOM    490  CG1 VAL A  33      30.615  22.774  -2.790  1.00  0.79           C  
ATOM    491  CG2 VAL A  33      29.839  21.898  -0.582  1.00  0.79           C  
ATOM    492  H   VAL A  33      27.934  23.941   0.025  1.00  0.79           H  
ATOM    493  HA  VAL A  33      30.721  24.359  -0.478  1.00  0.79           H  
ATOM    494  HB  VAL A  33      28.609  22.866  -2.074  1.00  0.79           H  
ATOM    495 1HG1 VAL A  33      30.485  21.786  -3.230  1.00  0.79           H  
ATOM    496 2HG1 VAL A  33      30.445  23.535  -3.553  1.00  0.79           H  
ATOM    497 3HG1 VAL A  33      31.629  22.868  -2.399  1.00  0.79           H  
ATOM    498 1HG2 VAL A  33      29.718  20.907  -1.010  1.00  0.79           H  
ATOM    499 2HG2 VAL A  33      30.846  21.996  -0.180  1.00  0.79           H  
ATOM    500 3HG2 VAL A  33      29.120  22.033   0.219  1.00  0.79           H  
ATOM    501  N   LYS A  34      28.654  25.795  -2.646  1.00  0.74           N  
ATOM    502  CA  LYS A  34      28.577  26.835  -3.670  1.00  0.74           C  
ATOM    503  C   LYS A  34      28.988  28.221  -3.163  1.00  0.74           C  
ATOM    504  O   LYS A  34      29.546  29.021  -3.917  1.00  0.74           O  
ATOM    505  CB  LYS A  34      27.185  26.864  -4.295  1.00  0.74           C  
ATOM    506  CG  LYS A  34      26.918  25.652  -5.183  1.00  0.74           C  
ATOM    507  CD  LYS A  34      25.557  25.706  -5.834  1.00  0.74           C  
ATOM    508  CE  LYS A  34      25.362  24.519  -6.769  1.00  0.74           C  
ATOM    509  NZ  LYS A  34      24.043  24.554  -7.435  1.00  0.74           N  
ATOM    510  H   LYS A  34      27.805  25.302  -2.370  1.00  0.74           H  
ATOM    511  HA  LYS A  34      29.275  26.567  -4.462  1.00  0.74           H  
ATOM    512 1HB  LYS A  34      26.432  26.876  -3.500  1.00  0.74           H  
ATOM    513 2HB  LYS A  34      27.063  27.767  -4.888  1.00  0.74           H  
ATOM    514 1HG  LYS A  34      27.683  25.592  -5.955  1.00  0.74           H  
ATOM    515 2HG  LYS A  34      26.976  24.750  -4.570  1.00  0.74           H  
ATOM    516 1HD  LYS A  34      24.789  25.682  -5.060  1.00  0.74           H  
ATOM    517 2HD  LYS A  34      25.455  26.630  -6.400  1.00  0.74           H  
ATOM    518 1HE  LYS A  34      26.142  24.531  -7.530  1.00  0.74           H  
ATOM    519 2HE  LYS A  34      25.445  23.598  -6.197  1.00  0.74           H  
ATOM    520 1HZ  LYS A  34      23.948  23.753  -8.044  1.00  0.74           H  
ATOM    521 2HZ  LYS A  34      23.320  24.534  -6.734  1.00  0.74           H  
ATOM    522 3HZ  LYS A  34      23.964  25.402  -7.978  1.00  0.74           H  
ATOM    523  N   LEU A  35      28.761  28.490  -1.878  1.00  0.71           N  
ATOM    524  CA  LEU A  35      29.144  29.757  -1.264  1.00  0.71           C  
ATOM    525  C   LEU A  35      30.622  29.801  -0.874  1.00  0.71           C  
ATOM    526  O   LEU A  35      31.106  30.836  -0.418  1.00  0.71           O  
ATOM    527  CB  LEU A  35      28.315  30.024   0.010  1.00  0.71           C  
ATOM    528  CG  LEU A  35      26.806  30.303  -0.147  1.00  0.71           C  
ATOM    529  CD1 LEU A  35      26.156  30.373   1.238  1.00  0.71           C  
ATOM    530  CD2 LEU A  35      26.627  31.618  -0.865  1.00  0.71           C  
ATOM    531  H   LEU A  35      28.261  27.803  -1.312  1.00  0.71           H  
ATOM    532  HA  LEU A  35      28.955  30.553  -1.983  1.00  0.71           H  
ATOM    533 1HB  LEU A  35      28.413  29.151   0.651  1.00  0.71           H  
ATOM    534 2HB  LEU A  35      28.739  30.857   0.519  1.00  0.71           H  
ATOM    535  HG  LEU A  35      26.334  29.512  -0.717  1.00  0.71           H  
ATOM    536 1HD1 LEU A  35      25.094  30.575   1.122  1.00  0.71           H  
ATOM    537 2HD1 LEU A  35      26.293  29.429   1.755  1.00  0.71           H  
ATOM    538 3HD1 LEU A  35      26.615  31.171   1.813  1.00  0.71           H  
ATOM    539 1HD2 LEU A  35      25.571  31.829  -0.980  1.00  0.71           H  
ATOM    540 2HD2 LEU A  35      27.095  32.412  -0.289  1.00  0.71           H  
ATOM    541 3HD2 LEU A  35      27.092  31.559  -1.848  1.00  0.71           H  
ATOM    542  N   GLY A  36      31.342  28.680  -1.010  1.00  0.70           N  
ATOM    543  CA  GLY A  36      32.735  28.608  -0.588  1.00  0.70           C  
ATOM    544  C   GLY A  36      32.834  28.421   0.929  1.00  0.70           C  
ATOM    545  O   GLY A  36      33.883  28.659   1.531  1.00  0.70           O  
ATOM    546  H   GLY A  36      30.932  27.843  -1.429  1.00  0.70           H  
ATOM    547 1HA  GLY A  36      33.220  27.773  -1.096  1.00  0.70           H  
ATOM    548 2HA  GLY A  36      33.252  29.517  -0.887  1.00  0.70           H  
ATOM    549  N   LEU A  37      31.714  28.040   1.534  1.00  0.70           N  
ATOM    550  CA  LEU A  37      31.556  27.869   2.966  1.00  0.70           C  
ATOM    551  C   LEU A  37      31.413  26.427   3.420  1.00  0.70           C  
ATOM    552  O   LEU A  37      30.797  26.171   4.460  1.00  0.70           O  
ATOM    553  CB  LEU A  37      30.354  28.649   3.442  1.00  0.70           C  
ATOM    554  CG  LEU A  37      30.404  30.110   3.214  1.00  0.70           C  
ATOM    555  CD1 LEU A  37      29.127  30.714   3.749  1.00  0.70           C  
ATOM    556  CD2 LEU A  37      31.637  30.652   3.851  1.00  0.70           C  
ATOM    557  H   LEU A  37      30.905  27.816   0.962  1.00  0.70           H  
ATOM    558  HA  LEU A  37      32.445  28.278   3.446  1.00  0.70           H  
ATOM    559 1HB  LEU A  37      29.486  28.273   2.912  1.00  0.70           H  
ATOM    560 2HB  LEU A  37      30.223  28.479   4.493  1.00  0.70           H  
ATOM    561  HG  LEU A  37      30.443  30.325   2.150  1.00  0.70           H  
ATOM    562 1HD1 LEU A  37      29.140  31.771   3.580  1.00  0.70           H  
ATOM    563 2HD1 LEU A  37      28.282  30.275   3.239  1.00  0.70           H  
ATOM    564 3HD1 LEU A  37      29.045  30.519   4.814  1.00  0.70           H  
ATOM    565 1HD2 LEU A  37      31.687  31.731   3.695  1.00  0.70           H  
ATOM    566 2HD2 LEU A  37      31.621  30.426   4.902  1.00  0.70           H  
ATOM    567 3HD2 LEU A  37      32.511  30.183   3.402  1.00  0.70           H  
ATOM    568  N   GLU A  38      32.031  25.490   2.707  1.00  0.71           N  
ATOM    569  CA  GLU A  38      31.955  24.056   3.030  1.00  0.71           C  
ATOM    570  C   GLU A  38      32.431  23.774   4.464  1.00  0.71           C  
ATOM    571  O   GLU A  38      32.045  22.790   5.086  1.00  0.71           O  
ATOM    572  CB  GLU A  38      32.784  23.249   2.027  1.00  0.71           C  
ATOM    573  CG  GLU A  38      34.293  23.489   2.106  1.00  0.71           C  
ATOM    574  CD  GLU A  38      35.085  22.745   1.046  1.00  0.71           C  
ATOM    575  OE1 GLU A  38      34.499  21.991   0.305  1.00  0.71           O  
ATOM    576  OE2 GLU A  38      36.278  22.935   0.985  1.00  0.71           O  
ATOM    577  H   GLU A  38      32.541  25.784   1.883  1.00  0.71           H  
ATOM    578  HA  GLU A  38      30.913  23.740   2.945  1.00  0.71           H  
ATOM    579 1HB  GLU A  38      32.604  22.182   2.187  1.00  0.71           H  
ATOM    580 2HB  GLU A  38      32.463  23.483   1.014  1.00  0.71           H  
ATOM    581 1HG  GLU A  38      34.481  24.559   2.007  1.00  0.71           H  
ATOM    582 2HG  GLU A  38      34.646  23.176   3.087  1.00  0.71           H  
ATOM    583  N   LYS A  39      33.222  24.679   5.016  1.00  0.75           N  
ATOM    584  CA  LYS A  39      33.720  24.604   6.379  1.00  0.75           C  
ATOM    585  C   LYS A  39      32.583  24.573   7.428  1.00  0.75           C  
ATOM    586  O   LYS A  39      32.808  24.160   8.567  1.00  0.75           O  
ATOM    587  CB  LYS A  39      34.723  25.742   6.583  1.00  0.75           C  
ATOM    588  CG  LYS A  39      34.159  27.151   6.493  1.00  0.75           C  
ATOM    589  CD  LYS A  39      35.307  28.179   6.537  1.00  0.75           C  
ATOM    590  CE  LYS A  39      34.825  29.615   6.367  1.00  0.75           C  
ATOM    591  NZ  LYS A  39      35.970  30.575   6.303  1.00  0.75           N  
ATOM    592  H   LYS A  39      33.500  25.463   4.447  1.00  0.75           H  
ATOM    593  HA  LYS A  39      34.270  23.669   6.478  1.00  0.75           H  
ATOM    594 1HB  LYS A  39      35.182  25.642   7.567  1.00  0.75           H  
ATOM    595 2HB  LYS A  39      35.521  25.657   5.844  1.00  0.75           H  
ATOM    596 1HG  LYS A  39      33.584  27.271   5.577  1.00  0.75           H  
ATOM    597 2HG  LYS A  39      33.503  27.313   7.337  1.00  0.75           H  
ATOM    598 1HD  LYS A  39      35.815  28.099   7.499  1.00  0.75           H  
ATOM    599 2HD  LYS A  39      36.026  27.955   5.748  1.00  0.75           H  
ATOM    600 1HE  LYS A  39      34.237  29.692   5.451  1.00  0.75           H  
ATOM    601 2HE  LYS A  39      34.206  29.885   7.205  1.00  0.75           H  
ATOM    602 1HZ  LYS A  39      35.619  31.515   6.196  1.00  0.75           H  
ATOM    603 2HZ  LYS A  39      36.510  30.513   7.155  1.00  0.75           H  
ATOM    604 3HZ  LYS A  39      36.558  30.343   5.514  1.00  0.75           H  
ATOM    605  N   TYR A  40      31.359  24.988   7.047  1.00  0.80           N  
ATOM    606  CA  TYR A  40      30.226  24.949   7.974  1.00  0.80           C  
ATOM    607  C   TYR A  40      29.271  23.804   7.633  1.00  0.80           C  
ATOM    608  O   TYR A  40      28.201  23.666   8.241  1.00  0.80           O  
ATOM    609  CB  TYR A  40      29.484  26.283   7.989  1.00  0.80           C  
ATOM    610  CG  TYR A  40      30.388  27.357   8.423  1.00  0.80           C  
ATOM    611  CD1 TYR A  40      30.631  28.428   7.606  1.00  0.80           C  
ATOM    612  CD2 TYR A  40      31.051  27.227   9.627  1.00  0.80           C  
ATOM    613  CE1 TYR A  40      31.533  29.375   7.997  1.00  0.80           C  
ATOM    614  CE2 TYR A  40      31.950  28.172  10.021  1.00  0.80           C  
ATOM    615  CZ  TYR A  40      32.200  29.241   9.214  1.00  0.80           C  
ATOM    616  OH  TYR A  40      33.136  30.168   9.594  1.00  0.80           O  
ATOM    617  H   TYR A  40      31.212  25.332   6.100  1.00  0.80           H  
ATOM    618  HA  TYR A  40      30.606  24.768   8.977  1.00  0.80           H  
ATOM    619 1HB  TYR A  40      29.115  26.520   6.989  1.00  0.80           H  
ATOM    620 2HB  TYR A  40      28.633  26.242   8.668  1.00  0.80           H  
ATOM    621  HD1 TYR A  40      30.118  28.513   6.657  1.00  0.80           H  
ATOM    622  HD2 TYR A  40      30.866  26.360  10.256  1.00  0.80           H  
ATOM    623  HE1 TYR A  40      31.738  30.210   7.352  1.00  0.80           H  
ATOM    624  HE2 TYR A  40      32.480  28.062  10.969  1.00  0.80           H  
ATOM    625  HH  TYR A  40      33.553  29.879  10.414  1.00  0.80           H  
ATOM    626  N   GLU A  41      29.677  22.936   6.699  1.00  0.87           N  
ATOM    627  CA  GLU A  41      28.855  21.800   6.292  1.00  0.87           C  
ATOM    628  C   GLU A  41      28.575  20.967   7.523  1.00  0.87           C  
ATOM    629  O   GLU A  41      27.477  20.438   7.704  1.00  0.87           O  
ATOM    630  CB  GLU A  41      29.572  20.989   5.210  1.00  0.87           C  
ATOM    631  CG  GLU A  41      28.753  19.925   4.558  1.00  0.87           C  
ATOM    632  CD  GLU A  41      29.506  19.161   3.490  1.00  0.87           C  
ATOM    633  OE1 GLU A  41      30.660  19.433   3.277  1.00  0.87           O  
ATOM    634  OE2 GLU A  41      28.907  18.289   2.893  1.00  0.87           O  
ATOM    635  H   GLU A  41      30.575  23.062   6.234  1.00  0.87           H  
ATOM    636  HA  GLU A  41      27.907  22.148   5.906  1.00  0.87           H  
ATOM    637 1HB  GLU A  41      29.895  21.664   4.416  1.00  0.87           H  
ATOM    638 2HB  GLU A  41      30.465  20.528   5.632  1.00  0.87           H  
ATOM    639 1HG  GLU A  41      28.375  19.244   5.306  1.00  0.87           H  
ATOM    640 2HG  GLU A  41      27.911  20.419   4.092  1.00  0.87           H  
ATOM    641  N   LYS A  42      29.578  20.908   8.398  1.00  0.95           N  
ATOM    642  CA  LYS A  42      29.538  20.193   9.657  1.00  0.95           C  
ATOM    643  C   LYS A  42      28.436  20.698  10.595  1.00  0.95           C  
ATOM    644  O   LYS A  42      27.958  19.949  11.438  1.00  0.95           O  
ATOM    645  CB  LYS A  42      30.902  20.323  10.338  1.00  0.95           C  
ATOM    646  CG  LYS A  42      31.228  21.743  10.805  1.00  0.95           C  
ATOM    647  CD  LYS A  42      32.632  21.853  11.377  1.00  0.95           C  
ATOM    648  CE  LYS A  42      32.908  23.267  11.892  1.00  0.95           C  
ATOM    649  NZ  LYS A  42      34.306  23.413  12.391  1.00  0.95           N  
ATOM    650  H   LYS A  42      30.431  21.390   8.152  1.00  0.95           H  
ATOM    651  HA  LYS A  42      29.362  19.146   9.448  1.00  0.95           H  
ATOM    652 1HB  LYS A  42      30.943  19.663  11.205  1.00  0.95           H  
ATOM    653 2HB  LYS A  42      31.685  20.012   9.649  1.00  0.95           H  
ATOM    654 1HG  LYS A  42      31.133  22.430   9.965  1.00  0.95           H  
ATOM    655 2HG  LYS A  42      30.527  22.040  11.576  1.00  0.95           H  
ATOM    656 1HD  LYS A  42      32.753  21.142  12.192  1.00  0.95           H  
ATOM    657 2HD  LYS A  42      33.354  21.616  10.595  1.00  0.95           H  
ATOM    658 1HE  LYS A  42      32.740  23.982  11.089  1.00  0.95           H  
ATOM    659 2HE  LYS A  42      32.214  23.488  12.706  1.00  0.95           H  
ATOM    660 1HZ  LYS A  42      34.450  24.355  12.722  1.00  0.95           H  
ATOM    661 2HZ  LYS A  42      34.468  22.763  13.143  1.00  0.95           H  
ATOM    662 3HZ  LYS A  42      34.949  23.221  11.636  1.00  0.95           H  
ATOM    663  N   ASN A  43      27.999  21.953  10.444  1.00  1.05           N  
ATOM    664  CA  ASN A  43      26.972  22.475  11.330  1.00  1.05           C  
ATOM    665  C   ASN A  43      25.629  21.930  10.890  1.00  1.05           C  
ATOM    666  O   ASN A  43      24.736  21.634  11.701  1.00  1.05           O  
ATOM    667  CB  ASN A  43      27.011  23.986  11.350  1.00  1.05           C  
ATOM    668  CG  ASN A  43      28.268  24.469  12.021  1.00  1.05           C  
ATOM    669  OD1 ASN A  43      28.922  23.710  12.746  1.00  1.05           O  
ATOM    670  ND2 ASN A  43      28.628  25.689  11.804  1.00  1.05           N  
ATOM    671  H   ASN A  43      28.354  22.546   9.703  1.00  1.05           H  
ATOM    672  HA  ASN A  43      27.160  22.107  12.336  1.00  1.05           H  
ATOM    673 1HB  ASN A  43      26.970  24.377  10.335  1.00  1.05           H  
ATOM    674 2HB  ASN A  43      26.148  24.365  11.881  1.00  1.05           H  
ATOM    675 1HD2 ASN A  43      29.458  26.049  12.241  1.00  1.05           H  
ATOM    676 2HD2 ASN A  43      28.080  26.281  11.224  1.00  1.05           H  
ATOM    677  N   PHE A  44      25.498  21.717   9.586  1.00  1.14           N  
ATOM    678  CA  PHE A  44      24.259  21.120   9.107  1.00  1.14           C  
ATOM    679  C   PHE A  44      24.303  19.606   9.389  1.00  1.14           C  
ATOM    680  O   PHE A  44      23.350  19.029   9.917  1.00  1.14           O  
ATOM    681  CB  PHE A  44      24.037  21.428   7.620  1.00  1.14           C  
ATOM    682  CG  PHE A  44      23.611  22.885   7.347  1.00  1.14           C  
ATOM    683  CD1 PHE A  44      24.549  23.857   7.100  1.00  1.14           C  
ATOM    684  CD2 PHE A  44      22.269  23.265   7.336  1.00  1.14           C  
ATOM    685  CE1 PHE A  44      24.166  25.186   6.847  1.00  1.14           C  
ATOM    686  CE2 PHE A  44      21.903  24.579   7.091  1.00  1.14           C  
ATOM    687  CZ  PHE A  44      22.859  25.532   6.843  1.00  1.14           C  
ATOM    688  H   PHE A  44      26.258  21.994   8.953  1.00  1.14           H  
ATOM    689  HA  PHE A  44      23.425  21.544   9.661  1.00  1.14           H  
ATOM    690 1HB  PHE A  44      24.963  21.235   7.072  1.00  1.14           H  
ATOM    691 2HB  PHE A  44      23.273  20.761   7.217  1.00  1.14           H  
ATOM    692  HD1 PHE A  44      25.601  23.567   7.114  1.00  1.14           H  
ATOM    693  HD2 PHE A  44      21.497  22.511   7.537  1.00  1.14           H  
ATOM    694  HE1 PHE A  44      24.909  25.955   6.658  1.00  1.14           H  
ATOM    695  HE2 PHE A  44      20.859  24.854   7.101  1.00  1.14           H  
ATOM    696  HZ  PHE A  44      22.580  26.562   6.648  1.00  1.14           H  
ATOM    697  N   LYS A  45      25.457  18.979   9.130  1.00  1.21           N  
ATOM    698  CA  LYS A  45      25.623  17.533   9.337  1.00  1.21           C  
ATOM    699  C   LYS A  45      25.442  17.106  10.798  1.00  1.21           C  
ATOM    700  O   LYS A  45      24.891  16.038  11.072  1.00  1.21           O  
ATOM    701  CB  LYS A  45      26.986  17.072   8.833  1.00  1.21           C  
ATOM    702  CG  LYS A  45      27.134  17.046   7.305  1.00  1.21           C  
ATOM    703  CD  LYS A  45      28.584  16.794   6.900  1.00  1.21           C  
ATOM    704  CE  LYS A  45      29.043  15.394   7.284  1.00  1.21           C  
ATOM    705  NZ  LYS A  45      30.447  15.130   6.851  1.00  1.21           N  
ATOM    706  H   LYS A  45      26.225  19.512   8.727  1.00  1.21           H  
ATOM    707  HA  LYS A  45      24.872  17.022   8.756  1.00  1.21           H  
ATOM    708 1HB  LYS A  45      27.739  17.716   9.233  1.00  1.21           H  
ATOM    709 2HB  LYS A  45      27.186  16.070   9.207  1.00  1.21           H  
ATOM    710 1HG  LYS A  45      26.508  16.264   6.881  1.00  1.21           H  
ATOM    711 2HG  LYS A  45      26.811  18.005   6.898  1.00  1.21           H  
ATOM    712 1HD  LYS A  45      28.676  16.905   5.816  1.00  1.21           H  
ATOM    713 2HD  LYS A  45      29.228  17.535   7.375  1.00  1.21           H  
ATOM    714 1HE  LYS A  45      28.979  15.280   8.365  1.00  1.21           H  
ATOM    715 2HE  LYS A  45      28.386  14.664   6.811  1.00  1.21           H  
ATOM    716 1HZ  LYS A  45      30.713  14.194   7.119  1.00  1.21           H  
ATOM    717 2HZ  LYS A  45      30.515  15.226   5.846  1.00  1.21           H  
ATOM    718 3HZ  LYS A  45      31.067  15.794   7.292  1.00  1.21           H  
ATOM    719  N   LYS A  46      25.869  17.951  11.740  1.00  1.28           N  
ATOM    720  CA  LYS A  46      25.750  17.659  13.168  1.00  1.28           C  
ATOM    721  C   LYS A  46      24.398  18.045  13.757  1.00  1.28           C  
ATOM    722  O   LYS A  46      24.168  17.848  14.952  1.00  1.28           O  
ATOM    723  CB  LYS A  46      26.842  18.367  13.974  1.00  1.28           C  
ATOM    724  CG  LYS A  46      28.261  17.861  13.742  1.00  1.28           C  
ATOM    725  CD  LYS A  46      29.254  18.637  14.602  1.00  1.28           C  
ATOM    726  CE  LYS A  46      30.670  18.124  14.416  1.00  1.28           C  
ATOM    727  NZ  LYS A  46      31.642  18.871  15.255  1.00  1.28           N  
ATOM    728  H   LYS A  46      26.349  18.807  11.470  1.00  1.28           H  
ATOM    729  HA  LYS A  46      25.870  16.584  13.302  1.00  1.28           H  
ATOM    730 1HB  LYS A  46      26.829  19.434  13.726  1.00  1.28           H  
ATOM    731 2HB  LYS A  46      26.622  18.282  15.036  1.00  1.28           H  
ATOM    732 1HG  LYS A  46      28.312  16.807  14.006  1.00  1.28           H  
ATOM    733 2HG  LYS A  46      28.533  17.961  12.697  1.00  1.28           H  
ATOM    734 1HD  LYS A  46      29.219  19.694  14.317  1.00  1.28           H  
ATOM    735 2HD  LYS A  46      28.975  18.550  15.651  1.00  1.28           H  
ATOM    736 1HE  LYS A  46      30.706  17.071  14.687  1.00  1.28           H  
ATOM    737 2HE  LYS A  46      30.953  18.230  13.369  1.00  1.28           H  
ATOM    738 1HZ  LYS A  46      32.571  18.504  15.105  1.00  1.28           H  
ATOM    739 2HZ  LYS A  46      31.617  19.848  14.999  1.00  1.28           H  
ATOM    740 3HZ  LYS A  46      31.394  18.772  16.230  1.00  1.28           H  
ATOM    741  N   GLY A  47      23.514  18.633  12.952  1.00  1.37           N  
ATOM    742  CA  GLY A  47      22.212  19.045  13.446  1.00  1.37           C  
ATOM    743  C   GLY A  47      22.162  20.407  14.147  1.00  1.37           C  
ATOM    744  O   GLY A  47      21.175  20.701  14.819  1.00  1.37           O  
ATOM    745  H   GLY A  47      23.712  18.765  11.960  1.00  1.37           H  
ATOM    746 1HA  GLY A  47      21.524  19.064  12.600  1.00  1.37           H  
ATOM    747 2HA  GLY A  47      21.838  18.282  14.125  1.00  1.37           H  
ATOM    748  N   LEU A  48      23.215  21.235  14.055  1.00  1.47           N  
ATOM    749  CA  LEU A  48      23.133  22.537  14.718  1.00  1.47           C  
ATOM    750  C   LEU A  48      22.124  23.355  13.939  1.00  1.47           C  
ATOM    751  O   LEU A  48      21.296  24.079  14.497  1.00  1.47           O  
ATOM    752  CB  LEU A  48      24.499  23.233  14.746  1.00  1.47           C  
ATOM    753  CG  LEU A  48      25.537  22.569  15.644  1.00  1.47           C  
ATOM    754  CD1 LEU A  48      26.879  23.225  15.445  1.00  1.47           C  
ATOM    755  CD2 LEU A  48      25.093  22.695  17.081  1.00  1.47           C  
ATOM    756  H   LEU A  48      24.020  21.007  13.477  1.00  1.47           H  
ATOM    757  HA  LEU A  48      22.776  22.404  15.737  1.00  1.47           H  
ATOM    758 1HB  LEU A  48      24.898  23.261  13.737  1.00  1.47           H  
ATOM    759 2HB  LEU A  48      24.360  24.258  15.086  1.00  1.47           H  
ATOM    760  HG  LEU A  48      25.630  21.512  15.375  1.00  1.47           H  
ATOM    761 1HD1 LEU A  48      27.620  22.745  16.079  1.00  1.47           H  
ATOM    762 2HD1 LEU A  48      27.168  23.120  14.420  1.00  1.47           H  
ATOM    763 3HD1 LEU A  48      26.822  24.271  15.697  1.00  1.47           H  
ATOM    764 1HD2 LEU A  48      25.827  22.219  17.733  1.00  1.47           H  
ATOM    765 2HD2 LEU A  48      25.007  23.753  17.340  1.00  1.47           H  
ATOM    766 3HD2 LEU A  48      24.125  22.209  17.208  1.00  1.47           H  
ATOM    767  N   LEU A  49      22.204  23.192  12.625  1.00  1.57           N  
ATOM    768  CA  LEU A  49      21.318  23.816  11.669  1.00  1.57           C  
ATOM    769  C   LEU A  49      20.535  22.684  10.994  1.00  1.57           C  
ATOM    770  O   LEU A  49      21.024  22.062  10.054  1.00  1.57           O  
ATOM    771  CB  LEU A  49      22.169  24.604  10.679  1.00  1.57           C  
ATOM    772  CG  LEU A  49      23.116  25.635  11.326  1.00  1.57           C  
ATOM    773  CD1 LEU A  49      24.002  26.209  10.274  1.00  1.57           C  
ATOM    774  CD2 LEU A  49      22.314  26.726  12.022  1.00  1.57           C  
ATOM    775  H   LEU A  49      22.943  22.585  12.274  1.00  1.57           H  
ATOM    776  HA  LEU A  49      20.624  24.479  12.185  1.00  1.57           H  
ATOM    777 1HB  LEU A  49      22.785  23.905  10.123  1.00  1.57           H  
ATOM    778 2HB  LEU A  49      21.516  25.129   9.986  1.00  1.57           H  
ATOM    779  HG  LEU A  49      23.747  25.134  12.057  1.00  1.57           H  
ATOM    780 1HD1 LEU A  49      24.682  26.917  10.730  1.00  1.57           H  
ATOM    781 2HD1 LEU A  49      24.574  25.407   9.805  1.00  1.57           H  
ATOM    782 3HD1 LEU A  49      23.398  26.712   9.526  1.00  1.57           H  
ATOM    783 1HD2 LEU A  49      22.979  27.447  12.476  1.00  1.57           H  
ATOM    784 2HD2 LEU A  49      21.711  27.223  11.318  1.00  1.57           H  
ATOM    785 3HD2 LEU A  49      21.682  26.287  12.796  1.00  1.57           H  
ATOM    786  N   THR A  50      19.343  22.385  11.492  1.00  1.67           N  
ATOM    787  CA  THR A  50      18.611  21.202  11.033  1.00  1.67           C  
ATOM    788  C   THR A  50      17.900  21.404   9.698  1.00  1.67           C  
ATOM    789  O   THR A  50      17.754  22.528   9.219  1.00  1.67           O  
ATOM    790  CB  THR A  50      17.607  20.735  12.101  1.00  1.67           C  
ATOM    791  OG1 THR A  50      16.584  21.728  12.312  1.00  1.67           O  
ATOM    792  CG2 THR A  50      18.338  20.499  13.399  1.00  1.67           C  
ATOM    793  H   THR A  50      18.972  22.951  12.247  1.00  1.67           H  
ATOM    794  HA  THR A  50      19.334  20.395  10.896  1.00  1.67           H  
ATOM    795  HB  THR A  50      17.140  19.808  11.782  1.00  1.67           H  
ATOM    796  HG1 THR A  50      16.988  22.554  12.604  1.00  1.67           H  
ATOM    797 1HG2 THR A  50      17.639  20.160  14.162  1.00  1.67           H  
ATOM    798 2HG2 THR A  50      19.104  19.741  13.249  1.00  1.67           H  
ATOM    799 3HG2 THR A  50      18.812  21.426  13.728  1.00  1.67           H  
ATOM    800  N   ASP A  51      17.398  20.322   9.122  1.00  1.73           N  
ATOM    801  CA  ASP A  51      16.730  20.379   7.830  1.00  1.73           C  
ATOM    802  C   ASP A  51      15.636  21.486   7.726  1.00  1.73           C  
ATOM    803  O   ASP A  51      15.703  22.283   6.800  1.00  1.73           O  
ATOM    804  CB  ASP A  51      16.179  18.984   7.531  1.00  1.73           C  
ATOM    805  CG  ASP A  51      17.298  18.013   7.378  1.00  1.73           C  
ATOM    806  OD1 ASP A  51      18.406  18.456   7.204  1.00  1.73           O  
ATOM    807  OD2 ASP A  51      17.071  16.839   7.519  1.00  1.73           O  
ATOM    808  H   ASP A  51      17.522  19.426   9.572  1.00  1.73           H  
ATOM    809  HA  ASP A  51      17.488  20.600   7.075  1.00  1.73           H  
ATOM    810 1HB  ASP A  51      15.557  18.615   8.315  1.00  1.73           H  
ATOM    811 2HB  ASP A  51      15.590  18.994   6.611  1.00  1.73           H  
ATOM    812  N   PRO A  52      14.661  21.623   8.676  1.00  1.75           N  
ATOM    813  CA  PRO A  52      13.676  22.702   8.700  1.00  1.75           C  
ATOM    814  C   PRO A  52      14.275  24.049   9.135  1.00  1.75           C  
ATOM    815  O   PRO A  52      13.622  25.086   9.000  1.00  1.75           O  
ATOM    816  CB  PRO A  52      12.643  22.199   9.718  1.00  1.75           C  
ATOM    817  CG  PRO A  52      13.400  21.264  10.610  1.00  1.75           C  
ATOM    818  CD  PRO A  52      14.400  20.589   9.711  1.00  1.75           C  
ATOM    819  HA  PRO A  52      13.227  22.795   7.708  1.00  1.75           H  
ATOM    820 1HB  PRO A  52      12.206  23.050  10.261  1.00  1.75           H  
ATOM    821 2HB  PRO A  52      11.816  21.698   9.188  1.00  1.75           H  
ATOM    822 1HG  PRO A  52      13.889  21.833  11.419  1.00  1.75           H  
ATOM    823 2HG  PRO A  52      12.719  20.550  11.093  1.00  1.75           H  
ATOM    824 1HD  PRO A  52      15.247  20.335  10.309  1.00  1.75           H  
ATOM    825 2HD  PRO A  52      13.921  19.717   9.262  1.00  1.75           H  
ATOM    826  N   THR A  53      15.499  24.040   9.664  1.00  1.69           N  
ATOM    827  CA  THR A  53      16.143  25.260  10.109  1.00  1.69           C  
ATOM    828  C   THR A  53      16.690  25.978   8.894  1.00  1.69           C  
ATOM    829  O   THR A  53      16.576  27.184   8.787  1.00  1.69           O  
ATOM    830  CB  THR A  53      17.284  25.035  11.109  1.00  1.69           C  
ATOM    831  OG1 THR A  53      16.814  24.359  12.287  1.00  1.69           O  
ATOM    832  CG2 THR A  53      17.831  26.341  11.486  1.00  1.69           C  
ATOM    833  H   THR A  53      16.041  23.189   9.721  1.00  1.69           H  
ATOM    834  HA  THR A  53      15.399  25.902  10.578  1.00  1.69           H  
ATOM    835  HB  THR A  53      18.059  24.474  10.641  1.00  1.69           H  
ATOM    836  HG1 THR A  53      16.509  23.483  12.044  1.00  1.69           H  
ATOM    837 1HG2 THR A  53      18.666  26.217  12.174  1.00  1.69           H  
ATOM    838 2HG2 THR A  53      18.154  26.799  10.585  1.00  1.69           H  
ATOM    839 3HG2 THR A  53      17.059  26.954  11.952  1.00  1.69           H  
ATOM    840  N   LEU A  54      17.261  25.237   7.947  1.00  1.56           N  
ATOM    841  CA  LEU A  54      17.827  25.880   6.754  1.00  1.56           C  
ATOM    842  C   LEU A  54      16.923  26.996   6.158  1.00  1.56           C  
ATOM    843  O   LEU A  54      17.351  28.148   6.114  1.00  1.56           O  
ATOM    844  CB  LEU A  54      18.144  24.827   5.670  1.00  1.56           C  
ATOM    845  CG  LEU A  54      18.586  25.394   4.301  1.00  1.56           C  
ATOM    846  CD1 LEU A  54      19.885  26.106   4.424  1.00  1.56           C  
ATOM    847  CD2 LEU A  54      18.675  24.287   3.316  1.00  1.56           C  
ATOM    848  H   LEU A  54      17.334  24.228   8.097  1.00  1.56           H  
ATOM    849  HA  LEU A  54      18.774  26.327   7.040  1.00  1.56           H  
ATOM    850 1HB  LEU A  54      18.986  24.246   6.027  1.00  1.56           H  
ATOM    851 2HB  LEU A  54      17.337  24.123   5.542  1.00  1.56           H  
ATOM    852  HG  LEU A  54      17.859  26.110   3.972  1.00  1.56           H  
ATOM    853 1HD1 LEU A  54      20.166  26.521   3.458  1.00  1.56           H  
ATOM    854 2HD1 LEU A  54      19.784  26.898   5.146  1.00  1.56           H  
ATOM    855 3HD1 LEU A  54      20.642  25.412   4.746  1.00  1.56           H  
ATOM    856 1HD2 LEU A  54      18.975  24.674   2.343  1.00  1.56           H  
ATOM    857 2HD2 LEU A  54      19.399  23.578   3.667  1.00  1.56           H  
ATOM    858 3HD2 LEU A  54      17.722  23.800   3.233  1.00  1.56           H  
ATOM    859  N   PRO A  55      15.653  26.755   5.791  1.00  1.40           N  
ATOM    860  CA  PRO A  55      14.757  27.759   5.258  1.00  1.40           C  
ATOM    861  C   PRO A  55      14.354  28.820   6.271  1.00  1.40           C  
ATOM    862  O   PRO A  55      13.743  29.825   5.899  1.00  1.40           O  
ATOM    863  CB  PRO A  55      13.570  26.930   4.795  1.00  1.40           C  
ATOM    864  CG  PRO A  55      13.608  25.697   5.638  1.00  1.40           C  
ATOM    865  CD  PRO A  55      15.052  25.401   5.787  1.00  1.40           C  
ATOM    866  HA  PRO A  55      15.256  28.257   4.427  1.00  1.40           H  
ATOM    867 1HB  PRO A  55      12.684  27.515   4.882  1.00  1.40           H  
ATOM    868 2HB  PRO A  55      13.678  26.686   3.746  1.00  1.40           H  
ATOM    869 1HG  PRO A  55      13.134  25.883   6.606  1.00  1.40           H  
ATOM    870 2HG  PRO A  55      13.055  24.878   5.168  1.00  1.40           H  
ATOM    871 1HD  PRO A  55      15.186  24.847   6.679  1.00  1.40           H  
ATOM    872 2HD  PRO A  55      15.371  24.849   4.908  1.00  1.40           H  
ATOM    873  N   LEU A  56      14.642  28.588   7.549  1.00  1.24           N  
ATOM    874  CA  LEU A  56      14.306  29.532   8.586  1.00  1.24           C  
ATOM    875  C   LEU A  56      15.564  29.916   9.350  1.00  1.24           C  
ATOM    876  O   LEU A  56      15.526  30.139  10.563  1.00  1.24           O  
ATOM    877  CB  LEU A  56      13.325  28.883   9.563  1.00  1.24           C  
ATOM    878  CG  LEU A  56      12.007  28.443   8.970  1.00  1.24           C  
ATOM    879  CD1 LEU A  56      11.249  27.626   9.989  1.00  1.24           C  
ATOM    880  CD2 LEU A  56      11.209  29.660   8.529  1.00  1.24           C  
ATOM    881  H   LEU A  56      15.162  27.772   7.832  1.00  1.24           H  
ATOM    882  HA  LEU A  56      13.871  30.426   8.142  1.00  1.24           H  
ATOM    883 1HB  LEU A  56      13.809  27.991   9.975  1.00  1.24           H  
ATOM    884 2HB  LEU A  56      13.121  29.574  10.379  1.00  1.24           H  
ATOM    885  HG  LEU A  56      12.201  27.810   8.124  1.00  1.24           H  
ATOM    886 1HD1 LEU A  56      10.307  27.289   9.562  1.00  1.24           H  
ATOM    887 2HD1 LEU A  56      11.852  26.757  10.275  1.00  1.24           H  
ATOM    888 3HD1 LEU A  56      11.052  28.235  10.869  1.00  1.24           H  
ATOM    889 1HD2 LEU A  56      10.265  29.340   8.094  1.00  1.24           H  
ATOM    890 2HD2 LEU A  56      11.014  30.299   9.390  1.00  1.24           H  
ATOM    891 3HD2 LEU A  56      11.781  30.219   7.785  1.00  1.24           H  
ATOM    892  N   LEU A  57      16.661  30.111   8.622  1.00  1.11           N  
ATOM    893  CA  LEU A  57      17.861  30.629   9.248  1.00  1.11           C  
ATOM    894  C   LEU A  57      17.772  32.099   9.519  1.00  1.11           C  
ATOM    895  O   LEU A  57      17.253  32.879   8.717  1.00  1.11           O  
ATOM    896  CB  LEU A  57      19.122  30.320   8.440  1.00  1.11           C  
ATOM    897  CG  LEU A  57      19.494  28.899   8.447  1.00  1.11           C  
ATOM    898  CD1 LEU A  57      20.583  28.625   7.531  1.00  1.11           C  
ATOM    899  CD2 LEU A  57      19.933  28.583   9.780  1.00  1.11           C  
ATOM    900  H   LEU A  57      16.672  29.828   7.640  1.00  1.11           H  
ATOM    901  HA  LEU A  57      17.971  30.127  10.208  1.00  1.11           H  
ATOM    902 1HB  LEU A  57      18.968  30.623   7.406  1.00  1.11           H  
ATOM    903 2HB  LEU A  57      19.954  30.884   8.857  1.00  1.11           H  
ATOM    904  HG  LEU A  57      18.654  28.301   8.196  1.00  1.11           H  
ATOM    905 1HD1 LEU A  57      20.842  27.578   7.604  1.00  1.11           H  
ATOM    906 2HD1 LEU A  57      20.286  28.846   6.567  1.00  1.11           H  
ATOM    907 3HD1 LEU A  57      21.399  29.228   7.783  1.00  1.11           H  
ATOM    908 1HD2 LEU A  57      20.196  27.535   9.799  1.00  1.11           H  
ATOM    909 2HD2 LEU A  57      20.784  29.186  10.031  1.00  1.11           H  
ATOM    910 3HD2 LEU A  57      19.134  28.786  10.483  1.00  1.11           H  
ATOM    911  N   THR A  58      18.323  32.459  10.658  1.00  1.01           N  
ATOM    912  CA  THR A  58      18.436  33.822  11.118  1.00  1.01           C  
ATOM    913  C   THR A  58      19.875  34.075  11.501  1.00  1.01           C  
ATOM    914  O   THR A  58      20.658  33.133  11.637  1.00  1.01           O  
ATOM    915  CB  THR A  58      17.515  34.064  12.330  1.00  1.01           C  
ATOM    916  OG1 THR A  58      17.942  33.254  13.460  1.00  1.01           O  
ATOM    917  CG2 THR A  58      16.075  33.692  11.976  1.00  1.01           C  
ATOM    918  H   THR A  58      18.685  31.724  11.239  1.00  1.01           H  
ATOM    919  HA  THR A  58      18.164  34.502  10.310  1.00  1.01           H  
ATOM    920  HB  THR A  58      17.553  35.116  12.611  1.00  1.01           H  
ATOM    921  HG1 THR A  58      17.219  33.215  14.105  1.00  1.01           H  
ATOM    922 1HG2 THR A  58      15.431  33.874  12.835  1.00  1.01           H  
ATOM    923 2HG2 THR A  58      15.737  34.298  11.135  1.00  1.01           H  
ATOM    924 3HG2 THR A  58      16.018  32.637  11.706  1.00  1.01           H  
ATOM    925  N   ASP A  59      20.224  35.336  11.743  1.00  0.93           N  
ATOM    926  CA  ASP A  59      21.591  35.617  12.154  1.00  0.93           C  
ATOM    927  C   ASP A  59      21.870  34.927  13.490  1.00  0.93           C  
ATOM    928  O   ASP A  59      22.979  34.439  13.718  1.00  0.93           O  
ATOM    929  CB  ASP A  59      21.810  37.141  12.234  1.00  0.93           C  
ATOM    930  CG  ASP A  59      23.278  37.531  12.294  1.00  0.93           C  
ATOM    931  OD1 ASP A  59      23.958  37.230  11.350  1.00  0.93           O  
ATOM    932  OD2 ASP A  59      23.739  38.121  13.250  1.00  0.93           O  
ATOM    933  H   ASP A  59      19.559  36.084  11.622  1.00  0.93           H  
ATOM    934  HA  ASP A  59      22.279  35.208  11.421  1.00  0.93           H  
ATOM    935 1HB  ASP A  59      21.357  37.618  11.364  1.00  0.93           H  
ATOM    936 2HB  ASP A  59      21.311  37.533  13.121  1.00  0.93           H  
ATOM    937  N   SER A  60      20.845  34.828  14.342  1.00  0.88           N  
ATOM    938  CA  SER A  60      20.987  34.176  15.634  1.00  0.88           C  
ATOM    939  C   SER A  60      21.217  32.674  15.474  1.00  0.88           C  
ATOM    940  O   SER A  60      22.059  32.097  16.164  1.00  0.88           O  
ATOM    941  CB  SER A  60      19.752  34.419  16.486  1.00  0.88           C  
ATOM    942  OG  SER A  60      19.625  35.777  16.827  1.00  0.88           O  
ATOM    943  H   SER A  60      19.956  35.228  14.085  1.00  0.88           H  
ATOM    944  HA  SER A  60      21.850  34.607  16.142  1.00  0.88           H  
ATOM    945 1HB  SER A  60      18.869  34.095  15.939  1.00  0.88           H  
ATOM    946 2HB  SER A  60      19.813  33.818  17.391  1.00  0.88           H  
ATOM    947  HG  SER A  60      18.855  35.834  17.403  1.00  0.88           H  
ATOM    948  N   ALA A  61      20.483  32.032  14.551  1.00  0.84           N  
ATOM    949  CA  ALA A  61      20.645  30.588  14.348  1.00  0.84           C  
ATOM    950  C   ALA A  61      22.060  30.249  13.909  1.00  0.84           C  
ATOM    951  O   ALA A  61      22.684  29.297  14.391  1.00  0.84           O  
ATOM    952  CB  ALA A  61      19.676  30.093  13.284  1.00  0.84           C  
ATOM    953  H   ALA A  61      19.787  32.546  14.010  1.00  0.84           H  
ATOM    954  HA  ALA A  61      20.447  30.086  15.295  1.00  0.84           H  
ATOM    955 1HB  ALA A  61      19.795  29.017  13.152  1.00  0.84           H  
ATOM    956 2HB  ALA A  61      18.653  30.314  13.587  1.00  0.84           H  
ATOM    957 3HB  ALA A  61      19.895  30.598  12.347  1.00  0.84           H  
ATOM    958  N   LEU A  62      22.586  31.068  13.019  1.00  0.83           N  
ATOM    959  CA  LEU A  62      23.911  30.826  12.507  1.00  0.83           C  
ATOM    960  C   LEU A  62      24.968  31.170  13.556  1.00  0.83           C  
ATOM    961  O   LEU A  62      25.988  30.483  13.654  1.00  0.83           O  
ATOM    962  CB  LEU A  62      24.044  31.585  11.202  1.00  0.83           C  
ATOM    963  CG  LEU A  62      23.155  31.043  10.133  1.00  0.83           C  
ATOM    964  CD1 LEU A  62      23.170  31.917   8.967  1.00  0.83           C  
ATOM    965  CD2 LEU A  62      23.651  29.697   9.779  1.00  0.83           C  
ATOM    966  H   LEU A  62      22.029  31.847  12.659  1.00  0.83           H  
ATOM    967  HA  LEU A  62      23.995  29.767  12.280  1.00  0.83           H  
ATOM    968 1HB  LEU A  62      23.761  32.615  11.360  1.00  0.83           H  
ATOM    969 2HB  LEU A  62      25.060  31.519  10.853  1.00  0.83           H  
ATOM    970  HG  LEU A  62      22.135  30.996  10.506  1.00  0.83           H  
ATOM    971 1HD1 LEU A  62      22.514  31.522   8.198  1.00  0.83           H  
ATOM    972 2HD1 LEU A  62      22.825  32.900   9.276  1.00  0.83           H  
ATOM    973 3HD1 LEU A  62      24.166  31.983   8.584  1.00  0.83           H  
ATOM    974 1HD2 LEU A  62      23.069  29.249   9.033  1.00  0.83           H  
ATOM    975 2HD2 LEU A  62      24.658  29.798   9.412  1.00  0.83           H  
ATOM    976 3HD2 LEU A  62      23.628  29.079  10.667  1.00  0.83           H  
ATOM    977  N   LYS A  63      24.703  32.191  14.381  1.00  0.82           N  
ATOM    978  CA  LYS A  63      25.603  32.540  15.474  1.00  0.82           C  
ATOM    979  C   LYS A  63      25.673  31.371  16.464  1.00  0.82           C  
ATOM    980  O   LYS A  63      26.747  30.995  16.928  1.00  0.82           O  
ATOM    981  CB  LYS A  63      25.145  33.815  16.178  1.00  0.82           C  
ATOM    982  CG  LYS A  63      26.070  34.289  17.287  1.00  0.82           C  
ATOM    983  CD  LYS A  63      25.595  35.608  17.877  1.00  0.82           C  
ATOM    984  CE  LYS A  63      26.504  36.056  19.010  1.00  0.82           C  
ATOM    985  NZ  LYS A  63      26.052  37.335  19.616  1.00  0.82           N  
ATOM    986  H   LYS A  63      23.868  32.760  14.244  1.00  0.82           H  
ATOM    987  HA  LYS A  63      26.602  32.707  15.070  1.00  0.82           H  
ATOM    988 1HB  LYS A  63      25.043  34.620  15.445  1.00  0.82           H  
ATOM    989 2HB  LYS A  63      24.162  33.651  16.614  1.00  0.82           H  
ATOM    990 1HG  LYS A  63      26.099  33.540  18.078  1.00  0.82           H  
ATOM    991 2HG  LYS A  63      27.077  34.419  16.891  1.00  0.82           H  
ATOM    992 1HD  LYS A  63      25.589  36.372  17.096  1.00  0.82           H  
ATOM    993 2HD  LYS A  63      24.579  35.492  18.256  1.00  0.82           H  
ATOM    994 1HE  LYS A  63      26.519  35.285  19.780  1.00  0.82           H  
ATOM    995 2HE  LYS A  63      27.516  36.186  18.625  1.00  0.82           H  
ATOM    996 1HZ  LYS A  63      26.680  37.595  20.361  1.00  0.82           H  
ATOM    997 2HZ  LYS A  63      26.046  38.058  18.911  1.00  0.82           H  
ATOM    998 3HZ  LYS A  63      25.119  37.218  19.986  1.00  0.82           H  
ATOM    999  N   ALA A  64      24.510  30.766  16.755  1.00  0.81           N  
ATOM   1000  CA  ALA A  64      24.412  29.631  17.682  1.00  0.81           C  
ATOM   1001  C   ALA A  64      25.260  28.463  17.182  1.00  0.81           C  
ATOM   1002  O   ALA A  64      25.856  27.725  17.976  1.00  0.81           O  
ATOM   1003  CB  ALA A  64      22.958  29.193  17.808  1.00  0.81           C  
ATOM   1004  H   ALA A  64      23.652  31.134  16.354  1.00  0.81           H  
ATOM   1005  HA  ALA A  64      24.779  29.942  18.651  1.00  0.81           H  
ATOM   1006 1HB  ALA A  64      22.889  28.364  18.510  1.00  0.81           H  
ATOM   1007 2HB  ALA A  64      22.360  30.029  18.173  1.00  0.81           H  
ATOM   1008 3HB  ALA A  64      22.585  28.882  16.841  1.00  0.81           H  
ATOM   1009  N   ALA A  65      25.355  28.333  15.863  1.00  0.80           N  
ATOM   1010  CA  ALA A  65      26.145  27.315  15.181  1.00  0.80           C  
ATOM   1011  C   ALA A  65      27.622  27.729  15.046  1.00  0.80           C  
ATOM   1012  O   ALA A  65      28.395  27.057  14.364  1.00  0.80           O  
ATOM   1013  CB  ALA A  65      25.564  27.013  13.822  1.00  0.80           C  
ATOM   1014  H   ALA A  65      24.789  28.960  15.285  1.00  0.80           H  
ATOM   1015  HA  ALA A  65      26.107  26.413  15.785  1.00  0.80           H  
ATOM   1016 1HB  ALA A  65      26.139  26.231  13.355  1.00  0.80           H  
ATOM   1017 2HB  ALA A  65      24.541  26.688  13.953  1.00  0.80           H  
ATOM   1018 3HB  ALA A  65      25.591  27.909  13.208  1.00  0.80           H  
ATOM   1019  N   ASN A  66      28.005  28.837  15.693  1.00  0.78           N  
ATOM   1020  CA  ASN A  66      29.350  29.416  15.695  1.00  0.78           C  
ATOM   1021  C   ASN A  66      29.882  29.862  14.332  1.00  0.78           C  
ATOM   1022  O   ASN A  66      31.066  29.694  14.028  1.00  0.78           O  
ATOM   1023  CB  ASN A  66      30.332  28.441  16.329  1.00  0.78           C  
ATOM   1024  CG  ASN A  66      30.010  28.145  17.775  1.00  0.78           C  
ATOM   1025  OD1 ASN A  66      29.824  29.054  18.593  1.00  0.78           O  
ATOM   1026  ND2 ASN A  66      29.943  26.876  18.103  1.00  0.78           N  
ATOM   1027  H   ASN A  66      27.315  29.351  16.230  1.00  0.78           H  
ATOM   1028  HA  ASN A  66      29.311  30.312  16.319  1.00  0.78           H  
ATOM   1029 1HB  ASN A  66      30.358  27.506  15.774  1.00  0.78           H  
ATOM   1030 2HB  ASN A  66      31.333  28.865  16.280  1.00  0.78           H  
ATOM   1031 1HD2 ASN A  66      29.731  26.613  19.046  1.00  0.78           H  
ATOM   1032 2HD2 ASN A  66      30.097  26.172  17.410  1.00  0.78           H  
ATOM   1033  N   ILE A  67      29.019  30.489  13.542  1.00  0.76           N  
ATOM   1034  CA  ILE A  67      29.395  31.035  12.244  1.00  0.76           C  
ATOM   1035  C   ILE A  67      29.596  32.580  12.344  1.00  0.76           C  
ATOM   1036  O   ILE A  67      28.735  33.243  12.927  1.00  0.76           O  
ATOM   1037  CB  ILE A  67      28.301  30.685  11.232  1.00  0.76           C  
ATOM   1038  CG1 ILE A  67      28.200  29.175  11.152  1.00  0.76           C  
ATOM   1039  CG2 ILE A  67      28.613  31.270   9.880  1.00  0.76           C  
ATOM   1040  CD1 ILE A  67      27.021  28.683  10.425  1.00  0.76           C  
ATOM   1041  H   ILE A  67      28.044  30.567  13.834  1.00  0.76           H  
ATOM   1042  HA  ILE A  67      30.286  30.521  11.912  1.00  0.76           H  
ATOM   1043  HB  ILE A  67      27.355  31.063  11.583  1.00  0.76           H  
ATOM   1044 1HG1 ILE A  67      29.081  28.813  10.668  1.00  0.76           H  
ATOM   1045 2HG1 ILE A  67      28.168  28.767  12.164  1.00  0.76           H  
ATOM   1046 1HG2 ILE A  67      27.834  31.012   9.172  1.00  0.76           H  
ATOM   1047 2HG2 ILE A  67      28.685  32.344   9.963  1.00  0.76           H  
ATOM   1048 3HG2 ILE A  67      29.558  30.874   9.537  1.00  0.76           H  
ATOM   1049 1HD1 ILE A  67      27.021  27.601  10.404  1.00  0.76           H  
ATOM   1050 2HD1 ILE A  67      26.142  29.031  10.947  1.00  0.76           H  
ATOM   1051 3HD1 ILE A  67      27.031  29.062   9.408  1.00  0.76           H  
ATOM   1052  N   PRO A  68      30.761  33.147  11.926  1.00  0.74           N  
ATOM   1053  CA  PRO A  68      31.119  34.577  11.858  1.00  0.74           C  
ATOM   1054  C   PRO A  68      30.147  35.343  10.956  1.00  0.74           C  
ATOM   1055  O   PRO A  68      29.636  34.754  10.009  1.00  0.74           O  
ATOM   1056  CB  PRO A  68      32.544  34.545  11.284  1.00  0.74           C  
ATOM   1057  CG  PRO A  68      33.070  33.197  11.629  1.00  0.74           C  
ATOM   1058  CD  PRO A  68      31.884  32.271  11.571  1.00  0.74           C  
ATOM   1059  HA  PRO A  68      31.109  34.974  12.886  1.00  0.74           H  
ATOM   1060 1HB  PRO A  68      32.523  34.716  10.219  1.00  0.74           H  
ATOM   1061 2HB  PRO A  68      33.157  35.341  11.723  1.00  0.74           H  
ATOM   1062 1HG  PRO A  68      33.865  32.904  10.929  1.00  0.74           H  
ATOM   1063 2HG  PRO A  68      33.525  33.225  12.631  1.00  0.74           H  
ATOM   1064 1HD  PRO A  68      31.741  31.860  10.578  1.00  0.74           H  
ATOM   1065 2HD  PRO A  68      32.058  31.504  12.340  1.00  0.74           H  
ATOM   1066  N   PRO A  69      29.924  36.658  11.157  1.00  0.72           N  
ATOM   1067  CA  PRO A  69      28.960  37.481  10.423  1.00  0.72           C  
ATOM   1068  C   PRO A  69      29.163  37.493   8.916  1.00  0.72           C  
ATOM   1069  O   PRO A  69      28.201  37.660   8.171  1.00  0.72           O  
ATOM   1070  CB  PRO A  69      29.207  38.876  11.014  1.00  0.72           C  
ATOM   1071  CG  PRO A  69      30.603  38.815  11.607  1.00  0.72           C  
ATOM   1072  CD  PRO A  69      30.755  37.403  12.105  1.00  0.72           C  
ATOM   1073  HA  PRO A  69      27.945  37.151  10.665  1.00  0.72           H  
ATOM   1074 1HB  PRO A  69      29.121  39.634  10.218  1.00  0.72           H  
ATOM   1075 2HB  PRO A  69      28.436  39.112  11.754  1.00  0.72           H  
ATOM   1076 1HG  PRO A  69      31.349  39.075  10.839  1.00  0.72           H  
ATOM   1077 2HG  PRO A  69      30.709  39.558  12.411  1.00  0.72           H  
ATOM   1078 1HD  PRO A  69      31.800  37.123  12.034  1.00  0.72           H  
ATOM   1079 2HD  PRO A  69      30.370  37.299  13.122  1.00  0.72           H  
ATOM   1080  N   GLY A  70      30.389  37.251   8.465  1.00  0.71           N  
ATOM   1081  CA  GLY A  70      30.685  37.193   7.038  1.00  0.71           C  
ATOM   1082  C   GLY A  70      29.841  36.080   6.419  1.00  0.71           C  
ATOM   1083  O   GLY A  70      28.880  36.353   5.688  1.00  0.71           O  
ATOM   1084  H   GLY A  70      31.141  37.119   9.125  1.00  0.71           H  
ATOM   1085 1HA  GLY A  70      30.434  38.149   6.578  1.00  0.71           H  
ATOM   1086 2HA  GLY A  70      31.749  37.021   6.874  1.00  0.71           H  
ATOM   1087  N   PRO A  71      30.187  34.811   6.673  1.00  0.70           N  
ATOM   1088  CA  PRO A  71      29.452  33.651   6.256  1.00  0.70           C  
ATOM   1089  C   PRO A  71      28.030  33.594   6.782  1.00  0.70           C  
ATOM   1090  O   PRO A  71      27.173  33.015   6.123  1.00  0.70           O  
ATOM   1091  CB  PRO A  71      30.320  32.507   6.749  1.00  0.70           C  
ATOM   1092  CG  PRO A  71      31.188  33.087   7.817  1.00  0.70           C  
ATOM   1093  CD  PRO A  71      31.443  34.491   7.367  1.00  0.70           C  
ATOM   1094  HA  PRO A  71      29.441  33.638   5.161  1.00  0.70           H  
ATOM   1095 1HB  PRO A  71      29.686  31.671   7.085  1.00  0.70           H  
ATOM   1096 2HB  PRO A  71      30.904  32.156   5.947  1.00  0.70           H  
ATOM   1097 1HG  PRO A  71      30.692  33.028   8.769  1.00  0.70           H  
ATOM   1098 2HG  PRO A  71      32.116  32.503   7.917  1.00  0.70           H  
ATOM   1099 1HD  PRO A  71      31.616  35.093   8.229  1.00  0.70           H  
ATOM   1100 2HD  PRO A  71      32.283  34.528   6.661  1.00  0.70           H  
ATOM   1101  N   ARG A  72      27.719  34.248   7.922  1.00  0.70           N  
ATOM   1102  CA  ARG A  72      26.323  34.170   8.336  1.00  0.70           C  
ATOM   1103  C   ARG A  72      25.474  34.855   7.285  1.00  0.70           C  
ATOM   1104  O   ARG A  72      24.478  34.305   6.813  1.00  0.70           O  
ATOM   1105  CB  ARG A  72      26.010  34.844   9.673  1.00  0.70           C  
ATOM   1106  CG  ARG A  72      26.590  34.177  10.887  1.00  0.70           C  
ATOM   1107  CD  ARG A  72      25.954  34.562  12.152  1.00  0.70           C  
ATOM   1108  NE  ARG A  72      26.057  35.918  12.548  1.00  0.70           N  
ATOM   1109  CZ  ARG A  72      27.001  36.484  13.314  1.00  0.70           C  
ATOM   1110  NH1 ARG A  72      28.043  35.804  13.754  1.00  0.70           N  
ATOM   1111  NH2 ARG A  72      26.837  37.756  13.636  1.00  0.70           N  
ATOM   1112  H   ARG A  72      28.412  34.713   8.505  1.00  0.70           H  
ATOM   1113  HA  ARG A  72      26.045  33.126   8.404  1.00  0.70           H  
ATOM   1114 1HB  ARG A  72      26.364  35.865   9.643  1.00  0.70           H  
ATOM   1115 2HB  ARG A  72      24.924  34.893   9.812  1.00  0.70           H  
ATOM   1116 1HG  ARG A  72      26.534  33.120  10.783  1.00  0.70           H  
ATOM   1117 2HG  ARG A  72      27.588  34.462  10.987  1.00  0.70           H  
ATOM   1118 1HD  ARG A  72      24.908  34.351  12.073  1.00  0.70           H  
ATOM   1119 2HD  ARG A  72      26.373  33.960  12.937  1.00  0.70           H  
ATOM   1120  HE  ARG A  72      25.299  36.522  12.235  1.00  0.70           H  
ATOM   1121 1HH1 ARG A  72      28.167  34.820  13.486  1.00  0.70           H  
ATOM   1122 2HH1 ARG A  72      28.722  36.249  14.346  1.00  0.70           H  
ATOM   1123 1HH2 ARG A  72      25.961  38.228  13.324  1.00  0.70           H  
ATOM   1124 2HH2 ARG A  72      27.504  38.232  14.215  1.00  0.70           H  
ATOM   1125  N   LEU A  73      25.890  36.057   6.887  1.00  0.70           N  
ATOM   1126  CA  LEU A  73      25.144  36.814   5.903  1.00  0.70           C  
ATOM   1127  C   LEU A  73      25.127  36.128   4.546  1.00  0.70           C  
ATOM   1128  O   LEU A  73      24.111  36.144   3.861  1.00  0.70           O  
ATOM   1129  CB  LEU A  73      25.715  38.222   5.800  1.00  0.70           C  
ATOM   1130  CG  LEU A  73      25.473  39.093   7.040  1.00  0.70           C  
ATOM   1131  CD1 LEU A  73      26.230  40.408   6.898  1.00  0.70           C  
ATOM   1132  CD2 LEU A  73      23.973  39.323   7.195  1.00  0.70           C  
ATOM   1133  H   LEU A  73      26.732  36.474   7.295  1.00  0.70           H  
ATOM   1134  HA  LEU A  73      24.117  36.894   6.253  1.00  0.70           H  
ATOM   1135 1HB  LEU A  73      26.797  38.143   5.656  1.00  0.70           H  
ATOM   1136 2HB  LEU A  73      25.283  38.720   4.938  1.00  0.70           H  
ATOM   1137  HG  LEU A  73      25.854  38.582   7.928  1.00  0.70           H  
ATOM   1138 1HD1 LEU A  73      26.065  41.021   7.783  1.00  0.70           H  
ATOM   1139 2HD1 LEU A  73      27.298  40.197   6.796  1.00  0.70           H  
ATOM   1140 3HD1 LEU A  73      25.876  40.937   6.017  1.00  0.70           H  
ATOM   1141 1HD2 LEU A  73      23.786  39.933   8.078  1.00  0.70           H  
ATOM   1142 2HD2 LEU A  73      23.591  39.834   6.311  1.00  0.70           H  
ATOM   1143 3HD2 LEU A  73      23.471  38.364   7.305  1.00  0.70           H  
ATOM   1144  N   MET A  74      26.238  35.485   4.169  1.00  0.70           N  
ATOM   1145  CA  MET A  74      26.282  34.785   2.878  1.00  0.70           C  
ATOM   1146  C   MET A  74      25.223  33.680   2.835  1.00  0.70           C  
ATOM   1147  O   MET A  74      24.503  33.528   1.833  1.00  0.70           O  
ATOM   1148  CB  MET A  74      27.664  34.176   2.706  1.00  0.70           C  
ATOM   1149  CG  MET A  74      28.775  35.191   2.488  1.00  0.70           C  
ATOM   1150  SD  MET A  74      30.422  34.457   2.581  1.00  0.70           S  
ATOM   1151  CE  MET A  74      30.409  33.419   1.147  1.00  0.70           C  
ATOM   1152  H   MET A  74      27.067  35.529   4.761  1.00  0.70           H  
ATOM   1153  HA  MET A  74      26.080  35.488   2.081  1.00  0.70           H  
ATOM   1154 1HB  MET A  74      27.888  33.606   3.577  1.00  0.70           H  
ATOM   1155 2HB  MET A  74      27.661  33.493   1.860  1.00  0.70           H  
ATOM   1156 1HG  MET A  74      28.658  35.658   1.514  1.00  0.70           H  
ATOM   1157 2HG  MET A  74      28.703  35.968   3.246  1.00  0.70           H  
ATOM   1158 1HE  MET A  74      31.359  32.886   1.072  1.00  0.70           H  
ATOM   1159 2HE  MET A  74      29.608  32.708   1.237  1.00  0.70           H  
ATOM   1160 3HE  MET A  74      30.260  34.021   0.253  1.00  0.70           H  
ATOM   1161  N   ILE A  75      25.090  32.944   3.934  1.00  0.71           N  
ATOM   1162  CA  ILE A  75      24.105  31.879   4.039  1.00  0.71           C  
ATOM   1163  C   ILE A  75      22.692  32.436   3.994  1.00  0.71           C  
ATOM   1164  O   ILE A  75      21.852  31.978   3.217  1.00  0.71           O  
ATOM   1165  CB  ILE A  75      24.322  31.093   5.345  1.00  0.71           C  
ATOM   1166  CG1 ILE A  75      25.644  30.326   5.275  1.00  0.71           C  
ATOM   1167  CG2 ILE A  75      23.170  30.181   5.622  1.00  0.71           C  
ATOM   1168  CD1 ILE A  75      26.095  29.764   6.615  1.00  0.71           C  
ATOM   1169  H   ILE A  75      25.716  33.113   4.728  1.00  0.71           H  
ATOM   1170  HA  ILE A  75      24.227  31.200   3.202  1.00  0.71           H  
ATOM   1171  HB  ILE A  75      24.419  31.802   6.164  1.00  0.71           H  
ATOM   1172 1HG1 ILE A  75      25.537  29.511   4.566  1.00  0.71           H  
ATOM   1173 2HG1 ILE A  75      26.414  30.999   4.905  1.00  0.71           H  
ATOM   1174 1HG2 ILE A  75      23.352  29.653   6.549  1.00  0.71           H  
ATOM   1175 2HG2 ILE A  75      22.256  30.757   5.708  1.00  0.71           H  
ATOM   1176 3HG2 ILE A  75      23.080  29.492   4.826  1.00  0.71           H  
ATOM   1177 1HD1 ILE A  75      27.044  29.240   6.501  1.00  0.71           H  
ATOM   1178 2HD1 ILE A  75      26.221  30.589   7.318  1.00  0.71           H  
ATOM   1179 3HD1 ILE A  75      25.342  29.075   6.993  1.00  0.71           H  
ATOM   1180  N   LEU A  76      22.442  33.466   4.795  1.00  0.72           N  
ATOM   1181  CA  LEU A  76      21.110  34.042   4.874  1.00  0.72           C  
ATOM   1182  C   LEU A  76      20.673  34.677   3.564  1.00  0.72           C  
ATOM   1183  O   LEU A  76      19.519  34.528   3.150  1.00  0.72           O  
ATOM   1184  CB  LEU A  76      21.122  35.110   5.958  1.00  0.72           C  
ATOM   1185  CG  LEU A  76      21.323  34.560   7.334  1.00  0.72           C  
ATOM   1186  CD1 LEU A  76      21.516  35.683   8.311  1.00  0.72           C  
ATOM   1187  CD2 LEU A  76      20.171  33.700   7.709  1.00  0.72           C  
ATOM   1188  H   LEU A  76      23.182  33.824   5.398  1.00  0.72           H  
ATOM   1189  HA  LEU A  76      20.408  33.259   5.138  1.00  0.72           H  
ATOM   1190 1HB  LEU A  76      21.934  35.806   5.749  1.00  0.72           H  
ATOM   1191 2HB  LEU A  76      20.180  35.652   5.937  1.00  0.72           H  
ATOM   1192  HG  LEU A  76      22.205  33.966   7.335  1.00  0.72           H  
ATOM   1193 1HD1 LEU A  76      21.685  35.262   9.280  1.00  0.72           H  
ATOM   1194 2HD1 LEU A  76      22.378  36.278   8.019  1.00  0.72           H  
ATOM   1195 3HD1 LEU A  76      20.630  36.307   8.330  1.00  0.72           H  
ATOM   1196 1HD2 LEU A  76      20.347  33.295   8.698  1.00  0.72           H  
ATOM   1197 2HD2 LEU A  76      19.258  34.293   7.713  1.00  0.72           H  
ATOM   1198 3HD2 LEU A  76      20.073  32.888   6.993  1.00  0.72           H  
ATOM   1199  N   ASP A  77      21.599  35.342   2.878  1.00  0.74           N  
ATOM   1200  CA  ASP A  77      21.276  36.016   1.636  1.00  0.74           C  
ATOM   1201  C   ASP A  77      20.972  34.979   0.573  1.00  0.74           C  
ATOM   1202  O   ASP A  77      19.995  35.112  -0.167  1.00  0.74           O  
ATOM   1203  CB  ASP A  77      22.433  36.926   1.208  1.00  0.74           C  
ATOM   1204  CG  ASP A  77      22.081  37.900   0.086  1.00  0.74           C  
ATOM   1205  OD1 ASP A  77      21.236  38.742   0.299  1.00  0.74           O  
ATOM   1206  OD2 ASP A  77      22.651  37.808  -0.980  1.00  0.74           O  
ATOM   1207  H   ASP A  77      22.543  35.431   3.250  1.00  0.74           H  
ATOM   1208  HA  ASP A  77      20.388  36.628   1.788  1.00  0.74           H  
ATOM   1209 1HB  ASP A  77      22.770  37.500   2.072  1.00  0.74           H  
ATOM   1210 2HB  ASP A  77      23.277  36.306   0.893  1.00  0.74           H  
ATOM   1211  N   HIS A  78      21.748  33.890   0.550  1.00  0.77           N  
ATOM   1212  CA  HIS A  78      21.505  32.837  -0.417  1.00  0.77           C  
ATOM   1213  C   HIS A  78      20.082  32.338  -0.265  1.00  0.77           C  
ATOM   1214  O   HIS A  78      19.337  32.257  -1.242  1.00  0.77           O  
ATOM   1215  CB  HIS A  78      22.434  31.648  -0.199  1.00  0.77           C  
ATOM   1216  CG  HIS A  78      22.239  30.584  -1.211  1.00  0.77           C  
ATOM   1217  ND1 HIS A  78      22.839  30.611  -2.456  1.00  0.77           N  
ATOM   1218  CD2 HIS A  78      21.457  29.485  -1.192  1.00  0.77           C  
ATOM   1219  CE1 HIS A  78      22.453  29.550  -3.144  1.00  0.77           C  
ATOM   1220  NE2 HIS A  78      21.613  28.855  -2.399  1.00  0.77           N  
ATOM   1221  H   HIS A  78      22.549  33.802   1.177  1.00  0.77           H  
ATOM   1222  HA  HIS A  78      21.636  33.215  -1.429  1.00  0.77           H  
ATOM   1223 1HB  HIS A  78      23.458  31.983  -0.225  1.00  0.77           H  
ATOM   1224 2HB  HIS A  78      22.261  31.217   0.787  1.00  0.77           H  
ATOM   1225  HD2 HIS A  78      20.824  29.169  -0.368  1.00  0.77           H  
ATOM   1226  HE1 HIS A  78      22.761  29.298  -4.158  1.00  0.77           H  
ATOM   1227  HE2 HIS A  78      21.140  27.996  -2.670  1.00  0.77           H  
ATOM   1228  N   ILE A  79      19.704  32.020   0.966  1.00  0.81           N  
ATOM   1229  CA  ILE A  79      18.396  31.478   1.280  1.00  0.81           C  
ATOM   1230  C   ILE A  79      17.266  32.412   0.919  1.00  0.81           C  
ATOM   1231  O   ILE A  79      16.268  31.997   0.341  1.00  0.81           O  
ATOM   1232  CB  ILE A  79      18.358  31.136   2.748  1.00  0.81           C  
ATOM   1233  CG1 ILE A  79      19.296  30.027   2.936  1.00  0.81           C  
ATOM   1234  CG2 ILE A  79      16.931  30.796   3.217  1.00  0.81           C  
ATOM   1235  CD1 ILE A  79      19.609  29.798   4.281  1.00  0.81           C  
ATOM   1236  H   ILE A  79      20.377  32.141   1.732  1.00  0.81           H  
ATOM   1237  HA  ILE A  79      18.269  30.556   0.706  1.00  0.81           H  
ATOM   1238  HB  ILE A  79      18.743  31.982   3.325  1.00  0.81           H  
ATOM   1239 1HG1 ILE A  79      18.867  29.137   2.537  1.00  0.81           H  
ATOM   1240 2HG1 ILE A  79      20.211  30.247   2.395  1.00  0.81           H  
ATOM   1241 1HG2 ILE A  79      16.948  30.539   4.279  1.00  0.81           H  
ATOM   1242 2HG2 ILE A  79      16.279  31.656   3.065  1.00  0.81           H  
ATOM   1243 3HG2 ILE A  79      16.552  29.963   2.650  1.00  0.81           H  
ATOM   1244 1HD1 ILE A  79      20.306  28.978   4.332  1.00  0.81           H  
ATOM   1245 2HD1 ILE A  79      20.064  30.691   4.706  1.00  0.81           H  
ATOM   1246 3HD1 ILE A  79      18.712  29.564   4.821  1.00  0.81           H  
ATOM   1247  N   GLN A  80      17.408  33.688   1.256  1.00  0.87           N  
ATOM   1248  CA  GLN A  80      16.355  34.628   0.922  1.00  0.87           C  
ATOM   1249  C   GLN A  80      16.196  34.777  -0.597  1.00  0.87           C  
ATOM   1250  O   GLN A  80      15.085  34.979  -1.093  1.00  0.87           O  
ATOM   1251  CB  GLN A  80      16.623  35.974   1.598  1.00  0.87           C  
ATOM   1252  CG  GLN A  80      16.473  35.931   3.129  1.00  0.87           C  
ATOM   1253  CD  GLN A  80      15.043  35.617   3.562  1.00  0.87           C  
ATOM   1254  OE1 GLN A  80      14.091  36.251   3.066  1.00  0.87           O  
ATOM   1255  NE2 GLN A  80      14.879  34.658   4.475  1.00  0.87           N  
ATOM   1256  H   GLN A  80      18.242  34.004   1.753  1.00  0.87           H  
ATOM   1257  HA  GLN A  80      15.421  34.238   1.314  1.00  0.87           H  
ATOM   1258 1HB  GLN A  80      17.648  36.285   1.374  1.00  0.87           H  
ATOM   1259 2HB  GLN A  80      15.952  36.730   1.201  1.00  0.87           H  
ATOM   1260 1HG  GLN A  80      17.118  35.142   3.517  1.00  0.87           H  
ATOM   1261 2HG  GLN A  80      16.768  36.891   3.550  1.00  0.87           H  
ATOM   1262 1HE2 GLN A  80      13.968  34.409   4.804  1.00  0.87           H  
ATOM   1263 2HE2 GLN A  80      15.679  34.179   4.849  1.00  0.87           H  
ATOM   1264  N   ARG A  81      17.306  34.665  -1.335  1.00  0.94           N  
ATOM   1265  CA  ARG A  81      17.286  34.757  -2.789  1.00  0.94           C  
ATOM   1266  C   ARG A  81      16.846  33.463  -3.490  1.00  0.94           C  
ATOM   1267  O   ARG A  81      16.250  33.523  -4.565  1.00  0.94           O  
ATOM   1268  CB  ARG A  81      18.669  35.118  -3.311  1.00  0.94           C  
ATOM   1269  CG  ARG A  81      19.140  36.533  -3.014  1.00  0.94           C  
ATOM   1270  CD  ARG A  81      20.500  36.770  -3.559  1.00  0.94           C  
ATOM   1271  NE  ARG A  81      21.003  38.094  -3.224  1.00  0.94           N  
ATOM   1272  CZ  ARG A  81      20.722  39.228  -3.898  1.00  0.94           C  
ATOM   1273  NH1 ARG A  81      19.934  39.191  -4.955  1.00  0.94           N  
ATOM   1274  NH2 ARG A  81      21.235  40.380  -3.499  1.00  0.94           N  
ATOM   1275  H   ARG A  81      18.207  34.536  -0.872  1.00  0.94           H  
ATOM   1276  HA  ARG A  81      16.592  35.548  -3.066  1.00  0.94           H  
ATOM   1277 1HB  ARG A  81      19.399  34.437  -2.871  1.00  0.94           H  
ATOM   1278 2HB  ARG A  81      18.697  34.974  -4.389  1.00  0.94           H  
ATOM   1279 1HG  ARG A  81      18.457  37.249  -3.465  1.00  0.94           H  
ATOM   1280 2HG  ARG A  81      19.171  36.692  -1.936  1.00  0.94           H  
ATOM   1281 1HD  ARG A  81      21.181  36.036  -3.121  1.00  0.94           H  
ATOM   1282 2HD  ARG A  81      20.495  36.665  -4.641  1.00  0.94           H  
ATOM   1283  HE  ARG A  81      21.626  38.162  -2.401  1.00  0.94           H  
ATOM   1284 1HH1 ARG A  81      19.542  38.312  -5.259  1.00  0.94           H  
ATOM   1285 2HH1 ARG A  81      19.724  40.040  -5.457  1.00  0.94           H  
ATOM   1286 1HH2 ARG A  81      21.842  40.418  -2.682  1.00  0.94           H  
ATOM   1287 2HH2 ARG A  81      21.022  41.224  -3.999  1.00  0.94           H  
ATOM   1288  N   ASP A  82      17.174  32.304  -2.900  1.00  1.05           N  
ATOM   1289  CA  ASP A  82      16.917  30.985  -3.483  1.00  1.05           C  
ATOM   1290  C   ASP A  82      15.535  30.401  -3.114  1.00  1.05           C  
ATOM   1291  O   ASP A  82      15.393  29.807  -2.034  1.00  1.05           O  
ATOM   1292  CB  ASP A  82      17.992  29.982  -3.026  1.00  1.05           C  
ATOM   1293  CG  ASP A  82      17.843  28.593  -3.689  1.00  1.05           C  
ATOM   1294  OD1 ASP A  82      16.873  28.415  -4.409  1.00  1.05           O  
ATOM   1295  OD2 ASP A  82      18.700  27.727  -3.490  1.00  1.05           O  
ATOM   1296  H   ASP A  82      17.680  32.343  -2.019  1.00  1.05           H  
ATOM   1297  HA  ASP A  82      17.020  31.097  -4.551  1.00  1.05           H  
ATOM   1298 1HB  ASP A  82      18.985  30.384  -3.257  1.00  1.05           H  
ATOM   1299 2HB  ASP A  82      17.940  29.873  -1.939  1.00  1.05           H  
ATOM   1300  N   PRO A  83      14.532  30.421  -4.024  1.00  1.19           N  
ATOM   1301  CA  PRO A  83      13.169  30.003  -3.773  1.00  1.19           C  
ATOM   1302  C   PRO A  83      13.077  28.505  -3.495  1.00  1.19           C  
ATOM   1303  O   PRO A  83      12.092  28.056  -2.912  1.00  1.19           O  
ATOM   1304  CB  PRO A  83      12.444  30.374  -5.070  1.00  1.19           C  
ATOM   1305  CG  PRO A  83      13.516  30.341  -6.129  1.00  1.19           C  
ATOM   1306  CD  PRO A  83      14.782  30.796  -5.434  1.00  1.19           C  
ATOM   1307  HA  PRO A  83      12.776  30.582  -2.924  1.00  1.19           H  
ATOM   1308 1HB  PRO A  83      11.628  29.659  -5.261  1.00  1.19           H  
ATOM   1309 2HB  PRO A  83      11.980  31.367  -4.965  1.00  1.19           H  
ATOM   1310 1HG  PRO A  83      13.603  29.324  -6.541  1.00  1.19           H  
ATOM   1311 2HG  PRO A  83      13.237  30.999  -6.965  1.00  1.19           H  
ATOM   1312 1HD  PRO A  83      15.618  30.218  -5.859  1.00  1.19           H  
ATOM   1313 2HD  PRO A  83      14.901  31.869  -5.546  1.00  1.19           H  
ATOM   1314  N   GLU A  84      14.117  27.732  -3.856  1.00  1.41           N  
ATOM   1315  CA  GLU A  84      14.123  26.290  -3.620  1.00  1.41           C  
ATOM   1316  C   GLU A  84      14.136  26.027  -2.130  1.00  1.41           C  
ATOM   1317  O   GLU A  84      13.690  24.976  -1.674  1.00  1.41           O  
ATOM   1318  CB  GLU A  84      15.311  25.604  -4.295  1.00  1.41           C  
ATOM   1319  CG  GLU A  84      15.370  24.063  -4.120  1.00  1.41           C  
ATOM   1320  CD  GLU A  84      14.216  23.298  -4.735  1.00  1.41           C  
ATOM   1321  OE1 GLU A  84      13.523  23.831  -5.564  1.00  1.41           O  
ATOM   1322  OE2 GLU A  84      14.028  22.148  -4.346  1.00  1.41           O  
ATOM   1323  H   GLU A  84      14.962  28.132  -4.281  1.00  1.41           H  
ATOM   1324  HA  GLU A  84      13.207  25.867  -4.030  1.00  1.41           H  
ATOM   1325 1HB  GLU A  84      15.306  25.830  -5.359  1.00  1.41           H  
ATOM   1326 2HB  GLU A  84      16.236  26.009  -3.883  1.00  1.41           H  
ATOM   1327 1HG  GLU A  84      16.289  23.703  -4.565  1.00  1.41           H  
ATOM   1328 2HG  GLU A  84      15.416  23.847  -3.051  1.00  1.41           H  
ATOM   1329  N   ILE A  85      14.737  26.943  -1.384  1.00  1.74           N  
ATOM   1330  CA  ILE A  85      14.809  26.811   0.044  1.00  1.74           C  
ATOM   1331  C   ILE A  85      13.649  27.580   0.690  1.00  1.74           C  
ATOM   1332  O   ILE A  85      12.922  27.049   1.528  1.00  1.74           O  
ATOM   1333  CB  ILE A  85      16.144  27.339   0.596  1.00  1.74           C  
ATOM   1334  CG1 ILE A  85      17.312  26.537   0.077  1.00  1.74           C  
ATOM   1335  CG2 ILE A  85      16.100  27.263   2.051  1.00  1.74           C  
ATOM   1336  CD1 ILE A  85      18.658  27.141   0.430  1.00  1.74           C  
ATOM   1337  H   ILE A  85      15.094  27.795  -1.818  1.00  1.74           H  
ATOM   1338  HA  ILE A  85      14.723  25.759   0.305  1.00  1.74           H  
ATOM   1339  HB  ILE A  85      16.288  28.381   0.280  1.00  1.74           H  
ATOM   1340 1HG1 ILE A  85      17.256  25.537   0.494  1.00  1.74           H  
ATOM   1341 2HG1 ILE A  85      17.240  26.473  -1.017  1.00  1.74           H  
ATOM   1342 1HG2 ILE A  85      17.018  27.649   2.474  1.00  1.74           H  
ATOM   1343 2HG2 ILE A  85      15.266  27.865   2.356  1.00  1.74           H  
ATOM   1344 3HG2 ILE A  85      15.957  26.233   2.367  1.00  1.74           H  
ATOM   1345 1HD1 ILE A  85      19.462  26.531   0.034  1.00  1.74           H  
ATOM   1346 2HD1 ILE A  85      18.724  28.140   0.004  1.00  1.74           H  
ATOM   1347 3HD1 ILE A  85      18.751  27.192   1.503  1.00  1.74           H  
ATOM   1348  N   LYS A  86      13.456  28.834   0.284  1.00  2.20           N  
ATOM   1349  CA  LYS A  86      12.463  29.694   0.939  1.00  2.20           C  
ATOM   1350  C   LYS A  86      10.987  29.487   0.558  1.00  2.20           C  
ATOM   1351  O   LYS A  86      10.103  29.631   1.411  1.00  2.20           O  
ATOM   1352  CB  LYS A  86      12.803  31.168   0.726  1.00  2.20           C  
ATOM   1353  CG  LYS A  86      11.816  32.106   1.435  1.00  2.20           C  
ATOM   1354  CD  LYS A  86      12.226  33.577   1.377  1.00  2.20           C  
ATOM   1355  CE  LYS A  86      11.171  34.448   2.088  1.00  2.20           C  
ATOM   1356  NZ  LYS A  86      11.512  35.891   2.066  1.00  2.20           N  
ATOM   1357  H   LYS A  86      14.049  29.213  -0.460  1.00  2.20           H  
ATOM   1358  HA  LYS A  86      12.538  29.502   2.010  1.00  2.20           H  
ATOM   1359 1HB  LYS A  86      13.808  31.372   1.104  1.00  2.20           H  
ATOM   1360 2HB  LYS A  86      12.802  31.396  -0.343  1.00  2.20           H  
ATOM   1361 1HG  LYS A  86      10.834  31.998   0.974  1.00  2.20           H  
ATOM   1362 2HG  LYS A  86      11.740  31.810   2.480  1.00  2.20           H  
ATOM   1363 1HD  LYS A  86      13.181  33.703   1.882  1.00  2.20           H  
ATOM   1364 2HD  LYS A  86      12.341  33.901   0.340  1.00  2.20           H  
ATOM   1365 1HE  LYS A  86      10.208  34.306   1.600  1.00  2.20           H  
ATOM   1366 2HE  LYS A  86      11.092  34.125   3.126  1.00  2.20           H  
ATOM   1367 1HZ  LYS A  86      10.803  36.420   2.545  1.00  2.20           H  
ATOM   1368 2HZ  LYS A  86      12.414  36.031   2.533  1.00  2.20           H  
ATOM   1369 3HZ  LYS A  86      11.584  36.210   1.112  1.00  2.20           H  
ATOM   1370  N   GLY A  87      10.694  29.156  -0.701  1.00  2.82           N  
ATOM   1371  CA  GLY A  87       9.316  29.088  -1.183  1.00  2.82           C  
ATOM   1372  C   GLY A  87       8.570  27.861  -0.683  1.00  2.82           C  
ATOM   1373  O   GLY A  87       7.370  27.714  -0.905  1.00  2.82           O  
ATOM   1374  H   GLY A  87      11.422  28.954  -1.379  1.00  2.82           H  
ATOM   1375 1HA  GLY A  87       8.784  29.989  -0.880  1.00  2.82           H  
ATOM   1376 2HA  GLY A  87       9.329  29.080  -2.272  1.00  2.82           H  
ATOM   1377  N   LYS A  88       9.280  26.987   0.013  1.00  3.58           N  
ATOM   1378  CA  LYS A  88       8.711  25.780   0.568  1.00  3.58           C  
ATOM   1379  C   LYS A  88       8.146  26.015   1.970  1.00  3.58           C  
ATOM   1380  O   LYS A  88       7.546  25.121   2.569  1.00  3.58           O  
ATOM   1381  CB  LYS A  88       9.764  24.680   0.567  1.00  3.58           C  
ATOM   1382  CG  LYS A  88      10.174  24.246  -0.827  1.00  3.58           C  
ATOM   1383  CD  LYS A  88      11.189  23.121  -0.814  1.00  3.58           C  
ATOM   1384  CE  LYS A  88      11.557  22.731  -2.249  1.00  3.58           C  
ATOM   1385  NZ  LYS A  88      12.596  21.686  -2.301  1.00  3.58           N  
ATOM   1386  H   LYS A  88      10.262  27.175   0.156  1.00  3.58           H  
ATOM   1387  HA  LYS A  88       7.887  25.465  -0.071  1.00  3.58           H  
ATOM   1388 1HB  LYS A  88      10.663  25.055   1.060  1.00  3.58           H  
ATOM   1389 2HB  LYS A  88       9.409  23.811   1.117  1.00  3.58           H  
ATOM   1390 1HG  LYS A  88       9.294  23.928  -1.384  1.00  3.58           H  
ATOM   1391 2HG  LYS A  88      10.625  25.098  -1.346  1.00  3.58           H  
ATOM   1392 1HD  LYS A  88      12.092  23.456  -0.299  1.00  3.58           H  
ATOM   1393 2HD  LYS A  88      10.789  22.255  -0.289  1.00  3.58           H  
ATOM   1394 1HE  LYS A  88      10.669  22.367  -2.761  1.00  3.58           H  
ATOM   1395 2HE  LYS A  88      11.921  23.614  -2.769  1.00  3.58           H  
ATOM   1396 1HZ  LYS A  88      12.822  21.476  -3.288  1.00  3.58           H  
ATOM   1397 2HZ  LYS A  88      13.440  22.009  -1.849  1.00  3.58           H  
ATOM   1398 3HZ  LYS A  88      12.270  20.862  -1.846  1.00  3.58           H  
ATOM   1399  N   ARG A  89       8.309  27.223   2.516  1.00  4.41           N  
ATOM   1400  CA  ARG A  89       7.808  27.477   3.868  1.00  4.41           C  
ATOM   1401  C   ARG A  89       6.334  27.866   3.928  1.00  4.41           C  
ATOM   1402  O   ARG A  89       6.007  29.005   4.268  1.00  4.41           O  
ATOM   1403  CB  ARG A  89       8.630  28.539   4.562  1.00  4.41           C  
ATOM   1404  CG  ARG A  89      10.036  28.128   4.824  1.00  4.41           C  
ATOM   1405  CD  ARG A  89      10.124  27.084   5.914  1.00  4.41           C  
ATOM   1406  NE  ARG A  89       9.896  25.717   5.431  1.00  4.41           N  
ATOM   1407  CZ  ARG A  89       9.938  24.612   6.217  1.00  4.41           C  
ATOM   1408  NH1 ARG A  89      10.228  24.725   7.497  1.00  4.41           N  
ATOM   1409  NH2 ARG A  89       9.688  23.414   5.710  1.00  4.41           N  
ATOM   1410  H   ARG A  89       8.800  27.966   2.014  1.00  4.41           H  
ATOM   1411  HA  ARG A  89       7.926  26.557   4.438  1.00  4.41           H  
ATOM   1412 1HB  ARG A  89       8.659  29.438   3.945  1.00  4.41           H  
ATOM   1413 2HB  ARG A  89       8.169  28.801   5.514  1.00  4.41           H  
ATOM   1414 1HG  ARG A  89      10.465  27.719   3.906  1.00  4.41           H  
ATOM   1415 2HG  ARG A  89      10.621  28.998   5.141  1.00  4.41           H  
ATOM   1416 1HD  ARG A  89      11.086  27.117   6.368  1.00  4.41           H  
ATOM   1417 2HD  ARG A  89       9.372  27.301   6.671  1.00  4.41           H  
ATOM   1418  HE  ARG A  89       9.664  25.593   4.452  1.00  4.41           H  
ATOM   1419 1HH1 ARG A  89      10.423  25.636   7.895  1.00  4.41           H  
ATOM   1420 2HH1 ARG A  89      10.259  23.905   8.082  1.00  4.41           H  
ATOM   1421 1HH2 ARG A  89       9.450  23.304   4.733  1.00  4.41           H  
ATOM   1422 2HH2 ARG A  89       9.721  22.604   6.305  1.00  4.41           H  
ATOM   1423  N   LYS A  90       5.480  26.883   3.611  1.00  5.20           N  
ATOM   1424  CA  LYS A  90       4.006  26.944   3.580  1.00  5.20           C  
ATOM   1425  C   LYS A  90       3.458  26.331   2.291  1.00  5.20           C  
ATOM   1426  O   LYS A  90       3.574  25.123   2.086  1.00  5.20           O  
ATOM   1427  OXT LYS A  90       2.682  26.987   1.598  1.00  5.20           O  
ATOM   1428  CB  LYS A  90       3.461  28.373   3.758  1.00  5.20           C  
ATOM   1429  CG  LYS A  90       1.941  28.492   3.777  1.00  5.20           C  
ATOM   1430  CD  LYS A  90       1.524  29.934   4.055  1.00  5.20           C  
ATOM   1431  CE  LYS A  90       0.012  30.092   4.071  1.00  5.20           C  
ATOM   1432  NZ  LYS A  90      -0.391  31.503   4.349  1.00  5.20           N  
ATOM   1433  H   LYS A  90       5.938  26.009   3.347  1.00  5.20           H  
ATOM   1434  HA  LYS A  90       3.626  26.345   4.408  1.00  5.20           H  
ATOM   1435 1HB  LYS A  90       3.761  28.763   4.727  1.00  5.20           H  
ATOM   1436 2HB  LYS A  90       3.850  29.032   2.980  1.00  5.20           H  
ATOM   1437 1HG  LYS A  90       1.528  28.181   2.816  1.00  5.20           H  
ATOM   1438 2HG  LYS A  90       1.534  27.850   4.555  1.00  5.20           H  
ATOM   1439 1HD  LYS A  90       1.924  30.243   5.022  1.00  5.20           H  
ATOM   1440 2HD  LYS A  90       1.943  30.585   3.287  1.00  5.20           H  
ATOM   1441 1HE  LYS A  90      -0.389  29.791   3.105  1.00  5.20           H  
ATOM   1442 2HE  LYS A  90      -0.406  29.445   4.844  1.00  5.20           H  
ATOM   1443 1HZ  LYS A  90      -1.399  31.576   4.354  1.00  5.20           H  
ATOM   1444 2HZ  LYS A  90      -0.030  31.785   5.250  1.00  5.20           H  
ATOM   1445 3HZ  LYS A  90      -0.014  32.107   3.632  1.00  5.20           H  
TER    1446
ENDMDL

REMARK ID 614499 MODEL 3 2024-04-27_00000187_1_19
PFRMAT TS
TARGET 2024-04-27_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.730   8.312  -7.122  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.861   9.395  -6.665  1.00 10.00           C  
ATOM      3  C   MET A   1       6.651   8.838  -5.916  1.00 10.00           C  
ATOM      4  O   MET A   1       6.512   7.630  -5.726  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.402  10.232  -7.861  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.528  10.870  -8.673  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.485  12.083  -7.731  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.322  13.448  -7.641  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.436   8.685  -7.741  1.00 10.00           H  
ATOM     10 2H   MET A   1       9.174   7.880  -6.325  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.179   7.627  -7.616  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.425  10.026  -5.981  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.817   9.608  -8.535  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.752  11.035  -7.518  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.207  10.092  -9.020  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.107  11.367  -9.545  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.772  14.274  -7.088  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.073  13.781  -8.650  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.415  13.122  -7.133  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.804   9.743  -5.412  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.555   9.333  -4.742  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.790   8.779  -3.344  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.889   8.181  -2.747  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.978  10.726  -5.538  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.893  10.197  -4.679  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.047   8.591  -5.350  1.00 10.00           H  
ATOM     27  N   SER A   3       6.008   8.935  -2.844  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.443   8.395  -1.567  1.00 10.00           C  
ATOM     29  C   SER A   3       6.182   6.886  -1.455  1.00 10.00           C  
ATOM     30  O   SER A   3       5.852   6.388  -0.383  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.761   9.127  -0.421  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.087  10.494  -0.432  1.00 10.00           O  
ATOM     33  H   SER A   3       6.673   9.452  -3.396  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.518   8.552  -1.478  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.683   9.008  -0.493  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.068   8.689   0.520  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.619  10.885   0.310  1.00 10.00           H  
ATOM     38  N   SER A   4       6.365   6.152  -2.564  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.171   4.705  -2.511  1.00 10.00           C  
ATOM     40  C   SER A   4       7.286   4.009  -1.737  1.00 10.00           C  
ATOM     41  O   SER A   4       8.392   4.539  -1.605  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.098   4.148  -3.923  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.339   4.249  -4.572  1.00 10.00           O  
ATOM     44  H   SER A   4       6.590   6.607  -3.446  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.224   4.505  -2.006  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.782   3.107  -3.892  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.350   4.706  -4.482  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.152   4.154  -5.510  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.007   2.796  -1.267  1.00 10.00           N  
ATOM     50  CA  HIS A   5       7.990   1.970  -0.569  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.496   0.528  -0.531  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.290   0.298  -0.613  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.263   2.516   0.841  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.540   1.998   1.498  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.616   0.810   2.211  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.793   2.523   1.509  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.851   0.660   2.663  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.585   1.692   2.255  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.073   2.427  -1.401  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.935   1.982  -1.114  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       8.313   3.603   0.813  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.428   2.258   1.493  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       8.978   0.009   2.133  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      11.214   3.433   1.079  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      11.109  -0.213   3.263  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.405  -0.432  -0.524  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.015  -1.833  -0.397  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.513  -2.169   1.014  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.056  -1.671   2.009  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.179  -2.763  -0.769  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.804  -4.235  -0.891  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       8.632  -5.060   0.202  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.559  -4.997  -1.982  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       8.299  -6.270  -0.209  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.250  -6.260  -1.530  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.387  -0.189  -0.529  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.191  -2.041  -1.086  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.607  -2.441  -1.718  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       9.958  -2.676  -0.012  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       8.833  -4.829   1.154  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       8.567  -4.786  -3.049  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       8.119  -7.066   0.506  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.470  -2.995   1.091  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.939  -3.534   2.338  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.969  -4.652   1.965  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.276  -4.559   0.959  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.234  -2.479   3.190  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.983  -2.858   4.620  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.000  -2.974   5.549  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.845  -3.139   5.286  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.481  -3.308   6.719  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.182  -3.409   6.590  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.047  -3.305   0.225  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.738  -3.971   2.933  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.815  -1.554   3.199  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.269  -2.262   2.746  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       6.919  -2.596   5.439  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.820  -3.155   5.002  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.117  -3.447   7.592  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.879  -5.708   2.766  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.938  -6.799   2.460  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.483  -6.433   2.851  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.900  -7.042   3.735  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.356  -8.055   3.202  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.696  -8.597   2.785  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.863  -8.334   3.491  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.076  -9.374   1.739  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       7.882  -8.930   2.904  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.432  -9.566   1.841  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.457  -5.770   3.599  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.948  -6.994   1.390  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.390  -7.845   4.271  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.608  -8.843   3.052  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.421  -9.773   0.965  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       8.917  -8.897   3.240  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       7.996 -10.114   1.201  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.951  -5.420   2.175  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.625  -4.862   2.406  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.282  -3.829   1.336  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.194  -3.293   0.695  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.521  -4.233   3.812  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.871  -3.921   4.269  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.538  -2.769   3.913  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.712  -4.615   5.059  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.722  -2.768   4.471  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.854  -3.872   5.170  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.543  -5.003   1.450  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.124  -5.654   2.358  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.997  -4.853   4.564  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.048  -3.286   3.779  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.155  -2.006   3.326  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.631  -5.565   5.582  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.402  -1.931   4.322  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.007  -3.542   1.119  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.360  -2.448   0.208  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.507  -1.252   0.661  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.459  -0.922   1.853  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.851  -2.156   0.315  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.403  -1.217  -0.695  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.202   0.144  -0.646  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.158  -1.463  -1.792  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.823   0.703  -1.687  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.402  -0.257  -2.394  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.727  -4.040   1.612  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.097  -2.667  -0.818  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.409  -3.083   0.264  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.052  -1.712   1.300  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.500  -2.437  -2.134  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.851   1.759  -1.921  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.949  -0.130  -3.238  1.00 10.00           H  
ATOM    151  N   SER A  11       0.176  -0.625  -0.308  1.00 12.71           N  
ATOM    152  CA  SER A  11       1.178   0.408  -0.046  1.00 12.71           C  
ATOM    153  C   SER A  11       0.837   1.908  -0.066  1.00 12.71           C  
ATOM    154  O   SER A  11       1.712   2.736   0.208  1.00 12.71           O  
ATOM    155  CB  SER A  11       2.317   0.182  -1.033  1.00 12.71           C  
ATOM    156  OG  SER A  11       1.876   0.382  -2.366  1.00 12.71           O  
ATOM    157  H   SER A  11       0.038  -0.938  -1.261  1.00 12.71           H  
ATOM    158  HA  SER A  11       1.547   0.180   0.953  1.00 12.71           H  
ATOM    159 1HB  SER A  11       3.123   0.858  -0.817  1.00 12.71           H  
ATOM    160 2HB  SER A  11       2.704  -0.846  -0.917  1.00 12.71           H  
ATOM    161  HG  SER A  11       2.597   0.081  -2.932  1.00 12.71           H  
ATOM    162  N   SER A  12      -0.387   2.307  -0.390  1.00 12.33           N  
ATOM    163  CA  SER A  12      -0.630   3.752  -0.552  1.00 12.33           C  
ATOM    164  C   SER A  12      -0.432   4.607   0.711  1.00 12.33           C  
ATOM    165  O   SER A  12      -0.295   5.820   0.619  1.00 12.33           O  
ATOM    166  CB  SER A  12      -2.020   4.001  -1.091  1.00 12.33           C  
ATOM    167  OG  SER A  12      -2.990   3.700  -0.143  1.00 12.33           O  
ATOM    168  H   SER A  12      -1.115   1.629  -0.565  1.00 12.33           H  
ATOM    169  HA  SER A  12       0.083   4.109  -1.298  1.00 12.33           H  
ATOM    170 1HB  SER A  12      -2.115   5.046  -1.387  1.00 12.33           H  
ATOM    171 2HB  SER A  12      -2.176   3.397  -1.985  1.00 12.33           H  
ATOM    172  HG  SER A  12      -2.767   4.221   0.638  1.00 12.33           H  
ATOM    173  N   GLY A  13      -0.452   3.973   1.881  1.00 11.80           N  
ATOM    174  CA  GLY A  13      -0.273   4.653   3.160  1.00 11.80           C  
ATOM    175  C   GLY A  13       1.153   4.580   3.742  1.00 11.80           C  
ATOM    176  O   GLY A  13       1.356   4.913   4.911  1.00 11.80           O  
ATOM    177  H   GLY A  13      -0.578   2.969   1.880  1.00 11.80           H  
ATOM    178 1HA  GLY A  13      -0.550   5.703   3.041  1.00 11.80           H  
ATOM    179 2HA  GLY A  13      -0.971   4.234   3.882  1.00 11.80           H  
ATOM    180  N   LEU A  14       2.139   4.116   2.970  1.00 11.12           N  
ATOM    181  CA  LEU A  14       3.489   3.947   3.536  1.00 11.12           C  
ATOM    182  C   LEU A  14       4.340   5.212   3.567  1.00 11.12           C  
ATOM    183  O   LEU A  14       4.201   6.110   2.742  1.00 11.12           O  
ATOM    184  CB  LEU A  14       4.276   2.914   2.747  1.00 11.12           C  
ATOM    185  CG  LEU A  14       3.701   1.541   2.724  1.00 11.12           C  
ATOM    186  CD1 LEU A  14       4.546   0.715   1.828  1.00 11.12           C  
ATOM    187  CD2 LEU A  14       3.634   0.956   4.115  1.00 11.12           C  
ATOM    188  H   LEU A  14       1.957   3.839   2.000  1.00 11.12           H  
ATOM    189  HA  LEU A  14       3.377   3.596   4.556  1.00 11.12           H  
ATOM    190 1HB  LEU A  14       4.364   3.253   1.712  1.00 11.12           H  
ATOM    191 2HB  LEU A  14       5.281   2.847   3.165  1.00 11.12           H  
ATOM    192  HG  LEU A  14       2.716   1.589   2.315  1.00 11.12           H  
ATOM    193 1HD1 LEU A  14       4.139  -0.273   1.738  1.00 11.12           H  
ATOM    194 2HD1 LEU A  14       4.555   1.188   0.860  1.00 11.12           H  
ATOM    195 3HD1 LEU A  14       5.561   0.664   2.208  1.00 11.12           H  
ATOM    196 1HD2 LEU A  14       3.206  -0.050   4.067  1.00 11.12           H  
ATOM    197 2HD2 LEU A  14       4.636   0.905   4.541  1.00 11.12           H  
ATOM    198 3HD2 LEU A  14       3.003   1.590   4.741  1.00 11.12           H  
ATOM    199  N   VAL A  15       5.262   5.238   4.527  1.00 10.30           N  
ATOM    200  CA  VAL A  15       6.260   6.295   4.588  1.00 10.30           C  
ATOM    201  C   VAL A  15       7.640   5.680   4.318  1.00 10.30           C  
ATOM    202  O   VAL A  15       8.035   4.754   5.024  1.00 10.30           O  
ATOM    203  CB  VAL A  15       6.265   6.963   5.973  1.00 10.30           C  
ATOM    204  CG1 VAL A  15       7.342   8.024   6.006  1.00 10.30           C  
ATOM    205  CG2 VAL A  15       4.902   7.567   6.239  1.00 10.30           C  
ATOM    206  H   VAL A  15       5.291   4.489   5.200  1.00 10.30           H  
ATOM    207  HA  VAL A  15       5.994   7.068   3.881  1.00 10.30           H  
ATOM    208  HB  VAL A  15       6.501   6.221   6.738  1.00 10.30           H  
ATOM    209 1HG1 VAL A  15       7.363   8.499   6.987  1.00 10.30           H  
ATOM    210 2HG1 VAL A  15       8.306   7.558   5.809  1.00 10.30           H  
ATOM    211 3HG1 VAL A  15       7.139   8.777   5.248  1.00 10.30           H  
ATOM    212 1HG2 VAL A  15       4.903   8.045   7.219  1.00 10.30           H  
ATOM    213 2HG2 VAL A  15       4.680   8.311   5.474  1.00 10.30           H  
ATOM    214 3HG2 VAL A  15       4.138   6.788   6.219  1.00 10.30           H  
ATOM    215  N   PRO A  16       8.372   6.127   3.287  1.00  9.31           N  
ATOM    216  CA  PRO A  16       9.691   5.645   2.913  1.00  9.31           C  
ATOM    217  C   PRO A  16      10.752   5.785   3.980  1.00  9.31           C  
ATOM    218  O   PRO A  16      10.778   6.768   4.732  1.00  9.31           O  
ATOM    219  CB  PRO A  16      10.044   6.538   1.715  1.00  9.31           C  
ATOM    220  CG  PRO A  16       8.741   6.971   1.163  1.00  9.31           C  
ATOM    221  CD  PRO A  16       7.823   7.109   2.348  1.00  9.31           C  
ATOM    222  HA  PRO A  16       9.585   4.607   2.620  1.00  9.31           H  
ATOM    223 1HB  PRO A  16      10.672   7.379   2.042  1.00  9.31           H  
ATOM    224 2HB  PRO A  16      10.634   5.966   0.977  1.00  9.31           H  
ATOM    225 1HG  PRO A  16       8.857   7.910   0.604  1.00  9.31           H  
ATOM    226 2HG  PRO A  16       8.381   6.220   0.447  1.00  9.31           H  
ATOM    227 1HD  PRO A  16       7.845   8.125   2.766  1.00  9.31           H  
ATOM    228 2HD  PRO A  16       6.830   6.798   1.987  1.00  9.31           H  
ATOM    229  N   ARG A  17      11.717   4.858   3.989  1.00  8.17           N  
ATOM    230  CA  ARG A  17      12.867   4.941   4.903  1.00  8.17           C  
ATOM    231  C   ARG A  17      13.671   6.224   4.662  1.00  8.17           C  
ATOM    232  O   ARG A  17      14.346   6.746   5.549  1.00  8.17           O  
ATOM    233  CB  ARG A  17      13.782   3.746   4.705  1.00  8.17           C  
ATOM    234  CG  ARG A  17      14.549   3.732   3.365  1.00  8.17           C  
ATOM    235  CD  ARG A  17      15.388   2.514   3.189  1.00  8.17           C  
ATOM    236  NE  ARG A  17      14.605   1.310   2.933  1.00  8.17           N  
ATOM    237  CZ  ARG A  17      15.127   0.059   2.932  1.00  8.17           C  
ATOM    238  NH1 ARG A  17      16.410  -0.110   3.180  1.00  8.17           N  
ATOM    239  NH2 ARG A  17      14.364  -0.989   2.680  1.00  8.17           N  
ATOM    240  H   ARG A  17      11.654   4.059   3.368  1.00  8.17           H  
ATOM    241  HA  ARG A  17      12.494   4.943   5.928  1.00  8.17           H  
ATOM    242 1HB  ARG A  17      14.518   3.711   5.508  1.00  8.17           H  
ATOM    243 2HB  ARG A  17      13.197   2.826   4.755  1.00  8.17           H  
ATOM    244 1HG  ARG A  17      13.838   3.776   2.542  1.00  8.17           H  
ATOM    245 2HG  ARG A  17      15.219   4.589   3.315  1.00  8.17           H  
ATOM    246 1HD  ARG A  17      16.066   2.661   2.351  1.00  8.17           H  
ATOM    247 2HD  ARG A  17      15.968   2.348   4.095  1.00  8.17           H  
ATOM    248  HE  ARG A  17      13.603   1.420   2.726  1.00  8.17           H  
ATOM    249 1HH1 ARG A  17      16.997   0.691   3.371  1.00  8.17           H  
ATOM    250 2HH1 ARG A  17      16.806  -1.037   3.180  1.00  8.17           H  
ATOM    251 1HH2 ARG A  17      13.381  -0.859   2.486  1.00  8.17           H  
ATOM    252 2HH2 ARG A  17      14.762  -1.915   2.680  1.00  8.17           H  
ATOM    253  N   GLY A  18      13.532   6.777   3.453  1.00  6.93           N  
ATOM    254  CA  GLY A  18      14.197   8.000   3.027  1.00  6.93           C  
ATOM    255  C   GLY A  18      13.639   9.236   3.728  1.00  6.93           C  
ATOM    256  O   GLY A  18      14.179  10.332   3.583  1.00  6.93           O  
ATOM    257  H   GLY A  18      12.923   6.311   2.799  1.00  6.93           H  
ATOM    258 1HA  GLY A  18      15.266   7.921   3.230  1.00  6.93           H  
ATOM    259 2HA  GLY A  18      14.087   8.113   1.949  1.00  6.93           H  
ATOM    260  N   SER A  19      12.566   9.060   4.507  1.00  5.69           N  
ATOM    261  CA  SER A  19      11.975  10.138   5.280  1.00  5.69           C  
ATOM    262  C   SER A  19      12.784  10.390   6.556  1.00  5.69           C  
ATOM    263  O   SER A  19      12.521  11.351   7.282  1.00  5.69           O  
ATOM    264  CB  SER A  19      10.538   9.814   5.640  1.00  5.69           C  
ATOM    265  OG  SER A  19      10.475   8.749   6.544  1.00  5.69           O  
ATOM    266  H   SER A  19      12.133   8.142   4.581  1.00  5.69           H  
ATOM    267  HA  SER A  19      11.992  11.047   4.680  1.00  5.69           H  
ATOM    268 1HB  SER A  19      10.068  10.691   6.078  1.00  5.69           H  
ATOM    269 2HB  SER A  19       9.983   9.557   4.737  1.00  5.69           H  
ATOM    270  HG  SER A  19      10.678   7.944   6.019  1.00  5.69           H  
ATOM    271  N   THR A  20      13.753   9.516   6.852  1.00  4.55           N  
ATOM    272  CA  THR A  20      14.562   9.651   8.051  1.00  4.55           C  
ATOM    273  C   THR A  20      15.229  11.016   8.089  1.00  4.55           C  
ATOM    274  O   THR A  20      15.831  11.455   7.107  1.00  4.55           O  
ATOM    275  CB  THR A  20      15.646   8.556   8.124  1.00  4.55           C  
ATOM    276  OG1 THR A  20      15.027   7.265   8.103  1.00  4.55           O  
ATOM    277  CG2 THR A  20      16.476   8.703   9.397  1.00  4.55           C  
ATOM    278  H   THR A  20      13.933   8.721   6.234  1.00  4.55           H  
ATOM    279  HA  THR A  20      13.910   9.562   8.923  1.00  4.55           H  
ATOM    280  HB  THR A  20      16.301   8.644   7.255  1.00  4.55           H  
ATOM    281  HG1 THR A  20      14.713   7.076   7.190  1.00  4.55           H  
ATOM    282 1HG2 THR A  20      17.234   7.921   9.424  1.00  4.55           H  
ATOM    283 2HG2 THR A  20      16.966   9.676   9.411  1.00  4.55           H  
ATOM    284 3HG2 THR A  20      15.830   8.610  10.265  1.00  4.55           H  
ATOM    285  N   GLU A  21      15.124  11.688   9.225  1.00  3.59           N  
ATOM    286  CA  GLU A  21      15.706  13.009   9.376  1.00  3.59           C  
ATOM    287  C   GLU A  21      17.187  13.015   9.051  1.00  3.59           C  
ATOM    288  O   GLU A  21      17.946  12.202   9.567  1.00  3.59           O  
ATOM    289  CB  GLU A  21      15.512  13.488  10.824  1.00  3.59           C  
ATOM    290  CG  GLU A  21      16.024  14.903  11.144  1.00  3.59           C  
ATOM    291  CD  GLU A  21      15.788  15.277  12.604  1.00  3.59           C  
ATOM    292  OE1 GLU A  21      15.280  14.457  13.332  1.00  3.59           O  
ATOM    293  OE2 GLU A  21      16.112  16.382  12.982  1.00  3.59           O  
ATOM    294  H   GLU A  21      14.613  11.275   9.991  1.00  3.59           H  
ATOM    295  HA  GLU A  21      15.201  13.692   8.693  1.00  3.59           H  
ATOM    296 1HB  GLU A  21      14.451  13.462  11.065  1.00  3.59           H  
ATOM    297 2HB  GLU A  21      16.015  12.797  11.501  1.00  3.59           H  
ATOM    298 1HG  GLU A  21      17.095  14.955  10.933  1.00  3.59           H  
ATOM    299 2HG  GLU A  21      15.522  15.622  10.495  1.00  3.59           H  
ATOM    300  N   ASP A  22      17.588  13.958   8.202  1.00  2.84           N  
ATOM    301  CA  ASP A  22      18.985  14.149   7.845  1.00  2.84           C  
ATOM    302  C   ASP A  22      19.512  15.293   8.708  1.00  2.84           C  
ATOM    303  O   ASP A  22      19.030  16.420   8.562  1.00  2.84           O  
ATOM    304  CB  ASP A  22      19.176  14.434   6.348  1.00  2.84           C  
ATOM    305  CG  ASP A  22      20.684  14.558   5.918  1.00  2.84           C  
ATOM    306  OD1 ASP A  22      21.517  14.995   6.706  1.00  2.84           O  
ATOM    307  OD2 ASP A  22      20.981  14.179   4.805  1.00  2.84           O  
ATOM    308  H   ASP A  22      16.890  14.561   7.795  1.00  2.84           H  
ATOM    309  HA  ASP A  22      19.514  13.226   8.035  1.00  2.84           H  
ATOM    310 1HB  ASP A  22      18.725  13.624   5.768  1.00  2.84           H  
ATOM    311 2HB  ASP A  22      18.651  15.352   6.071  1.00  2.84           H  
ATOM    312  N   PRO A  23      20.466  15.052   9.629  1.00  2.28           N  
ATOM    313  CA  PRO A  23      21.021  16.037  10.537  1.00  2.28           C  
ATOM    314  C   PRO A  23      21.490  17.292   9.800  1.00  2.28           C  
ATOM    315  O   PRO A  23      21.495  18.373  10.403  1.00  2.28           O  
ATOM    316  CB  PRO A  23      22.230  15.284  11.122  1.00  2.28           C  
ATOM    317  CG  PRO A  23      21.807  13.842  11.103  1.00  2.28           C  
ATOM    318  CD  PRO A  23      21.018  13.693   9.818  1.00  2.28           C  
ATOM    319  HA  PRO A  23      20.292  16.282  11.302  1.00  2.28           H  
ATOM    320 1HB  PRO A  23      23.131  15.481  10.527  1.00  2.28           H  
ATOM    321 2HB  PRO A  23      22.428  15.654  12.144  1.00  2.28           H  
ATOM    322 1HG  PRO A  23      22.692  13.189  11.128  1.00  2.28           H  
ATOM    323 2HG  PRO A  23      21.208  13.603  11.992  1.00  2.28           H  
ATOM    324 1HD  PRO A  23      21.664  13.419   8.965  1.00  2.28           H  
ATOM    325 2HD  PRO A  23      20.232  12.960  10.018  1.00  2.28           H  
ATOM    326  N   PHE A  24      21.881  17.202   8.525  1.00  1.88           N  
ATOM    327  CA  PHE A  24      22.325  18.403   7.835  1.00  1.88           C  
ATOM    328  C   PHE A  24      21.141  19.302   7.507  1.00  1.88           C  
ATOM    329  O   PHE A  24      21.270  20.519   7.448  1.00  1.88           O  
ATOM    330  CB  PHE A  24      23.102  18.095   6.559  1.00  1.88           C  
ATOM    331  CG  PHE A  24      24.484  17.501   6.773  1.00  1.88           C  
ATOM    332  CD1 PHE A  24      24.748  16.203   6.371  1.00  1.88           C  
ATOM    333  CD2 PHE A  24      25.517  18.225   7.390  1.00  1.88           C  
ATOM    334  CE1 PHE A  24      26.004  15.635   6.554  1.00  1.88           C  
ATOM    335  CE2 PHE A  24      26.770  17.650   7.575  1.00  1.88           C  
ATOM    336  CZ  PHE A  24      27.011  16.360   7.155  1.00  1.88           C  
ATOM    337  H   PHE A  24      21.842  16.309   7.999  1.00  1.88           H  
ATOM    338  HA  PHE A  24      22.994  18.954   8.506  1.00  1.88           H  
ATOM    339 1HB  PHE A  24      22.521  17.384   5.960  1.00  1.88           H  
ATOM    340 2HB  PHE A  24      23.203  18.997   5.961  1.00  1.88           H  
ATOM    341  HD1 PHE A  24      23.944  15.626   5.893  1.00  1.88           H  
ATOM    342  HD2 PHE A  24      25.336  19.243   7.726  1.00  1.88           H  
ATOM    343  HE1 PHE A  24      26.189  14.612   6.225  1.00  1.88           H  
ATOM    344  HE2 PHE A  24      27.565  18.209   8.052  1.00  1.88           H  
ATOM    345  HZ  PHE A  24      27.991  15.910   7.300  1.00  1.88           H  
ATOM    346  N   PHE A  25      19.961  18.718   7.293  1.00  1.61           N  
ATOM    347  CA  PHE A  25      18.808  19.544   6.963  1.00  1.61           C  
ATOM    348  C   PHE A  25      18.475  20.352   8.189  1.00  1.61           C  
ATOM    349  O   PHE A  25      18.309  21.577   8.139  1.00  1.61           O  
ATOM    350  CB  PHE A  25      17.593  18.713   6.561  1.00  1.61           C  
ATOM    351  CG  PHE A  25      16.394  19.558   6.164  1.00  1.61           C  
ATOM    352  CD1 PHE A  25      16.426  20.304   4.990  1.00  1.61           C  
ATOM    353  CD2 PHE A  25      15.233  19.572   6.918  1.00  1.61           C  
ATOM    354  CE1 PHE A  25      15.349  21.060   4.594  1.00  1.61           C  
ATOM    355  CE2 PHE A  25      14.139  20.323   6.513  1.00  1.61           C  
ATOM    356  CZ  PHE A  25      14.201  21.074   5.352  1.00  1.61           C  
ATOM    357  H   PHE A  25      19.848  17.715   7.399  1.00  1.61           H  
ATOM    358  HA  PHE A  25      19.064  20.213   6.140  1.00  1.61           H  
ATOM    359 1HB  PHE A  25      17.840  18.055   5.749  1.00  1.61           H  
ATOM    360 2HB  PHE A  25      17.298  18.082   7.397  1.00  1.61           H  
ATOM    361  HD1 PHE A  25      17.332  20.290   4.377  1.00  1.61           H  
ATOM    362  HD2 PHE A  25      15.185  18.979   7.831  1.00  1.61           H  
ATOM    363  HE1 PHE A  25      15.416  21.637   3.675  1.00  1.61           H  
ATOM    364  HE2 PHE A  25      13.229  20.325   7.113  1.00  1.61           H  
ATOM    365  HZ  PHE A  25      13.344  21.667   5.041  1.00  1.61           H  
ATOM    366  N   THR A  26      18.402  19.647   9.311  1.00  1.42           N  
ATOM    367  CA  THR A  26      18.082  20.272  10.579  1.00  1.42           C  
ATOM    368  C   THR A  26      19.133  21.288  10.987  1.00  1.42           C  
ATOM    369  O   THR A  26      18.803  22.393  11.435  1.00  1.42           O  
ATOM    370  CB  THR A  26      17.849  19.219  11.662  1.00  1.42           C  
ATOM    371  OG1 THR A  26      16.718  18.423  11.285  1.00  1.42           O  
ATOM    372  CG2 THR A  26      17.591  19.874  12.997  1.00  1.42           C  
ATOM    373  H   THR A  26      18.585  18.639   9.259  1.00  1.42           H  
ATOM    374  HA  THR A  26      17.149  20.813  10.461  1.00  1.42           H  
ATOM    375  HB  THR A  26      18.729  18.573  11.732  1.00  1.42           H  
ATOM    376  HG1 THR A  26      16.608  17.677  11.924  1.00  1.42           H  
ATOM    377 1HG2 THR A  26      17.422  19.103  13.751  1.00  1.42           H  
ATOM    378 2HG2 THR A  26      18.456  20.477  13.279  1.00  1.42           H  
ATOM    379 3HG2 THR A  26      16.711  20.513  12.926  1.00  1.42           H  
ATOM    380  N   ARG A  27      20.410  20.926  10.831  1.00  1.29           N  
ATOM    381  CA  ARG A  27      21.479  21.824  11.211  1.00  1.29           C  
ATOM    382  C   ARG A  27      21.429  23.077  10.330  1.00  1.29           C  
ATOM    383  O   ARG A  27      21.642  24.186  10.818  1.00  1.29           O  
ATOM    384  CB  ARG A  27      22.832  21.152  11.103  1.00  1.29           C  
ATOM    385  CG  ARG A  27      23.926  21.933  11.754  1.00  1.29           C  
ATOM    386  CD  ARG A  27      23.668  21.992  13.224  1.00  1.29           C  
ATOM    387  NE  ARG A  27      24.654  22.747  13.962  1.00  1.29           N  
ATOM    388  CZ  ARG A  27      24.641  22.917  15.286  1.00  1.29           C  
ATOM    389  NH1 ARG A  27      23.700  22.381  16.042  1.00  1.29           N  
ATOM    390  NH2 ARG A  27      25.600  23.627  15.801  1.00  1.29           N  
ATOM    391  H   ARG A  27      20.653  20.005  10.474  1.00  1.29           H  
ATOM    392  HA  ARG A  27      21.331  22.115  12.248  1.00  1.29           H  
ATOM    393 1HB  ARG A  27      22.799  20.172  11.569  1.00  1.29           H  
ATOM    394 2HB  ARG A  27      23.090  21.010  10.051  1.00  1.29           H  
ATOM    395 1HG  ARG A  27      24.871  21.418  11.608  1.00  1.29           H  
ATOM    396 2HG  ARG A  27      23.969  22.942  11.352  1.00  1.29           H  
ATOM    397 1HD  ARG A  27      22.695  22.451  13.398  1.00  1.29           H  
ATOM    398 2HD  ARG A  27      23.662  20.976  13.618  1.00  1.29           H  
ATOM    399  HE  ARG A  27      25.439  23.206  13.464  1.00  1.29           H  
ATOM    400 1HH1 ARG A  27      22.967  21.829  15.619  1.00  1.29           H  
ATOM    401 2HH1 ARG A  27      23.717  22.517  17.040  1.00  1.29           H  
ATOM    402 1HH2 ARG A  27      26.299  24.012  15.142  1.00  1.29           H  
ATOM    403 2HH2 ARG A  27      25.660  23.787  16.790  1.00  1.29           H  
ATOM    404  N   GLY A  28      21.130  22.905   9.037  1.00  1.18           N  
ATOM    405  CA  GLY A  28      21.006  24.012   8.092  1.00  1.18           C  
ATOM    406  C   GLY A  28      19.908  24.965   8.533  1.00  1.18           C  
ATOM    407  O   GLY A  28      20.101  26.182   8.585  1.00  1.18           O  
ATOM    408  H   GLY A  28      20.992  21.966   8.666  1.00  1.18           H  
ATOM    409 1HA  GLY A  28      21.955  24.539   8.019  1.00  1.18           H  
ATOM    410 2HA  GLY A  28      20.770  23.615   7.105  1.00  1.18           H  
ATOM    411  N   ARG A  29      18.740  24.419   8.877  1.00  1.10           N  
ATOM    412  CA  ARG A  29      17.642  25.262   9.334  1.00  1.10           C  
ATOM    413  C   ARG A  29      18.047  25.997  10.620  1.00  1.10           C  
ATOM    414  O   ARG A  29      17.813  27.201  10.768  1.00  1.10           O  
ATOM    415  CB  ARG A  29      16.412  24.409   9.626  1.00  1.10           C  
ATOM    416  CG  ARG A  29      15.731  23.777   8.412  1.00  1.10           C  
ATOM    417  CD  ARG A  29      14.482  23.066   8.780  1.00  1.10           C  
ATOM    418  NE  ARG A  29      14.746  21.807   9.481  1.00  1.10           N  
ATOM    419  CZ  ARG A  29      13.805  21.061  10.102  1.00  1.10           C  
ATOM    420  NH1 ARG A  29      12.553  21.468  10.100  1.00  1.10           N  
ATOM    421  NH2 ARG A  29      14.111  19.918  10.713  1.00  1.10           N  
ATOM    422  H   ARG A  29      18.613  23.406   8.801  1.00  1.10           H  
ATOM    423  HA  ARG A  29      17.406  25.994   8.560  1.00  1.10           H  
ATOM    424 1HB  ARG A  29      16.690  23.600  10.298  1.00  1.10           H  
ATOM    425 2HB  ARG A  29      15.663  25.019  10.134  1.00  1.10           H  
ATOM    426 1HG  ARG A  29      15.485  24.520   7.702  1.00  1.10           H  
ATOM    427 2HG  ARG A  29      16.397  23.065   7.948  1.00  1.10           H  
ATOM    428 1HD  ARG A  29      13.885  23.706   9.430  1.00  1.10           H  
ATOM    429 2HD  ARG A  29      13.916  22.853   7.881  1.00  1.10           H  
ATOM    430  HE  ARG A  29      15.697  21.471   9.481  1.00  1.10           H  
ATOM    431 1HH1 ARG A  29      12.302  22.334   9.639  1.00  1.10           H  
ATOM    432 2HH1 ARG A  29      11.841  20.918  10.559  1.00  1.10           H  
ATOM    433 1HH2 ARG A  29      15.072  19.558  10.747  1.00  1.10           H  
ATOM    434 2HH2 ARG A  29      13.384  19.386  11.164  1.00  1.10           H  
ATOM    435  N   THR A  30      18.745  25.286  11.514  1.00  1.02           N  
ATOM    436  CA  THR A  30      19.183  25.843  12.789  1.00  1.02           C  
ATOM    437  C   THR A  30      20.132  27.010  12.549  1.00  1.02           C  
ATOM    438  O   THR A  30      19.985  28.079  13.151  1.00  1.02           O  
ATOM    439  CB  THR A  30      19.882  24.758  13.632  1.00  1.02           C  
ATOM    440  OG1 THR A  30      18.958  23.686  13.891  1.00  1.02           O  
ATOM    441  CG2 THR A  30      20.377  25.338  14.937  1.00  1.02           C  
ATOM    442  H   THR A  30      18.929  24.300  11.335  1.00  1.02           H  
ATOM    443  HA  THR A  30      18.315  26.214  13.331  1.00  1.02           H  
ATOM    444  HB  THR A  30      20.727  24.367  13.089  1.00  1.02           H  
ATOM    445  HG1 THR A  30      18.699  23.288  13.028  1.00  1.02           H  
ATOM    446 1HG2 THR A  30      20.869  24.558  15.515  1.00  1.02           H  
ATOM    447 2HG2 THR A  30      21.084  26.140  14.729  1.00  1.02           H  
ATOM    448 3HG2 THR A  30      19.532  25.731  15.500  1.00  1.02           H  
ATOM    449  N   MET A  31      21.078  26.800  11.634  1.00  0.95           N  
ATOM    450  CA  MET A  31      22.047  27.801  11.240  1.00  0.95           C  
ATOM    451  C   MET A  31      21.390  29.056  10.740  1.00  0.95           C  
ATOM    452  O   MET A  31      21.691  30.154  11.216  1.00  0.95           O  
ATOM    453  CB  MET A  31      22.902  27.236  10.111  1.00  0.95           C  
ATOM    454  CG  MET A  31      23.809  28.215   9.467  1.00  0.95           C  
ATOM    455  SD  MET A  31      24.628  27.522   8.024  1.00  0.95           S  
ATOM    456  CE  MET A  31      23.211  27.438   6.909  1.00  0.95           C  
ATOM    457  H   MET A  31      21.134  25.885  11.199  1.00  0.95           H  
ATOM    458  HA  MET A  31      22.666  28.052  12.099  1.00  0.95           H  
ATOM    459 1HB  MET A  31      23.504  26.413  10.495  1.00  0.95           H  
ATOM    460 2HB  MET A  31      22.271  26.830   9.344  1.00  0.95           H  
ATOM    461 1HG  MET A  31      23.210  29.046   9.143  1.00  0.95           H  
ATOM    462 2HG  MET A  31      24.523  28.582  10.162  1.00  0.95           H  
ATOM    463 1HE  MET A  31      23.511  27.016   5.956  1.00  0.95           H  
ATOM    464 2HE  MET A  31      22.433  26.815   7.350  1.00  0.95           H  
ATOM    465 3HE  MET A  31      22.819  28.436   6.754  1.00  0.95           H  
ATOM    466  N   LEU A  32      20.465  28.914   9.814  1.00  0.88           N  
ATOM    467  CA  LEU A  32      19.839  30.085   9.256  1.00  0.88           C  
ATOM    468  C   LEU A  32      19.056  30.854  10.288  1.00  0.88           C  
ATOM    469  O   LEU A  32      19.101  32.084  10.332  1.00  0.88           O  
ATOM    470  CB  LEU A  32      18.942  29.689   8.127  1.00  0.88           C  
ATOM    471  CG  LEU A  32      19.627  29.172   6.942  1.00  0.88           C  
ATOM    472  CD1 LEU A  32      18.617  28.739   6.062  1.00  0.88           C  
ATOM    473  CD2 LEU A  32      20.478  30.230   6.305  1.00  0.88           C  
ATOM    474  H   LEU A  32      20.219  27.979   9.469  1.00  0.88           H  
ATOM    475  HA  LEU A  32      20.628  30.733   8.869  1.00  0.88           H  
ATOM    476 1HB  LEU A  32      18.278  28.896   8.484  1.00  0.88           H  
ATOM    477 2HB  LEU A  32      18.340  30.520   7.833  1.00  0.88           H  
ATOM    478  HG  LEU A  32      20.249  28.323   7.211  1.00  0.88           H  
ATOM    479 1HD1 LEU A  32      19.045  28.360   5.194  1.00  0.88           H  
ATOM    480 2HD1 LEU A  32      18.022  27.972   6.554  1.00  0.88           H  
ATOM    481 3HD1 LEU A  32      18.003  29.595   5.826  1.00  0.88           H  
ATOM    482 1HD2 LEU A  32      20.948  29.813   5.423  1.00  0.88           H  
ATOM    483 2HD2 LEU A  32      19.849  31.068   6.019  1.00  0.88           H  
ATOM    484 3HD2 LEU A  32      21.239  30.562   7.007  1.00  0.88           H  
ATOM    485  N   VAL A  33      18.372  30.151  11.177  1.00  0.82           N  
ATOM    486  CA  VAL A  33      17.633  30.884  12.180  1.00  0.82           C  
ATOM    487  C   VAL A  33      18.602  31.665  13.070  1.00  0.82           C  
ATOM    488  O   VAL A  33      18.416  32.864  13.292  1.00  0.82           O  
ATOM    489  CB  VAL A  33      16.746  29.937  12.999  1.00  0.82           C  
ATOM    490  CG1 VAL A  33      16.130  30.676  14.174  1.00  0.82           C  
ATOM    491  CG2 VAL A  33      15.639  29.395  12.093  1.00  0.82           C  
ATOM    492  H   VAL A  33      18.335  29.128  11.138  1.00  0.82           H  
ATOM    493  HA  VAL A  33      16.979  31.594  11.673  1.00  0.82           H  
ATOM    494  HB  VAL A  33      17.355  29.113  13.384  1.00  0.82           H  
ATOM    495 1HG1 VAL A  33      15.504  29.992  14.743  1.00  0.82           H  
ATOM    496 2HG1 VAL A  33      16.923  31.062  14.815  1.00  0.82           H  
ATOM    497 3HG1 VAL A  33      15.521  31.505  13.803  1.00  0.82           H  
ATOM    498 1HG2 VAL A  33      15.003  28.717  12.651  1.00  0.82           H  
ATOM    499 2HG2 VAL A  33      15.043  30.225  11.723  1.00  0.82           H  
ATOM    500 3HG2 VAL A  33      16.074  28.866  11.250  1.00  0.82           H  
ATOM    501  N   LYS A  34      19.678  31.015  13.527  1.00  0.77           N  
ATOM    502  CA  LYS A  34      20.656  31.681  14.385  1.00  0.77           C  
ATOM    503  C   LYS A  34      21.381  32.843  13.698  1.00  0.77           C  
ATOM    504  O   LYS A  34      21.738  33.828  14.347  1.00  0.77           O  
ATOM    505  CB  LYS A  34      21.645  30.670  14.953  1.00  0.77           C  
ATOM    506  CG  LYS A  34      21.008  29.758  15.997  1.00  0.77           C  
ATOM    507  CD  LYS A  34      21.997  28.794  16.606  1.00  0.77           C  
ATOM    508  CE  LYS A  34      21.327  27.955  17.687  1.00  0.77           C  
ATOM    509  NZ  LYS A  34      22.283  27.044  18.354  1.00  0.77           N  
ATOM    510  H   LYS A  34      19.809  30.029  13.296  1.00  0.77           H  
ATOM    511  HA  LYS A  34      20.115  32.104  15.231  1.00  0.77           H  
ATOM    512 1HB  LYS A  34      22.028  30.043  14.141  1.00  0.77           H  
ATOM    513 2HB  LYS A  34      22.490  31.187  15.405  1.00  0.77           H  
ATOM    514 1HG  LYS A  34      20.566  30.363  16.787  1.00  0.77           H  
ATOM    515 2HG  LYS A  34      20.212  29.184  15.518  1.00  0.77           H  
ATOM    516 1HD  LYS A  34      22.378  28.133  15.825  1.00  0.77           H  
ATOM    517 2HD  LYS A  34      22.832  29.343  17.038  1.00  0.77           H  
ATOM    518 1HE  LYS A  34      20.889  28.616  18.433  1.00  0.77           H  
ATOM    519 2HE  LYS A  34      20.534  27.363  17.234  1.00  0.77           H  
ATOM    520 1HZ  LYS A  34      21.800  26.506  19.060  1.00  0.77           H  
ATOM    521 2HZ  LYS A  34      22.688  26.423  17.675  1.00  0.77           H  
ATOM    522 3HZ  LYS A  34      23.015  27.589  18.788  1.00  0.77           H  
ATOM    523  N   LEU A  35      21.556  32.755  12.379  1.00  0.73           N  
ATOM    524  CA  LEU A  35      22.193  33.815  11.607  1.00  0.73           C  
ATOM    525  C   LEU A  35      21.232  34.958  11.269  1.00  0.73           C  
ATOM    526  O   LEU A  35      21.650  35.959  10.693  1.00  0.73           O  
ATOM    527  CB  LEU A  35      22.748  33.269  10.276  1.00  0.73           C  
ATOM    528  CG  LEU A  35      23.931  32.292  10.324  1.00  0.73           C  
ATOM    529  CD1 LEU A  35      24.196  31.761   8.916  1.00  0.73           C  
ATOM    530  CD2 LEU A  35      25.148  33.021  10.839  1.00  0.73           C  
ATOM    531  H   LEU A  35      21.275  31.900  11.899  1.00  0.73           H  
ATOM    532  HA  LEU A  35      23.014  34.220  12.196  1.00  0.73           H  
ATOM    533 1HB  LEU A  35      21.933  32.761   9.766  1.00  0.73           H  
ATOM    534 2HB  LEU A  35      23.050  34.094   9.676  1.00  0.73           H  
ATOM    535  HG  LEU A  35      23.706  31.459  10.977  1.00  0.73           H  
ATOM    536 1HD1 LEU A  35      25.035  31.073   8.947  1.00  0.73           H  
ATOM    537 2HD1 LEU A  35      23.316  31.247   8.545  1.00  0.73           H  
ATOM    538 3HD1 LEU A  35      24.433  32.589   8.261  1.00  0.73           H  
ATOM    539 1HD2 LEU A  35      25.993  32.341  10.870  1.00  0.73           H  
ATOM    540 2HD2 LEU A  35      25.380  33.852  10.179  1.00  0.73           H  
ATOM    541 3HD2 LEU A  35      24.949  33.396  11.841  1.00  0.73           H  
ATOM    542  N   GLY A  36      19.942  34.808  11.587  1.00  0.71           N  
ATOM    543  CA  GLY A  36      18.953  35.813  11.224  1.00  0.71           C  
ATOM    544  C   GLY A  36      18.557  35.684   9.751  1.00  0.71           C  
ATOM    545  O   GLY A  36      18.002  36.610   9.159  1.00  0.71           O  
ATOM    546  H   GLY A  36      19.621  33.990  12.105  1.00  0.71           H  
ATOM    547 1HA  GLY A  36      18.072  35.693  11.856  1.00  0.71           H  
ATOM    548 2HA  GLY A  36      19.357  36.804  11.413  1.00  0.71           H  
ATOM    549  N   LEU A  37      18.879  34.532   9.164  1.00  0.72           N  
ATOM    550  CA  LEU A  37      18.664  34.224   7.762  1.00  0.72           C  
ATOM    551  C   LEU A  37      17.596  33.178   7.509  1.00  0.72           C  
ATOM    552  O   LEU A  37      17.620  32.496   6.485  1.00  0.72           O  
ATOM    553  CB  LEU A  37      19.962  33.760   7.141  1.00  0.72           C  
ATOM    554  CG  LEU A  37      21.067  34.743   7.188  1.00  0.72           C  
ATOM    555  CD1 LEU A  37      22.268  34.139   6.521  1.00  0.72           C  
ATOM    556  CD2 LEU A  37      20.613  36.010   6.561  1.00  0.72           C  
ATOM    557  H   LEU A  37      19.288  33.794   9.732  1.00  0.72           H  
ATOM    558  HA  LEU A  37      18.355  35.142   7.262  1.00  0.72           H  
ATOM    559 1HB  LEU A  37      20.292  32.883   7.690  1.00  0.72           H  
ATOM    560 2HB  LEU A  37      19.790  33.482   6.124  1.00  0.72           H  
ATOM    561  HG  LEU A  37      21.339  34.952   8.217  1.00  0.72           H  
ATOM    562 1HD1 LEU A  37      23.077  34.836   6.560  1.00  0.72           H  
ATOM    563 2HD1 LEU A  37      22.543  33.230   7.029  1.00  0.72           H  
ATOM    564 3HD1 LEU A  37      22.035  33.915   5.483  1.00  0.72           H  
ATOM    565 1HD2 LEU A  37      21.420  36.741   6.587  1.00  0.72           H  
ATOM    566 2HD2 LEU A  37      20.323  35.811   5.545  1.00  0.72           H  
ATOM    567 3HD2 LEU A  37      19.757  36.399   7.105  1.00  0.72           H  
ATOM    568  N   GLU A  38      16.611  33.106   8.397  1.00  0.74           N  
ATOM    569  CA  GLU A  38      15.500  32.158   8.302  1.00  0.74           C  
ATOM    570  C   GLU A  38      14.810  32.258   6.937  1.00  0.74           C  
ATOM    571  O   GLU A  38      14.314  31.276   6.397  1.00  0.74           O  
ATOM    572  CB  GLU A  38      14.503  32.414   9.434  1.00  0.74           C  
ATOM    573  CG  GLU A  38      13.351  31.426   9.522  1.00  0.74           C  
ATOM    574  CD  GLU A  38      12.497  31.648  10.756  1.00  0.74           C  
ATOM    575  OE1 GLU A  38      12.826  32.516  11.529  1.00  0.74           O  
ATOM    576  OE2 GLU A  38      11.519  30.957  10.919  1.00  0.74           O  
ATOM    577  H   GLU A  38      16.660  33.724   9.196  1.00  0.74           H  
ATOM    578  HA  GLU A  38      15.894  31.145   8.414  1.00  0.74           H  
ATOM    579 1HB  GLU A  38      15.029  32.404  10.388  1.00  0.74           H  
ATOM    580 2HB  GLU A  38      14.075  33.408   9.313  1.00  0.74           H  
ATOM    581 1HG  GLU A  38      12.727  31.536   8.635  1.00  0.74           H  
ATOM    582 2HG  GLU A  38      13.750  30.408   9.527  1.00  0.74           H  
ATOM    583  N   LYS A  39      14.800  33.454   6.365  1.00  0.78           N  
ATOM    584  CA  LYS A  39      14.208  33.727   5.064  1.00  0.78           C  
ATOM    585  C   LYS A  39      14.808  32.878   3.918  1.00  0.78           C  
ATOM    586  O   LYS A  39      14.174  32.730   2.870  1.00  0.78           O  
ATOM    587  CB  LYS A  39      14.317  35.231   4.795  1.00  0.78           C  
ATOM    588  CG  LYS A  39      15.738  35.775   4.635  1.00  0.78           C  
ATOM    589  CD  LYS A  39      15.703  37.310   4.554  1.00  0.78           C  
ATOM    590  CE  LYS A  39      17.089  37.930   4.438  1.00  0.78           C  
ATOM    591  NZ  LYS A  39      17.024  39.425   4.478  1.00  0.78           N  
ATOM    592  H   LYS A  39      15.229  34.215   6.868  1.00  0.78           H  
ATOM    593  HA  LYS A  39      13.148  33.480   5.125  1.00  0.78           H  
ATOM    594 1HB  LYS A  39      13.778  35.468   3.877  1.00  0.78           H  
ATOM    595 2HB  LYS A  39      13.838  35.781   5.604  1.00  0.78           H  
ATOM    596 1HG  LYS A  39      16.363  35.460   5.472  1.00  0.78           H  
ATOM    597 2HG  LYS A  39      16.167  35.382   3.715  1.00  0.78           H  
ATOM    598 1HD  LYS A  39      15.116  37.606   3.682  1.00  0.78           H  
ATOM    599 2HD  LYS A  39      15.218  37.707   5.446  1.00  0.78           H  
ATOM    600 1HE  LYS A  39      17.717  37.571   5.256  1.00  0.78           H  
ATOM    601 2HE  LYS A  39      17.532  37.636   3.500  1.00  0.78           H  
ATOM    602 1HZ  LYS A  39      17.954  39.808   4.394  1.00  0.78           H  
ATOM    603 2HZ  LYS A  39      16.453  39.758   3.714  1.00  0.78           H  
ATOM    604 3HZ  LYS A  39      16.618  39.718   5.356  1.00  0.78           H  
ATOM    605  N   TYR A  40      16.011  32.298   4.110  1.00  0.84           N  
ATOM    606  CA  TYR A  40      16.616  31.465   3.072  1.00  0.84           C  
ATOM    607  C   TYR A  40      16.435  29.982   3.383  1.00  0.84           C  
ATOM    608  O   TYR A  40      16.881  29.110   2.624  1.00  0.84           O  
ATOM    609  CB  TYR A  40      18.097  31.795   2.870  1.00  0.84           C  
ATOM    610  CG  TYR A  40      18.280  33.191   2.382  1.00  0.84           C  
ATOM    611  CD1 TYR A  40      18.983  34.105   3.124  1.00  0.84           C  
ATOM    612  CD2 TYR A  40      17.672  33.575   1.203  1.00  0.84           C  
ATOM    613  CE1 TYR A  40      19.089  35.396   2.683  1.00  0.84           C  
ATOM    614  CE2 TYR A  40      17.778  34.863   0.758  1.00  0.84           C  
ATOM    615  CZ  TYR A  40      18.480  35.776   1.492  1.00  0.84           C  
ATOM    616  OH  TYR A  40      18.559  37.078   1.064  1.00  0.84           O  
ATOM    617  H   TYR A  40      16.508  32.428   4.990  1.00  0.84           H  
ATOM    618  HA  TYR A  40      16.106  31.661   2.129  1.00  0.84           H  
ATOM    619 1HB  TYR A  40      18.632  31.682   3.818  1.00  0.84           H  
ATOM    620 2HB  TYR A  40      18.540  31.111   2.146  1.00  0.84           H  
ATOM    621  HD1 TYR A  40      19.443  33.807   4.049  1.00  0.84           H  
ATOM    622  HD2 TYR A  40      17.098  32.852   0.631  1.00  0.84           H  
ATOM    623  HE1 TYR A  40      19.635  36.118   3.270  1.00  0.84           H  
ATOM    624  HE2 TYR A  40      17.290  35.160  -0.171  1.00  0.84           H  
ATOM    625  HH  TYR A  40      17.973  37.199   0.307  1.00  0.84           H  
ATOM    626  N   GLU A  41      15.694  29.684   4.454  1.00  0.93           N  
ATOM    627  CA  GLU A  41      15.405  28.310   4.832  1.00  0.93           C  
ATOM    628  C   GLU A  41      14.691  27.633   3.695  1.00  0.93           C  
ATOM    629  O   GLU A  41      14.852  26.436   3.471  1.00  0.93           O  
ATOM    630  CB  GLU A  41      14.594  28.240   6.120  1.00  0.93           C  
ATOM    631  CG  GLU A  41      14.374  26.850   6.593  1.00  0.93           C  
ATOM    632  CD  GLU A  41      13.733  26.760   7.955  1.00  0.93           C  
ATOM    633  OE1 GLU A  41      14.220  27.371   8.871  1.00  0.93           O  
ATOM    634  OE2 GLU A  41      12.760  26.055   8.079  1.00  0.93           O  
ATOM    635  H   GLU A  41      15.318  30.427   5.043  1.00  0.93           H  
ATOM    636  HA  GLU A  41      16.333  27.772   4.986  1.00  0.93           H  
ATOM    637 1HB  GLU A  41      15.116  28.786   6.913  1.00  0.93           H  
ATOM    638 2HB  GLU A  41      13.624  28.717   5.974  1.00  0.93           H  
ATOM    639 1HG  GLU A  41      13.752  26.319   5.871  1.00  0.93           H  
ATOM    640 2HG  GLU A  41      15.346  26.380   6.610  1.00  0.93           H  
ATOM    641  N   LYS A  42      13.914  28.425   2.968  1.00  1.03           N  
ATOM    642  CA  LYS A  42      13.141  28.007   1.826  1.00  1.03           C  
ATOM    643  C   LYS A  42      14.037  27.438   0.725  1.00  1.03           C  
ATOM    644  O   LYS A  42      13.612  26.580  -0.038  1.00  1.03           O  
ATOM    645  CB  LYS A  42      12.368  29.205   1.293  1.00  1.03           C  
ATOM    646  CG  LYS A  42      11.260  29.679   2.218  1.00  1.03           C  
ATOM    647  CD  LYS A  42      10.559  30.902   1.655  1.00  1.03           C  
ATOM    648  CE  LYS A  42       9.458  31.390   2.585  1.00  1.03           C  
ATOM    649  NZ  LYS A  42       8.798  32.617   2.059  1.00  1.03           N  
ATOM    650  H   LYS A  42      13.864  29.397   3.244  1.00  1.03           H  
ATOM    651  HA  LYS A  42      12.437  27.240   2.143  1.00  1.03           H  
ATOM    652 1HB  LYS A  42      13.059  30.039   1.145  1.00  1.03           H  
ATOM    653 2HB  LYS A  42      11.934  28.962   0.325  1.00  1.03           H  
ATOM    654 1HG  LYS A  42      10.532  28.882   2.363  1.00  1.03           H  
ATOM    655 2HG  LYS A  42      11.694  29.938   3.185  1.00  1.03           H  
ATOM    656 1HD  LYS A  42      11.291  31.703   1.522  1.00  1.03           H  
ATOM    657 2HD  LYS A  42      10.127  30.662   0.686  1.00  1.03           H  
ATOM    658 1HE  LYS A  42       8.710  30.606   2.697  1.00  1.03           H  
ATOM    659 2HE  LYS A  42       9.887  31.612   3.562  1.00  1.03           H  
ATOM    660 1HZ  LYS A  42       8.075  32.914   2.698  1.00  1.03           H  
ATOM    661 2HZ  LYS A  42       9.488  33.351   1.963  1.00  1.03           H  
ATOM    662 3HZ  LYS A  42       8.388  32.420   1.157  1.00  1.03           H  
ATOM    663  N   ASN A  43      15.275  27.924   0.614  1.00  1.14           N  
ATOM    664  CA  ASN A  43      16.157  27.446  -0.437  1.00  1.14           C  
ATOM    665  C   ASN A  43      16.619  26.045  -0.082  1.00  1.14           C  
ATOM    666  O   ASN A  43      16.809  25.170  -0.940  1.00  1.14           O  
ATOM    667  CB  ASN A  43      17.305  28.403  -0.622  1.00  1.14           C  
ATOM    668  CG  ASN A  43      16.806  29.690  -1.202  1.00  1.14           C  
ATOM    669  OD1 ASN A  43      15.718  29.727  -1.793  1.00  1.14           O  
ATOM    670  ND2 ASN A  43      17.542  30.737  -1.045  1.00  1.14           N  
ATOM    671  H   ASN A  43      15.633  28.597   1.283  1.00  1.14           H  
ATOM    672  HA  ASN A  43      15.594  27.380  -1.367  1.00  1.14           H  
ATOM    673 1HB  ASN A  43      17.797  28.598   0.328  1.00  1.14           H  
ATOM    674 2HB  ASN A  43      18.037  27.963  -1.284  1.00  1.14           H  
ATOM    675 1HD2 ASN A  43      17.239  31.618  -1.419  1.00  1.14           H  
ATOM    676 2HD2 ASN A  43      18.411  30.672  -0.567  1.00  1.14           H  
ATOM    677  N   PHE A  44      16.737  25.796   1.215  1.00  1.24           N  
ATOM    678  CA  PHE A  44      17.106  24.454   1.635  1.00  1.24           C  
ATOM    679  C   PHE A  44      15.865  23.548   1.528  1.00  1.24           C  
ATOM    680  O   PHE A  44      15.916  22.460   0.952  1.00  1.24           O  
ATOM    681  CB  PHE A  44      17.682  24.484   3.057  1.00  1.24           C  
ATOM    682  CG  PHE A  44      19.109  25.087   3.160  1.00  1.24           C  
ATOM    683  CD1 PHE A  44      19.290  26.445   3.337  1.00  1.24           C  
ATOM    684  CD2 PHE A  44      20.255  24.283   3.117  1.00  1.24           C  
ATOM    685  CE1 PHE A  44      20.576  27.000   3.458  1.00  1.24           C  
ATOM    686  CE2 PHE A  44      21.525  24.839   3.240  1.00  1.24           C  
ATOM    687  CZ  PHE A  44      21.679  26.200   3.413  1.00  1.24           C  
ATOM    688  H   PHE A  44      16.590  26.559   1.886  1.00  1.24           H  
ATOM    689  HA  PHE A  44      17.867  24.073   0.964  1.00  1.24           H  
ATOM    690 1HB  PHE A  44      17.021  25.065   3.698  1.00  1.24           H  
ATOM    691 2HB  PHE A  44      17.709  23.468   3.455  1.00  1.24           H  
ATOM    692  HD1 PHE A  44      18.407  27.090   3.373  1.00  1.24           H  
ATOM    693  HD2 PHE A  44      20.145  23.198   2.984  1.00  1.24           H  
ATOM    694  HE1 PHE A  44      20.698  28.077   3.586  1.00  1.24           H  
ATOM    695  HE2 PHE A  44      22.396  24.197   3.199  1.00  1.24           H  
ATOM    696  HZ  PHE A  44      22.670  26.639   3.511  1.00  1.24           H  
ATOM    697  N   LYS A  45      14.725  24.043   2.007  1.00  1.33           N  
ATOM    698  CA  LYS A  45      13.453  23.312   1.996  1.00  1.33           C  
ATOM    699  C   LYS A  45      13.012  22.892   0.594  1.00  1.33           C  
ATOM    700  O   LYS A  45      12.501  21.791   0.396  1.00  1.33           O  
ATOM    701  CB  LYS A  45      12.365  24.130   2.668  1.00  1.33           C  
ATOM    702  CG  LYS A  45      11.039  23.421   2.803  1.00  1.33           C  
ATOM    703  CD  LYS A  45      10.032  24.271   3.564  1.00  1.33           C  
ATOM    704  CE  LYS A  45       8.693  23.561   3.684  1.00  1.33           C  
ATOM    705  NZ  LYS A  45       7.702  24.370   4.436  1.00  1.33           N  
ATOM    706  H   LYS A  45      14.741  24.964   2.438  1.00  1.33           H  
ATOM    707  HA  LYS A  45      13.586  22.395   2.571  1.00  1.33           H  
ATOM    708 1HB  LYS A  45      12.697  24.460   3.656  1.00  1.33           H  
ATOM    709 2HB  LYS A  45      12.183  25.014   2.073  1.00  1.33           H  
ATOM    710 1HG  LYS A  45      10.646  23.211   1.806  1.00  1.33           H  
ATOM    711 2HG  LYS A  45      11.182  22.475   3.326  1.00  1.33           H  
ATOM    712 1HD  LYS A  45      10.418  24.487   4.564  1.00  1.33           H  
ATOM    713 2HD  LYS A  45       9.889  25.217   3.039  1.00  1.33           H  
ATOM    714 1HE  LYS A  45       8.304  23.364   2.686  1.00  1.33           H  
ATOM    715 2HE  LYS A  45       8.838  22.610   4.200  1.00  1.33           H  
ATOM    716 1HZ  LYS A  45       6.829  23.866   4.495  1.00  1.33           H  
ATOM    717 2HZ  LYS A  45       8.052  24.546   5.368  1.00  1.33           H  
ATOM    718 3HZ  LYS A  45       7.554  25.247   3.960  1.00  1.33           H  
ATOM    719  N   LYS A  46      13.232  23.769  -0.392  1.00  1.40           N  
ATOM    720  CA  LYS A  46      12.845  23.526  -1.780  1.00  1.40           C  
ATOM    721  C   LYS A  46      13.855  22.692  -2.563  1.00  1.40           C  
ATOM    722  O   LYS A  46      13.642  22.420  -3.745  1.00  1.40           O  
ATOM    723  CB  LYS A  46      12.630  24.846  -2.527  1.00  1.40           C  
ATOM    724  CG  LYS A  46      11.427  25.668  -2.071  1.00  1.40           C  
ATOM    725  CD  LYS A  46      11.338  26.966  -2.867  1.00  1.40           C  
ATOM    726  CE  LYS A  46      10.139  27.805  -2.458  1.00  1.40           C  
ATOM    727  NZ  LYS A  46      10.079  29.083  -3.223  1.00  1.40           N  
ATOM    728  H   LYS A  46      13.637  24.675  -0.170  1.00  1.40           H  
ATOM    729  HA  LYS A  46      11.903  22.979  -1.773  1.00  1.40           H  
ATOM    730 1HB  LYS A  46      13.522  25.470  -2.408  1.00  1.40           H  
ATOM    731 2HB  LYS A  46      12.518  24.644  -3.589  1.00  1.40           H  
ATOM    732 1HG  LYS A  46      10.519  25.089  -2.232  1.00  1.40           H  
ATOM    733 2HG  LYS A  46      11.499  25.893  -1.013  1.00  1.40           H  
ATOM    734 1HD  LYS A  46      12.250  27.547  -2.694  1.00  1.40           H  
ATOM    735 2HD  LYS A  46      11.270  26.739  -3.930  1.00  1.40           H  
ATOM    736 1HE  LYS A  46       9.227  27.239  -2.642  1.00  1.40           H  
ATOM    737 2HE  LYS A  46      10.205  28.032  -1.392  1.00  1.40           H  
ATOM    738 1HZ  LYS A  46       9.274  29.618  -2.930  1.00  1.40           H  
ATOM    739 2HZ  LYS A  46      10.921  29.615  -3.045  1.00  1.40           H  
ATOM    740 3HZ  LYS A  46      10.008  28.883  -4.210  1.00  1.40           H  
ATOM    741  N   GLY A  47      14.965  22.309  -1.932  1.00  1.48           N  
ATOM    742  CA  GLY A  47      15.972  21.516  -2.616  1.00  1.48           C  
ATOM    743  C   GLY A  47      16.970  22.286  -3.485  1.00  1.48           C  
ATOM    744  O   GLY A  47      17.545  21.699  -4.401  1.00  1.48           O  
ATOM    745  H   GLY A  47      15.116  22.528  -0.948  1.00  1.48           H  
ATOM    746 1HA  GLY A  47      16.528  20.963  -1.859  1.00  1.48           H  
ATOM    747 2HA  GLY A  47      15.471  20.767  -3.228  1.00  1.48           H  
ATOM    748  N   LEU A  48      17.150  23.597  -3.268  1.00  1.58           N  
ATOM    749  CA  LEU A  48      18.126  24.317  -4.087  1.00  1.58           C  
ATOM    750  C   LEU A  48      19.475  24.042  -3.461  1.00  1.58           C  
ATOM    751  O   LEU A  48      20.473  23.784  -4.137  1.00  1.58           O  
ATOM    752  CB  LEU A  48      17.843  25.824  -4.099  1.00  1.58           C  
ATOM    753  CG  LEU A  48      16.518  26.227  -4.727  1.00  1.58           C  
ATOM    754  CD1 LEU A  48      16.329  27.718  -4.581  1.00  1.58           C  
ATOM    755  CD2 LEU A  48      16.508  25.811  -6.177  1.00  1.58           C  
ATOM    756  H   LEU A  48      16.675  24.083  -2.512  1.00  1.58           H  
ATOM    757  HA  LEU A  48      18.111  23.930  -5.104  1.00  1.58           H  
ATOM    758 1HB  LEU A  48      17.853  26.187  -3.076  1.00  1.58           H  
ATOM    759 2HB  LEU A  48      18.643  26.321  -4.644  1.00  1.58           H  
ATOM    760  HG  LEU A  48      15.698  25.729  -4.196  1.00  1.58           H  
ATOM    761 1HD1 LEU A  48      15.376  28.013  -5.013  1.00  1.58           H  
ATOM    762 2HD1 LEU A  48      16.341  27.973  -3.539  1.00  1.58           H  
ATOM    763 3HD1 LEU A  48      17.128  28.238  -5.089  1.00  1.58           H  
ATOM    764 1HD2 LEU A  48      15.557  26.092  -6.630  1.00  1.58           H  
ATOM    765 2HD2 LEU A  48      17.324  26.310  -6.702  1.00  1.58           H  
ATOM    766 3HD2 LEU A  48      16.638  24.728  -6.243  1.00  1.58           H  
ATOM    767  N   LEU A  49      19.464  24.070  -2.137  1.00  1.68           N  
ATOM    768  CA  LEU A  49      20.612  23.785  -1.306  1.00  1.68           C  
ATOM    769  C   LEU A  49      20.273  22.486  -0.582  1.00  1.68           C  
ATOM    770  O   LEU A  49      19.610  22.500   0.447  1.00  1.68           O  
ATOM    771  CB  LEU A  49      20.809  24.950  -0.343  1.00  1.68           C  
ATOM    772  CG  LEU A  49      20.960  26.307  -1.026  1.00  1.68           C  
ATOM    773  CD1 LEU A  49      20.969  27.381  -0.002  1.00  1.68           C  
ATOM    774  CD2 LEU A  49      22.231  26.334  -1.830  1.00  1.68           C  
ATOM    775  H   LEU A  49      18.586  24.310  -1.683  1.00  1.68           H  
ATOM    776  HA  LEU A  49      21.498  23.641  -1.922  1.00  1.68           H  
ATOM    777 1HB  LEU A  49      19.949  25.012   0.305  1.00  1.68           H  
ATOM    778 2HB  LEU A  49      21.696  24.770   0.259  1.00  1.68           H  
ATOM    779  HG  LEU A  49      20.111  26.477  -1.686  1.00  1.68           H  
ATOM    780 1HD1 LEU A  49      21.064  28.338  -0.497  1.00  1.68           H  
ATOM    781 2HD1 LEU A  49      20.040  27.352   0.560  1.00  1.68           H  
ATOM    782 3HD1 LEU A  49      21.807  27.230   0.665  1.00  1.68           H  
ATOM    783 1HD2 LEU A  49      22.325  27.297  -2.315  1.00  1.68           H  
ATOM    784 2HD2 LEU A  49      23.069  26.181  -1.182  1.00  1.68           H  
ATOM    785 3HD2 LEU A  49      22.214  25.554  -2.590  1.00  1.68           H  
ATOM    786  N   THR A  50      20.688  21.357  -1.134  1.00  1.75           N  
ATOM    787  CA  THR A  50      20.214  20.080  -0.609  1.00  1.75           C  
ATOM    788  C   THR A  50      20.919  19.684   0.679  1.00  1.75           C  
ATOM    789  O   THR A  50      21.947  20.255   1.033  1.00  1.75           O  
ATOM    790  CB  THR A  50      20.357  18.981  -1.672  1.00  1.75           C  
ATOM    791  OG1 THR A  50      21.743  18.748  -1.986  1.00  1.75           O  
ATOM    792  CG2 THR A  50      19.639  19.429  -2.924  1.00  1.75           C  
ATOM    793  H   THR A  50      21.272  21.390  -1.962  1.00  1.75           H  
ATOM    794  HA  THR A  50      19.150  20.179  -0.383  1.00  1.75           H  
ATOM    795  HB  THR A  50      19.915  18.059  -1.311  1.00  1.75           H  
ATOM    796  HG1 THR A  50      22.147  19.562  -2.311  1.00  1.75           H  
ATOM    797 1HG2 THR A  50      19.723  18.662  -3.694  1.00  1.75           H  
ATOM    798 2HG2 THR A  50      18.588  19.600  -2.698  1.00  1.75           H  
ATOM    799 3HG2 THR A  50      20.080  20.360  -3.292  1.00  1.75           H  
ATOM    800  N   ASP A  51      20.408  18.670   1.356  1.00  1.79           N  
ATOM    801  CA  ASP A  51      20.988  18.257   2.621  1.00  1.79           C  
ATOM    802  C   ASP A  51      22.530  18.082   2.571  1.00  1.79           C  
ATOM    803  O   ASP A  51      23.220  18.832   3.259  1.00  1.79           O  
ATOM    804  CB  ASP A  51      20.263  16.993   3.081  1.00  1.79           C  
ATOM    805  CG  ASP A  51      18.848  17.306   3.368  1.00  1.79           C  
ATOM    806  OD1 ASP A  51      18.563  18.470   3.472  1.00  1.79           O  
ATOM    807  OD2 ASP A  51      18.028  16.420   3.424  1.00  1.79           O  
ATOM    808  H   ASP A  51      19.577  18.212   1.013  1.00  1.79           H  
ATOM    809  HA  ASP A  51      20.772  19.035   3.356  1.00  1.79           H  
ATOM    810 1HB  ASP A  51      20.260  16.226   2.344  1.00  1.79           H  
ATOM    811 2HB  ASP A  51      20.732  16.597   3.974  1.00  1.79           H  
ATOM    812  N   PRO A  52      23.130  17.277   1.646  1.00  1.77           N  
ATOM    813  CA  PRO A  52      24.571  17.107   1.495  1.00  1.77           C  
ATOM    814  C   PRO A  52      25.262  18.368   0.974  1.00  1.77           C  
ATOM    815  O   PRO A  52      26.488  18.458   0.986  1.00  1.77           O  
ATOM    816  CB  PRO A  52      24.687  15.941   0.511  1.00  1.77           C  
ATOM    817  CG  PRO A  52      23.402  15.962  -0.262  1.00  1.77           C  
ATOM    818  CD  PRO A  52      22.360  16.390   0.727  1.00  1.77           C  
ATOM    819  HA  PRO A  52      24.993  16.825   2.474  1.00  1.77           H  
ATOM    820 1HB  PRO A  52      25.572  16.085  -0.130  1.00  1.77           H  
ATOM    821 2HB  PRO A  52      24.836  15.001   1.059  1.00  1.77           H  
ATOM    822 1HG  PRO A  52      23.480  16.662  -1.111  1.00  1.77           H  
ATOM    823 2HG  PRO A  52      23.192  14.970  -0.687  1.00  1.77           H  
ATOM    824 1HD  PRO A  52      21.584  16.875   0.177  1.00  1.77           H  
ATOM    825 2HD  PRO A  52      22.013  15.507   1.261  1.00  1.77           H  
ATOM    826  N   THR A  53      24.481  19.324   0.479  1.00  1.68           N  
ATOM    827  CA  THR A  53      25.022  20.562  -0.032  1.00  1.68           C  
ATOM    828  C   THR A  53      25.367  21.447   1.154  1.00  1.68           C  
ATOM    829  O   THR A  53      26.350  22.163   1.108  1.00  1.68           O  
ATOM    830  CB  THR A  53      24.075  21.323  -0.966  1.00  1.68           C  
ATOM    831  OG1 THR A  53      23.717  20.518  -2.101  1.00  1.68           O  
ATOM    832  CG2 THR A  53      24.765  22.530  -1.437  1.00  1.68           C  
ATOM    833  H   THR A  53      23.475  19.250   0.507  1.00  1.68           H  
ATOM    834  HA  THR A  53      25.941  20.350  -0.575  1.00  1.68           H  
ATOM    835  HB  THR A  53      23.209  21.632  -0.432  1.00  1.68           H  
ATOM    836  HG1 THR A  53      23.204  19.765  -1.794  1.00  1.68           H  
ATOM    837 1HG2 THR A  53      24.112  23.112  -2.085  1.00  1.68           H  
ATOM    838 2HG2 THR A  53      25.021  23.086  -0.569  1.00  1.68           H  
ATOM    839 3HG2 THR A  53      25.674  22.263  -1.978  1.00  1.68           H  
ATOM    840  N   LEU A  54      24.570  21.414   2.229  1.00  1.52           N  
ATOM    841  CA  LEU A  54      24.868  22.305   3.359  1.00  1.52           C  
ATOM    842  C   LEU A  54      26.340  22.347   3.779  1.00  1.52           C  
ATOM    843  O   LEU A  54      26.875  23.433   3.931  1.00  1.52           O  
ATOM    844  CB  LEU A  54      24.050  21.956   4.608  1.00  1.52           C  
ATOM    845  CG  LEU A  54      24.485  22.738   5.879  1.00  1.52           C  
ATOM    846  CD1 LEU A  54      24.196  24.187   5.722  1.00  1.52           C  
ATOM    847  CD2 LEU A  54      23.813  22.175   7.052  1.00  1.52           C  
ATOM    848  H   LEU A  54      23.769  20.770   2.252  1.00  1.52           H  
ATOM    849  HA  LEU A  54      24.583  23.313   3.057  1.00  1.52           H  
ATOM    850 1HB  LEU A  54      23.024  22.250   4.416  1.00  1.52           H  
ATOM    851 2HB  LEU A  54      24.036  20.902   4.795  1.00  1.52           H  
ATOM    852  HG  LEU A  54      25.553  22.640   6.005  1.00  1.52           H  
ATOM    853 1HD1 LEU A  54      24.532  24.717   6.611  1.00  1.52           H  
ATOM    854 2HD1 LEU A  54      24.721  24.564   4.853  1.00  1.52           H  
ATOM    855 3HD1 LEU A  54      23.131  24.325   5.598  1.00  1.52           H  
ATOM    856 1HD2 LEU A  54      24.112  22.703   7.949  1.00  1.52           H  
ATOM    857 2HD2 LEU A  54      22.766  22.279   6.903  1.00  1.52           H  
ATOM    858 3HD2 LEU A  54      24.062  21.128   7.150  1.00  1.52           H  
ATOM    859  N   PRO A  55      27.042  21.224   4.020  1.00  1.34           N  
ATOM    860  CA  PRO A  55      28.446  21.204   4.351  1.00  1.34           C  
ATOM    861  C   PRO A  55      29.378  21.538   3.199  1.00  1.34           C  
ATOM    862  O   PRO A  55      30.582  21.715   3.417  1.00  1.34           O  
ATOM    863  CB  PRO A  55      28.654  19.775   4.791  1.00  1.34           C  
ATOM    864  CG  PRO A  55      27.578  18.987   4.138  1.00  1.34           C  
ATOM    865  CD  PRO A  55      26.407  19.889   4.142  1.00  1.34           C  
ATOM    866  HA  PRO A  55      28.630  21.911   5.150  1.00  1.34           H  
ATOM    867 1HB  PRO A  55      29.608  19.497   4.445  1.00  1.34           H  
ATOM    868 2HB  PRO A  55      28.651  19.693   5.883  1.00  1.34           H  
ATOM    869 1HG  PRO A  55      27.877  18.699   3.121  1.00  1.34           H  
ATOM    870 2HG  PRO A  55      27.394  18.051   4.681  1.00  1.34           H  
ATOM    871 1HD  PRO A  55      25.777  19.610   3.344  1.00  1.34           H  
ATOM    872 2HD  PRO A  55      25.914  19.795   5.101  1.00  1.34           H  
ATOM    873  N   LEU A  56      28.851  21.580   1.992  1.00  1.18           N  
ATOM    874  CA  LEU A  56      29.625  21.813   0.800  1.00  1.18           C  
ATOM    875  C   LEU A  56      29.058  23.011   0.066  1.00  1.18           C  
ATOM    876  O   LEU A  56      28.750  22.950  -1.128  1.00  1.18           O  
ATOM    877  CB  LEU A  56      29.569  20.569  -0.090  1.00  1.18           C  
ATOM    878  CG  LEU A  56      30.145  19.289   0.533  1.00  1.18           C  
ATOM    879  CD1 LEU A  56      29.814  18.113  -0.354  1.00  1.18           C  
ATOM    880  CD2 LEU A  56      31.649  19.443   0.698  1.00  1.18           C  
ATOM    881  H   LEU A  56      27.852  21.488   1.859  1.00  1.18           H  
ATOM    882  HA  LEU A  56      30.657  22.025   1.073  1.00  1.18           H  
ATOM    883 1HB  LEU A  56      28.521  20.371  -0.329  1.00  1.18           H  
ATOM    884 2HB  LEU A  56      30.105  20.769  -1.015  1.00  1.18           H  
ATOM    885  HG  LEU A  56      29.690  19.116   1.504  1.00  1.18           H  
ATOM    886 1HD1 LEU A  56      30.214  17.200   0.089  1.00  1.18           H  
ATOM    887 2HD1 LEU A  56      28.727  18.025  -0.447  1.00  1.18           H  
ATOM    888 3HD1 LEU A  56      30.253  18.263  -1.338  1.00  1.18           H  
ATOM    889 1HD2 LEU A  56      32.061  18.538   1.142  1.00  1.18           H  
ATOM    890 2HD2 LEU A  56      32.110  19.610  -0.277  1.00  1.18           H  
ATOM    891 3HD2 LEU A  56      31.858  20.296   1.344  1.00  1.18           H  
ATOM    892  N   LEU A  57      28.969  24.112   0.795  1.00  1.06           N  
ATOM    893  CA  LEU A  57      28.520  25.367   0.236  1.00  1.06           C  
ATOM    894  C   LEU A  57      29.680  26.237  -0.128  1.00  1.06           C  
ATOM    895  O   LEU A  57      30.681  26.324   0.587  1.00  1.06           O  
ATOM    896  CB  LEU A  57      27.573  26.121   1.177  1.00  1.06           C  
ATOM    897  CG  LEU A  57      26.228  25.498   1.366  1.00  1.06           C  
ATOM    898  CD1 LEU A  57      25.466  26.202   2.379  1.00  1.06           C  
ATOM    899  CD2 LEU A  57      25.513  25.602   0.099  1.00  1.06           C  
ATOM    900  H   LEU A  57      29.224  24.063   1.772  1.00  1.06           H  
ATOM    901  HA  LEU A  57      27.969  25.151  -0.676  1.00  1.06           H  
ATOM    902 1HB  LEU A  57      28.038  26.201   2.156  1.00  1.06           H  
ATOM    903 2HB  LEU A  57      27.413  27.121   0.781  1.00  1.06           H  
ATOM    904  HG  LEU A  57      26.329  24.475   1.655  1.00  1.06           H  
ATOM    905 1HD1 LEU A  57      24.488  25.747   2.463  1.00  1.06           H  
ATOM    906 2HD1 LEU A  57      25.957  26.139   3.285  1.00  1.06           H  
ATOM    907 3HD1 LEU A  57      25.385  27.204   2.107  1.00  1.06           H  
ATOM    908 1HD2 LEU A  57      24.532  25.159   0.215  1.00  1.06           H  
ATOM    909 2HD2 LEU A  57      25.417  26.637  -0.174  1.00  1.06           H  
ATOM    910 3HD2 LEU A  57      26.073  25.079  -0.669  1.00  1.06           H  
ATOM    911  N   THR A  58      29.510  26.889  -1.251  1.00  0.98           N  
ATOM    912  CA  THR A  58      30.446  27.829  -1.807  1.00  0.98           C  
ATOM    913  C   THR A  58      29.691  29.097  -2.118  1.00  0.98           C  
ATOM    914  O   THR A  58      28.461  29.117  -2.075  1.00  0.98           O  
ATOM    915  CB  THR A  58      31.092  27.258  -3.084  1.00  0.98           C  
ATOM    916  OG1 THR A  58      30.101  27.109  -4.133  1.00  0.98           O  
ATOM    917  CG2 THR A  58      31.689  25.884  -2.786  1.00  0.98           C  
ATOM    918  H   THR A  58      28.660  26.705  -1.753  1.00  0.98           H  
ATOM    919  HA  THR A  58      31.218  28.053  -1.071  1.00  0.98           H  
ATOM    920  HB  THR A  58      31.880  27.927  -3.425  1.00  0.98           H  
ATOM    921  HG1 THR A  58      30.493  26.602  -4.862  1.00  0.98           H  
ATOM    922 1HG2 THR A  58      32.151  25.486  -3.687  1.00  0.98           H  
ATOM    923 2HG2 THR A  58      32.442  25.976  -2.002  1.00  0.98           H  
ATOM    924 3HG2 THR A  58      30.907  25.199  -2.456  1.00  0.98           H  
ATOM    925  N   ASP A  59      30.411  30.151  -2.493  1.00  0.93           N  
ATOM    926  CA  ASP A  59      29.705  31.377  -2.827  1.00  0.93           C  
ATOM    927  C   ASP A  59      28.813  31.129  -4.045  1.00  0.93           C  
ATOM    928  O   ASP A  59      27.701  31.668  -4.118  1.00  0.93           O  
ATOM    929  CB  ASP A  59      30.732  32.500  -3.082  1.00  0.93           C  
ATOM    930  CG  ASP A  59      30.105  33.874  -3.080  1.00  0.93           C  
ATOM    931  OD1 ASP A  59      29.577  34.226  -2.058  1.00  0.93           O  
ATOM    932  OD2 ASP A  59      30.136  34.587  -4.059  1.00  0.93           O  
ATOM    933  H   ASP A  59      31.414  30.104  -2.515  1.00  0.93           H  
ATOM    934  HA  ASP A  59      29.073  31.673  -2.003  1.00  0.93           H  
ATOM    935 1HB  ASP A  59      31.503  32.465  -2.311  1.00  0.93           H  
ATOM    936 2HB  ASP A  59      31.218  32.338  -4.043  1.00  0.93           H  
ATOM    937  N   SER A  60      29.250  30.254  -4.952  1.00  0.89           N  
ATOM    938  CA  SER A  60      28.478  29.913  -6.137  1.00  0.89           C  
ATOM    939  C   SER A  60      27.229  29.113  -5.770  1.00  0.89           C  
ATOM    940  O   SER A  60      26.147  29.348  -6.316  1.00  0.89           O  
ATOM    941  CB  SER A  60      29.327  29.110  -7.107  1.00  0.89           C  
ATOM    942  OG  SER A  60      30.382  29.880  -7.625  1.00  0.89           O  
ATOM    943  H   SER A  60      30.156  29.829  -4.815  1.00  0.89           H  
ATOM    944  HA  SER A  60      28.168  30.838  -6.623  1.00  0.89           H  
ATOM    945 1HB  SER A  60      29.729  28.239  -6.594  1.00  0.89           H  
ATOM    946 2HB  SER A  60      28.703  28.748  -7.921  1.00  0.89           H  
ATOM    947  HG  SER A  60      30.836  29.314  -8.257  1.00  0.89           H  
ATOM    948  N   ALA A  61      27.372  28.168  -4.825  1.00  0.88           N  
ATOM    949  CA  ALA A  61      26.238  27.331  -4.423  1.00  0.88           C  
ATOM    950  C   ALA A  61      25.101  28.175  -3.881  1.00  0.88           C  
ATOM    951  O   ALA A  61      23.928  27.904  -4.129  1.00  0.88           O  
ATOM    952  CB  ALA A  61      26.651  26.338  -3.351  1.00  0.88           C  
ATOM    953  H   ALA A  61      28.288  28.005  -4.410  1.00  0.88           H  
ATOM    954  HA  ALA A  61      25.885  26.796  -5.306  1.00  0.88           H  
ATOM    955 1HB  ALA A  61      25.795  25.715  -3.087  1.00  0.88           H  
ATOM    956 2HB  ALA A  61      27.460  25.708  -3.717  1.00  0.88           H  
ATOM    957 3HB  ALA A  61      26.977  26.889  -2.481  1.00  0.88           H  
ATOM    958  N   LEU A  62      25.457  29.210  -3.137  1.00  0.88           N  
ATOM    959  CA  LEU A  62      24.461  30.080  -2.550  1.00  0.88           C  
ATOM    960  C   LEU A  62      23.954  31.119  -3.556  1.00  0.88           C  
ATOM    961  O   LEU A  62      22.759  31.429  -3.576  1.00  0.88           O  
ATOM    962  CB  LEU A  62      25.066  30.688  -1.296  1.00  0.88           C  
ATOM    963  CG  LEU A  62      25.341  29.671  -0.233  1.00  0.88           C  
ATOM    964  CD1 LEU A  62      26.099  30.276   0.866  1.00  0.88           C  
ATOM    965  CD2 LEU A  62      24.024  29.167   0.253  1.00  0.88           C  
ATOM    966  H   LEU A  62      26.450  29.364  -2.947  1.00  0.88           H  
ATOM    967  HA  LEU A  62      23.616  29.468  -2.245  1.00  0.88           H  
ATOM    968 1HB  LEU A  62      26.009  31.146  -1.547  1.00  0.88           H  
ATOM    969 2HB  LEU A  62      24.388  31.423  -0.888  1.00  0.88           H  
ATOM    970  HG  LEU A  62      25.938  28.864  -0.650  1.00  0.88           H  
ATOM    971 1HD1 LEU A  62      26.303  29.533   1.629  1.00  0.88           H  
ATOM    972 2HD1 LEU A  62      27.034  30.657   0.467  1.00  0.88           H  
ATOM    973 3HD1 LEU A  62      25.531  31.076   1.292  1.00  0.88           H  
ATOM    974 1HD2 LEU A  62      24.129  28.444   1.001  1.00  0.88           H  
ATOM    975 2HD2 LEU A  62      23.472  29.993   0.661  1.00  0.88           H  
ATOM    976 3HD2 LEU A  62      23.494  28.733  -0.583  1.00  0.88           H  
ATOM    977  N   LYS A  63      24.828  31.610  -4.443  1.00  0.88           N  
ATOM    978  CA  LYS A  63      24.409  32.564  -5.473  1.00  0.88           C  
ATOM    979  C   LYS A  63      23.321  31.932  -6.341  1.00  0.88           C  
ATOM    980  O   LYS A  63      22.326  32.566  -6.699  1.00  0.88           O  
ATOM    981  CB  LYS A  63      25.596  32.994  -6.331  1.00  0.88           C  
ATOM    982  CG  LYS A  63      25.269  34.042  -7.383  1.00  0.88           C  
ATOM    983  CD  LYS A  63      26.518  34.477  -8.131  1.00  0.88           C  
ATOM    984  CE  LYS A  63      26.183  35.494  -9.208  1.00  0.88           C  
ATOM    985  NZ  LYS A  63      27.389  35.925  -9.958  1.00  0.88           N  
ATOM    986  H   LYS A  63      25.812  31.350  -4.398  1.00  0.88           H  
ATOM    987  HA  LYS A  63      23.989  33.447  -4.990  1.00  0.88           H  
ATOM    988 1HB  LYS A  63      26.385  33.391  -5.687  1.00  0.88           H  
ATOM    989 2HB  LYS A  63      26.004  32.122  -6.841  1.00  0.88           H  
ATOM    990 1HG  LYS A  63      24.555  33.627  -8.096  1.00  0.88           H  
ATOM    991 2HG  LYS A  63      24.819  34.910  -6.904  1.00  0.88           H  
ATOM    992 1HD  LYS A  63      27.225  34.919  -7.425  1.00  0.88           H  
ATOM    993 2HD  LYS A  63      26.988  33.605  -8.590  1.00  0.88           H  
ATOM    994 1HE  LYS A  63      25.471  35.053  -9.904  1.00  0.88           H  
ATOM    995 2HE  LYS A  63      25.727  36.367  -8.741  1.00  0.88           H  
ATOM    996 1HZ  LYS A  63      27.125  36.599 -10.662  1.00  0.88           H  
ATOM    997 2HZ  LYS A  63      28.051  36.345  -9.321  1.00  0.88           H  
ATOM    998 3HZ  LYS A  63      27.813  35.123 -10.403  1.00  0.88           H  
ATOM    999  N   ALA A  64      23.502  30.644  -6.641  1.00  0.88           N  
ATOM   1000  CA  ALA A  64      22.585  29.840  -7.442  1.00  0.88           C  
ATOM   1001  C   ALA A  64      21.189  29.760  -6.819  1.00  0.88           C  
ATOM   1002  O   ALA A  64      20.209  29.471  -7.509  1.00  0.88           O  
ATOM   1003  CB  ALA A  64      23.149  28.442  -7.605  1.00  0.88           C  
ATOM   1004  H   ALA A  64      24.361  30.190  -6.323  1.00  0.88           H  
ATOM   1005  HA  ALA A  64      22.494  30.307  -8.422  1.00  0.88           H  
ATOM   1006 1HB  ALA A  64      22.483  27.846  -8.227  1.00  0.88           H  
ATOM   1007 2HB  ALA A  64      24.133  28.498  -8.071  1.00  0.88           H  
ATOM   1008 3HB  ALA A  64      23.241  27.979  -6.624  1.00  0.88           H  
ATOM   1009  N   ALA A  65      21.108  29.964  -5.501  1.00  0.86           N  
ATOM   1010  CA  ALA A  65      19.875  29.907  -4.741  1.00  0.86           C  
ATOM   1011  C   ALA A  65      19.347  31.320  -4.498  1.00  0.86           C  
ATOM   1012  O   ALA A  65      18.480  31.535  -3.653  1.00  0.86           O  
ATOM   1013  CB  ALA A  65      20.096  29.178  -3.432  1.00  0.86           C  
ATOM   1014  H   ALA A  65      21.941  30.226  -4.983  1.00  0.86           H  
ATOM   1015  HA  ALA A  65      19.137  29.367  -5.328  1.00  0.86           H  
ATOM   1016 1HB  ALA A  65      19.166  29.133  -2.899  1.00  0.86           H  
ATOM   1017 2HB  ALA A  65      20.450  28.172  -3.635  1.00  0.86           H  
ATOM   1018 3HB  ALA A  65      20.835  29.711  -2.841  1.00  0.86           H  
ATOM   1019  N   ASN A  66      19.882  32.283  -5.256  1.00  0.83           N  
ATOM   1020  CA  ASN A  66      19.529  33.698  -5.195  1.00  0.83           C  
ATOM   1021  C   ASN A  66      19.770  34.356  -3.837  1.00  0.83           C  
ATOM   1022  O   ASN A  66      18.990  35.209  -3.406  1.00  0.83           O  
ATOM   1023  CB  ASN A  66      18.082  33.888  -5.621  1.00  0.83           C  
ATOM   1024  CG  ASN A  66      17.843  33.478  -7.055  1.00  0.83           C  
ATOM   1025  OD1 ASN A  66      18.538  33.924  -7.976  1.00  0.83           O  
ATOM   1026  ND2 ASN A  66      16.869  32.625  -7.258  1.00  0.83           N  
ATOM   1027  H   ASN A  66      20.613  32.041  -5.919  1.00  0.83           H  
ATOM   1028  HA  ASN A  66      20.168  34.221  -5.910  1.00  0.83           H  
ATOM   1029 1HB  ASN A  66      17.414  33.322  -4.976  1.00  0.83           H  
ATOM   1030 2HB  ASN A  66      17.814  34.936  -5.513  1.00  0.83           H  
ATOM   1031 1HD2 ASN A  66      16.663  32.310  -8.186  1.00  0.83           H  
ATOM   1032 2HD2 ASN A  66      16.336  32.283  -6.484  1.00  0.83           H  
ATOM   1033  N   ILE A  67      20.880  34.010  -3.193  1.00  0.80           N  
ATOM   1034  CA  ILE A  67      21.255  34.612  -1.921  1.00  0.80           C  
ATOM   1035  C   ILE A  67      22.332  35.714  -2.151  1.00  0.80           C  
ATOM   1036  O   ILE A  67      23.310  35.433  -2.844  1.00  0.80           O  
ATOM   1037  CB  ILE A  67      21.777  33.515  -0.986  1.00  0.80           C  
ATOM   1038  CG1 ILE A  67      20.670  32.503  -0.777  1.00  0.80           C  
ATOM   1039  CG2 ILE A  67      22.206  34.105   0.338  1.00  0.80           C  
ATOM   1040  CD1 ILE A  67      21.092  31.257  -0.113  1.00  0.80           C  
ATOM   1041  H   ILE A  67      21.478  33.275  -3.576  1.00  0.80           H  
ATOM   1042  HA  ILE A  67      20.360  34.998  -1.456  1.00  0.80           H  
ATOM   1043  HB  ILE A  67      22.609  33.010  -1.455  1.00  0.80           H  
ATOM   1044 1HG1 ILE A  67      19.911  32.967  -0.187  1.00  0.80           H  
ATOM   1045 2HG1 ILE A  67      20.243  32.243  -1.744  1.00  0.80           H  
ATOM   1046 1HG2 ILE A  67      22.570  33.323   0.999  1.00  0.80           H  
ATOM   1047 2HG2 ILE A  67      22.990  34.830   0.170  1.00  0.80           H  
ATOM   1048 3HG2 ILE A  67      21.355  34.597   0.794  1.00  0.80           H  
ATOM   1049 1HD1 ILE A  67      20.242  30.596   0.003  1.00  0.80           H  
ATOM   1050 2HD1 ILE A  67      21.838  30.778  -0.736  1.00  0.80           H  
ATOM   1051 3HD1 ILE A  67      21.508  31.482   0.865  1.00  0.80           H  
ATOM   1052  N   PRO A  68      22.120  36.982  -1.700  1.00  0.77           N  
ATOM   1053  CA  PRO A  68      23.030  38.143  -1.765  1.00  0.77           C  
ATOM   1054  C   PRO A  68      24.331  37.850  -1.005  1.00  0.77           C  
ATOM   1055  O   PRO A  68      24.300  37.086  -0.049  1.00  0.77           O  
ATOM   1056  CB  PRO A  68      22.206  39.251  -1.082  1.00  0.77           C  
ATOM   1057  CG  PRO A  68      20.786  38.840  -1.257  1.00  0.77           C  
ATOM   1058  CD  PRO A  68      20.788  37.336  -1.188  1.00  0.77           C  
ATOM   1059  HA  PRO A  68      23.221  38.371  -2.817  1.00  0.77           H  
ATOM   1060 1HB  PRO A  68      22.480  39.351  -0.049  1.00  0.77           H  
ATOM   1061 2HB  PRO A  68      22.401  40.222  -1.558  1.00  0.77           H  
ATOM   1062 1HG  PRO A  68      20.159  39.294  -0.475  1.00  0.77           H  
ATOM   1063 2HG  PRO A  68      20.410  39.212  -2.221  1.00  0.77           H  
ATOM   1064 1HD  PRO A  68      20.666  36.976  -0.170  1.00  0.77           H  
ATOM   1065 2HD  PRO A  68      19.991  37.005  -1.863  1.00  0.77           H  
ATOM   1066  N   PRO A  69      25.472  38.487  -1.349  1.00  0.74           N  
ATOM   1067  CA  PRO A  69      26.792  38.242  -0.765  1.00  0.74           C  
ATOM   1068  C   PRO A  69      26.848  38.412   0.745  1.00  0.74           C  
ATOM   1069  O   PRO A  69      27.659  37.766   1.405  1.00  0.74           O  
ATOM   1070  CB  PRO A  69      27.660  39.295  -1.466  1.00  0.74           C  
ATOM   1071  CG  PRO A  69      26.682  40.352  -1.952  1.00  0.74           C  
ATOM   1072  CD  PRO A  69      25.432  39.595  -2.307  1.00  0.74           C  
ATOM   1073  HA  PRO A  69      27.130  37.239  -1.046  1.00  0.74           H  
ATOM   1074 1HB  PRO A  69      28.396  39.700  -0.753  1.00  0.74           H  
ATOM   1075 2HB  PRO A  69      28.231  38.833  -2.278  1.00  0.74           H  
ATOM   1076 1HG  PRO A  69      26.513  41.097  -1.158  1.00  0.74           H  
ATOM   1077 2HG  PRO A  69      27.103  40.898  -2.808  1.00  0.74           H  
ATOM   1078 1HD  PRO A  69      24.580  40.241  -2.145  1.00  0.74           H  
ATOM   1079 2HD  PRO A  69      25.476  39.218  -3.333  1.00  0.74           H  
ATOM   1080  N   GLY A  70      25.956  39.226   1.299  1.00  0.72           N  
ATOM   1081  CA  GLY A  70      25.886  39.431   2.740  1.00  0.72           C  
ATOM   1082  C   GLY A  70      25.605  38.082   3.404  1.00  0.72           C  
ATOM   1083  O   GLY A  70      26.488  37.499   4.040  1.00  0.72           O  
ATOM   1084  H   GLY A  70      25.314  39.731   0.705  1.00  0.72           H  
ATOM   1085 1HA  GLY A  70      26.840  39.825   3.097  1.00  0.72           H  
ATOM   1086 2HA  GLY A  70      25.119  40.160   2.989  1.00  0.72           H  
ATOM   1087  N   PRO A  71      24.370  37.570   3.286  1.00  0.70           N  
ATOM   1088  CA  PRO A  71      23.959  36.276   3.763  1.00  0.70           C  
ATOM   1089  C   PRO A  71      24.732  35.120   3.157  1.00  0.70           C  
ATOM   1090  O   PRO A  71      24.883  34.092   3.814  1.00  0.70           O  
ATOM   1091  CB  PRO A  71      22.476  36.252   3.423  1.00  0.70           C  
ATOM   1092  CG  PRO A  71      22.286  37.283   2.367  1.00  0.70           C  
ATOM   1093  CD  PRO A  71      23.277  38.353   2.706  1.00  0.70           C  
ATOM   1094  HA  PRO A  71      24.068  36.269   4.850  1.00  0.70           H  
ATOM   1095 1HB  PRO A  71      22.173  35.236   3.121  1.00  0.70           H  
ATOM   1096 2HB  PRO A  71      21.927  36.503   4.281  1.00  0.70           H  
ATOM   1097 1HG  PRO A  71      22.439  36.850   1.399  1.00  0.70           H  
ATOM   1098 2HG  PRO A  71      21.252  37.658   2.375  1.00  0.70           H  
ATOM   1099 1HD  PRO A  71      23.548  38.857   1.813  1.00  0.70           H  
ATOM   1100 2HD  PRO A  71      22.870  39.040   3.457  1.00  0.70           H  
ATOM   1101  N   ARG A  72      25.311  35.275   1.950  1.00  0.70           N  
ATOM   1102  CA  ARG A  72      26.071  34.136   1.456  1.00  0.70           C  
ATOM   1103  C   ARG A  72      27.254  33.915   2.376  1.00  0.70           C  
ATOM   1104  O   ARG A  72      27.497  32.802   2.842  1.00  0.70           O  
ATOM   1105  CB  ARG A  72      26.627  34.300   0.042  1.00  0.70           C  
ATOM   1106  CG  ARG A  72      25.604  34.315  -1.053  1.00  0.70           C  
ATOM   1107  CD  ARG A  72      26.144  34.050  -2.387  1.00  0.70           C  
ATOM   1108  NE  ARG A  72      27.082  34.978  -2.920  1.00  0.70           N  
ATOM   1109  CZ  ARG A  72      26.836  36.060  -3.677  1.00  0.70           C  
ATOM   1110  NH1 ARG A  72      25.612  36.445  -3.967  1.00  0.70           N  
ATOM   1111  NH2 ARG A  72      27.879  36.723  -4.149  1.00  0.70           N  
ATOM   1112  H   ARG A  72      25.179  36.104   1.371  1.00  0.70           H  
ATOM   1113  HA  ARG A  72      25.430  33.262   1.475  1.00  0.70           H  
ATOM   1114 1HB  ARG A  72      27.191  35.219  -0.006  1.00  0.70           H  
ATOM   1115 2HB  ARG A  72      27.329  33.488  -0.173  1.00  0.70           H  
ATOM   1116 1HG  ARG A  72      24.844  33.598  -0.846  1.00  0.70           H  
ATOM   1117 2HG  ARG A  72      25.179  35.262  -1.113  1.00  0.70           H  
ATOM   1118 1HD  ARG A  72      26.639  33.102  -2.358  1.00  0.70           H  
ATOM   1119 2HD  ARG A  72      25.322  33.994  -3.068  1.00  0.70           H  
ATOM   1120  HE  ARG A  72      28.059  34.768  -2.730  1.00  0.70           H  
ATOM   1121 1HH1 ARG A  72      24.809  35.935  -3.588  1.00  0.70           H  
ATOM   1122 2HH1 ARG A  72      25.460  37.247  -4.554  1.00  0.70           H  
ATOM   1123 1HH2 ARG A  72      28.830  36.341  -3.957  1.00  0.70           H  
ATOM   1124 2HH2 ARG A  72      27.756  37.530  -4.731  1.00  0.70           H  
ATOM   1125  N   LEU A  73      27.981  34.994   2.673  1.00  0.70           N  
ATOM   1126  CA  LEU A  73      29.148  34.890   3.523  1.00  0.70           C  
ATOM   1127  C   LEU A  73      28.786  34.467   4.935  1.00  0.70           C  
ATOM   1128  O   LEU A  73      29.515  33.697   5.552  1.00  0.70           O  
ATOM   1129  CB  LEU A  73      29.906  36.212   3.526  1.00  0.70           C  
ATOM   1130  CG  LEU A  73      30.591  36.546   2.195  1.00  0.70           C  
ATOM   1131  CD1 LEU A  73      31.166  37.955   2.252  1.00  0.70           C  
ATOM   1132  CD2 LEU A  73      31.678  35.507   1.932  1.00  0.70           C  
ATOM   1133  H   LEU A  73      27.737  35.906   2.278  1.00  0.70           H  
ATOM   1134  HA  LEU A  73      29.804  34.133   3.102  1.00  0.70           H  
ATOM   1135 1HB  LEU A  73      29.196  37.016   3.746  1.00  0.70           H  
ATOM   1136 2HB  LEU A  73      30.661  36.188   4.306  1.00  0.70           H  
ATOM   1137  HG  LEU A  73      29.857  36.514   1.387  1.00  0.70           H  
ATOM   1138 1HD1 LEU A  73      31.644  38.191   1.302  1.00  0.70           H  
ATOM   1139 2HD1 LEU A  73      30.356  38.666   2.437  1.00  0.70           H  
ATOM   1140 3HD1 LEU A  73      31.899  38.018   3.053  1.00  0.70           H  
ATOM   1141 1HD2 LEU A  73      32.168  35.725   0.983  1.00  0.70           H  
ATOM   1142 2HD2 LEU A  73      32.413  35.538   2.736  1.00  0.70           H  
ATOM   1143 3HD2 LEU A  73      31.228  34.517   1.887  1.00  0.70           H  
ATOM   1144  N   MET A  74      27.647  34.932   5.445  1.00  0.70           N  
ATOM   1145  CA  MET A  74      27.217  34.545   6.791  1.00  0.70           C  
ATOM   1146  C   MET A  74      27.026  33.027   6.881  1.00  0.70           C  
ATOM   1147  O   MET A  74      27.470  32.384   7.845  1.00  0.70           O  
ATOM   1148  CB  MET A  74      25.922  35.267   7.100  1.00  0.70           C  
ATOM   1149  CG  MET A  74      26.074  36.768   7.292  1.00  0.70           C  
ATOM   1150  SD  MET A  74      24.494  37.639   7.344  1.00  0.70           S  
ATOM   1151  CE  MET A  74      23.809  37.009   8.845  1.00  0.70           C  
ATOM   1152  H   MET A  74      27.091  35.599   4.901  1.00  0.70           H  
ATOM   1153  HA  MET A  74      27.984  34.833   7.504  1.00  0.70           H  
ATOM   1154 1HB  MET A  74      25.255  35.096   6.292  1.00  0.70           H  
ATOM   1155 2HB  MET A  74      25.468  34.852   7.993  1.00  0.70           H  
ATOM   1156 1HG  MET A  74      26.609  36.964   8.219  1.00  0.70           H  
ATOM   1157 2HG  MET A  74      26.663  37.177   6.476  1.00  0.70           H  
ATOM   1158 1HE  MET A  74      22.823  37.449   9.010  1.00  0.70           H  
ATOM   1159 2HE  MET A  74      23.712  35.944   8.763  1.00  0.70           H  
ATOM   1160 3HE  MET A  74      24.458  37.251   9.683  1.00  0.70           H  
ATOM   1161  N   ILE A  75      26.400  32.443   5.859  1.00  0.70           N  
ATOM   1162  CA  ILE A  75      26.195  31.004   5.801  1.00  0.70           C  
ATOM   1163  C   ILE A  75      27.514  30.260   5.705  1.00  0.70           C  
ATOM   1164  O   ILE A  75      27.786  29.329   6.463  1.00  0.70           O  
ATOM   1165  CB  ILE A  75      25.283  30.633   4.616  1.00  0.70           C  
ATOM   1166  CG1 ILE A  75      23.867  31.171   4.851  1.00  0.70           C  
ATOM   1167  CG2 ILE A  75      25.282  29.156   4.363  1.00  0.70           C  
ATOM   1168  CD1 ILE A  75      22.965  31.116   3.618  1.00  0.70           C  
ATOM   1169  H   ILE A  75      26.047  33.021   5.088  1.00  0.70           H  
ATOM   1170  HA  ILE A  75      25.701  30.686   6.722  1.00  0.70           H  
ATOM   1171  HB  ILE A  75      25.661  31.145   3.729  1.00  0.70           H  
ATOM   1172 1HG1 ILE A  75      23.408  30.595   5.649  1.00  0.70           H  
ATOM   1173 2HG1 ILE A  75      23.943  32.201   5.176  1.00  0.70           H  
ATOM   1174 1HG2 ILE A  75      24.647  28.942   3.515  1.00  0.70           H  
ATOM   1175 2HG2 ILE A  75      26.289  28.818   4.154  1.00  0.70           H  
ATOM   1176 3HG2 ILE A  75      24.914  28.660   5.222  1.00  0.70           H  
ATOM   1177 1HD1 ILE A  75      21.981  31.520   3.860  1.00  0.70           H  
ATOM   1178 2HD1 ILE A  75      23.414  31.714   2.821  1.00  0.70           H  
ATOM   1179 3HD1 ILE A  75      22.861  30.084   3.284  1.00  0.70           H  
ATOM   1180  N   LEU A  76      28.367  30.706   4.784  1.00  0.71           N  
ATOM   1181  CA  LEU A  76      29.639  30.043   4.554  1.00  0.71           C  
ATOM   1182  C   LEU A  76      30.563  30.123   5.759  1.00  0.71           C  
ATOM   1183  O   LEU A  76      31.215  29.139   6.116  1.00  0.71           O  
ATOM   1184  CB  LEU A  76      30.300  30.709   3.358  1.00  0.71           C  
ATOM   1185  CG  LEU A  76      29.552  30.494   2.071  1.00  0.71           C  
ATOM   1186  CD1 LEU A  76      30.151  31.333   0.985  1.00  0.71           C  
ATOM   1187  CD2 LEU A  76      29.558  29.062   1.714  1.00  0.71           C  
ATOM   1188  H   LEU A  76      28.103  31.501   4.202  1.00  0.71           H  
ATOM   1189  HA  LEU A  76      29.446  28.996   4.328  1.00  0.71           H  
ATOM   1190 1HB  LEU A  76      30.351  31.780   3.547  1.00  0.71           H  
ATOM   1191 2HB  LEU A  76      31.308  30.323   3.243  1.00  0.71           H  
ATOM   1192  HG  LEU A  76      28.543  30.800   2.209  1.00  0.71           H  
ATOM   1193 1HD1 LEU A  76      29.581  31.179   0.092  1.00  0.71           H  
ATOM   1194 2HD1 LEU A  76      30.110  32.383   1.265  1.00  0.71           H  
ATOM   1195 3HD1 LEU A  76      31.181  31.039   0.820  1.00  0.71           H  
ATOM   1196 1HD2 LEU A  76      28.996  28.933   0.795  1.00  0.71           H  
ATOM   1197 2HD2 LEU A  76      30.583  28.729   1.567  1.00  0.71           H  
ATOM   1198 3HD2 LEU A  76      29.098  28.483   2.511  1.00  0.71           H  
ATOM   1199  N   ASP A  77      30.582  31.275   6.430  1.00  0.72           N  
ATOM   1200  CA  ASP A  77      31.451  31.471   7.578  1.00  0.72           C  
ATOM   1201  C   ASP A  77      30.975  30.579   8.704  1.00  0.72           C  
ATOM   1202  O   ASP A  77      31.780  29.913   9.359  1.00  0.72           O  
ATOM   1203  CB  ASP A  77      31.441  32.944   8.012  1.00  0.72           C  
ATOM   1204  CG  ASP A  77      32.516  33.313   9.048  1.00  0.72           C  
ATOM   1205  OD1 ASP A  77      33.680  33.240   8.724  1.00  0.72           O  
ATOM   1206  OD2 ASP A  77      32.173  33.660  10.159  1.00  0.72           O  
ATOM   1207  H   ASP A  77      30.019  32.057   6.109  1.00  0.72           H  
ATOM   1208  HA  ASP A  77      32.467  31.185   7.309  1.00  0.72           H  
ATOM   1209 1HB  ASP A  77      31.581  33.572   7.132  1.00  0.72           H  
ATOM   1210 2HB  ASP A  77      30.456  33.189   8.420  1.00  0.72           H  
ATOM   1211  N   HIS A  78      29.654  30.492   8.890  1.00  0.75           N  
ATOM   1212  CA  HIS A  78      29.126  29.641   9.932  1.00  0.75           C  
ATOM   1213  C   HIS A  78      29.619  28.217   9.727  1.00  0.75           C  
ATOM   1214  O   HIS A  78      30.148  27.597  10.648  1.00  0.75           O  
ATOM   1215  CB  HIS A  78      27.604  29.605   9.926  1.00  0.75           C  
ATOM   1216  CG  HIS A  78      27.103  28.753  11.004  1.00  0.75           C  
ATOM   1217  ND1 HIS A  78      26.910  29.197  12.295  1.00  0.75           N  
ATOM   1218  CD2 HIS A  78      26.848  27.439  11.012  1.00  0.75           C  
ATOM   1219  CE1 HIS A  78      26.526  28.176  13.045  1.00  0.75           C  
ATOM   1220  NE2 HIS A  78      26.493  27.099  12.286  1.00  0.75           N  
ATOM   1221  H   HIS A  78      29.004  31.054   8.336  1.00  0.75           H  
ATOM   1222  HA  HIS A  78      29.466  29.983  10.907  1.00  0.75           H  
ATOM   1223 1HB  HIS A  78      27.214  30.604  10.040  1.00  0.75           H  
ATOM   1224 2HB  HIS A  78      27.241  29.217   8.975  1.00  0.75           H  
ATOM   1225  HD2 HIS A  78      26.941  26.782  10.159  1.00  0.75           H  
ATOM   1226  HE1 HIS A  78      26.309  28.208  14.112  1.00  0.75           H  
ATOM   1227  HE2 HIS A  78      26.283  26.138  12.596  1.00  0.75           H  
ATOM   1228  N   ILE A  79      29.463  27.708   8.511  1.00  0.78           N  
ATOM   1229  CA  ILE A  79      29.833  26.342   8.180  1.00  0.78           C  
ATOM   1230  C   ILE A  79      31.312  26.070   8.384  1.00  0.78           C  
ATOM   1231  O   ILE A  79      31.699  25.047   8.946  1.00  0.78           O  
ATOM   1232  CB  ILE A  79      29.433  26.085   6.742  1.00  0.78           C  
ATOM   1233  CG1 ILE A  79      27.963  26.100   6.700  1.00  0.78           C  
ATOM   1234  CG2 ILE A  79      30.016  24.762   6.224  1.00  0.78           C  
ATOM   1235  CD1 ILE A  79      27.453  26.187   5.391  1.00  0.78           C  
ATOM   1236  H   ILE A  79      29.036  28.293   7.786  1.00  0.78           H  
ATOM   1237  HA  ILE A  79      29.268  25.669   8.822  1.00  0.78           H  
ATOM   1238  HB  ILE A  79      29.781  26.909   6.117  1.00  0.78           H  
ATOM   1239 1HG1 ILE A  79      27.599  25.202   7.135  1.00  0.78           H  
ATOM   1240 2HG1 ILE A  79      27.594  26.941   7.281  1.00  0.78           H  
ATOM   1241 1HG2 ILE A  79      29.695  24.602   5.192  1.00  0.78           H  
ATOM   1242 2HG2 ILE A  79      31.103  24.803   6.259  1.00  0.78           H  
ATOM   1243 3HG2 ILE A  79      29.676  23.946   6.837  1.00  0.78           H  
ATOM   1244 1HD1 ILE A  79      26.377  26.183   5.448  1.00  0.78           H  
ATOM   1245 2HD1 ILE A  79      27.796  27.108   4.928  1.00  0.78           H  
ATOM   1246 3HD1 ILE A  79      27.807  25.354   4.822  1.00  0.78           H  
ATOM   1247  N   GLN A  80      32.154  27.000   7.950  1.00  0.82           N  
ATOM   1248  CA  GLN A  80      33.593  26.859   8.117  1.00  0.82           C  
ATOM   1249  C   GLN A  80      33.979  26.826   9.604  1.00  0.82           C  
ATOM   1250  O   GLN A  80      34.985  26.205   9.979  1.00  0.82           O  
ATOM   1251  CB  GLN A  80      34.300  27.990   7.367  1.00  0.82           C  
ATOM   1252  CG  GLN A  80      34.187  27.838   5.844  1.00  0.82           C  
ATOM   1253  CD  GLN A  80      34.722  29.019   5.053  1.00  0.82           C  
ATOM   1254  OE1 GLN A  80      35.683  29.690   5.441  1.00  0.82           O  
ATOM   1255  NE2 GLN A  80      34.087  29.274   3.910  1.00  0.82           N  
ATOM   1256  H   GLN A  80      31.788  27.826   7.473  1.00  0.82           H  
ATOM   1257  HA  GLN A  80      33.896  25.915   7.671  1.00  0.82           H  
ATOM   1258 1HB  GLN A  80      33.858  28.949   7.654  1.00  0.82           H  
ATOM   1259 2HB  GLN A  80      35.352  28.011   7.638  1.00  0.82           H  
ATOM   1260 1HG  GLN A  80      34.750  26.959   5.547  1.00  0.82           H  
ATOM   1261 2HG  GLN A  80      33.141  27.703   5.586  1.00  0.82           H  
ATOM   1262 1HE2 GLN A  80      34.378  30.034   3.328  1.00  0.82           H  
ATOM   1263 2HE2 GLN A  80      33.314  28.697   3.638  1.00  0.82           H  
ATOM   1264  N   ARG A  81      33.206  27.516  10.445  1.00  0.88           N  
ATOM   1265  CA  ARG A  81      33.431  27.545  11.881  1.00  0.88           C  
ATOM   1266  C   ARG A  81      32.797  26.379  12.672  1.00  0.88           C  
ATOM   1267  O   ARG A  81      33.393  25.914  13.642  1.00  0.88           O  
ATOM   1268  CB  ARG A  81      32.879  28.841  12.458  1.00  0.88           C  
ATOM   1269  CG  ARG A  81      33.632  30.114  12.082  1.00  0.88           C  
ATOM   1270  CD  ARG A  81      32.983  31.311  12.682  1.00  0.88           C  
ATOM   1271  NE  ARG A  81      33.633  32.555  12.288  1.00  0.88           N  
ATOM   1272  CZ  ARG A  81      34.730  33.077  12.872  1.00  0.88           C  
ATOM   1273  NH1 ARG A  81      35.299  32.451  13.882  1.00  0.88           N  
ATOM   1274  NH2 ARG A  81      35.238  34.219  12.435  1.00  0.88           N  
ATOM   1275  H   ARG A  81      32.428  28.063  10.069  1.00  0.88           H  
ATOM   1276  HA  ARG A  81      34.507  27.527  12.047  1.00  0.88           H  
ATOM   1277 1HB  ARG A  81      31.850  28.966  12.123  1.00  0.88           H  
ATOM   1278 2HB  ARG A  81      32.861  28.772  13.545  1.00  0.88           H  
ATOM   1279 1HG  ARG A  81      34.655  30.055  12.446  1.00  0.88           H  
ATOM   1280 2HG  ARG A  81      33.640  30.233  10.999  1.00  0.88           H  
ATOM   1281 1HD  ARG A  81      31.947  31.353  12.336  1.00  0.88           H  
ATOM   1282 2HD  ARG A  81      33.002  31.240  13.767  1.00  0.88           H  
ATOM   1283  HE  ARG A  81      33.210  33.075  11.499  1.00  0.88           H  
ATOM   1284 1HH1 ARG A  81      34.912  31.579  14.214  1.00  0.88           H  
ATOM   1285 2HH1 ARG A  81      36.120  32.840  14.318  1.00  0.88           H  
ATOM   1286 1HH2 ARG A  81      34.804  34.712  11.655  1.00  0.88           H  
ATOM   1287 2HH2 ARG A  81      36.056  34.602  12.871  1.00  0.88           H  
ATOM   1288  N   ASP A  82      31.603  25.923  12.254  1.00  0.95           N  
ATOM   1289  CA  ASP A  82      30.749  24.952  12.969  1.00  0.95           C  
ATOM   1290  C   ASP A  82      31.067  23.444  12.778  1.00  0.95           C  
ATOM   1291  O   ASP A  82      30.728  22.876  11.728  1.00  0.95           O  
ATOM   1292  CB  ASP A  82      29.277  25.187  12.584  1.00  0.95           C  
ATOM   1293  CG  ASP A  82      28.254  24.307  13.381  1.00  0.95           C  
ATOM   1294  OD1 ASP A  82      28.711  23.456  14.106  1.00  0.95           O  
ATOM   1295  OD2 ASP A  82      27.036  24.526  13.304  1.00  0.95           O  
ATOM   1296  H   ASP A  82      31.214  26.352  11.418  1.00  0.95           H  
ATOM   1297  HA  ASP A  82      30.802  25.215  14.016  1.00  0.95           H  
ATOM   1298 1HB  ASP A  82      29.048  26.238  12.753  1.00  0.95           H  
ATOM   1299 2HB  ASP A  82      29.157  25.004  11.513  1.00  0.95           H  
ATOM   1300  N   PRO A  83      31.617  22.743  13.809  1.00  1.06           N  
ATOM   1301  CA  PRO A  83      32.010  21.336  13.824  1.00  1.06           C  
ATOM   1302  C   PRO A  83      30.860  20.365  13.521  1.00  1.06           C  
ATOM   1303  O   PRO A  83      31.115  19.205  13.205  1.00  1.06           O  
ATOM   1304  CB  PRO A  83      32.469  21.117  15.276  1.00  1.06           C  
ATOM   1305  CG  PRO A  83      32.867  22.464  15.767  1.00  1.06           C  
ATOM   1306  CD  PRO A  83      31.896  23.413  15.109  1.00  1.06           C  
ATOM   1307  HA  PRO A  83      32.835  21.182  13.120  1.00  1.06           H  
ATOM   1308 1HB  PRO A  83      31.646  20.679  15.863  1.00  1.06           H  
ATOM   1309 2HB  PRO A  83      33.297  20.388  15.295  1.00  1.06           H  
ATOM   1310 1HG  PRO A  83      32.812  22.501  16.862  1.00  1.06           H  
ATOM   1311 2HG  PRO A  83      33.914  22.679  15.494  1.00  1.06           H  
ATOM   1312 1HD  PRO A  83      30.964  23.515  15.695  1.00  1.06           H  
ATOM   1313 2HD  PRO A  83      32.430  24.338  15.002  1.00  1.06           H  
ATOM   1314  N   GLU A  84      29.600  20.806  13.648  1.00  1.23           N  
ATOM   1315  CA  GLU A  84      28.479  19.912  13.377  1.00  1.23           C  
ATOM   1316  C   GLU A  84      28.088  19.889  11.901  1.00  1.23           C  
ATOM   1317  O   GLU A  84      27.176  19.154  11.510  1.00  1.23           O  
ATOM   1318  CB  GLU A  84      27.260  20.299  14.214  1.00  1.23           C  
ATOM   1319  CG  GLU A  84      27.429  20.158  15.728  1.00  1.23           C  
ATOM   1320  CD  GLU A  84      27.625  18.729  16.177  1.00  1.23           C  
ATOM   1321  OE1 GLU A  84      26.894  17.868  15.721  1.00  1.23           O  
ATOM   1322  OE2 GLU A  84      28.504  18.487  16.965  1.00  1.23           O  
ATOM   1323  H   GLU A  84      29.393  21.776  13.906  1.00  1.23           H  
ATOM   1324  HA  GLU A  84      28.781  18.903  13.653  1.00  1.23           H  
ATOM   1325 1HB  GLU A  84      27.032  21.342  14.018  1.00  1.23           H  
ATOM   1326 2HB  GLU A  84      26.395  19.713  13.907  1.00  1.23           H  
ATOM   1327 1HG  GLU A  84      28.294  20.750  16.034  1.00  1.23           H  
ATOM   1328 2HG  GLU A  84      26.551  20.568  16.218  1.00  1.23           H  
ATOM   1329  N   ILE A  85      28.770  20.686  11.087  1.00  1.47           N  
ATOM   1330  CA  ILE A  85      28.519  20.699   9.660  1.00  1.47           C  
ATOM   1331  C   ILE A  85      29.786  20.239   8.927  1.00  1.47           C  
ATOM   1332  O   ILE A  85      29.755  19.336   8.085  1.00  1.47           O  
ATOM   1333  CB  ILE A  85      28.073  22.080   9.152  1.00  1.47           C  
ATOM   1334  CG1 ILE A  85      26.769  22.507   9.802  1.00  1.47           C  
ATOM   1335  CG2 ILE A  85      27.883  21.988   7.698  1.00  1.47           C  
ATOM   1336  CD1 ILE A  85      26.362  23.924   9.469  1.00  1.47           C  
ATOM   1337  H   ILE A  85      29.493  21.298  11.465  1.00  1.47           H  
ATOM   1338  HA  ILE A  85      27.721  19.997   9.441  1.00  1.47           H  
ATOM   1339  HB  ILE A  85      28.836  22.832   9.387  1.00  1.47           H  
ATOM   1340 1HG1 ILE A  85      25.978  21.825   9.492  1.00  1.47           H  
ATOM   1341 2HG1 ILE A  85      26.886  22.443  10.889  1.00  1.47           H  
ATOM   1342 1HG2 ILE A  85      27.577  22.941   7.297  1.00  1.47           H  
ATOM   1343 2HG2 ILE A  85      28.831  21.694   7.280  1.00  1.47           H  
ATOM   1344 3HG2 ILE A  85      27.127  21.238   7.471  1.00  1.47           H  
ATOM   1345 1HD1 ILE A  85      25.434  24.181   9.973  1.00  1.47           H  
ATOM   1346 2HD1 ILE A  85      27.145  24.593   9.798  1.00  1.47           H  
ATOM   1347 3HD1 ILE A  85      26.223  24.017   8.404  1.00  1.47           H  
ATOM   1348  N   LYS A  86      30.908  20.879   9.241  1.00  1.82           N  
ATOM   1349  CA  LYS A  86      32.173  20.541   8.591  1.00  1.82           C  
ATOM   1350  C   LYS A  86      32.704  19.237   9.164  1.00  1.82           C  
ATOM   1351  O   LYS A  86      32.222  18.765  10.189  1.00  1.82           O  
ATOM   1352  CB  LYS A  86      33.200  21.649   8.756  1.00  1.82           C  
ATOM   1353  CG  LYS A  86      33.658  21.866  10.172  1.00  1.82           C  
ATOM   1354  CD  LYS A  86      34.650  22.978  10.233  1.00  1.82           C  
ATOM   1355  CE  LYS A  86      35.097  23.287  11.646  1.00  1.82           C  
ATOM   1356  NZ  LYS A  86      36.136  24.354  11.649  1.00  1.82           N  
ATOM   1357  H   LYS A  86      30.887  21.602   9.964  1.00  1.82           H  
ATOM   1358  HA  LYS A  86      31.990  20.395   7.528  1.00  1.82           H  
ATOM   1359 1HB  LYS A  86      34.074  21.439   8.144  1.00  1.82           H  
ATOM   1360 2HB  LYS A  86      32.768  22.591   8.404  1.00  1.82           H  
ATOM   1361 1HG  LYS A  86      32.816  22.115  10.786  1.00  1.82           H  
ATOM   1362 2HG  LYS A  86      34.105  20.953  10.556  1.00  1.82           H  
ATOM   1363 1HD  LYS A  86      35.518  22.740   9.624  1.00  1.82           H  
ATOM   1364 2HD  LYS A  86      34.176  23.863   9.819  1.00  1.82           H  
ATOM   1365 1HE  LYS A  86      34.231  23.645  12.204  1.00  1.82           H  
ATOM   1366 2HE  LYS A  86      35.489  22.396  12.131  1.00  1.82           H  
ATOM   1367 1HZ  LYS A  86      36.393  24.585  12.593  1.00  1.82           H  
ATOM   1368 2HZ  LYS A  86      36.947  24.046  11.140  1.00  1.82           H  
ATOM   1369 3HZ  LYS A  86      35.740  25.180  11.175  1.00  1.82           H  
ATOM   1370  N   GLY A  87      33.632  18.576   8.474  1.00  2.30           N  
ATOM   1371  CA  GLY A  87      34.224  17.343   9.017  1.00  2.30           C  
ATOM   1372  C   GLY A  87      33.345  16.114   8.775  1.00  2.30           C  
ATOM   1373  O   GLY A  87      33.739  15.169   8.093  1.00  2.30           O  
ATOM   1374  H   GLY A  87      33.979  18.961   7.608  1.00  2.30           H  
ATOM   1375 1HA  GLY A  87      35.204  17.185   8.565  1.00  2.30           H  
ATOM   1376 2HA  GLY A  87      34.387  17.467  10.088  1.00  2.30           H  
ATOM   1377  N   LYS A  88      32.110  16.183   9.264  1.00  2.90           N  
ATOM   1378  CA  LYS A  88      31.086  15.146   9.126  1.00  2.90           C  
ATOM   1379  C   LYS A  88      30.737  14.882   7.664  1.00  2.90           C  
ATOM   1380  O   LYS A  88      30.161  13.852   7.321  1.00  2.90           O  
ATOM   1381  CB  LYS A  88      29.819  15.526   9.902  1.00  2.90           C  
ATOM   1382  CG  LYS A  88      29.992  15.498  11.420  1.00  2.90           C  
ATOM   1383  CD  LYS A  88      28.685  15.795  12.174  1.00  2.90           C  
ATOM   1384  CE  LYS A  88      28.910  15.681  13.690  1.00  2.90           C  
ATOM   1385  NZ  LYS A  88      27.654  15.874  14.492  1.00  2.90           N  
ATOM   1386  H   LYS A  88      31.896  17.019   9.804  1.00  2.90           H  
ATOM   1387  HA  LYS A  88      31.480  14.220   9.545  1.00  2.90           H  
ATOM   1388 1HB  LYS A  88      29.518  16.545   9.623  1.00  2.90           H  
ATOM   1389 2HB  LYS A  88      29.005  14.859   9.631  1.00  2.90           H  
ATOM   1390 1HG  LYS A  88      30.374  14.526  11.728  1.00  2.90           H  
ATOM   1391 2HG  LYS A  88      30.725  16.265  11.697  1.00  2.90           H  
ATOM   1392 1HD  LYS A  88      28.350  16.807  11.937  1.00  2.90           H  
ATOM   1393 2HD  LYS A  88      27.911  15.093  11.870  1.00  2.90           H  
ATOM   1394 1HE  LYS A  88      29.312  14.694  13.904  1.00  2.90           H  
ATOM   1395 2HE  LYS A  88      29.638  16.436  13.996  1.00  2.90           H  
ATOM   1396 1HZ  LYS A  88      27.866  15.792  15.477  1.00  2.90           H  
ATOM   1397 2HZ  LYS A  88      27.250  16.811  14.354  1.00  2.90           H  
ATOM   1398 3HZ  LYS A  88      26.974  15.187  14.242  1.00  2.90           H  
ATOM   1399  N   ARG A  89      31.070  15.840   6.817  1.00  3.57           N  
ATOM   1400  CA  ARG A  89      30.843  15.811   5.384  1.00  3.57           C  
ATOM   1401  C   ARG A  89      31.842  14.954   4.591  1.00  3.57           C  
ATOM   1402  O   ARG A  89      31.646  14.755   3.388  1.00  3.57           O  
ATOM   1403  CB  ARG A  89      30.960  17.218   4.870  1.00  3.57           C  
ATOM   1404  CG  ARG A  89      32.389  17.769   4.851  1.00  3.57           C  
ATOM   1405  CD  ARG A  89      32.452  19.214   4.473  1.00  3.57           C  
ATOM   1406  NE  ARG A  89      33.829  19.693   4.410  1.00  3.57           N  
ATOM   1407  CZ  ARG A  89      34.208  20.958   4.118  1.00  3.57           C  
ATOM   1408  NH1 ARG A  89      33.320  21.891   3.857  1.00  3.57           N  
ATOM   1409  NH2 ARG A  89      35.496  21.264   4.092  1.00  3.57           N  
ATOM   1410  H   ARG A  89      31.521  16.656   7.207  1.00  3.57           H  
ATOM   1411  HA  ARG A  89      29.835  15.436   5.207  1.00  3.57           H  
ATOM   1412 1HB  ARG A  89      30.510  17.318   3.880  1.00  3.57           H  
ATOM   1413 2HB  ARG A  89      30.420  17.833   5.571  1.00  3.57           H  
ATOM   1414 1HG  ARG A  89      32.827  17.652   5.839  1.00  3.57           H  
ATOM   1415 2HG  ARG A  89      32.979  17.209   4.126  1.00  3.57           H  
ATOM   1416 1HD  ARG A  89      31.996  19.356   3.509  1.00  3.57           H  
ATOM   1417 2HD  ARG A  89      31.916  19.811   5.205  1.00  3.57           H  
ATOM   1418  HE  ARG A  89      34.561  19.021   4.588  1.00  3.57           H  
ATOM   1419 1HH1 ARG A  89      32.314  21.683   3.856  1.00  3.57           H  
ATOM   1420 2HH1 ARG A  89      33.624  22.825   3.640  1.00  3.57           H  
ATOM   1421 1HH2 ARG A  89      36.191  20.558   4.289  1.00  3.57           H  
ATOM   1422 2HH2 ARG A  89      35.783  22.208   3.873  1.00  3.57           H  
ATOM   1423  N   LYS A  90      32.929  14.510   5.234  1.00  4.21           N  
ATOM   1424  CA  LYS A  90      33.973  13.756   4.546  1.00  4.21           C  
ATOM   1425  C   LYS A  90      33.961  12.272   4.919  1.00  4.21           C  
ATOM   1426  O   LYS A  90      33.399  11.457   4.187  1.00  4.21           O  
ATOM   1427  OXT LYS A  90      34.771  11.867   5.752  1.00  4.21           O  
ATOM   1428  CB  LYS A  90      35.343  14.375   4.841  1.00  4.21           C  
ATOM   1429  CG  LYS A  90      36.523  13.703   4.132  1.00  4.21           C  
ATOM   1430  CD  LYS A  90      37.837  14.431   4.432  1.00  4.21           C  
ATOM   1431  CE  LYS A  90      39.022  13.766   3.737  1.00  4.21           C  
ATOM   1432  NZ  LYS A  90      40.303  14.473   4.029  1.00  4.21           N  
ATOM   1433  H   LYS A  90      33.044  14.698   6.232  1.00  4.21           H  
ATOM   1434  HA  LYS A  90      33.795  13.825   3.473  1.00  4.21           H  
ATOM   1435 1HB  LYS A  90      35.333  15.426   4.554  1.00  4.21           H  
ATOM   1436 2HB  LYS A  90      35.529  14.336   5.919  1.00  4.21           H  
ATOM   1437 1HG  LYS A  90      36.605  12.668   4.463  1.00  4.21           H  
ATOM   1438 2HG  LYS A  90      36.349  13.711   3.056  1.00  4.21           H  
ATOM   1439 1HD  LYS A  90      37.764  15.464   4.090  1.00  4.21           H  
ATOM   1440 2HD  LYS A  90      38.011  14.435   5.508  1.00  4.21           H  
ATOM   1441 1HE  LYS A  90      39.103  12.735   4.078  1.00  4.21           H  
ATOM   1442 2HE  LYS A  90      38.855  13.770   2.660  1.00  4.21           H  
ATOM   1443 1HZ  LYS A  90      41.062  14.007   3.554  1.00  4.21           H  
ATOM   1444 2HZ  LYS A  90      40.241  15.429   3.706  1.00  4.21           H  
ATOM   1445 3HZ  LYS A  90      40.473  14.465   5.024  1.00  4.21           H  
TER    1446
ENDMDL

REMARK ID 614499 MODEL 4 2024-04-27_00000187_1_19
PFRMAT TS
TARGET 2024-04-27_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.540   8.349   9.246  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.305   9.638   8.617  1.00 10.00           C  
ATOM      3  C   MET A   1       7.627   9.559   7.124  1.00 10.00           C  
ATOM      4  O   MET A   1       7.970   8.492   6.599  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.146  10.710   9.313  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.886  10.837  10.821  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.199  11.361  11.222  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.238  13.084  10.727  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.420   8.418  10.244  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.856   7.714   8.861  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.469   8.019   9.030  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.247   9.887   8.717  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.205  10.489   9.171  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.952  11.681   8.861  1.00 10.00           H  
ATOM     15 1HG  MET A   1       8.067   9.876  11.301  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.577  11.563  11.251  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.265  13.538  10.913  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.003  13.612  11.299  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.469  13.151   9.662  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.539  10.684   6.420  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.863  10.668   4.997  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.942   9.726   4.225  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.718   9.873   4.247  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.243  11.546   6.859  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.773  11.679   4.594  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.901  10.372   4.862  1.00 10.00           H  
ATOM     27  N   SER A   3       7.538   8.742   3.560  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.795   7.775   2.755  1.00 10.00           C  
ATOM     29  C   SER A   3       5.795   6.940   3.561  1.00 10.00           C  
ATOM     30  O   SER A   3       4.848   6.384   2.997  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.764   6.857   2.028  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.468   6.052   2.929  1.00 10.00           O  
ATOM     33  H   SER A   3       8.544   8.669   3.606  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.232   8.336   2.005  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.212   6.223   1.333  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.466   7.451   1.444  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.802   5.539   3.396  1.00 10.00           H  
ATOM     38  N   SER A   4       5.949   6.888   4.890  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.036   6.089   5.702  1.00 10.00           C  
ATOM     40  C   SER A   4       3.643   6.712   5.778  1.00 10.00           C  
ATOM     41  O   SER A   4       2.716   6.091   6.286  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.540   5.881   7.114  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.429   7.054   7.858  1.00 10.00           O  
ATOM     44  H   SER A   4       6.719   7.393   5.335  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.937   5.123   5.228  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.965   5.084   7.588  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.584   5.561   7.082  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.500   7.322   7.761  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.496   7.953   5.284  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.210   8.631   5.314  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.350   8.231   4.101  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.227   8.706   3.950  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.387  10.159   5.261  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.101  10.809   6.439  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.608  10.806   7.733  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.244  11.532   6.478  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.440  11.485   8.515  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.432  11.945   7.766  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.293   8.447   4.878  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.659   8.366   6.216  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.953  10.406   4.362  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.407  10.625   5.160  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.680  10.549   8.004  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       4.958  11.820   5.707  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       3.236  11.602   9.579  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.890   7.369   3.233  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.156   6.915   2.055  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.099   6.158   2.503  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.054   5.383   3.461  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.050   5.989   1.209  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.521   5.706  -0.162  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.464   4.865  -0.403  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.926   6.153  -1.373  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.222   4.821  -1.688  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.105   5.589  -2.312  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.834   7.017   3.374  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.848   7.762   1.449  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.037   6.440   1.105  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.181   5.039   1.729  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.114   4.360   0.288  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       2.729   6.829  -1.679  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.592   4.209  -2.042  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.226   6.371   1.820  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.459   5.662   2.177  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.281   4.155   1.990  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.704   3.722   0.985  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.636   6.173   1.342  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.973   5.682   1.808  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.435   4.420   1.541  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.944   6.296   2.528  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.640   4.271   2.079  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.969   5.396   2.682  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.226   7.022   1.050  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.691   5.834   3.229  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.644   7.263   1.360  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.502   5.861   0.305  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.913   7.314   2.917  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.250   3.370   2.032  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.832   5.575   3.179  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.821   3.363   2.922  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.688   1.902   2.923  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.384   1.127   1.786  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.138  -0.065   1.621  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.141   1.338   4.272  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.581   1.565   4.602  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.064   2.788   5.019  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.642   0.725   4.584  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.362   2.689   5.250  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.737   1.447   4.996  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.304   3.801   3.695  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.629   1.672   2.829  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.953   0.264   4.295  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.537   1.788   5.063  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.628  -0.329   4.304  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -7.009   3.495   5.590  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.674   1.080   5.088  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.206   1.801   0.983  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.857   1.166  -0.168  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.848   0.455  -1.073  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.130  -0.624  -1.604  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.635   2.214  -0.981  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.304   1.692  -2.204  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.673   1.654  -3.428  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -7.544   1.187  -2.398  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.495   1.145  -4.328  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.642   0.853  -3.730  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.409   2.775   1.178  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.565   0.417   0.187  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.401   2.656  -0.361  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.952   3.016  -1.281  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.787   2.116  -3.646  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -8.388   1.020  -1.730  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.179   1.033  -5.362  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.699   1.081  -1.298  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.663   0.515  -2.156  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.334   1.011  -1.628  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.366   1.864  -0.745  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.914   0.818  -3.648  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.952   2.263  -4.058  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.111   3.034  -3.993  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.992   3.076  -4.557  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.848   4.256  -4.418  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.574   4.311  -4.770  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.505   1.953  -0.794  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.661  -0.573  -2.054  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.147   0.324  -4.244  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.871   0.377  -3.937  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.048   2.808  -4.746  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.559   5.077  -4.472  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.095   5.124  -5.133  1.00 10.00           H  
ATOM    151  N   SER A  11       0.797   0.453  -2.138  1.00 13.74           N  
ATOM    152  CA  SER A  11       1.669   1.226  -1.222  1.00 13.74           C  
ATOM    153  C   SER A  11       3.108   1.323  -1.671  1.00 13.74           C  
ATOM    154  O   SER A  11       3.595   0.542  -2.496  1.00 13.74           O  
ATOM    155  CB  SER A  11       1.723   0.559   0.167  1.00 13.74           C  
ATOM    156  OG  SER A  11       2.371  -0.681   0.084  1.00 13.74           O  
ATOM    157  H   SER A  11       1.749   0.184  -2.354  1.00 13.74           H  
ATOM    158  HA  SER A  11       1.395   2.283  -1.179  1.00 13.74           H  
ATOM    159 1HB  SER A  11       2.278   1.202   0.844  1.00 13.74           H  
ATOM    160 2HB  SER A  11       0.748   0.399   0.615  1.00 13.74           H  
ATOM    161  HG  SER A  11       3.254  -0.499  -0.258  1.00 13.74           H  
ATOM    162  N   SER A  12       3.788   2.274  -1.046  1.00 13.35           N  
ATOM    163  CA  SER A  12       5.220   2.489  -1.125  1.00 13.35           C  
ATOM    164  C   SER A  12       5.857   1.612  -0.070  1.00 13.35           C  
ATOM    165  O   SER A  12       5.216   1.332   0.946  1.00 13.35           O  
ATOM    166  CB  SER A  12       5.557   3.937  -0.863  1.00 13.35           C  
ATOM    167  OG  SER A  12       6.944   4.116  -0.797  1.00 13.35           O  
ATOM    168  H   SER A  12       3.264   2.886  -0.432  1.00 13.35           H  
ATOM    169  HA  SER A  12       5.580   2.185  -2.109  1.00 13.35           H  
ATOM    170 1HB  SER A  12       5.142   4.560  -1.654  1.00 13.35           H  
ATOM    171 2HB  SER A  12       5.098   4.253   0.081  1.00 13.35           H  
ATOM    172  HG  SER A  12       7.248   3.562  -0.050  1.00 13.35           H  
ATOM    173  N   GLY A  13       7.077   1.144  -0.283  1.00 12.73           N  
ATOM    174  CA  GLY A  13       7.677   0.333   0.765  1.00 12.73           C  
ATOM    175  C   GLY A  13       7.771   1.168   2.029  1.00 12.73           C  
ATOM    176  O   GLY A  13       8.119   2.348   1.972  1.00 12.73           O  
ATOM    177  H   GLY A  13       7.579   1.362  -1.138  1.00 12.73           H  
ATOM    178 1HA  GLY A  13       7.067  -0.553   0.948  1.00 12.73           H  
ATOM    179 2HA  GLY A  13       8.666  -0.001   0.457  1.00 12.73           H  
ATOM    180  N   LEU A  14       7.510   0.546   3.173  1.00 11.87           N  
ATOM    181  CA  LEU A  14       7.547   1.259   4.442  1.00 11.87           C  
ATOM    182  C   LEU A  14       8.879   1.106   5.155  1.00 11.87           C  
ATOM    183  O   LEU A  14       9.085   1.668   6.232  1.00 11.87           O  
ATOM    184  CB  LEU A  14       6.418   0.757   5.340  1.00 11.87           C  
ATOM    185  CG  LEU A  14       5.006   0.948   4.756  1.00 11.87           C  
ATOM    186  CD1 LEU A  14       3.981   0.370   5.718  1.00 11.87           C  
ATOM    187  CD2 LEU A  14       4.770   2.411   4.509  1.00 11.87           C  
ATOM    188  H   LEU A  14       7.235  -0.426   3.158  1.00 11.87           H  
ATOM    189  HA  LEU A  14       7.385   2.319   4.246  1.00 11.87           H  
ATOM    190 1HB  LEU A  14       6.565  -0.308   5.522  1.00 11.87           H  
ATOM    191 2HB  LEU A  14       6.466   1.279   6.293  1.00 11.87           H  
ATOM    192  HG  LEU A  14       4.925   0.408   3.811  1.00 11.87           H  
ATOM    193 1HD1 LEU A  14       2.982   0.497   5.301  1.00 11.87           H  
ATOM    194 2HD1 LEU A  14       4.178  -0.691   5.869  1.00 11.87           H  
ATOM    195 3HD1 LEU A  14       4.045   0.891   6.675  1.00 11.87           H  
ATOM    196 1HD2 LEU A  14       3.773   2.565   4.090  1.00 11.87           H  
ATOM    197 2HD2 LEU A  14       4.852   2.932   5.455  1.00 11.87           H  
ATOM    198 3HD2 LEU A  14       5.520   2.794   3.807  1.00 11.87           H  
ATOM    199  N   VAL A  15       9.776   0.326   4.559  1.00 10.80           N  
ATOM    200  CA  VAL A  15      11.074   0.078   5.158  1.00 10.80           C  
ATOM    201  C   VAL A  15      12.242   0.565   4.279  1.00 10.80           C  
ATOM    202  O   VAL A  15      12.760  -0.196   3.459  1.00 10.80           O  
ATOM    203  CB  VAL A  15      11.215  -1.427   5.419  1.00 10.80           C  
ATOM    204  CG1 VAL A  15      12.505  -1.691   6.027  1.00 10.80           C  
ATOM    205  CG2 VAL A  15      10.099  -1.884   6.338  1.00 10.80           C  
ATOM    206  H   VAL A  15       9.538  -0.090   3.674  1.00 10.80           H  
ATOM    207  HA  VAL A  15      11.089   0.556   6.129  1.00 10.80           H  
ATOM    208  HB  VAL A  15      11.169  -1.972   4.476  1.00 10.80           H  
ATOM    209 1HG1 VAL A  15      12.615  -2.760   6.211  1.00 10.80           H  
ATOM    210 2HG1 VAL A  15      13.267  -1.361   5.337  1.00 10.80           H  
ATOM    211 3HG1 VAL A  15      12.586  -1.148   6.966  1.00 10.80           H  
ATOM    212 1HG2 VAL A  15      10.204  -2.951   6.530  1.00 10.80           H  
ATOM    213 2HG2 VAL A  15      10.160  -1.336   7.279  1.00 10.80           H  
ATOM    214 3HG2 VAL A  15       9.135  -1.697   5.872  1.00 10.80           H  
ATOM    215  N   PRO A  16      12.769   1.783   4.511  1.00  9.61           N  
ATOM    216  CA  PRO A  16      13.778   2.439   3.689  1.00  9.61           C  
ATOM    217  C   PRO A  16      15.187   1.951   4.008  1.00  9.61           C  
ATOM    218  O   PRO A  16      16.082   2.727   4.335  1.00  9.61           O  
ATOM    219  CB  PRO A  16      13.598   3.905   4.093  1.00  9.61           C  
ATOM    220  CG  PRO A  16      13.176   3.840   5.545  1.00  9.61           C  
ATOM    221  CD  PRO A  16      12.309   2.594   5.652  1.00  9.61           C  
ATOM    222  HA  PRO A  16      13.545   2.290   2.630  1.00  9.61           H  
ATOM    223 1HB  PRO A  16      14.538   4.457   3.942  1.00  9.61           H  
ATOM    224 2HB  PRO A  16      12.839   4.379   3.449  1.00  9.61           H  
ATOM    225 1HG  PRO A  16      14.063   3.795   6.194  1.00  9.61           H  
ATOM    226 2HG  PRO A  16      12.627   4.754   5.821  1.00  9.61           H  
ATOM    227 1HD  PRO A  16      12.532   2.096   6.608  1.00  9.61           H  
ATOM    228 2HD  PRO A  16      11.248   2.861   5.545  1.00  9.61           H  
ATOM    229  N   ARG A  17      15.436   0.669   3.806  1.00  8.36           N  
ATOM    230  CA  ARG A  17      16.727   0.146   4.235  1.00  8.36           C  
ATOM    231  C   ARG A  17      17.689  -0.126   3.109  1.00  8.36           C  
ATOM    232  O   ARG A  17      18.011  -1.264   2.761  1.00  8.36           O  
ATOM    233  CB  ARG A  17      16.560  -1.106   5.064  1.00  8.36           C  
ATOM    234  CG  ARG A  17      15.919  -0.902   6.413  1.00  8.36           C  
ATOM    235  CD  ARG A  17      15.718  -2.207   7.112  1.00  8.36           C  
ATOM    236  NE  ARG A  17      15.030  -2.049   8.383  1.00  8.36           N  
ATOM    237  CZ  ARG A  17      14.566  -3.067   9.132  1.00  8.36           C  
ATOM    238  NH1 ARG A  17      14.714  -4.308   8.722  1.00  8.36           N  
ATOM    239  NH2 ARG A  17      13.955  -2.819  10.277  1.00  8.36           N  
ATOM    240  H   ARG A  17      14.691   0.070   3.457  1.00  8.36           H  
ATOM    241  HA  ARG A  17      17.189   0.884   4.888  1.00  8.36           H  
ATOM    242 1HB  ARG A  17      15.976  -1.842   4.513  1.00  8.36           H  
ATOM    243 2HB  ARG A  17      17.531  -1.525   5.243  1.00  8.36           H  
ATOM    244 1HG  ARG A  17      16.590  -0.302   7.026  1.00  8.36           H  
ATOM    245 2HG  ARG A  17      14.987  -0.369   6.312  1.00  8.36           H  
ATOM    246 1HD  ARG A  17      15.139  -2.881   6.485  1.00  8.36           H  
ATOM    247 2HD  ARG A  17      16.691  -2.655   7.309  1.00  8.36           H  
ATOM    248  HE  ARG A  17      14.896  -1.110   8.732  1.00  8.36           H  
ATOM    249 1HH1 ARG A  17      15.178  -4.500   7.846  1.00  8.36           H  
ATOM    250 2HH1 ARG A  17      14.363  -5.071   9.285  1.00  8.36           H  
ATOM    251 1HH2 ARG A  17      13.840  -1.866  10.592  1.00  8.36           H  
ATOM    252 2HH2 ARG A  17      13.605  -3.582  10.838  1.00  8.36           H  
ATOM    253  N   GLY A  18      18.229   0.978   2.598  1.00  7.11           N  
ATOM    254  CA  GLY A  18      19.235   0.962   1.526  1.00  7.11           C  
ATOM    255  C   GLY A  18      20.477   0.192   1.992  1.00  7.11           C  
ATOM    256  O   GLY A  18      21.196  -0.427   1.207  1.00  7.11           O  
ATOM    257  H   GLY A  18      17.875   1.858   2.983  1.00  7.11           H  
ATOM    258 1HA  GLY A  18      18.817   0.491   0.635  1.00  7.11           H  
ATOM    259 2HA  GLY A  18      19.508   1.981   1.262  1.00  7.11           H  
ATOM    260  N   SER A  19      20.674   0.187   3.307  1.00  5.93           N  
ATOM    261  CA  SER A  19      21.763  -0.489   3.988  1.00  5.93           C  
ATOM    262  C   SER A  19      21.729  -2.005   3.807  1.00  5.93           C  
ATOM    263  O   SER A  19      22.722  -2.672   4.076  1.00  5.93           O  
ATOM    264  CB  SER A  19      21.715  -0.160   5.465  1.00  5.93           C  
ATOM    265  OG  SER A  19      20.562  -0.693   6.054  1.00  5.93           O  
ATOM    266  H   SER A  19      20.019   0.710   3.867  1.00  5.93           H  
ATOM    267  HA  SER A  19      22.702  -0.120   3.575  1.00  5.93           H  
ATOM    268 1HB  SER A  19      22.598  -0.571   5.953  1.00  5.93           H  
ATOM    269 2HB  SER A  19      21.735   0.918   5.602  1.00  5.93           H  
ATOM    270  HG  SER A  19      20.578  -1.633   5.845  1.00  5.93           H  
ATOM    271  N   THR A  20      20.589  -2.558   3.374  1.00  4.87           N  
ATOM    272  CA  THR A  20      20.495  -3.992   3.157  1.00  4.87           C  
ATOM    273  C   THR A  20      20.706  -4.359   1.681  1.00  4.87           C  
ATOM    274  O   THR A  20      20.679  -5.540   1.333  1.00  4.87           O  
ATOM    275  CB  THR A  20      19.143  -4.546   3.651  1.00  4.87           C  
ATOM    276  OG1 THR A  20      18.059  -3.957   2.911  1.00  4.87           O  
ATOM    277  CG2 THR A  20      18.978  -4.229   5.128  1.00  4.87           C  
ATOM    278  H   THR A  20      19.776  -1.979   3.168  1.00  4.87           H  
ATOM    279  HA  THR A  20      21.282  -4.479   3.730  1.00  4.87           H  
ATOM    280  HB  THR A  20      19.117  -5.625   3.514  1.00  4.87           H  
ATOM    281  HG1 THR A  20      18.213  -2.993   2.796  1.00  4.87           H  
ATOM    282 1HG2 THR A  20      18.027  -4.621   5.483  1.00  4.87           H  
ATOM    283 2HG2 THR A  20      19.792  -4.688   5.687  1.00  4.87           H  
ATOM    284 3HG2 THR A  20      19.007  -3.162   5.269  1.00  4.87           H  
ATOM    285  N   GLU A  21      20.876  -3.352   0.807  1.00  3.94           N  
ATOM    286  CA  GLU A  21      21.114  -3.630  -0.608  1.00  3.94           C  
ATOM    287  C   GLU A  21      22.579  -3.874  -0.923  1.00  3.94           C  
ATOM    288  O   GLU A  21      22.897  -4.648  -1.821  1.00  3.94           O  
ATOM    289  CB  GLU A  21      20.625  -2.526  -1.545  1.00  3.94           C  
ATOM    290  CG  GLU A  21      20.894  -2.908  -3.020  1.00  3.94           C  
ATOM    291  CD  GLU A  21      20.333  -1.996  -4.068  1.00  3.94           C  
ATOM    292  OE1 GLU A  21      19.672  -1.036  -3.750  1.00  3.94           O  
ATOM    293  OE2 GLU A  21      20.589  -2.280  -5.220  1.00  3.94           O  
ATOM    294  H   GLU A  21      20.883  -2.385   1.122  1.00  3.94           H  
ATOM    295  HA  GLU A  21      20.570  -4.538  -0.866  1.00  3.94           H  
ATOM    296 1HB  GLU A  21      19.557  -2.361  -1.404  1.00  3.94           H  
ATOM    297 2HB  GLU A  21      21.145  -1.592  -1.323  1.00  3.94           H  
ATOM    298 1HG  GLU A  21      21.977  -2.957  -3.160  1.00  3.94           H  
ATOM    299 2HG  GLU A  21      20.502  -3.911  -3.187  1.00  3.94           H  
ATOM    300  N   ASP A  22      23.470  -3.154  -0.242  1.00  3.17           N  
ATOM    301  CA  ASP A  22      24.898  -3.205  -0.552  1.00  3.17           C  
ATOM    302  C   ASP A  22      25.141  -2.889  -2.042  1.00  3.17           C  
ATOM    303  O   ASP A  22      25.602  -3.750  -2.774  1.00  3.17           O  
ATOM    304  CB  ASP A  22      25.490  -4.582  -0.213  1.00  3.17           C  
ATOM    305  CG  ASP A  22      25.334  -4.954   1.268  1.00  3.17           C  
ATOM    306  OD1 ASP A  22      25.507  -4.092   2.100  1.00  3.17           O  
ATOM    307  OD2 ASP A  22      25.032  -6.097   1.548  1.00  3.17           O  
ATOM    308  H   ASP A  22      23.137  -2.551   0.499  1.00  3.17           H  
ATOM    309  HA  ASP A  22      25.414  -2.461   0.055  1.00  3.17           H  
ATOM    310 1HB  ASP A  22      25.038  -5.360  -0.825  1.00  3.17           H  
ATOM    311 2HB  ASP A  22      26.560  -4.576  -0.442  1.00  3.17           H  
ATOM    312  N   PRO A  23      24.891  -1.651  -2.508  1.00  2.56           N  
ATOM    313  CA  PRO A  23      24.899  -1.230  -3.912  1.00  2.56           C  
ATOM    314  C   PRO A  23      26.073  -1.729  -4.769  1.00  2.56           C  
ATOM    315  O   PRO A  23      25.877  -1.993  -5.954  1.00  2.56           O  
ATOM    316  CB  PRO A  23      24.928   0.295  -3.785  1.00  2.56           C  
ATOM    317  CG  PRO A  23      24.207   0.575  -2.487  1.00  2.56           C  
ATOM    318  CD  PRO A  23      24.635  -0.535  -1.557  1.00  2.56           C  
ATOM    319  HA  PRO A  23      23.943  -1.553  -4.366  1.00  2.56           H  
ATOM    320 1HB  PRO A  23      25.969   0.655  -3.786  1.00  2.56           H  
ATOM    321 2HB  PRO A  23      24.429   0.751  -4.652  1.00  2.56           H  
ATOM    322 1HG  PRO A  23      24.468   1.575  -2.108  1.00  2.56           H  
ATOM    323 2HG  PRO A  23      23.114   0.577  -2.660  1.00  2.56           H  
ATOM    324 1HD  PRO A  23      25.552  -0.271  -1.014  1.00  2.56           H  
ATOM    325 2HD  PRO A  23      23.803  -0.734  -0.886  1.00  2.56           H  
ATOM    326  N   PHE A  24      27.283  -1.891  -4.217  1.00  2.09           N  
ATOM    327  CA  PHE A  24      28.366  -2.398  -5.075  1.00  2.09           C  
ATOM    328  C   PHE A  24      28.110  -3.863  -5.421  1.00  2.09           C  
ATOM    329  O   PHE A  24      28.514  -4.341  -6.473  1.00  2.09           O  
ATOM    330  CB  PHE A  24      29.755  -2.267  -4.446  1.00  2.09           C  
ATOM    331  CG  PHE A  24      30.428  -0.908  -4.503  1.00  2.09           C  
ATOM    332  CD1 PHE A  24      30.518  -0.115  -3.369  1.00  2.09           C  
ATOM    333  CD2 PHE A  24      31.015  -0.437  -5.690  1.00  2.09           C  
ATOM    334  CE1 PHE A  24      31.170   1.115  -3.408  1.00  2.09           C  
ATOM    335  CE2 PHE A  24      31.667   0.791  -5.721  1.00  2.09           C  
ATOM    336  CZ  PHE A  24      31.743   1.561  -4.580  1.00  2.09           C  
ATOM    337  H   PHE A  24      27.458  -1.685  -3.243  1.00  2.09           H  
ATOM    338  HA  PHE A  24      28.362  -1.823  -6.003  1.00  2.09           H  
ATOM    339 1HB  PHE A  24      29.683  -2.527  -3.412  1.00  2.09           H  
ATOM    340 2HB  PHE A  24      30.429  -2.992  -4.906  1.00  2.09           H  
ATOM    341  HD1 PHE A  24      30.074  -0.469  -2.436  1.00  2.09           H  
ATOM    342  HD2 PHE A  24      30.966  -1.043  -6.590  1.00  2.09           H  
ATOM    343  HE1 PHE A  24      31.234   1.728  -2.506  1.00  2.09           H  
ATOM    344  HE2 PHE A  24      32.125   1.152  -6.639  1.00  2.09           H  
ATOM    345  HZ  PHE A  24      32.257   2.520  -4.602  1.00  2.09           H  
ATOM    346  N   PHE A  25      27.418  -4.580  -4.540  1.00  1.75           N  
ATOM    347  CA  PHE A  25      27.077  -5.978  -4.764  1.00  1.75           C  
ATOM    348  C   PHE A  25      26.188  -6.016  -5.989  1.00  1.75           C  
ATOM    349  O   PHE A  25      26.403  -6.806  -6.913  1.00  1.75           O  
ATOM    350  CB  PHE A  25      26.344  -6.566  -3.556  1.00  1.75           C  
ATOM    351  CG  PHE A  25      26.013  -7.986  -3.658  1.00  1.75           C  
ATOM    352  CD1 PHE A  25      27.002  -8.935  -3.512  1.00  1.75           C  
ATOM    353  CD2 PHE A  25      24.711  -8.395  -3.845  1.00  1.75           C  
ATOM    354  CE1 PHE A  25      26.698 -10.264  -3.569  1.00  1.75           C  
ATOM    355  CE2 PHE A  25      24.403  -9.734  -3.898  1.00  1.75           C  
ATOM    356  CZ  PHE A  25      25.399 -10.666  -3.763  1.00  1.75           C  
ATOM    357  H   PHE A  25      27.065  -4.132  -3.707  1.00  1.75           H  
ATOM    358  HA  PHE A  25      27.986  -6.547  -4.957  1.00  1.75           H  
ATOM    359 1HB  PHE A  25      26.901  -6.413  -2.653  1.00  1.75           H  
ATOM    360 2HB  PHE A  25      25.400  -6.042  -3.432  1.00  1.75           H  
ATOM    361  HD1 PHE A  25      28.034  -8.615  -3.348  1.00  1.75           H  
ATOM    362  HD2 PHE A  25      23.928  -7.640  -3.944  1.00  1.75           H  
ATOM    363  HE1 PHE A  25      27.483 -10.991  -3.450  1.00  1.75           H  
ATOM    364  HE2 PHE A  25      23.372 -10.057  -4.043  1.00  1.75           H  
ATOM    365  HZ  PHE A  25      25.160 -11.710  -3.800  1.00  1.75           H  
ATOM    366  N   THR A  26      25.188  -5.131  -5.992  1.00  1.51           N  
ATOM    367  CA  THR A  26      24.265  -5.021  -7.115  1.00  1.51           C  
ATOM    368  C   THR A  26      25.006  -4.660  -8.390  1.00  1.51           C  
ATOM    369  O   THR A  26      24.766  -5.249  -9.449  1.00  1.51           O  
ATOM    370  CB  THR A  26      23.133  -4.013  -6.855  1.00  1.51           C  
ATOM    371  OG1 THR A  26      22.330  -4.451  -5.753  1.00  1.51           O  
ATOM    372  CG2 THR A  26      22.265  -3.875  -8.084  1.00  1.51           C  
ATOM    373  H   THR A  26      25.111  -4.515  -5.175  1.00  1.51           H  
ATOM    374  HA  THR A  26      23.804  -5.991  -7.278  1.00  1.51           H  
ATOM    375  HB  THR A  26      23.565  -3.042  -6.608  1.00  1.51           H  
ATOM    376  HG1 THR A  26      21.695  -3.719  -5.516  1.00  1.51           H  
ATOM    377 1HG2 THR A  26      21.471  -3.152  -7.884  1.00  1.51           H  
ATOM    378 2HG2 THR A  26      22.872  -3.527  -8.921  1.00  1.51           H  
ATOM    379 3HG2 THR A  26      21.826  -4.840  -8.328  1.00  1.51           H  
ATOM    380  N   ARG A  27      25.923  -3.691  -8.295  1.00  1.33           N  
ATOM    381  CA  ARG A  27      26.681  -3.268  -9.465  1.00  1.33           C  
ATOM    382  C   ARG A  27      27.511  -4.450  -9.992  1.00  1.33           C  
ATOM    383  O   ARG A  27      27.611  -4.655 -11.200  1.00  1.33           O  
ATOM    384  CB  ARG A  27      27.580  -2.090  -9.141  1.00  1.33           C  
ATOM    385  CG  ARG A  27      28.200  -1.431 -10.360  1.00  1.33           C  
ATOM    386  CD  ARG A  27      27.140  -0.779 -11.190  1.00  1.33           C  
ATOM    387  NE  ARG A  27      27.645  -0.106 -12.396  1.00  1.33           N  
ATOM    388  CZ  ARG A  27      26.881   0.619 -13.218  1.00  1.33           C  
ATOM    389  NH1 ARG A  27      25.595   0.797 -12.978  1.00  1.33           N  
ATOM    390  NH2 ARG A  27      27.450   1.146 -14.265  1.00  1.33           N  
ATOM    391  H   ARG A  27      26.070  -3.223  -7.402  1.00  1.33           H  
ATOM    392  HA  ARG A  27      25.978  -2.958 -10.236  1.00  1.33           H  
ATOM    393 1HB  ARG A  27      27.019  -1.341  -8.584  1.00  1.33           H  
ATOM    394 2HB  ARG A  27      28.396  -2.428  -8.502  1.00  1.33           H  
ATOM    395 1HG  ARG A  27      28.881  -0.653 -10.031  1.00  1.33           H  
ATOM    396 2HG  ARG A  27      28.721  -2.170 -10.961  1.00  1.33           H  
ATOM    397 1HD  ARG A  27      26.423  -1.538 -11.506  1.00  1.33           H  
ATOM    398 2HD  ARG A  27      26.627  -0.035 -10.582  1.00  1.33           H  
ATOM    399  HE  ARG A  27      28.640  -0.186 -12.678  1.00  1.33           H  
ATOM    400 1HH1 ARG A  27      25.172   0.382 -12.159  1.00  1.33           H  
ATOM    401 2HH1 ARG A  27      25.039   1.353 -13.609  1.00  1.33           H  
ATOM    402 1HH2 ARG A  27      28.463   0.968 -14.402  1.00  1.33           H  
ATOM    403 2HH2 ARG A  27      26.928   1.705 -14.914  1.00  1.33           H  
ATOM    404  N   GLY A  28      28.080  -5.239  -9.078  1.00  1.20           N  
ATOM    405  CA  GLY A  28      28.864  -6.432  -9.395  1.00  1.20           C  
ATOM    406  C   GLY A  28      28.016  -7.440 -10.152  1.00  1.20           C  
ATOM    407  O   GLY A  28      28.413  -7.950 -11.201  1.00  1.20           O  
ATOM    408  H   GLY A  28      27.985  -4.996  -8.094  1.00  1.20           H  
ATOM    409 1HA  GLY A  28      29.734  -6.151  -9.987  1.00  1.20           H  
ATOM    410 2HA  GLY A  28      29.224  -6.878  -8.468  1.00  1.20           H  
ATOM    411  N   ARG A  29      26.825  -7.729  -9.628  1.00  1.10           N  
ATOM    412  CA  ARG A  29      25.931  -8.672 -10.288  1.00  1.10           C  
ATOM    413  C   ARG A  29      25.537  -8.134 -11.671  1.00  1.10           C  
ATOM    414  O   ARG A  29      25.515  -8.874 -12.660  1.00  1.10           O  
ATOM    415  CB  ARG A  29      24.670  -8.866  -9.449  1.00  1.10           C  
ATOM    416  CG  ARG A  29      24.870  -9.593  -8.113  1.00  1.10           C  
ATOM    417  CD  ARG A  29      23.586  -9.846  -7.410  1.00  1.10           C  
ATOM    418  NE  ARG A  29      23.014  -8.620  -6.843  1.00  1.10           N  
ATOM    419  CZ  ARG A  29      21.785  -8.526  -6.286  1.00  1.10           C  
ATOM    420  NH1 ARG A  29      21.018  -9.595  -6.232  1.00  1.10           N  
ATOM    421  NH2 ARG A  29      21.332  -7.376  -5.785  1.00  1.10           N  
ATOM    422  H   ARG A  29      26.548  -7.295  -8.746  1.00  1.10           H  
ATOM    423  HA  ARG A  29      26.441  -9.629 -10.405  1.00  1.10           H  
ATOM    424 1HB  ARG A  29      24.232  -7.894  -9.229  1.00  1.10           H  
ATOM    425 2HB  ARG A  29      23.939  -9.438 -10.022  1.00  1.10           H  
ATOM    426 1HG  ARG A  29      25.351 -10.520  -8.270  1.00  1.10           H  
ATOM    427 2HG  ARG A  29      25.487  -8.988  -7.461  1.00  1.10           H  
ATOM    428 1HD  ARG A  29      22.869 -10.267  -8.117  1.00  1.10           H  
ATOM    429 2HD  ARG A  29      23.752 -10.558  -6.608  1.00  1.10           H  
ATOM    430  HE  ARG A  29      23.590  -7.794  -6.862  1.00  1.10           H  
ATOM    431 1HH1 ARG A  29      21.347 -10.475  -6.610  1.00  1.10           H  
ATOM    432 2HH1 ARG A  29      20.098  -9.537  -5.817  1.00  1.10           H  
ATOM    433 1HH2 ARG A  29      21.885  -6.508  -5.807  1.00  1.10           H  
ATOM    434 2HH2 ARG A  29      20.413  -7.341  -5.373  1.00  1.10           H  
ATOM    435  N   THR A  30      25.310  -6.817 -11.759  1.00  1.01           N  
ATOM    436  CA  THR A  30      24.925  -6.167 -13.004  1.00  1.01           C  
ATOM    437  C   THR A  30      26.032  -6.330 -14.033  1.00  1.01           C  
ATOM    438  O   THR A  30      25.781  -6.707 -15.181  1.00  1.01           O  
ATOM    439  CB  THR A  30      24.626  -4.676 -12.766  1.00  1.01           C  
ATOM    440  OG1 THR A  30      23.546  -4.549 -11.826  1.00  1.01           O  
ATOM    441  CG2 THR A  30      24.261  -4.002 -14.062  1.00  1.01           C  
ATOM    442  H   THR A  30      25.355  -6.248 -10.915  1.00  1.01           H  
ATOM    443  HA  THR A  30      24.027  -6.652 -13.390  1.00  1.01           H  
ATOM    444  HB  THR A  30      25.499  -4.193 -12.359  1.00  1.01           H  
ATOM    445  HG1 THR A  30      23.835  -4.947 -10.973  1.00  1.01           H  
ATOM    446 1HG2 THR A  30      24.056  -2.950 -13.878  1.00  1.01           H  
ATOM    447 2HG2 THR A  30      25.092  -4.098 -14.759  1.00  1.01           H  
ATOM    448 3HG2 THR A  30      23.376  -4.480 -14.480  1.00  1.01           H  
ATOM    449  N   MET A  31      27.270  -6.091 -13.589  1.00  0.94           N  
ATOM    450  CA  MET A  31      28.449  -6.255 -14.417  1.00  0.94           C  
ATOM    451  C   MET A  31      28.555  -7.642 -14.980  1.00  0.94           C  
ATOM    452  O   MET A  31      28.718  -7.812 -16.191  1.00  0.94           O  
ATOM    453  CB  MET A  31      29.690  -5.999 -13.570  1.00  0.94           C  
ATOM    454  CG  MET A  31      30.976  -6.357 -14.230  1.00  0.94           C  
ATOM    455  SD  MET A  31      32.365  -6.189 -13.118  1.00  0.94           S  
ATOM    456  CE  MET A  31      32.010  -7.583 -12.030  1.00  0.94           C  
ATOM    457  H   MET A  31      27.390  -5.766 -12.635  1.00  0.94           H  
ATOM    458  HA  MET A  31      28.404  -5.548 -15.240  1.00  0.94           H  
ATOM    459 1HB  MET A  31      29.730  -4.945 -13.299  1.00  0.94           H  
ATOM    460 2HB  MET A  31      29.634  -6.553 -12.656  1.00  0.94           H  
ATOM    461 1HG  MET A  31      30.908  -7.396 -14.512  1.00  0.94           H  
ATOM    462 2HG  MET A  31      31.132  -5.793 -15.117  1.00  0.94           H  
ATOM    463 1HE  MET A  31      32.761  -7.641 -11.248  1.00  0.94           H  
ATOM    464 2HE  MET A  31      31.028  -7.457 -11.579  1.00  0.94           H  
ATOM    465 3HE  MET A  31      32.021  -8.502 -12.608  1.00  0.94           H  
ATOM    466  N   LEU A  32      28.417  -8.646 -14.134  1.00  0.87           N  
ATOM    467  CA  LEU A  32      28.562  -9.992 -14.621  1.00  0.87           C  
ATOM    468  C   LEU A  32      27.494 -10.346 -15.628  1.00  0.87           C  
ATOM    469  O   LEU A  32      27.770 -10.973 -16.650  1.00  0.87           O  
ATOM    470  CB  LEU A  32      28.510 -10.962 -13.479  1.00  0.87           C  
ATOM    471  CG  LEU A  32      29.648 -10.916 -12.551  1.00  0.87           C  
ATOM    472  CD1 LEU A  32      29.337 -11.832 -11.508  1.00  0.87           C  
ATOM    473  CD2 LEU A  32      30.928 -11.286 -13.245  1.00  0.87           C  
ATOM    474  H   LEU A  32      28.252  -8.461 -13.139  1.00  0.87           H  
ATOM    475  HA  LEU A  32      29.534 -10.072 -15.107  1.00  0.87           H  
ATOM    476 1HB  LEU A  32      27.613 -10.744 -12.892  1.00  0.87           H  
ATOM    477 2HB  LEU A  32      28.426 -11.956 -13.854  1.00  0.87           H  
ATOM    478  HG  LEU A  32      29.747  -9.918 -12.128  1.00  0.87           H  
ATOM    479 1HD1 LEU A  32      30.104 -11.861 -10.813  1.00  0.87           H  
ATOM    480 2HD1 LEU A  32      28.407 -11.527 -11.029  1.00  0.87           H  
ATOM    481 3HD1 LEU A  32      29.221 -12.810 -11.957  1.00  0.87           H  
ATOM    482 1HD2 LEU A  32      31.737 -11.260 -12.524  1.00  0.87           H  
ATOM    483 2HD2 LEU A  32      30.836 -12.288 -13.649  1.00  0.87           H  
ATOM    484 3HD2 LEU A  32      31.130 -10.580 -14.048  1.00  0.87           H  
ATOM    485  N   VAL A  33      26.268  -9.893 -15.398  1.00  0.81           N  
ATOM    486  CA  VAL A  33      25.244 -10.211 -16.369  1.00  0.81           C  
ATOM    487  C   VAL A  33      25.572  -9.548 -17.708  1.00  0.81           C  
ATOM    488  O   VAL A  33      25.554 -10.209 -18.750  1.00  0.81           O  
ATOM    489  CB  VAL A  33      23.861  -9.783 -15.855  1.00  0.81           C  
ATOM    490  CG1 VAL A  33      22.824  -9.929 -16.954  1.00  0.81           C  
ATOM    491  CG2 VAL A  33      23.482 -10.670 -14.668  1.00  0.81           C  
ATOM    492  H   VAL A  33      26.047  -9.372 -14.547  1.00  0.81           H  
ATOM    493  HA  VAL A  33      25.226 -11.289 -16.509  1.00  0.81           H  
ATOM    494  HB  VAL A  33      23.898  -8.734 -15.545  1.00  0.81           H  
ATOM    495 1HG1 VAL A  33      21.849  -9.625 -16.575  1.00  0.81           H  
ATOM    496 2HG1 VAL A  33      23.099  -9.297 -17.798  1.00  0.81           H  
ATOM    497 3HG1 VAL A  33      22.780 -10.973 -17.275  1.00  0.81           H  
ATOM    498 1HG2 VAL A  33      22.508 -10.380 -14.287  1.00  0.81           H  
ATOM    499 2HG2 VAL A  33      23.446 -11.707 -14.993  1.00  0.81           H  
ATOM    500 3HG2 VAL A  33      24.220 -10.570 -13.879  1.00  0.81           H  
ATOM    501  N   LYS A  34      25.950  -8.267 -17.684  1.00  0.76           N  
ATOM    502  CA  LYS A  34      26.286  -7.545 -18.910  1.00  0.76           C  
ATOM    503  C   LYS A  34      27.500  -8.127 -19.642  1.00  0.76           C  
ATOM    504  O   LYS A  34      27.561  -8.095 -20.872  1.00  0.76           O  
ATOM    505  CB  LYS A  34      26.478  -6.060 -18.622  1.00  0.76           C  
ATOM    506  CG  LYS A  34      25.168  -5.345 -18.297  1.00  0.76           C  
ATOM    507  CD  LYS A  34      25.367  -3.867 -18.048  1.00  0.76           C  
ATOM    508  CE  LYS A  34      24.030  -3.178 -17.798  1.00  0.76           C  
ATOM    509  NZ  LYS A  34      24.188  -1.720 -17.580  1.00  0.76           N  
ATOM    510  H   LYS A  34      25.980  -7.769 -16.792  1.00  0.76           H  
ATOM    511  HA  LYS A  34      25.436  -7.634 -19.586  1.00  0.76           H  
ATOM    512 1HB  LYS A  34      27.152  -5.942 -17.766  1.00  0.76           H  
ATOM    513 2HB  LYS A  34      26.939  -5.572 -19.479  1.00  0.76           H  
ATOM    514 1HG  LYS A  34      24.468  -5.478 -19.120  1.00  0.76           H  
ATOM    515 2HG  LYS A  34      24.736  -5.796 -17.402  1.00  0.76           H  
ATOM    516 1HD  LYS A  34      26.006  -3.736 -17.173  1.00  0.76           H  
ATOM    517 2HD  LYS A  34      25.853  -3.409 -18.907  1.00  0.76           H  
ATOM    518 1HE  LYS A  34      23.381  -3.339 -18.657  1.00  0.76           H  
ATOM    519 2HE  LYS A  34      23.564  -3.618 -16.920  1.00  0.76           H  
ATOM    520 1HZ  LYS A  34      23.282  -1.304 -17.419  1.00  0.76           H  
ATOM    521 2HZ  LYS A  34      24.780  -1.558 -16.782  1.00  0.76           H  
ATOM    522 3HZ  LYS A  34      24.608  -1.304 -18.399  1.00  0.76           H  
ATOM    523  N   LEU A  35      28.444  -8.697 -18.893  1.00  0.72           N  
ATOM    524  CA  LEU A  35      29.629  -9.316 -19.474  1.00  0.72           C  
ATOM    525  C   LEU A  35      29.374 -10.740 -19.974  1.00  0.72           C  
ATOM    526  O   LEU A  35      30.267 -11.353 -20.553  1.00  0.72           O  
ATOM    527  CB  LEU A  35      30.771  -9.381 -18.443  1.00  0.72           C  
ATOM    528  CG  LEU A  35      31.405  -8.062 -17.982  1.00  0.72           C  
ATOM    529  CD1 LEU A  35      32.398  -8.349 -16.855  1.00  0.72           C  
ATOM    530  CD2 LEU A  35      32.114  -7.428 -19.154  1.00  0.72           C  
ATOM    531  H   LEU A  35      28.356  -8.661 -17.877  1.00  0.72           H  
ATOM    532  HA  LEU A  35      29.947  -8.711 -20.319  1.00  0.72           H  
ATOM    533 1HB  LEU A  35      30.384  -9.878 -17.555  1.00  0.72           H  
ATOM    534 2HB  LEU A  35      31.552  -9.980 -18.845  1.00  0.72           H  
ATOM    535  HG  LEU A  35      30.642  -7.386 -17.612  1.00  0.72           H  
ATOM    536 1HD1 LEU A  35      32.849  -7.417 -16.530  1.00  0.72           H  
ATOM    537 2HD1 LEU A  35      31.882  -8.814 -16.020  1.00  0.72           H  
ATOM    538 3HD1 LEU A  35      33.171  -9.017 -17.215  1.00  0.72           H  
ATOM    539 1HD2 LEU A  35      32.569  -6.498 -18.845  1.00  0.72           H  
ATOM    540 2HD2 LEU A  35      32.884  -8.103 -19.520  1.00  0.72           H  
ATOM    541 3HD2 LEU A  35      31.395  -7.232 -19.947  1.00  0.72           H  
ATOM    542  N   GLY A  36      28.182 -11.292 -19.723  1.00  0.70           N  
ATOM    543  CA  GLY A  36      27.894 -12.673 -20.094  1.00  0.70           C  
ATOM    544  C   GLY A  36      28.508 -13.648 -19.087  1.00  0.70           C  
ATOM    545  O   GLY A  36      28.672 -14.835 -19.372  1.00  0.70           O  
ATOM    546  H   GLY A  36      27.439 -10.755 -19.279  1.00  0.70           H  
ATOM    547 1HA  GLY A  36      26.813 -12.813 -20.135  1.00  0.70           H  
ATOM    548 2HA  GLY A  36      28.286 -12.870 -21.089  1.00  0.70           H  
ATOM    549  N   LEU A  37      28.868 -13.123 -17.917  1.00  0.70           N  
ATOM    550  CA  LEU A  37      29.536 -13.845 -16.849  1.00  0.70           C  
ATOM    551  C   LEU A  37      28.673 -14.074 -15.622  1.00  0.70           C  
ATOM    552  O   LEU A  37      29.190 -14.244 -14.518  1.00  0.70           O  
ATOM    553  CB  LEU A  37      30.783 -13.097 -16.437  1.00  0.70           C  
ATOM    554  CG  LEU A  37      31.793 -12.924 -17.507  1.00  0.70           C  
ATOM    555  CD1 LEU A  37      32.966 -12.186 -16.933  1.00  0.70           C  
ATOM    556  CD2 LEU A  37      32.138 -14.259 -18.061  1.00  0.70           C  
ATOM    557  H   LEU A  37      28.653 -12.145 -17.739  1.00  0.70           H  
ATOM    558  HA  LEU A  37      29.830 -14.818 -17.237  1.00  0.70           H  
ATOM    559 1HB  LEU A  37      30.481 -12.103 -16.120  1.00  0.70           H  
ATOM    560 2HB  LEU A  37      31.239 -13.596 -15.610  1.00  0.70           H  
ATOM    561  HG  LEU A  37      31.390 -12.317 -18.308  1.00  0.70           H  
ATOM    562 1HD1 LEU A  37      33.699 -12.042 -17.697  1.00  0.70           H  
ATOM    563 2HD1 LEU A  37      32.640 -11.230 -16.554  1.00  0.70           H  
ATOM    564 3HD1 LEU A  37      33.398 -12.766 -16.121  1.00  0.70           H  
ATOM    565 1HD2 LEU A  37      32.886 -14.148 -18.849  1.00  0.70           H  
ATOM    566 2HD2 LEU A  37      32.515 -14.879 -17.270  1.00  0.70           H  
ATOM    567 3HD2 LEU A  37      31.249 -14.725 -18.474  1.00  0.70           H  
ATOM    568  N   GLU A  38      27.365 -14.171 -15.824  1.00  0.71           N  
ATOM    569  CA  GLU A  38      26.386 -14.393 -14.753  1.00  0.71           C  
ATOM    570  C   GLU A  38      26.756 -15.628 -13.920  1.00  0.71           C  
ATOM    571  O   GLU A  38      26.498 -15.692 -12.724  1.00  0.71           O  
ATOM    572  CB  GLU A  38      24.988 -14.536 -15.356  1.00  0.71           C  
ATOM    573  CG  GLU A  38      23.854 -14.646 -14.349  1.00  0.71           C  
ATOM    574  CD  GLU A  38      22.490 -14.623 -15.016  1.00  0.71           C  
ATOM    575  OE1 GLU A  38      22.445 -14.490 -16.216  1.00  0.71           O  
ATOM    576  OE2 GLU A  38      21.503 -14.743 -14.330  1.00  0.71           O  
ATOM    577  H   GLU A  38      27.029 -14.049 -16.769  1.00  0.71           H  
ATOM    578  HA  GLU A  38      26.391 -13.521 -14.095  1.00  0.71           H  
ATOM    579 1HB  GLU A  38      24.783 -13.682 -15.999  1.00  0.71           H  
ATOM    580 2HB  GLU A  38      24.958 -15.426 -15.982  1.00  0.71           H  
ATOM    581 1HG  GLU A  38      23.962 -15.579 -13.796  1.00  0.71           H  
ATOM    582 2HG  GLU A  38      23.926 -13.823 -13.633  1.00  0.71           H  
ATOM    583  N   LYS A  39      27.382 -16.606 -14.557  1.00  0.75           N  
ATOM    584  CA  LYS A  39      27.826 -17.838 -13.921  1.00  0.75           C  
ATOM    585  C   LYS A  39      28.804 -17.610 -12.740  1.00  0.75           C  
ATOM    586  O   LYS A  39      28.960 -18.497 -11.897  1.00  0.75           O  
ATOM    587  CB  LYS A  39      28.419 -18.745 -15.001  1.00  0.75           C  
ATOM    588  CG  LYS A  39      29.695 -18.232 -15.668  1.00  0.75           C  
ATOM    589  CD  LYS A  39      30.072 -19.141 -16.845  1.00  0.75           C  
ATOM    590  CE  LYS A  39      31.313 -18.664 -17.583  1.00  0.75           C  
ATOM    591  NZ  LYS A  39      31.585 -19.499 -18.794  1.00  0.75           N  
ATOM    592  H   LYS A  39      27.562 -16.483 -15.541  1.00  0.75           H  
ATOM    593  HA  LYS A  39      26.945 -18.337 -13.518  1.00  0.75           H  
ATOM    594 1HB  LYS A  39      28.649 -19.717 -14.565  1.00  0.75           H  
ATOM    595 2HB  LYS A  39      27.677 -18.909 -15.784  1.00  0.75           H  
ATOM    596 1HG  LYS A  39      29.556 -17.208 -16.015  1.00  0.75           H  
ATOM    597 2HG  LYS A  39      30.503 -18.244 -14.938  1.00  0.75           H  
ATOM    598 1HD  LYS A  39      30.257 -20.149 -16.472  1.00  0.75           H  
ATOM    599 2HD  LYS A  39      29.241 -19.181 -17.551  1.00  0.75           H  
ATOM    600 1HE  LYS A  39      31.179 -17.622 -17.884  1.00  0.75           H  
ATOM    601 2HE  LYS A  39      32.164 -18.735 -16.928  1.00  0.75           H  
ATOM    602 1HZ  LYS A  39      32.416 -19.164 -19.259  1.00  0.75           H  
ATOM    603 2HZ  LYS A  39      31.720 -20.461 -18.517  1.00  0.75           H  
ATOM    604 3HZ  LYS A  39      30.798 -19.438 -19.426  1.00  0.75           H  
ATOM    605  N   TYR A  40      29.440 -16.424 -12.655  1.00  0.81           N  
ATOM    606  CA  TYR A  40      30.358 -16.142 -11.551  1.00  0.81           C  
ATOM    607  C   TYR A  40      29.687 -15.282 -10.489  1.00  0.81           C  
ATOM    608  O   TYR A  40      30.306 -14.916  -9.480  1.00  0.81           O  
ATOM    609  CB  TYR A  40      31.648 -15.484 -12.033  1.00  0.81           C  
ATOM    610  CG  TYR A  40      32.411 -16.400 -12.914  1.00  0.81           C  
ATOM    611  CD1 TYR A  40      32.654 -16.071 -14.220  1.00  0.81           C  
ATOM    612  CD2 TYR A  40      32.814 -17.626 -12.418  1.00  0.81           C  
ATOM    613  CE1 TYR A  40      33.306 -16.958 -15.029  1.00  0.81           C  
ATOM    614  CE2 TYR A  40      33.469 -18.515 -13.223  1.00  0.81           C  
ATOM    615  CZ  TYR A  40      33.713 -18.191 -14.526  1.00  0.81           C  
ATOM    616  OH  TYR A  40      34.335 -19.098 -15.345  1.00  0.81           O  
ATOM    617  H   TYR A  40      29.281 -15.705 -13.358  1.00  0.81           H  
ATOM    618  HA  TYR A  40      30.626 -17.085 -11.078  1.00  0.81           H  
ATOM    619 1HB  TYR A  40      31.413 -14.574 -12.593  1.00  0.81           H  
ATOM    620 2HB  TYR A  40      32.274 -15.210 -11.184  1.00  0.81           H  
ATOM    621  HD1 TYR A  40      32.325 -15.124 -14.604  1.00  0.81           H  
ATOM    622  HD2 TYR A  40      32.603 -17.888 -11.385  1.00  0.81           H  
ATOM    623  HE1 TYR A  40      33.486 -16.705 -16.064  1.00  0.81           H  
ATOM    624  HE2 TYR A  40      33.780 -19.483 -12.828  1.00  0.81           H  
ATOM    625  HH  TYR A  40      34.435 -19.935 -14.874  1.00  0.81           H  
ATOM    626  N   GLU A  41      28.386 -15.040 -10.654  1.00  0.89           N  
ATOM    627  CA  GLU A  41      27.621 -14.279  -9.680  1.00  0.89           C  
ATOM    628  C   GLU A  41      27.711 -14.983  -8.347  1.00  0.89           C  
ATOM    629  O   GLU A  41      27.714 -14.350  -7.295  1.00  0.89           O  
ATOM    630  CB  GLU A  41      26.179 -14.090 -10.132  1.00  0.89           C  
ATOM    631  CG  GLU A  41      25.415 -13.196  -9.246  1.00  0.89           C  
ATOM    632  CD  GLU A  41      24.050 -12.829  -9.758  1.00  0.89           C  
ATOM    633  OE1 GLU A  41      23.970 -12.210 -10.789  1.00  0.89           O  
ATOM    634  OE2 GLU A  41      23.085 -13.157  -9.108  1.00  0.89           O  
ATOM    635  H   GLU A  41      27.898 -15.374 -11.484  1.00  0.89           H  
ATOM    636  HA  GLU A  41      28.068 -13.297  -9.557  1.00  0.89           H  
ATOM    637 1HB  GLU A  41      26.164 -13.657 -11.137  1.00  0.89           H  
ATOM    638 2HB  GLU A  41      25.676 -15.059 -10.181  1.00  0.89           H  
ATOM    639 1HG  GLU A  41      25.325 -13.654  -8.272  1.00  0.89           H  
ATOM    640 2HG  GLU A  41      26.019 -12.318  -9.147  1.00  0.89           H  
ATOM    641  N   LYS A  42      27.818 -16.305  -8.407  1.00  0.99           N  
ATOM    642  CA  LYS A  42      27.928 -17.172  -7.257  1.00  0.99           C  
ATOM    643  C   LYS A  42      29.163 -16.831  -6.420  1.00  0.99           C  
ATOM    644  O   LYS A  42      29.167 -17.020  -5.211  1.00  0.99           O  
ATOM    645  CB  LYS A  42      28.006 -18.613  -7.740  1.00  0.99           C  
ATOM    646  CG  LYS A  42      26.708 -19.120  -8.346  1.00  0.99           C  
ATOM    647  CD  LYS A  42      26.844 -20.546  -8.850  1.00  0.99           C  
ATOM    648  CE  LYS A  42      25.539 -21.047  -9.461  1.00  0.99           C  
ATOM    649  NZ  LYS A  42      25.674 -22.430  -9.997  1.00  0.99           N  
ATOM    650  H   LYS A  42      27.817 -16.729  -9.325  1.00  0.99           H  
ATOM    651  HA  LYS A  42      27.041 -17.051  -6.645  1.00  0.99           H  
ATOM    652 1HB  LYS A  42      28.786 -18.697  -8.502  1.00  0.99           H  
ATOM    653 2HB  LYS A  42      28.285 -19.266  -6.914  1.00  0.99           H  
ATOM    654 1HG  LYS A  42      25.909 -19.073  -7.605  1.00  0.99           H  
ATOM    655 2HG  LYS A  42      26.442 -18.476  -9.187  1.00  0.99           H  
ATOM    656 1HD  LYS A  42      27.628 -20.581  -9.611  1.00  0.99           H  
ATOM    657 2HD  LYS A  42      27.126 -21.199  -8.028  1.00  0.99           H  
ATOM    658 1HE  LYS A  42      24.761 -21.037  -8.699  1.00  0.99           H  
ATOM    659 2HE  LYS A  42      25.246 -20.380 -10.273  1.00  0.99           H  
ATOM    660 1HZ  LYS A  42      24.795 -22.729 -10.393  1.00  0.99           H  
ATOM    661 2HZ  LYS A  42      26.389 -22.441 -10.713  1.00  0.99           H  
ATOM    662 3HZ  LYS A  42      25.936 -23.057  -9.250  1.00  0.99           H  
ATOM    663  N   ASN A  43      30.234 -16.346  -7.051  1.00  1.11           N  
ATOM    664  CA  ASN A  43      31.438 -16.033  -6.299  1.00  1.11           C  
ATOM    665  C   ASN A  43      31.195 -14.770  -5.492  1.00  1.11           C  
ATOM    666  O   ASN A  43      31.691 -14.594  -4.370  1.00  1.11           O  
ATOM    667  CB  ASN A  43      32.612 -15.903  -7.232  1.00  1.11           C  
ATOM    668  CG  ASN A  43      32.962 -17.238  -7.799  1.00  1.11           C  
ATOM    669  OD1 ASN A  43      32.605 -18.276  -7.225  1.00  1.11           O  
ATOM    670  ND2 ASN A  43      33.622 -17.255  -8.906  1.00  1.11           N  
ATOM    671  H   ASN A  43      30.207 -16.145  -8.045  1.00  1.11           H  
ATOM    672  HA  ASN A  43      31.632 -16.841  -5.596  1.00  1.11           H  
ATOM    673 1HB  ASN A  43      32.384 -15.211  -8.041  1.00  1.11           H  
ATOM    674 2HB  ASN A  43      33.455 -15.504  -6.688  1.00  1.11           H  
ATOM    675 1HD2 ASN A  43      33.877 -18.133  -9.323  1.00  1.11           H  
ATOM    676 2HD2 ASN A  43      33.898 -16.406  -9.344  1.00  1.11           H  
ATOM    677  N   PHE A  44      30.357 -13.901  -6.035  1.00  1.21           N  
ATOM    678  CA  PHE A  44      30.019 -12.704  -5.288  1.00  1.21           C  
ATOM    679  C   PHE A  44      29.018 -13.082  -4.178  1.00  1.21           C  
ATOM    680  O   PHE A  44      29.196 -12.721  -3.011  1.00  1.21           O  
ATOM    681  CB  PHE A  44      29.473 -11.627  -6.241  1.00  1.21           C  
ATOM    682  CG  PHE A  44      30.559 -10.952  -7.114  1.00  1.21           C  
ATOM    683  CD1 PHE A  44      30.970 -11.519  -8.300  1.00  1.21           C  
ATOM    684  CD2 PHE A  44      31.131  -9.727  -6.754  1.00  1.21           C  
ATOM    685  CE1 PHE A  44      31.942 -10.898  -9.108  1.00  1.21           C  
ATOM    686  CE2 PHE A  44      32.090  -9.116  -7.556  1.00  1.21           C  
ATOM    687  CZ  PHE A  44      32.491  -9.707  -8.735  1.00  1.21           C  
ATOM    688  H   PHE A  44      29.986 -14.082  -6.975  1.00  1.21           H  
ATOM    689  HA  PHE A  44      30.915 -12.325  -4.820  1.00  1.21           H  
ATOM    690 1HB  PHE A  44      28.734 -12.068  -6.902  1.00  1.21           H  
ATOM    691 2HB  PHE A  44      28.971 -10.853  -5.663  1.00  1.21           H  
ATOM    692  HD1 PHE A  44      30.530 -12.473  -8.604  1.00  1.21           H  
ATOM    693  HD2 PHE A  44      30.820  -9.251  -5.819  1.00  1.21           H  
ATOM    694  HE1 PHE A  44      32.258 -11.371 -10.039  1.00  1.21           H  
ATOM    695  HE2 PHE A  44      32.526  -8.173  -7.250  1.00  1.21           H  
ATOM    696  HZ  PHE A  44      33.241  -9.233  -9.366  1.00  1.21           H  
ATOM    697  N   LYS A  45      28.012 -13.894  -4.520  1.00  1.29           N  
ATOM    698  CA  LYS A  45      26.970 -14.315  -3.570  1.00  1.29           C  
ATOM    699  C   LYS A  45      27.516 -15.119  -2.389  1.00  1.29           C  
ATOM    700  O   LYS A  45      27.025 -14.992  -1.266  1.00  1.29           O  
ATOM    701  CB  LYS A  45      25.884 -15.117  -4.284  1.00  1.29           C  
ATOM    702  CG  LYS A  45      24.977 -14.284  -5.192  1.00  1.29           C  
ATOM    703  CD  LYS A  45      24.052 -15.151  -6.037  1.00  1.29           C  
ATOM    704  CE  LYS A  45      22.987 -15.831  -5.190  1.00  1.29           C  
ATOM    705  NZ  LYS A  45      22.017 -16.589  -6.026  1.00  1.29           N  
ATOM    706  H   LYS A  45      27.938 -14.188  -5.491  1.00  1.29           H  
ATOM    707  HA  LYS A  45      26.513 -13.423  -3.156  1.00  1.29           H  
ATOM    708 1HB  LYS A  45      26.350 -15.878  -4.882  1.00  1.29           H  
ATOM    709 2HB  LYS A  45      25.261 -15.620  -3.547  1.00  1.29           H  
ATOM    710 1HG  LYS A  45      24.355 -13.637  -4.583  1.00  1.29           H  
ATOM    711 2HG  LYS A  45      25.593 -13.664  -5.844  1.00  1.29           H  
ATOM    712 1HD  LYS A  45      23.559 -14.523  -6.785  1.00  1.29           H  
ATOM    713 2HD  LYS A  45      24.640 -15.906  -6.562  1.00  1.29           H  
ATOM    714 1HE  LYS A  45      23.469 -16.519  -4.497  1.00  1.29           H  
ATOM    715 2HE  LYS A  45      22.446 -15.075  -4.621  1.00  1.29           H  
ATOM    716 1HZ  LYS A  45      21.326 -17.026  -5.432  1.00  1.29           H  
ATOM    717 2HZ  LYS A  45      21.558 -15.951  -6.666  1.00  1.29           H  
ATOM    718 3HZ  LYS A  45      22.505 -17.297  -6.552  1.00  1.29           H  
ATOM    719  N   LYS A  46      28.561 -15.912  -2.628  1.00  1.36           N  
ATOM    720  CA  LYS A  46      29.186 -16.733  -1.595  1.00  1.36           C  
ATOM    721  C   LYS A  46      30.194 -15.962  -0.749  1.00  1.36           C  
ATOM    722  O   LYS A  46      30.792 -16.529   0.168  1.00  1.36           O  
ATOM    723  CB  LYS A  46      29.881 -17.951  -2.209  1.00  1.36           C  
ATOM    724  CG  LYS A  46      28.946 -18.997  -2.814  1.00  1.36           C  
ATOM    725  CD  LYS A  46      29.741 -20.139  -3.427  1.00  1.36           C  
ATOM    726  CE  LYS A  46      28.829 -21.198  -4.022  1.00  1.36           C  
ATOM    727  NZ  LYS A  46      29.605 -22.305  -4.649  1.00  1.36           N  
ATOM    728  H   LYS A  46      28.909 -16.002  -3.581  1.00  1.36           H  
ATOM    729  HA  LYS A  46      28.402 -17.090  -0.928  1.00  1.36           H  
ATOM    730 1HB  LYS A  46      30.551 -17.613  -3.006  1.00  1.36           H  
ATOM    731 2HB  LYS A  46      30.494 -18.439  -1.456  1.00  1.36           H  
ATOM    732 1HG  LYS A  46      28.309 -19.397  -2.028  1.00  1.36           H  
ATOM    733 2HG  LYS A  46      28.306 -18.552  -3.566  1.00  1.36           H  
ATOM    734 1HD  LYS A  46      30.386 -19.740  -4.215  1.00  1.36           H  
ATOM    735 2HD  LYS A  46      30.369 -20.596  -2.663  1.00  1.36           H  
ATOM    736 1HE  LYS A  46      28.200 -21.609  -3.236  1.00  1.36           H  
ATOM    737 2HE  LYS A  46      28.194 -20.737  -4.780  1.00  1.36           H  
ATOM    738 1HZ  LYS A  46      28.969 -22.989  -5.034  1.00  1.36           H  
ATOM    739 2HZ  LYS A  46      30.184 -21.928  -5.389  1.00  1.36           H  
ATOM    740 3HZ  LYS A  46      30.191 -22.745  -3.954  1.00  1.36           H  
ATOM    741  N   GLY A  47      30.411 -14.682  -1.057  1.00  1.44           N  
ATOM    742  CA  GLY A  47      31.350 -13.877  -0.301  1.00  1.44           C  
ATOM    743  C   GLY A  47      32.818 -14.032  -0.692  1.00  1.44           C  
ATOM    744  O   GLY A  47      33.696 -13.733   0.116  1.00  1.44           O  
ATOM    745  H   GLY A  47      29.895 -14.228  -1.810  1.00  1.44           H  
ATOM    746 1HA  GLY A  47      31.065 -12.832  -0.422  1.00  1.44           H  
ATOM    747 2HA  GLY A  47      31.236 -14.104   0.758  1.00  1.44           H  
ATOM    748  N   LEU A  48      33.111 -14.535  -1.896  1.00  1.55           N  
ATOM    749  CA  LEU A  48      34.511 -14.676  -2.280  1.00  1.55           C  
ATOM    750  C   LEU A  48      34.946 -13.315  -2.788  1.00  1.55           C  
ATOM    751  O   LEU A  48      36.034 -12.822  -2.480  1.00  1.55           O  
ATOM    752  CB  LEU A  48      34.662 -15.745  -3.369  1.00  1.55           C  
ATOM    753  CG  LEU A  48      34.236 -17.150  -2.932  1.00  1.55           C  
ATOM    754  CD1 LEU A  48      34.306 -18.098  -4.106  1.00  1.55           C  
ATOM    755  CD2 LEU A  48      35.128 -17.611  -1.805  1.00  1.55           C  
ATOM    756  H   LEU A  48      32.385 -14.770  -2.568  1.00  1.55           H  
ATOM    757  HA  LEU A  48      35.107 -14.947  -1.412  1.00  1.55           H  
ATOM    758 1HB  LEU A  48      34.066 -15.463  -4.229  1.00  1.55           H  
ATOM    759 2HB  LEU A  48      35.707 -15.785  -3.676  1.00  1.55           H  
ATOM    760  HG  LEU A  48      33.197 -17.118  -2.586  1.00  1.55           H  
ATOM    761 1HD1 LEU A  48      33.984 -19.088  -3.793  1.00  1.55           H  
ATOM    762 2HD1 LEU A  48      33.659 -17.745  -4.888  1.00  1.55           H  
ATOM    763 3HD1 LEU A  48      35.316 -18.154  -4.472  1.00  1.55           H  
ATOM    764 1HD2 LEU A  48      34.820 -18.606  -1.480  1.00  1.55           H  
ATOM    765 2HD2 LEU A  48      36.163 -17.645  -2.152  1.00  1.55           H  
ATOM    766 3HD2 LEU A  48      35.045 -16.914  -0.968  1.00  1.55           H  
ATOM    767  N   LEU A  49      34.050 -12.706  -3.551  1.00  1.65           N  
ATOM    768  CA  LEU A  49      34.239 -11.381  -4.104  1.00  1.65           C  
ATOM    769  C   LEU A  49      33.187 -10.473  -3.451  1.00  1.65           C  
ATOM    770  O   LEU A  49      32.031 -10.461  -3.859  1.00  1.65           O  
ATOM    771  CB  LEU A  49      34.082 -11.472  -5.617  1.00  1.65           C  
ATOM    772  CG  LEU A  49      35.008 -12.499  -6.290  1.00  1.65           C  
ATOM    773  CD1 LEU A  49      34.649 -12.610  -7.723  1.00  1.65           C  
ATOM    774  CD2 LEU A  49      36.459 -12.090  -6.128  1.00  1.65           C  
ATOM    775  H   LEU A  49      33.187 -13.207  -3.758  1.00  1.65           H  
ATOM    776  HA  LEU A  49      35.234 -11.016  -3.852  1.00  1.65           H  
ATOM    777 1HB  LEU A  49      33.064 -11.761  -5.839  1.00  1.65           H  
ATOM    778 2HB  LEU A  49      34.276 -10.495  -6.055  1.00  1.65           H  
ATOM    779  HG  LEU A  49      34.855 -13.472  -5.832  1.00  1.65           H  
ATOM    780 1HD1 LEU A  49      35.287 -13.345  -8.190  1.00  1.65           H  
ATOM    781 2HD1 LEU A  49      33.611 -12.921  -7.813  1.00  1.65           H  
ATOM    782 3HD1 LEU A  49      34.786 -11.648  -8.205  1.00  1.65           H  
ATOM    783 1HD2 LEU A  49      37.103 -12.816  -6.603  1.00  1.65           H  
ATOM    784 2HD2 LEU A  49      36.611 -11.159  -6.585  1.00  1.65           H  
ATOM    785 3HD2 LEU A  49      36.713 -12.022  -5.070  1.00  1.65           H  
ATOM    786  N   THR A  50      33.551  -9.761  -2.399  1.00  1.76           N  
ATOM    787  CA  THR A  50      32.548  -9.028  -1.630  1.00  1.76           C  
ATOM    788  C   THR A  50      32.247  -7.651  -2.214  1.00  1.76           C  
ATOM    789  O   THR A  50      33.005  -7.151  -3.041  1.00  1.76           O  
ATOM    790  CB  THR A  50      33.010  -8.937  -0.174  1.00  1.76           C  
ATOM    791  OG1 THR A  50      34.242  -8.197  -0.094  1.00  1.76           O  
ATOM    792  CG2 THR A  50      33.236 -10.332   0.355  1.00  1.76           C  
ATOM    793  H   THR A  50      34.530  -9.713  -2.119  1.00  1.76           H  
ATOM    794  HA  THR A  50      31.619  -9.602  -1.645  1.00  1.76           H  
ATOM    795  HB  THR A  50      32.249  -8.438   0.426  1.00  1.76           H  
ATOM    796  HG1 THR A  50      34.895  -8.631  -0.639  1.00  1.76           H  
ATOM    797 1HG2 THR A  50      33.567 -10.286   1.392  1.00  1.76           H  
ATOM    798 2HG2 THR A  50      32.307 -10.890   0.298  1.00  1.76           H  
ATOM    799 3HG2 THR A  50      33.998 -10.839  -0.244  1.00  1.76           H  
ATOM    800  N   ASP A  51      31.178  -7.001  -1.766  1.00  1.84           N  
ATOM    801  CA  ASP A  51      30.896  -5.654  -2.261  1.00  1.84           C  
ATOM    802  C   ASP A  51      32.113  -4.671  -2.275  1.00  1.84           C  
ATOM    803  O   ASP A  51      32.289  -4.009  -3.290  1.00  1.84           O  
ATOM    804  CB  ASP A  51      29.622  -5.090  -1.596  1.00  1.84           C  
ATOM    805  CG  ASP A  51      29.573  -5.093  -0.127  1.00  1.84           C  
ATOM    806  OD1 ASP A  51      29.821  -6.132   0.451  1.00  1.84           O  
ATOM    807  OD2 ASP A  51      29.332  -4.054   0.438  1.00  1.84           O  
ATOM    808  H   ASP A  51      30.566  -7.434  -1.088  1.00  1.84           H  
ATOM    809  HA  ASP A  51      30.606  -5.767  -3.307  1.00  1.84           H  
ATOM    810 1HB  ASP A  51      29.455  -4.086  -1.922  1.00  1.84           H  
ATOM    811 2HB  ASP A  51      28.789  -5.666  -1.933  1.00  1.84           H  
ATOM    812  N   PRO A  52      32.982  -4.528  -1.224  1.00  1.86           N  
ATOM    813  CA  PRO A  52      34.205  -3.727  -1.249  1.00  1.86           C  
ATOM    814  C   PRO A  52      35.317  -4.353  -2.094  1.00  1.86           C  
ATOM    815  O   PRO A  52      36.318  -3.704  -2.387  1.00  1.86           O  
ATOM    816  CB  PRO A  52      34.595  -3.629   0.229  1.00  1.86           C  
ATOM    817  CG  PRO A  52      34.020  -4.859   0.852  1.00  1.86           C  
ATOM    818  CD  PRO A  52      32.716  -5.072   0.135  1.00  1.86           C  
ATOM    819  HA  PRO A  52      33.953  -2.726  -1.643  1.00  1.86           H  
ATOM    820 1HB  PRO A  52      35.693  -3.567   0.325  1.00  1.86           H  
ATOM    821 2HB  PRO A  52      34.183  -2.708   0.666  1.00  1.86           H  
ATOM    822 1HG  PRO A  52      34.712  -5.704   0.738  1.00  1.86           H  
ATOM    823 2HG  PRO A  52      33.876  -4.707   1.931  1.00  1.86           H  
ATOM    824 1HD  PRO A  52      32.462  -6.103   0.170  1.00  1.86           H  
ATOM    825 2HD  PRO A  52      31.978  -4.451   0.642  1.00  1.86           H  
ATOM    826  N   THR A  53      35.160  -5.627  -2.466  1.00  1.80           N  
ATOM    827  CA  THR A  53      36.161  -6.299  -3.271  1.00  1.80           C  
ATOM    828  C   THR A  53      35.960  -5.831  -4.702  1.00  1.80           C  
ATOM    829  O   THR A  53      36.907  -5.521  -5.401  1.00  1.80           O  
ATOM    830  CB  THR A  53      36.045  -7.834  -3.296  1.00  1.80           C  
ATOM    831  OG1 THR A  53      36.118  -8.434  -1.979  1.00  1.80           O  
ATOM    832  CG2 THR A  53      37.163  -8.331  -4.084  1.00  1.80           C  
ATOM    833  H   THR A  53      34.319  -6.139  -2.245  1.00  1.80           H  
ATOM    834  HA  THR A  53      37.156  -6.012  -2.940  1.00  1.80           H  
ATOM    835  HB  THR A  53      35.128  -8.117  -3.789  1.00  1.80           H  
ATOM    836  HG1 THR A  53      35.522  -7.972  -1.390  1.00  1.80           H  
ATOM    837 1HG2 THR A  53      37.116  -9.413  -4.176  1.00  1.80           H  
ATOM    838 2HG2 THR A  53      37.082  -7.866  -5.027  1.00  1.80           H  
ATOM    839 3HG2 THR A  53      38.102  -8.043  -3.618  1.00  1.80           H  
ATOM    840  N   LEU A  54      34.705  -5.741  -5.139  1.00  1.65           N  
ATOM    841  CA  LEU A  54      34.415  -5.343  -6.525  1.00  1.65           C  
ATOM    842  C   LEU A  54      35.257  -4.127  -7.027  1.00  1.65           C  
ATOM    843  O   LEU A  54      35.982  -4.269  -8.011  1.00  1.65           O  
ATOM    844  CB  LEU A  54      32.913  -5.041  -6.699  1.00  1.65           C  
ATOM    845  CG  LEU A  54      32.520  -4.520  -8.078  1.00  1.65           C  
ATOM    846  CD1 LEU A  54      32.729  -5.587  -9.102  1.00  1.65           C  
ATOM    847  CD2 LEU A  54      31.119  -4.051  -8.056  1.00  1.65           C  
ATOM    848  H   LEU A  54      33.955  -5.998  -4.494  1.00  1.65           H  
ATOM    849  HA  LEU A  54      34.631  -6.192  -7.155  1.00  1.65           H  
ATOM    850 1HB  LEU A  54      32.385  -5.977  -6.578  1.00  1.65           H  
ATOM    851 2HB  LEU A  54      32.534  -4.385  -5.933  1.00  1.65           H  
ATOM    852  HG  LEU A  54      33.159  -3.713  -8.331  1.00  1.65           H  
ATOM    853 1HD1 LEU A  54      32.475  -5.203 -10.086  1.00  1.65           H  
ATOM    854 2HD1 LEU A  54      33.758  -5.893  -9.084  1.00  1.65           H  
ATOM    855 3HD1 LEU A  54      32.094  -6.434  -8.874  1.00  1.65           H  
ATOM    856 1HD2 LEU A  54      30.837  -3.674  -9.035  1.00  1.65           H  
ATOM    857 2HD2 LEU A  54      30.496  -4.879  -7.791  1.00  1.65           H  
ATOM    858 3HD2 LEU A  54      31.006  -3.268  -7.319  1.00  1.65           H  
ATOM    859  N   PRO A  55      35.274  -2.950  -6.361  1.00  1.46           N  
ATOM    860  CA  PRO A  55      36.072  -1.795  -6.727  1.00  1.46           C  
ATOM    861  C   PRO A  55      37.571  -2.023  -6.640  1.00  1.46           C  
ATOM    862  O   PRO A  55      38.351  -1.221  -7.173  1.00  1.46           O  
ATOM    863  CB  PRO A  55      35.614  -0.741  -5.734  1.00  1.46           C  
ATOM    864  CG  PRO A  55      35.035  -1.485  -4.596  1.00  1.46           C  
ATOM    865  CD  PRO A  55      34.382  -2.659  -5.220  1.00  1.46           C  
ATOM    866  HA  PRO A  55      35.824  -1.506  -7.740  1.00  1.46           H  
ATOM    867 1HB  PRO A  55      36.480  -0.202  -5.427  1.00  1.46           H  
ATOM    868 2HB  PRO A  55      34.920  -0.033  -6.203  1.00  1.46           H  
ATOM    869 1HG  PRO A  55      35.827  -1.762  -3.889  1.00  1.46           H  
ATOM    870 2HG  PRO A  55      34.320  -0.855  -4.048  1.00  1.46           H  
ATOM    871 1HD  PRO A  55      34.330  -3.414  -4.494  1.00  1.46           H  
ATOM    872 2HD  PRO A  55      33.391  -2.362  -5.578  1.00  1.46           H  
ATOM    873  N   LEU A  56      37.976  -3.079  -5.941  1.00  1.28           N  
ATOM    874  CA  LEU A  56      39.366  -3.403  -5.762  1.00  1.28           C  
ATOM    875  C   LEU A  56      39.644  -4.828  -6.231  1.00  1.28           C  
ATOM    876  O   LEU A  56      40.476  -5.529  -5.651  1.00  1.28           O  
ATOM    877  CB  LEU A  56      39.687  -3.310  -4.266  1.00  1.28           C  
ATOM    878  CG  LEU A  56      39.502  -1.936  -3.622  1.00  1.28           C  
ATOM    879  CD1 LEU A  56      39.573  -2.081  -2.123  1.00  1.28           C  
ATOM    880  CD2 LEU A  56      40.576  -0.999  -4.123  1.00  1.28           C  
ATOM    881  H   LEU A  56      37.313  -3.735  -5.548  1.00  1.28           H  
ATOM    882  HA  LEU A  56      39.979  -2.712  -6.335  1.00  1.28           H  
ATOM    883 1HB  LEU A  56      39.022  -4.003  -3.741  1.00  1.28           H  
ATOM    884 2HB  LEU A  56      40.715  -3.627  -4.101  1.00  1.28           H  
ATOM    885  HG  LEU A  56      38.522  -1.539  -3.879  1.00  1.28           H  
ATOM    886 1HD1 LEU A  56      39.434  -1.108  -1.656  1.00  1.28           H  
ATOM    887 2HD1 LEU A  56      38.783  -2.763  -1.789  1.00  1.28           H  
ATOM    888 3HD1 LEU A  56      40.544  -2.484  -1.841  1.00  1.28           H  
ATOM    889 1HD2 LEU A  56      40.444  -0.016  -3.670  1.00  1.28           H  
ATOM    890 2HD2 LEU A  56      41.557  -1.392  -3.859  1.00  1.28           H  
ATOM    891 3HD2 LEU A  56      40.498  -0.919  -5.198  1.00  1.28           H  
ATOM    892  N   LEU A  57      39.033  -5.225  -7.349  1.00  1.13           N  
ATOM    893  CA  LEU A  57      39.381  -6.511  -7.933  1.00  1.13           C  
ATOM    894  C   LEU A  57      40.712  -6.496  -8.618  1.00  1.13           C  
ATOM    895  O   LEU A  57      41.079  -5.542  -9.310  1.00  1.13           O  
ATOM    896  CB  LEU A  57      38.308  -7.045  -8.887  1.00  1.13           C  
ATOM    897  CG  LEU A  57      37.096  -7.507  -8.203  1.00  1.13           C  
ATOM    898  CD1 LEU A  57      36.030  -7.844  -9.130  1.00  1.13           C  
ATOM    899  CD2 LEU A  57      37.456  -8.706  -7.492  1.00  1.13           C  
ATOM    900  H   LEU A  57      38.283  -4.659  -7.751  1.00  1.13           H  
ATOM    901  HA  LEU A  57      39.448  -7.228  -7.117  1.00  1.13           H  
ATOM    902 1HB  LEU A  57      38.028  -6.260  -9.587  1.00  1.13           H  
ATOM    903 2HB  LEU A  57      38.719  -7.887  -9.443  1.00  1.13           H  
ATOM    904  HG  LEU A  57      36.761  -6.759  -7.524  1.00  1.13           H  
ATOM    905 1HD1 LEU A  57      35.177  -8.215  -8.570  1.00  1.13           H  
ATOM    906 2HD1 LEU A  57      35.758  -7.006  -9.661  1.00  1.13           H  
ATOM    907 3HD1 LEU A  57      36.384  -8.577  -9.795  1.00  1.13           H  
ATOM    908 1HD2 LEU A  57      36.574  -9.048  -6.966  1.00  1.13           H  
ATOM    909 2HD2 LEU A  57      37.790  -9.447  -8.180  1.00  1.13           H  
ATOM    910 3HD2 LEU A  57      38.256  -8.494  -6.792  1.00  1.13           H  
ATOM    911  N   THR A  58      41.409  -7.598  -8.430  1.00  1.01           N  
ATOM    912  CA  THR A  58      42.692  -7.874  -9.032  1.00  1.01           C  
ATOM    913  C   THR A  58      42.646  -9.238  -9.678  1.00  1.01           C  
ATOM    914  O   THR A  58      41.738 -10.029  -9.409  1.00  1.01           O  
ATOM    915  CB  THR A  58      43.808  -7.845  -7.969  1.00  1.01           C  
ATOM    916  OG1 THR A  58      43.609  -8.914  -7.001  1.00  1.01           O  
ATOM    917  CG2 THR A  58      43.798  -6.509  -7.232  1.00  1.01           C  
ATOM    918  H   THR A  58      41.009  -8.288  -7.818  1.00  1.01           H  
ATOM    919  HA  THR A  58      42.898  -7.129  -9.802  1.00  1.01           H  
ATOM    920  HB  THR A  58      44.775  -7.977  -8.453  1.00  1.01           H  
ATOM    921  HG1 THR A  58      44.141  -8.722  -6.214  1.00  1.01           H  
ATOM    922 1HG2 THR A  58      44.594  -6.498  -6.489  1.00  1.01           H  
ATOM    923 2HG2 THR A  58      43.955  -5.697  -7.943  1.00  1.01           H  
ATOM    924 3HG2 THR A  58      42.842  -6.367  -6.730  1.00  1.01           H  
ATOM    925  N   ASP A  59      43.659  -9.560 -10.474  1.00  0.91           N  
ATOM    926  CA  ASP A  59      43.705 -10.882 -11.081  1.00  0.91           C  
ATOM    927  C   ASP A  59      43.776 -11.952  -9.996  1.00  0.91           C  
ATOM    928  O   ASP A  59      43.188 -13.026 -10.140  1.00  0.91           O  
ATOM    929  CB  ASP A  59      44.909 -10.977 -12.024  1.00  0.91           C  
ATOM    930  CG  ASP A  59      44.900 -12.209 -12.902  1.00  0.91           C  
ATOM    931  OD1 ASP A  59      44.022 -12.317 -13.734  1.00  0.91           O  
ATOM    932  OD2 ASP A  59      45.760 -13.040 -12.748  1.00  0.91           O  
ATOM    933  H   ASP A  59      44.384  -8.885 -10.670  1.00  0.91           H  
ATOM    934  HA  ASP A  59      42.794 -11.048 -11.651  1.00  0.91           H  
ATOM    935 1HB  ASP A  59      44.934 -10.096 -12.666  1.00  0.91           H  
ATOM    936 2HB  ASP A  59      45.828 -10.980 -11.437  1.00  0.91           H  
ATOM    937  N   SER A  60      44.462 -11.639  -8.889  1.00  0.85           N  
ATOM    938  CA  SER A  60      44.592 -12.575  -7.785  1.00  0.85           C  
ATOM    939  C   SER A  60      43.249 -12.803  -7.104  1.00  0.85           C  
ATOM    940  O   SER A  60      42.900 -13.939  -6.775  1.00  0.85           O  
ATOM    941  CB  SER A  60      45.602 -12.062  -6.773  1.00  0.85           C  
ATOM    942  OG  SER A  60      46.898 -12.028  -7.316  1.00  0.85           O  
ATOM    943  H   SER A  60      44.902 -10.735  -8.827  1.00  0.85           H  
ATOM    944  HA  SER A  60      44.947 -13.526  -8.182  1.00  0.85           H  
ATOM    945 1HB  SER A  60      45.313 -11.064  -6.450  1.00  0.85           H  
ATOM    946 2HB  SER A  60      45.590 -12.705  -5.895  1.00  0.85           H  
ATOM    947  HG  SER A  60      47.478 -11.751  -6.600  1.00  0.85           H  
ATOM    948  N   ALA A  61      42.470 -11.731  -6.906  1.00  0.81           N  
ATOM    949  CA  ALA A  61      41.165 -11.875  -6.258  1.00  0.81           C  
ATOM    950  C   ALA A  61      40.249 -12.786  -7.059  1.00  0.81           C  
ATOM    951  O   ALA A  61      39.565 -13.662  -6.522  1.00  0.81           O  
ATOM    952  CB  ALA A  61      40.494 -10.519  -6.109  1.00  0.81           C  
ATOM    953  H   ALA A  61      42.798 -10.804  -7.185  1.00  0.81           H  
ATOM    954  HA  ALA A  61      41.322 -12.324  -5.274  1.00  0.81           H  
ATOM    955 1HB  ALA A  61      39.531 -10.637  -5.611  1.00  0.81           H  
ATOM    956 2HB  ALA A  61      41.130  -9.857  -5.522  1.00  0.81           H  
ATOM    957 3HB  ALA A  61      40.340 -10.092  -7.098  1.00  0.81           H  
ATOM    958  N   LEU A  62      40.282 -12.607  -8.370  1.00  0.80           N  
ATOM    959  CA  LEU A  62      39.420 -13.384  -9.225  1.00  0.80           C  
ATOM    960  C   LEU A  62      39.934 -14.819  -9.353  1.00  0.80           C  
ATOM    961  O   LEU A  62      39.136 -15.759  -9.419  1.00  0.80           O  
ATOM    962  CB  LEU A  62      39.295 -12.646 -10.546  1.00  0.80           C  
ATOM    963  CG  LEU A  62      38.586 -11.322 -10.401  1.00  0.80           C  
ATOM    964  CD1 LEU A  62      38.648 -10.572 -11.648  1.00  0.80           C  
ATOM    965  CD2 LEU A  62      37.179 -11.585 -10.032  1.00  0.80           C  
ATOM    966  H   LEU A  62      40.880 -11.878  -8.764  1.00  0.80           H  
ATOM    967  HA  LEU A  62      38.434 -13.417  -8.770  1.00  0.80           H  
ATOM    968 1HB  LEU A  62      40.286 -12.456 -10.948  1.00  0.80           H  
ATOM    969 2HB  LEU A  62      38.721 -13.245 -11.231  1.00  0.80           H  
ATOM    970  HG  LEU A  62      39.084 -10.736  -9.630  1.00  0.80           H  
ATOM    971 1HD1 LEU A  62      38.149  -9.615 -11.531  1.00  0.80           H  
ATOM    972 2HD1 LEU A  62      39.693 -10.413 -11.901  1.00  0.80           H  
ATOM    973 3HD1 LEU A  62      38.165 -11.127 -12.420  1.00  0.80           H  
ATOM    974 1HD2 LEU A  62      36.640 -10.688  -9.910  1.00  0.80           H  
ATOM    975 2HD2 LEU A  62      36.721 -12.156 -10.820  1.00  0.80           H  
ATOM    976 3HD2 LEU A  62      37.164 -12.138  -9.100  1.00  0.80           H  
ATOM    977  N   LYS A  63      41.260 -15.003  -9.327  1.00  0.80           N  
ATOM    978  CA  LYS A  63      41.845 -16.340  -9.352  1.00  0.80           C  
ATOM    979  C   LYS A  63      41.429 -17.096  -8.089  1.00  0.80           C  
ATOM    980  O   LYS A  63      41.040 -18.261  -8.144  1.00  0.80           O  
ATOM    981  CB  LYS A  63      43.366 -16.276  -9.458  1.00  0.80           C  
ATOM    982  CG  LYS A  63      44.047 -17.632  -9.560  1.00  0.80           C  
ATOM    983  CD  LYS A  63      45.549 -17.485  -9.746  1.00  0.80           C  
ATOM    984  CE  LYS A  63      46.227 -18.847  -9.812  1.00  0.80           C  
ATOM    985  NZ  LYS A  63      47.699 -18.727  -9.976  1.00  0.80           N  
ATOM    986  H   LYS A  63      41.890 -14.200  -9.310  1.00  0.80           H  
ATOM    987  HA  LYS A  63      41.456 -16.877 -10.218  1.00  0.80           H  
ATOM    988 1HB  LYS A  63      43.646 -15.682 -10.336  1.00  0.80           H  
ATOM    989 2HB  LYS A  63      43.768 -15.763  -8.586  1.00  0.80           H  
ATOM    990 1HG  LYS A  63      43.860 -18.197  -8.647  1.00  0.80           H  
ATOM    991 2HG  LYS A  63      43.637 -18.184 -10.405  1.00  0.80           H  
ATOM    992 1HD  LYS A  63      45.747 -16.938 -10.672  1.00  0.80           H  
ATOM    993 2HD  LYS A  63      45.963 -16.915  -8.913  1.00  0.80           H  
ATOM    994 1HE  LYS A  63      46.015 -19.390  -8.893  1.00  0.80           H  
ATOM    995 2HE  LYS A  63      45.820 -19.403 -10.655  1.00  0.80           H  
ATOM    996 1HZ  LYS A  63      48.107 -19.648 -10.014  1.00  0.80           H  
ATOM    997 2HZ  LYS A  63      47.904 -18.230 -10.832  1.00  0.80           H  
ATOM    998 3HZ  LYS A  63      48.084 -18.218  -9.192  1.00  0.80           H  
ATOM    999  N   ALA A  64      41.476 -16.407  -6.939  1.00  0.79           N  
ATOM   1000  CA  ALA A  64      41.101 -16.976  -5.640  1.00  0.79           C  
ATOM   1001  C   ALA A  64      39.650 -17.448  -5.666  1.00  0.79           C  
ATOM   1002  O   ALA A  64      39.295 -18.458  -5.051  1.00  0.79           O  
ATOM   1003  CB  ALA A  64      41.287 -15.938  -4.545  1.00  0.79           C  
ATOM   1004  H   ALA A  64      41.818 -15.449  -6.955  1.00  0.79           H  
ATOM   1005  HA  ALA A  64      41.741 -17.829  -5.441  1.00  0.79           H  
ATOM   1006 1HB  ALA A  64      41.025 -16.371  -3.582  1.00  0.79           H  
ATOM   1007 2HB  ALA A  64      42.328 -15.613  -4.529  1.00  0.79           H  
ATOM   1008 3HB  ALA A  64      40.649 -15.084  -4.744  1.00  0.79           H  
ATOM   1009  N   ALA A  65      38.827 -16.736  -6.429  1.00  0.78           N  
ATOM   1010  CA  ALA A  65      37.415 -17.025  -6.632  1.00  0.78           C  
ATOM   1011  C   ALA A  65      37.194 -18.093  -7.719  1.00  0.78           C  
ATOM   1012  O   ALA A  65      36.060 -18.342  -8.121  1.00  0.78           O  
ATOM   1013  CB  ALA A  65      36.668 -15.767  -6.981  1.00  0.78           C  
ATOM   1014  H   ALA A  65      39.200 -15.890  -6.866  1.00  0.78           H  
ATOM   1015  HA  ALA A  65      37.026 -17.416  -5.700  1.00  0.78           H  
ATOM   1016 1HB  ALA A  65      35.629 -15.994  -7.088  1.00  0.78           H  
ATOM   1017 2HB  ALA A  65      36.809 -15.051  -6.184  1.00  0.78           H  
ATOM   1018 3HB  ALA A  65      37.053 -15.362  -7.910  1.00  0.78           H  
ATOM   1019  N   ASN A  66      38.279 -18.705  -8.205  1.00  0.76           N  
ATOM   1020  CA  ASN A  66      38.283 -19.734  -9.246  1.00  0.76           C  
ATOM   1021  C   ASN A  66      37.724 -19.295 -10.599  1.00  0.76           C  
ATOM   1022  O   ASN A  66      37.046 -20.066 -11.284  1.00  0.76           O  
ATOM   1023  CB  ASN A  66      37.529 -20.965  -8.762  1.00  0.76           C  
ATOM   1024  CG  ASN A  66      38.163 -21.609  -7.552  1.00  0.76           C  
ATOM   1025  OD1 ASN A  66      39.366 -21.896  -7.528  1.00  0.76           O  
ATOM   1026  ND2 ASN A  66      37.363 -21.840  -6.538  1.00  0.76           N  
ATOM   1027  H   ASN A  66      39.191 -18.445  -7.846  1.00  0.76           H  
ATOM   1028  HA  ASN A  66      39.325 -20.015  -9.414  1.00  0.76           H  
ATOM   1029 1HB  ASN A  66      36.497 -20.717  -8.529  1.00  0.76           H  
ATOM   1030 2HB  ASN A  66      37.502 -21.699  -9.566  1.00  0.76           H  
ATOM   1031 1HD2 ASN A  66      37.720 -22.263  -5.703  1.00  0.76           H  
ATOM   1032 2HD2 ASN A  66      36.397 -21.588  -6.597  1.00  0.76           H  
ATOM   1033  N   ILE A  67      38.067 -18.079 -11.011  1.00  0.74           N  
ATOM   1034  CA  ILE A  67      37.668 -17.550 -12.306  1.00  0.74           C  
ATOM   1035  C   ILE A  67      38.854 -17.649 -13.314  1.00  0.74           C  
ATOM   1036  O   ILE A  67      39.959 -17.250 -12.953  1.00  0.74           O  
ATOM   1037  CB  ILE A  67      37.209 -16.101 -12.130  1.00  0.74           C  
ATOM   1038  CG1 ILE A  67      36.024 -16.095 -11.189  1.00  0.74           C  
ATOM   1039  CG2 ILE A  67      36.841 -15.493 -13.447  1.00  0.74           C  
ATOM   1040  CD1 ILE A  67      35.625 -14.762 -10.714  1.00  0.74           C  
ATOM   1041  H   ILE A  67      38.600 -17.475 -10.386  1.00  0.74           H  
ATOM   1042  HA  ILE A  67      36.796 -18.093 -12.629  1.00  0.74           H  
ATOM   1043  HB  ILE A  67      38.000 -15.528 -11.673  1.00  0.74           H  
ATOM   1044 1HG1 ILE A  67      35.200 -16.537 -11.700  1.00  0.74           H  
ATOM   1045 2HG1 ILE A  67      36.262 -16.708 -10.318  1.00  0.74           H  
ATOM   1046 1HG2 ILE A  67      36.515 -14.468 -13.310  1.00  0.74           H  
ATOM   1047 2HG2 ILE A  67      37.702 -15.515 -14.102  1.00  0.74           H  
ATOM   1048 3HG2 ILE A  67      36.039 -16.073 -13.890  1.00  0.74           H  
ATOM   1049 1HD1 ILE A  67      34.769 -14.845 -10.054  1.00  0.74           H  
ATOM   1050 2HD1 ILE A  67      36.457 -14.338 -10.170  1.00  0.74           H  
ATOM   1051 3HD1 ILE A  67      35.366 -14.129 -11.558  1.00  0.74           H  
ATOM   1052  N   PRO A  68      38.677 -18.278 -14.510  1.00  0.72           N  
ATOM   1053  CA  PRO A  68      39.633 -18.433 -15.622  1.00  0.72           C  
ATOM   1054  C   PRO A  68      40.068 -17.060 -16.158  1.00  0.72           C  
ATOM   1055  O   PRO A  68      39.291 -16.118 -16.075  1.00  0.72           O  
ATOM   1056  CB  PRO A  68      38.807 -19.214 -16.665  1.00  0.72           C  
ATOM   1057  CG  PRO A  68      37.782 -19.943 -15.877  1.00  0.72           C  
ATOM   1058  CD  PRO A  68      37.434 -19.036 -14.731  1.00  0.72           C  
ATOM   1059  HA  PRO A  68      40.486 -19.015 -15.266  1.00  0.72           H  
ATOM   1060 1HB  PRO A  68      38.374 -18.545 -17.388  1.00  0.72           H  
ATOM   1061 2HB  PRO A  68      39.450 -19.909 -17.222  1.00  0.72           H  
ATOM   1062 1HG  PRO A  68      36.910 -20.175 -16.511  1.00  0.72           H  
ATOM   1063 2HG  PRO A  68      38.189 -20.908 -15.539  1.00  0.72           H  
ATOM   1064 1HD  PRO A  68      36.622 -18.361 -14.980  1.00  0.72           H  
ATOM   1065 2HD  PRO A  68      37.200 -19.702 -13.888  1.00  0.72           H  
ATOM   1066  N   PRO A  69      41.261 -16.923 -16.773  1.00  0.70           N  
ATOM   1067  CA  PRO A  69      41.837 -15.664 -17.252  1.00  0.70           C  
ATOM   1068  C   PRO A  69      40.961 -14.898 -18.227  1.00  0.70           C  
ATOM   1069  O   PRO A  69      41.027 -13.674 -18.277  1.00  0.70           O  
ATOM   1070  CB  PRO A  69      43.124 -16.131 -17.945  1.00  0.70           C  
ATOM   1071  CG  PRO A  69      42.896 -17.600 -18.253  1.00  0.70           C  
ATOM   1072  CD  PRO A  69      42.052 -18.110 -17.115  1.00  0.70           C  
ATOM   1073  HA  PRO A  69      42.084 -15.031 -16.393  1.00  0.70           H  
ATOM   1074 1HB  PRO A  69      43.286 -15.535 -18.856  1.00  0.70           H  
ATOM   1075 2HB  PRO A  69      43.988 -15.956 -17.304  1.00  0.70           H  
ATOM   1076 1HG  PRO A  69      42.396 -17.705 -19.228  1.00  0.70           H  
ATOM   1077 2HG  PRO A  69      43.858 -18.127 -18.335  1.00  0.70           H  
ATOM   1078 1HD  PRO A  69      41.437 -18.917 -17.484  1.00  0.70           H  
ATOM   1079 2HD  PRO A  69      42.670 -18.420 -16.267  1.00  0.70           H  
ATOM   1080  N   GLY A  70      40.099 -15.607 -18.948  1.00  0.69           N  
ATOM   1081  CA  GLY A  70      39.174 -14.979 -19.883  1.00  0.69           C  
ATOM   1082  C   GLY A  70      38.278 -14.020 -19.102  1.00  0.69           C  
ATOM   1083  O   GLY A  70      38.428 -12.800 -19.201  1.00  0.69           O  
ATOM   1084  H   GLY A  70      40.087 -16.611 -18.856  1.00  0.69           H  
ATOM   1085 1HA  GLY A  70      39.737 -14.425 -20.632  1.00  0.69           H  
ATOM   1086 2HA  GLY A  70      38.585 -15.731 -20.407  1.00  0.69           H  
ATOM   1087  N   PRO A  71      37.325 -14.550 -18.318  1.00  0.68           N  
ATOM   1088  CA  PRO A  71      36.455 -13.800 -17.452  1.00  0.68           C  
ATOM   1089  C   PRO A  71      37.190 -13.001 -16.388  1.00  0.68           C  
ATOM   1090  O   PRO A  71      36.679 -11.959 -15.978  1.00  0.68           O  
ATOM   1091  CB  PRO A  71      35.563 -14.887 -16.864  1.00  0.68           C  
ATOM   1092  CG  PRO A  71      36.288 -16.173 -17.072  1.00  0.68           C  
ATOM   1093  CD  PRO A  71      37.028 -15.984 -18.355  1.00  0.68           C  
ATOM   1094  HA  PRO A  71      35.851 -13.144 -18.068  1.00  0.68           H  
ATOM   1095 1HB  PRO A  71      35.321 -14.660 -15.818  1.00  0.68           H  
ATOM   1096 2HB  PRO A  71      34.659 -14.895 -17.397  1.00  0.68           H  
ATOM   1097 1HG  PRO A  71      36.938 -16.364 -16.236  1.00  0.68           H  
ATOM   1098 2HG  PRO A  71      35.587 -17.015 -17.111  1.00  0.68           H  
ATOM   1099 1HD  PRO A  71      37.894 -16.596 -18.334  1.00  0.68           H  
ATOM   1100 2HD  PRO A  71      36.382 -16.216 -19.211  1.00  0.68           H  
ATOM   1101  N   ARG A  72      38.417 -13.388 -15.990  1.00  0.68           N  
ATOM   1102  CA  ARG A  72      39.078 -12.540 -15.008  1.00  0.68           C  
ATOM   1103  C   ARG A  72      39.326 -11.183 -15.634  1.00  0.68           C  
ATOM   1104  O   ARG A  72      38.975 -10.146 -15.066  1.00  0.68           O  
ATOM   1105  CB  ARG A  72      40.434 -13.055 -14.514  1.00  0.68           C  
ATOM   1106  CG  ARG A  72      40.401 -14.280 -13.642  1.00  0.68           C  
ATOM   1107  CD  ARG A  72      41.645 -14.502 -12.858  1.00  0.68           C  
ATOM   1108  NE  ARG A  72      42.842 -14.792 -13.615  1.00  0.68           N  
ATOM   1109  CZ  ARG A  72      43.283 -16.020 -13.972  1.00  0.68           C  
ATOM   1110  NH1 ARG A  72      42.589 -17.103 -13.698  1.00  0.68           N  
ATOM   1111  NH2 ARG A  72      44.439 -16.144 -14.606  1.00  0.68           N  
ATOM   1112  H   ARG A  72      38.848 -14.261 -16.296  1.00  0.68           H  
ATOM   1113  HA  ARG A  72      38.421 -12.435 -14.156  1.00  0.68           H  
ATOM   1114 1HB  ARG A  72      41.052 -13.272 -15.371  1.00  0.68           H  
ATOM   1115 2HB  ARG A  72      40.943 -12.266 -13.950  1.00  0.68           H  
ATOM   1116 1HG  ARG A  72      39.570 -14.248 -12.978  1.00  0.68           H  
ATOM   1117 2HG  ARG A  72      40.315 -15.123 -14.255  1.00  0.68           H  
ATOM   1118 1HD  ARG A  72      41.845 -13.610 -12.275  1.00  0.68           H  
ATOM   1119 2HD  ARG A  72      41.475 -15.327 -12.184  1.00  0.68           H  
ATOM   1120  HE  ARG A  72      43.432 -13.983 -13.848  1.00  0.68           H  
ATOM   1121 1HH1 ARG A  72      41.673 -17.035 -13.247  1.00  0.68           H  
ATOM   1122 2HH1 ARG A  72      42.939 -18.007 -13.963  1.00  0.68           H  
ATOM   1123 1HH2 ARG A  72      44.992 -15.318 -14.833  1.00  0.68           H  
ATOM   1124 2HH2 ARG A  72      44.772 -17.054 -14.870  1.00  0.68           H  
ATOM   1125  N   LEU A  73      39.899 -11.187 -16.837  1.00  0.68           N  
ATOM   1126  CA  LEU A  73      40.199  -9.949 -17.524  1.00  0.68           C  
ATOM   1127  C   LEU A  73      38.944  -9.174 -17.889  1.00  0.68           C  
ATOM   1128  O   LEU A  73      38.925  -7.953 -17.796  1.00  0.68           O  
ATOM   1129  CB  LEU A  73      41.036 -10.233 -18.762  1.00  0.68           C  
ATOM   1130  CG  LEU A  73      42.461 -10.708 -18.466  1.00  0.68           C  
ATOM   1131  CD1 LEU A  73      43.137 -11.132 -19.763  1.00  0.68           C  
ATOM   1132  CD2 LEU A  73      43.221  -9.573 -17.781  1.00  0.68           C  
ATOM   1133  H   LEU A  73      40.156 -12.071 -17.284  1.00  0.68           H  
ATOM   1134  HA  LEU A  73      40.792  -9.330 -16.852  1.00  0.68           H  
ATOM   1135 1HB  LEU A  73      40.538 -11.022 -19.337  1.00  0.68           H  
ATOM   1136 2HB  LEU A  73      41.089  -9.337 -19.371  1.00  0.68           H  
ATOM   1137  HG  LEU A  73      42.430 -11.577 -17.803  1.00  0.68           H  
ATOM   1138 1HD1 LEU A  73      44.149 -11.475 -19.551  1.00  0.68           H  
ATOM   1139 2HD1 LEU A  73      42.564 -11.945 -20.217  1.00  0.68           H  
ATOM   1140 3HD1 LEU A  73      43.176 -10.286 -20.447  1.00  0.68           H  
ATOM   1141 1HD2 LEU A  73      44.237  -9.898 -17.557  1.00  0.68           H  
ATOM   1142 2HD2 LEU A  73      43.253  -8.707 -18.442  1.00  0.68           H  
ATOM   1143 3HD2 LEU A  73      42.714  -9.306 -16.855  1.00  0.68           H  
ATOM   1144  N   MET A  74      37.873  -9.882 -18.268  1.00  0.69           N  
ATOM   1145  CA  MET A  74      36.628  -9.195 -18.626  1.00  0.69           C  
ATOM   1146  C   MET A  74      36.096  -8.403 -17.431  1.00  0.69           C  
ATOM   1147  O   MET A  74      35.688  -7.236 -17.577  1.00  0.69           O  
ATOM   1148  CB  MET A  74      35.612 -10.246 -19.040  1.00  0.69           C  
ATOM   1149  CG  MET A  74      35.916 -10.917 -20.369  1.00  0.69           C  
ATOM   1150  SD  MET A  74      34.877 -12.360 -20.680  1.00  0.69           S  
ATOM   1151  CE  MET A  74      33.296 -11.599 -20.869  1.00  0.69           C  
ATOM   1152  H   MET A  74      37.950 -10.894 -18.358  1.00  0.69           H  
ATOM   1153  HA  MET A  74      36.813  -8.513 -19.439  1.00  0.69           H  
ATOM   1154 1HB  MET A  74      35.572 -10.984 -18.284  1.00  0.69           H  
ATOM   1155 2HB  MET A  74      34.624  -9.792 -19.110  1.00  0.69           H  
ATOM   1156 1HG  MET A  74      35.769 -10.207 -21.176  1.00  0.69           H  
ATOM   1157 2HG  MET A  74      36.956 -11.231 -20.384  1.00  0.69           H  
ATOM   1158 1HE  MET A  74      32.541 -12.366 -21.058  1.00  0.69           H  
ATOM   1159 2HE  MET A  74      33.050 -11.074 -19.966  1.00  0.69           H  
ATOM   1160 3HE  MET A  74      33.315 -10.899 -21.701  1.00  0.69           H  
ATOM   1161  N   ILE A  75      36.143  -8.997 -16.247  1.00  0.70           N  
ATOM   1162  CA  ILE A  75      35.710  -8.336 -15.029  1.00  0.70           C  
ATOM   1163  C   ILE A  75      36.584  -7.145 -14.699  1.00  0.70           C  
ATOM   1164  O   ILE A  75      36.096  -6.040 -14.457  1.00  0.70           O  
ATOM   1165  CB  ILE A  75      35.686  -9.327 -13.857  1.00  0.70           C  
ATOM   1166  CG1 ILE A  75      34.598 -10.379 -14.080  1.00  0.70           C  
ATOM   1167  CG2 ILE A  75      35.522  -8.625 -12.554  1.00  0.70           C  
ATOM   1168  CD1 ILE A  75      34.686 -11.567 -13.134  1.00  0.70           C  
ATOM   1169  H   ILE A  75      36.490  -9.963 -16.181  1.00  0.70           H  
ATOM   1170  HA  ILE A  75      34.693  -7.970 -15.182  1.00  0.70           H  
ATOM   1171  HB  ILE A  75      36.637  -9.869 -13.854  1.00  0.70           H  
ATOM   1172 1HG1 ILE A  75      33.627  -9.902 -13.957  1.00  0.70           H  
ATOM   1173 2HG1 ILE A  75      34.672 -10.741 -15.099  1.00  0.70           H  
ATOM   1174 1HG2 ILE A  75      35.528  -9.358 -11.760  1.00  0.70           H  
ATOM   1175 2HG2 ILE A  75      36.335  -7.922 -12.406  1.00  0.70           H  
ATOM   1176 3HG2 ILE A  75      34.604  -8.104 -12.555  1.00  0.70           H  
ATOM   1177 1HD1 ILE A  75      33.884 -12.275 -13.353  1.00  0.70           H  
ATOM   1178 2HD1 ILE A  75      35.651 -12.060 -13.271  1.00  0.70           H  
ATOM   1179 3HD1 ILE A  75      34.595 -11.222 -12.105  1.00  0.70           H  
ATOM   1180  N   LEU A  76      37.897  -7.354 -14.724  1.00  0.71           N  
ATOM   1181  CA  LEU A  76      38.829  -6.297 -14.375  1.00  0.71           C  
ATOM   1182  C   LEU A  76      38.776  -5.125 -15.341  1.00  0.71           C  
ATOM   1183  O   LEU A  76      38.821  -3.965 -14.933  1.00  0.71           O  
ATOM   1184  CB  LEU A  76      40.231  -6.878 -14.363  1.00  0.71           C  
ATOM   1185  CG  LEU A  76      40.450  -7.898 -13.286  1.00  0.71           C  
ATOM   1186  CD1 LEU A  76      41.789  -8.553 -13.467  1.00  0.71           C  
ATOM   1187  CD2 LEU A  76      40.323  -7.255 -11.942  1.00  0.71           C  
ATOM   1188  H   LEU A  76      38.255  -8.282 -14.960  1.00  0.71           H  
ATOM   1189  HA  LEU A  76      38.576  -5.936 -13.376  1.00  0.71           H  
ATOM   1190 1HB  LEU A  76      40.408  -7.363 -15.326  1.00  0.71           H  
ATOM   1191 2HB  LEU A  76      40.953  -6.078 -14.235  1.00  0.71           H  
ATOM   1192  HG  LEU A  76      39.701  -8.646 -13.373  1.00  0.71           H  
ATOM   1193 1HD1 LEU A  76      41.907  -9.295 -12.707  1.00  0.71           H  
ATOM   1194 2HD1 LEU A  76      41.833  -9.027 -14.448  1.00  0.71           H  
ATOM   1195 3HD1 LEU A  76      42.573  -7.811 -13.384  1.00  0.71           H  
ATOM   1196 1HD2 LEU A  76      40.460  -8.012 -11.178  1.00  0.71           H  
ATOM   1197 2HD2 LEU A  76      41.082  -6.482 -11.828  1.00  0.71           H  
ATOM   1198 3HD2 LEU A  76      39.336  -6.811 -11.838  1.00  0.71           H  
ATOM   1199  N   ASP A  77      38.634  -5.424 -16.635  1.00  0.74           N  
ATOM   1200  CA  ASP A  77      38.612  -4.385 -17.648  1.00  0.74           C  
ATOM   1201  C   ASP A  77      37.338  -3.581 -17.503  1.00  0.74           C  
ATOM   1202  O   ASP A  77      37.366  -2.350 -17.555  1.00  0.74           O  
ATOM   1203  CB  ASP A  77      38.723  -4.999 -19.047  1.00  0.74           C  
ATOM   1204  CG  ASP A  77      38.999  -3.985 -20.159  1.00  0.74           C  
ATOM   1205  OD1 ASP A  77      40.041  -3.366 -20.129  1.00  0.74           O  
ATOM   1206  OD2 ASP A  77      38.176  -3.828 -21.035  1.00  0.74           O  
ATOM   1207  H   ASP A  77      38.588  -6.394 -16.931  1.00  0.74           H  
ATOM   1208  HA  ASP A  77      39.460  -3.720 -17.489  1.00  0.74           H  
ATOM   1209 1HB  ASP A  77      39.526  -5.739 -19.047  1.00  0.74           H  
ATOM   1210 2HB  ASP A  77      37.799  -5.539 -19.275  1.00  0.74           H  
ATOM   1211  N   HIS A  78      36.218  -4.262 -17.233  1.00  0.77           N  
ATOM   1212  CA  HIS A  78      34.963  -3.563 -17.051  1.00  0.77           C  
ATOM   1213  C   HIS A  78      35.116  -2.548 -15.936  1.00  0.77           C  
ATOM   1214  O   HIS A  78      34.774  -1.381 -16.104  1.00  0.77           O  
ATOM   1215  CB  HIS A  78      33.836  -4.507 -16.665  1.00  0.77           C  
ATOM   1216  CG  HIS A  78      32.530  -3.811 -16.546  1.00  0.77           C  
ATOM   1217  ND1 HIS A  78      31.722  -3.537 -17.633  1.00  0.77           N  
ATOM   1218  CD2 HIS A  78      31.912  -3.280 -15.474  1.00  0.77           C  
ATOM   1219  CE1 HIS A  78      30.647  -2.888 -17.218  1.00  0.77           C  
ATOM   1220  NE2 HIS A  78      30.741  -2.720 -15.912  1.00  0.77           N  
ATOM   1221  H   HIS A  78      36.219  -5.283 -17.193  1.00  0.77           H  
ATOM   1222  HA  HIS A  78      34.691  -3.034 -17.964  1.00  0.77           H  
ATOM   1223 1HB  HIS A  78      33.760  -5.288 -17.398  1.00  0.77           H  
ATOM   1224 2HB  HIS A  78      34.061  -4.982 -15.710  1.00  0.77           H  
ATOM   1225  HD2 HIS A  78      32.286  -3.303 -14.458  1.00  0.77           H  
ATOM   1226  HE1 HIS A  78      29.829  -2.539 -17.847  1.00  0.77           H  
ATOM   1227  HE2 HIS A  78      30.067  -2.243 -15.318  1.00  0.77           H  
ATOM   1228  N   ILE A  79      35.659  -2.997 -14.805  1.00  0.82           N  
ATOM   1229  CA  ILE A  79      35.806  -2.152 -13.631  1.00  0.82           C  
ATOM   1230  C   ILE A  79      36.722  -0.973 -13.883  1.00  0.82           C  
ATOM   1231  O   ILE A  79      36.408   0.150 -13.482  1.00  0.82           O  
ATOM   1232  CB  ILE A  79      36.354  -2.999 -12.499  1.00  0.82           C  
ATOM   1233  CG1 ILE A  79      35.274  -3.936 -12.144  1.00  0.82           C  
ATOM   1234  CG2 ILE A  79      36.801  -2.117 -11.308  1.00  0.82           C  
ATOM   1235  CD1 ILE A  79      35.697  -4.993 -11.309  1.00  0.82           C  
ATOM   1236  H   ILE A  79      35.934  -3.979 -14.747  1.00  0.82           H  
ATOM   1237  HA  ILE A  79      34.833  -1.779 -13.348  1.00  0.82           H  
ATOM   1238  HB  ILE A  79      37.193  -3.594 -12.854  1.00  0.82           H  
ATOM   1239 1HG1 ILE A  79      34.498  -3.408 -11.658  1.00  0.82           H  
ATOM   1240 2HG1 ILE A  79      34.876  -4.363 -13.063  1.00  0.82           H  
ATOM   1241 1HG2 ILE A  79      37.165  -2.755 -10.499  1.00  0.82           H  
ATOM   1242 2HG2 ILE A  79      37.602  -1.452 -11.629  1.00  0.82           H  
ATOM   1243 3HG2 ILE A  79      35.973  -1.529 -10.959  1.00  0.82           H  
ATOM   1244 1HD1 ILE A  79      34.847  -5.630 -11.122  1.00  0.82           H  
ATOM   1245 2HD1 ILE A  79      36.479  -5.568 -11.802  1.00  0.82           H  
ATOM   1246 3HD1 ILE A  79      36.077  -4.597 -10.382  1.00  0.82           H  
ATOM   1247  N   GLN A  80      37.843  -1.192 -14.551  1.00  0.88           N  
ATOM   1248  CA  GLN A  80      38.735  -0.082 -14.826  1.00  0.88           C  
ATOM   1249  C   GLN A  80      38.079   0.944 -15.762  1.00  0.88           C  
ATOM   1250  O   GLN A  80      38.331   2.146 -15.645  1.00  0.88           O  
ATOM   1251  CB  GLN A  80      40.055  -0.599 -15.400  1.00  0.88           C  
ATOM   1252  CG  GLN A  80      40.903  -1.387 -14.383  1.00  0.88           C  
ATOM   1253  CD  GLN A  80      41.356  -0.527 -13.212  1.00  0.88           C  
ATOM   1254  OE1 GLN A  80      41.892   0.580 -13.419  1.00  0.88           O  
ATOM   1255  NE2 GLN A  80      41.153  -1.018 -11.987  1.00  0.88           N  
ATOM   1256  H   GLN A  80      38.085  -2.138 -14.856  1.00  0.88           H  
ATOM   1257  HA  GLN A  80      38.949   0.417 -13.887  1.00  0.88           H  
ATOM   1258 1HB  GLN A  80      39.842  -1.266 -16.242  1.00  0.88           H  
ATOM   1259 2HB  GLN A  80      40.646   0.232 -15.776  1.00  0.88           H  
ATOM   1260 1HG  GLN A  80      40.298  -2.198 -13.983  1.00  0.88           H  
ATOM   1261 2HG  GLN A  80      41.782  -1.792 -14.882  1.00  0.88           H  
ATOM   1262 1HE2 GLN A  80      41.431  -0.505 -11.180  1.00  0.88           H  
ATOM   1263 2HE2 GLN A  80      40.721  -1.918 -11.874  1.00  0.88           H  
ATOM   1264  N   ARG A  81      37.231   0.472 -16.681  1.00  0.97           N  
ATOM   1265  CA  ARG A  81      36.519   1.343 -17.608  1.00  0.97           C  
ATOM   1266  C   ARG A  81      35.280   2.015 -17.001  1.00  0.97           C  
ATOM   1267  O   ARG A  81      34.935   3.127 -17.396  1.00  0.97           O  
ATOM   1268  CB  ARG A  81      36.074   0.554 -18.830  1.00  0.97           C  
ATOM   1269  CG  ARG A  81      37.188   0.102 -19.762  1.00  0.97           C  
ATOM   1270  CD  ARG A  81      36.649  -0.664 -20.912  1.00  0.97           C  
ATOM   1271  NE  ARG A  81      37.705  -1.173 -21.776  1.00  0.97           N  
ATOM   1272  CZ  ARG A  81      38.317  -0.476 -22.753  1.00  0.97           C  
ATOM   1273  NH1 ARG A  81      37.969   0.774 -22.993  1.00  0.97           N  
ATOM   1274  NH2 ARG A  81      39.271  -1.042 -23.474  1.00  0.97           N  
ATOM   1275  H   ARG A  81      37.086  -0.536 -16.759  1.00  0.97           H  
ATOM   1276  HA  ARG A  81      37.207   2.123 -17.929  1.00  0.97           H  
ATOM   1277 1HB  ARG A  81      35.549  -0.343 -18.497  1.00  0.97           H  
ATOM   1278 2HB  ARG A  81      35.370   1.148 -19.408  1.00  0.97           H  
ATOM   1279 1HG  ARG A  81      37.722   0.969 -20.144  1.00  0.97           H  
ATOM   1280 2HG  ARG A  81      37.883  -0.539 -19.220  1.00  0.97           H  
ATOM   1281 1HD  ARG A  81      36.094  -1.523 -20.527  1.00  0.97           H  
ATOM   1282 2HD  ARG A  81      35.990  -0.037 -21.505  1.00  0.97           H  
ATOM   1283  HE  ARG A  81      38.007  -2.149 -21.618  1.00  0.97           H  
ATOM   1284 1HH1 ARG A  81      37.242   1.207 -22.443  1.00  0.97           H  
ATOM   1285 2HH1 ARG A  81      38.429   1.294 -23.725  1.00  0.97           H  
ATOM   1286 1HH2 ARG A  81      39.548  -2.006 -23.294  1.00  0.97           H  
ATOM   1287 2HH2 ARG A  81      39.729  -0.521 -24.200  1.00  0.97           H  
ATOM   1288  N   ASP A  82      34.598   1.322 -16.077  1.00  1.09           N  
ATOM   1289  CA  ASP A  82      33.352   1.778 -15.462  1.00  1.09           C  
ATOM   1290  C   ASP A  82      33.578   2.626 -14.194  1.00  1.09           C  
ATOM   1291  O   ASP A  82      33.758   2.062 -13.104  1.00  1.09           O  
ATOM   1292  CB  ASP A  82      32.459   0.582 -15.091  1.00  1.09           C  
ATOM   1293  CG  ASP A  82      31.090   1.012 -14.519  1.00  1.09           C  
ATOM   1294  OD1 ASP A  82      30.916   2.203 -14.338  1.00  1.09           O  
ATOM   1295  OD2 ASP A  82      30.219   0.169 -14.295  1.00  1.09           O  
ATOM   1296  H   ASP A  82      34.945   0.404 -15.822  1.00  1.09           H  
ATOM   1297  HA  ASP A  82      32.826   2.337 -16.219  1.00  1.09           H  
ATOM   1298 1HB  ASP A  82      32.298  -0.042 -15.978  1.00  1.09           H  
ATOM   1299 2HB  ASP A  82      32.980  -0.041 -14.357  1.00  1.09           H  
ATOM   1300  N   PRO A  83      33.438   3.968 -14.255  1.00  1.24           N  
ATOM   1301  CA  PRO A  83      33.727   4.882 -13.174  1.00  1.24           C  
ATOM   1302  C   PRO A  83      32.773   4.695 -11.997  1.00  1.24           C  
ATOM   1303  O   PRO A  83      33.099   5.107 -10.888  1.00  1.24           O  
ATOM   1304  CB  PRO A  83      33.544   6.258 -13.819  1.00  1.24           C  
ATOM   1305  CG  PRO A  83      32.565   6.025 -14.941  1.00  1.24           C  
ATOM   1306  CD  PRO A  83      32.856   4.630 -15.444  1.00  1.24           C  
ATOM   1307  HA  PRO A  83      34.772   4.731 -12.859  1.00  1.24           H  
ATOM   1308 1HB  PRO A  83      33.169   6.973 -13.069  1.00  1.24           H  
ATOM   1309 2HB  PRO A  83      34.515   6.640 -14.169  1.00  1.24           H  
ATOM   1310 1HG  PRO A  83      31.534   6.134 -14.563  1.00  1.24           H  
ATOM   1311 2HG  PRO A  83      32.702   6.788 -15.719  1.00  1.24           H  
ATOM   1312 1HD  PRO A  83      31.891   4.172 -15.718  1.00  1.24           H  
ATOM   1313 2HD  PRO A  83      33.561   4.671 -16.266  1.00  1.24           H  
ATOM   1314  N   GLU A  84      31.625   4.025 -12.219  1.00  1.47           N  
ATOM   1315  CA  GLU A  84      30.645   3.800 -11.158  1.00  1.47           C  
ATOM   1316  C   GLU A  84      31.186   2.793 -10.163  1.00  1.47           C  
ATOM   1317  O   GLU A  84      30.742   2.746  -9.015  1.00  1.47           O  
ATOM   1318  CB  GLU A  84      29.294   3.329 -11.713  1.00  1.47           C  
ATOM   1319  CG  GLU A  84      28.503   4.388 -12.507  1.00  1.47           C  
ATOM   1320  CD  GLU A  84      28.051   5.567 -11.666  1.00  1.47           C  
ATOM   1321  OE1 GLU A  84      27.471   5.344 -10.607  1.00  1.47           O  
ATOM   1322  OE2 GLU A  84      28.278   6.682 -12.057  1.00  1.47           O  
ATOM   1323  H   GLU A  84      31.408   3.627 -13.137  1.00  1.47           H  
ATOM   1324  HA  GLU A  84      30.487   4.737 -10.631  1.00  1.47           H  
ATOM   1325 1HB  GLU A  84      29.457   2.477 -12.368  1.00  1.47           H  
ATOM   1326 2HB  GLU A  84      28.668   2.981 -10.896  1.00  1.47           H  
ATOM   1327 1HG  GLU A  84      29.134   4.750 -13.323  1.00  1.47           H  
ATOM   1328 2HG  GLU A  84      27.631   3.910 -12.948  1.00  1.47           H  
ATOM   1329  N   ILE A  85      32.080   1.930 -10.624  1.00  1.78           N  
ATOM   1330  CA  ILE A  85      32.681   0.958  -9.747  1.00  1.78           C  
ATOM   1331  C   ILE A  85      34.013   1.493  -9.239  1.00  1.78           C  
ATOM   1332  O   ILE A  85      34.289   1.456  -8.042  1.00  1.78           O  
ATOM   1333  CB  ILE A  85      32.918  -0.398 -10.418  1.00  1.78           C  
ATOM   1334  CG1 ILE A  85      31.617  -1.045 -10.815  1.00  1.78           C  
ATOM   1335  CG2 ILE A  85      33.645  -1.245  -9.464  1.00  1.78           C  
ATOM   1336  CD1 ILE A  85      31.793  -2.283 -11.658  1.00  1.78           C  
ATOM   1337  H   ILE A  85      32.404   1.998 -11.589  1.00  1.78           H  
ATOM   1338  HA  ILE A  85      32.024   0.799  -8.899  1.00  1.78           H  
ATOM   1339  HB  ILE A  85      33.513  -0.264 -11.329  1.00  1.78           H  
ATOM   1340 1HG1 ILE A  85      31.078  -1.312  -9.913  1.00  1.78           H  
ATOM   1341 2HG1 ILE A  85      31.022  -0.320 -11.386  1.00  1.78           H  
ATOM   1342 1HG2 ILE A  85      33.851  -2.206  -9.898  1.00  1.78           H  
ATOM   1343 2HG2 ILE A  85      34.562  -0.739  -9.242  1.00  1.78           H  
ATOM   1344 3HG2 ILE A  85      33.058  -1.371  -8.559  1.00  1.78           H  
ATOM   1345 1HD1 ILE A  85      30.825  -2.704 -11.916  1.00  1.78           H  
ATOM   1346 2HD1 ILE A  85      32.323  -2.013 -12.567  1.00  1.78           H  
ATOM   1347 3HD1 ILE A  85      32.360  -3.015 -11.105  1.00  1.78           H  
ATOM   1348  N   LYS A  86      34.843   2.004 -10.145  1.00  2.20           N  
ATOM   1349  CA  LYS A  86      36.173   2.447  -9.735  1.00  2.20           C  
ATOM   1350  C   LYS A  86      36.237   3.821  -9.058  1.00  2.20           C  
ATOM   1351  O   LYS A  86      36.887   3.972  -8.030  1.00  2.20           O  
ATOM   1352  CB  LYS A  86      37.129   2.452 -10.926  1.00  2.20           C  
ATOM   1353  CG  LYS A  86      38.554   2.894 -10.560  1.00  2.20           C  
ATOM   1354  CD  LYS A  86      39.527   2.785 -11.733  1.00  2.20           C  
ATOM   1355  CE  LYS A  86      40.925   3.285 -11.328  1.00  2.20           C  
ATOM   1356  NZ  LYS A  86      41.905   3.201 -12.444  1.00  2.20           N  
ATOM   1357  H   LYS A  86      34.557   2.053 -11.127  1.00  2.20           H  
ATOM   1358  HA  LYS A  86      36.548   1.719  -9.017  1.00  2.20           H  
ATOM   1359 1HB  LYS A  86      37.185   1.448 -11.350  1.00  2.20           H  
ATOM   1360 2HB  LYS A  86      36.745   3.112 -11.707  1.00  2.20           H  
ATOM   1361 1HG  LYS A  86      38.534   3.929 -10.213  1.00  2.20           H  
ATOM   1362 2HG  LYS A  86      38.921   2.268  -9.748  1.00  2.20           H  
ATOM   1363 1HD  LYS A  86      39.605   1.745 -12.033  1.00  2.20           H  
ATOM   1364 2HD  LYS A  86      39.160   3.361 -12.585  1.00  2.20           H  
ATOM   1365 1HE  LYS A  86      40.851   4.322 -11.002  1.00  2.20           H  
ATOM   1366 2HE  LYS A  86      41.288   2.679 -10.498  1.00  2.20           H  
ATOM   1367 1HZ  LYS A  86      42.806   3.528 -12.140  1.00  2.20           H  
ATOM   1368 2HZ  LYS A  86      41.981   2.223 -12.744  1.00  2.20           H  
ATOM   1369 3HZ  LYS A  86      41.589   3.760 -13.220  1.00  2.20           H  
ATOM   1370  N   GLY A  87      35.585   4.841  -9.608  1.00  2.74           N  
ATOM   1371  CA  GLY A  87      35.699   6.191  -9.064  1.00  2.74           C  
ATOM   1372  C   GLY A  87      35.165   6.282  -7.644  1.00  2.74           C  
ATOM   1373  O   GLY A  87      35.693   7.004  -6.795  1.00  2.74           O  
ATOM   1374  H   GLY A  87      34.974   4.713 -10.402  1.00  2.74           H  
ATOM   1375 1HA  GLY A  87      36.744   6.498  -9.086  1.00  2.74           H  
ATOM   1376 2HA  GLY A  87      35.148   6.878  -9.705  1.00  2.74           H  
ATOM   1377  N   LYS A  88      34.159   5.474  -7.358  1.00  3.36           N  
ATOM   1378  CA  LYS A  88      33.497   5.510  -6.071  1.00  3.36           C  
ATOM   1379  C   LYS A  88      34.253   4.745  -4.995  1.00  3.36           C  
ATOM   1380  O   LYS A  88      33.797   4.669  -3.855  1.00  3.36           O  
ATOM   1381  CB  LYS A  88      32.067   4.988  -6.205  1.00  3.36           C  
ATOM   1382  CG  LYS A  88      31.174   5.883  -7.057  1.00  3.36           C  
ATOM   1383  CD  LYS A  88      29.736   5.374  -7.110  1.00  3.36           C  
ATOM   1384  CE  LYS A  88      28.875   6.258  -8.006  1.00  3.36           C  
ATOM   1385  NZ  LYS A  88      27.479   5.754  -8.112  1.00  3.36           N  
ATOM   1386  H   LYS A  88      33.806   4.862  -8.084  1.00  3.36           H  
ATOM   1387  HA  LYS A  88      33.443   6.551  -5.752  1.00  3.36           H  
ATOM   1388 1HB  LYS A  88      32.086   4.000  -6.676  1.00  3.36           H  
ATOM   1389 2HB  LYS A  88      31.613   4.882  -5.220  1.00  3.36           H  
ATOM   1390 1HG  LYS A  88      31.186   6.898  -6.663  1.00  3.36           H  
ATOM   1391 2HG  LYS A  88      31.568   5.902  -8.079  1.00  3.36           H  
ATOM   1392 1HD  LYS A  88      29.718   4.361  -7.497  1.00  3.36           H  
ATOM   1393 2HD  LYS A  88      29.313   5.366  -6.110  1.00  3.36           H  
ATOM   1394 1HE  LYS A  88      28.855   7.267  -7.604  1.00  3.36           H  
ATOM   1395 2HE  LYS A  88      29.317   6.283  -9.002  1.00  3.36           H  
ATOM   1396 1HZ  LYS A  88      26.948   6.363  -8.729  1.00  3.36           H  
ATOM   1397 2HZ  LYS A  88      27.480   4.814  -8.502  1.00  3.36           H  
ATOM   1398 3HZ  LYS A  88      27.054   5.735  -7.206  1.00  3.36           H  
ATOM   1399  N   ARG A  89      35.403   4.159  -5.346  1.00  4.02           N  
ATOM   1400  CA  ARG A  89      36.193   3.447  -4.359  1.00  4.02           C  
ATOM   1401  C   ARG A  89      37.105   4.407  -3.592  1.00  4.02           C  
ATOM   1402  O   ARG A  89      37.771   3.992  -2.641  1.00  4.02           O  
ATOM   1403  CB  ARG A  89      37.079   2.406  -5.003  1.00  4.02           C  
ATOM   1404  CG  ARG A  89      38.408   2.879  -5.551  1.00  4.02           C  
ATOM   1405  CD  ARG A  89      39.064   1.790  -6.319  1.00  4.02           C  
ATOM   1406  NE  ARG A  89      40.413   2.133  -6.718  1.00  4.02           N  
ATOM   1407  CZ  ARG A  89      41.245   1.322  -7.403  1.00  4.02           C  
ATOM   1408  NH1 ARG A  89      40.847   0.124  -7.786  1.00  4.02           N  
ATOM   1409  NH2 ARG A  89      42.474   1.729  -7.684  1.00  4.02           N  
ATOM   1410  H   ARG A  89      35.759   4.219  -6.302  1.00  4.02           H  
ATOM   1411  HA  ARG A  89      35.519   2.957  -3.658  1.00  4.02           H  
ATOM   1412 1HB  ARG A  89      37.280   1.605  -4.295  1.00  4.02           H  
ATOM   1413 2HB  ARG A  89      36.546   1.995  -5.859  1.00  4.02           H  
ATOM   1414 1HG  ARG A  89      38.290   3.752  -6.170  1.00  4.02           H  
ATOM   1415 2HG  ARG A  89      39.060   3.132  -4.719  1.00  4.02           H  
ATOM   1416 1HD  ARG A  89      39.098   0.899  -5.712  1.00  4.02           H  
ATOM   1417 2HD  ARG A  89      38.481   1.583  -7.218  1.00  4.02           H  
ATOM   1418  HE  ARG A  89      40.761   3.038  -6.443  1.00  4.02           H  
ATOM   1419 1HH1 ARG A  89      39.893  -0.209  -7.569  1.00  4.02           H  
ATOM   1420 2HH1 ARG A  89      41.476  -0.479  -8.288  1.00  4.02           H  
ATOM   1421 1HH2 ARG A  89      42.787   2.644  -7.383  1.00  4.02           H  
ATOM   1422 2HH2 ARG A  89      43.103   1.120  -8.187  1.00  4.02           H  
ATOM   1423  N   LYS A  90      37.174   5.669  -4.038  1.00  4.61           N  
ATOM   1424  CA  LYS A  90      38.069   6.647  -3.433  1.00  4.61           C  
ATOM   1425  C   LYS A  90      37.302   7.786  -2.763  1.00  4.61           C  
ATOM   1426  O   LYS A  90      37.059   7.744  -1.556  1.00  4.61           O  
ATOM   1427  OXT LYS A  90      37.130   8.838  -3.376  1.00  4.61           O  
ATOM   1428  CB  LYS A  90      39.025   7.191  -4.497  1.00  4.61           C  
ATOM   1429  CG  LYS A  90      40.047   8.207  -3.987  1.00  4.61           C  
ATOM   1430  CD  LYS A  90      41.002   8.640  -5.103  1.00  4.61           C  
ATOM   1431  CE  LYS A  90      42.028   9.654  -4.605  1.00  4.61           C  
ATOM   1432  NZ  LYS A  90      42.959  10.077  -5.688  1.00  4.61           N  
ATOM   1433  H   LYS A  90      36.598   5.963  -4.831  1.00  4.61           H  
ATOM   1434  HA  LYS A  90      38.658   6.149  -2.663  1.00  4.61           H  
ATOM   1435 1HB  LYS A  90      39.569   6.361  -4.950  1.00  4.61           H  
ATOM   1436 2HB  LYS A  90      38.442   7.666  -5.291  1.00  4.61           H  
ATOM   1437 1HG  LYS A  90      39.528   9.085  -3.602  1.00  4.61           H  
ATOM   1438 2HG  LYS A  90      40.626   7.763  -3.177  1.00  4.61           H  
ATOM   1439 1HD  LYS A  90      41.529   7.767  -5.488  1.00  4.61           H  
ATOM   1440 2HD  LYS A  90      40.430   9.086  -5.917  1.00  4.61           H  
ATOM   1441 1HE  LYS A  90      41.507  10.531  -4.223  1.00  4.61           H  
ATOM   1442 2HE  LYS A  90      42.607   9.207  -3.796  1.00  4.61           H  
ATOM   1443 1HZ  LYS A  90      43.623  10.745  -5.322  1.00  4.61           H  
ATOM   1444 2HZ  LYS A  90      43.455   9.270  -6.041  1.00  4.61           H  
ATOM   1445 3HZ  LYS A  90      42.433  10.502  -6.438  1.00  4.61           H  
TER    1446
ENDMDL

REMARK ID 614499 MODEL 5 2024-04-27_00000187_1_19
PFRMAT TS
TARGET 2024-04-27_00000187_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.258   0.239 -15.445  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.363   0.872 -14.488  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.826   0.585 -13.068  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.004   0.318 -12.825  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.286   2.377 -14.743  1.00 10.00           C  
ATOM      6  CG  MET A   1     -10.674   2.732 -16.078  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.618   4.505 -16.411  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.333   5.028 -15.298  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.489   0.881 -16.187  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.783  -0.581 -15.826  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.098  -0.061 -14.978  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.368   0.443 -14.610  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.281   2.812 -14.695  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.684   2.843 -13.963  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -9.657   2.338 -16.119  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.252   2.250 -16.864  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.177   6.103 -15.393  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.627   4.798 -14.287  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.413   4.507 -15.539  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.889   0.630 -12.124  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.185   0.331 -10.711  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.115  -1.175 -10.415  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.475  -1.633  -9.330  1.00 10.00           O  
ATOM     24  H   GLY A   2      -9.934   0.878 -12.387  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.482   0.861 -10.069  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.178   0.706 -10.465  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.682  -1.929 -11.417  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.557  -3.380 -11.398  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.618  -3.955 -10.349  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.448  -3.572 -10.228  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.068  -3.821 -12.747  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.759  -5.183 -12.788  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.416  -1.449 -12.261  1.00 10.00           H  
ATOM     34  HA  SER A   3     -11.553  -3.792 -11.225  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.812  -3.587 -13.509  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.187  -3.251 -12.985  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.116  -5.223 -13.548  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.098  -5.003  -9.693  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.335  -5.711  -8.678  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.121  -6.445  -9.253  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.187  -6.781  -8.525  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.238  -6.696  -7.955  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.653  -7.725  -8.810  1.00 10.00           O  
ATOM     44  H   SER A   4     -11.053  -5.281  -9.866  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.990  -4.980  -7.952  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.703  -7.120  -7.107  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.108  -6.170  -7.564  1.00 10.00           H  
ATOM     48  HG  SER A   4      -9.855  -8.199  -9.059  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.092  -6.638 -10.570  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.026  -7.407 -11.202  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.660  -6.760 -11.221  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.667  -7.447 -11.470  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.430  -7.816 -12.600  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.393  -8.920 -12.556  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.008 -10.217 -12.281  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.724  -8.949 -12.691  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -9.066 -10.998 -12.275  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.122 -10.261 -12.514  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.835  -6.253 -11.160  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.908  -8.333 -10.642  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.878  -6.967 -13.126  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.557  -8.121 -13.153  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.372  -8.092 -12.897  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -9.062 -12.075 -12.090  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -11.074 -10.598 -12.557  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.580  -5.460 -10.993  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.261  -4.852 -10.950  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.160  -4.095  -9.647  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.392  -3.144  -9.518  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.031  -3.904 -12.102  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.882  -2.751 -12.051  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.247  -2.816 -11.880  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.571  -1.461 -12.161  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.723  -1.596 -11.886  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.721  -0.766 -12.072  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.421  -4.899 -10.809  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.481  -5.609 -10.956  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.996  -3.564 -12.098  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.208  -4.425 -13.042  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -6.742  -3.541 -11.376  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.627  -0.946 -12.317  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -7.786  -1.414 -11.763  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.001  -4.468  -8.695  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.001  -3.791  -7.422  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.730  -4.150  -6.676  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.314  -5.310  -6.680  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.265  -4.162  -6.642  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.542  -3.358  -5.412  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.887  -3.562  -4.221  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.417  -2.348  -5.198  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.340  -2.708  -3.320  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.277  -1.959  -3.887  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.627  -5.264  -8.821  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.001  -2.718  -7.578  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.107  -4.019  -7.302  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.236  -5.217  -6.378  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.231  -4.290  -4.028  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.142  -1.851  -5.846  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.936  -2.710  -2.311  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.127  -3.175  -6.010  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.918  -3.461  -5.253  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.084  -3.098  -3.794  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.896  -2.243  -3.445  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.709  -2.702  -5.815  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.329  -3.079  -7.221  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.502  -4.143  -7.513  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.656  -2.520  -8.408  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.658  -4.226  -8.825  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.030  -3.252  -9.388  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.493  -2.223  -6.065  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.696  -4.525  -5.299  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.923  -1.645  -5.810  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.154  -2.859  -5.166  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.302  -1.649  -8.563  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.255  -4.970  -9.352  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.098  -3.065 -10.377  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.337  -3.782  -2.943  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.331  -3.488  -1.523  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.760  -2.098  -1.338  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.158  -1.703  -2.058  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.501  -4.522  -0.748  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.660  -4.470   0.768  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.033  -3.527   1.574  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.379  -5.259   1.605  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.364  -3.747   2.835  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.179  -4.791   2.881  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.724  -4.500  -3.301  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.348  -3.495  -1.130  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.770  -5.525  -1.082  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.554  -4.376  -0.977  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.450  -2.671   1.278  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.025  -6.121   1.435  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.031  -3.108   3.624  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.302  -1.350  -0.394  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.782  -0.022  -0.129  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.707  -0.065   0.192  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.170  -0.939   0.930  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.557   0.606   1.038  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.178   2.028   1.389  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.031   2.337   2.091  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.802   3.208   1.154  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.037   3.644   2.270  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.027   4.197   1.719  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.067  -1.715   0.153  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.924   0.606  -1.005  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.621   0.592   0.805  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.416  -0.011   1.929  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.629   1.681   2.459  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.730   3.467   0.646  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.879   4.084   2.802  1.00 10.00           H  
ATOM    151  N   SER A  11       1.449   0.868  -0.399  1.00 10.88           N  
ATOM    152  CA  SER A  11       2.871   1.039  -0.171  1.00 10.88           C  
ATOM    153  C   SER A  11       3.105   2.537  -0.123  1.00 10.88           C  
ATOM    154  O   SER A  11       4.124   3.024   0.365  1.00 10.88           O  
ATOM    155  CB  SER A  11       3.686   0.402  -1.280  1.00 10.88           C  
ATOM    156  OG  SER A  11       3.463   1.049  -2.499  1.00 10.88           O  
ATOM    157  H   SER A  11       0.996   1.536  -1.008  1.00 10.88           H  
ATOM    158  HA  SER A  11       3.147   0.599   0.788  1.00 10.88           H  
ATOM    159 1HB  SER A  11       4.742   0.452  -1.028  1.00 10.88           H  
ATOM    160 2HB  SER A  11       3.416  -0.652  -1.371  1.00 10.88           H  
ATOM    161  HG  SER A  11       3.655   1.977  -2.338  1.00 10.88           H  
ATOM    162  N   SER A  12       2.124   3.251  -0.656  1.00 10.53           N  
ATOM    163  CA  SER A  12       2.126   4.708  -0.723  1.00 10.53           C  
ATOM    164  C   SER A  12       0.704   5.173  -0.977  1.00 10.53           C  
ATOM    165  O   SER A  12      -0.138   4.400  -1.445  1.00 10.53           O  
ATOM    166  CB  SER A  12       2.982   5.250  -1.850  1.00 10.53           C  
ATOM    167  OG  SER A  12       2.342   5.077  -3.082  1.00 10.53           O  
ATOM    168  H   SER A  12       1.331   2.742  -1.020  1.00 10.53           H  
ATOM    169  HA  SER A  12       2.468   5.113   0.229  1.00 10.53           H  
ATOM    170 1HB  SER A  12       3.188   6.306  -1.690  1.00 10.53           H  
ATOM    171 2HB  SER A  12       3.937   4.728  -1.857  1.00 10.53           H  
ATOM    172  HG  SER A  12       3.028   5.204  -3.751  1.00 10.53           H  
ATOM    173  N   GLY A  13       0.477   6.468  -0.846  1.00 10.05           N  
ATOM    174  CA  GLY A  13      -0.835   7.045  -1.107  1.00 10.05           C  
ATOM    175  C   GLY A  13      -1.181   7.121  -2.595  1.00 10.05           C  
ATOM    176  O   GLY A  13      -2.266   7.581  -2.956  1.00 10.05           O  
ATOM    177  H   GLY A  13       1.214   7.065  -0.498  1.00 10.05           H  
ATOM    178 1HA  GLY A  13      -1.591   6.452  -0.591  1.00 10.05           H  
ATOM    179 2HA  GLY A  13      -0.879   8.044  -0.675  1.00 10.05           H  
ATOM    180  N   LEU A  14      -0.261   6.702  -3.472  1.00  9.45           N  
ATOM    181  CA  LEU A  14      -0.531   6.721  -4.894  1.00  9.45           C  
ATOM    182  C   LEU A  14      -0.994   5.355  -5.379  1.00  9.45           C  
ATOM    183  O   LEU A  14      -1.384   5.191  -6.540  1.00  9.45           O  
ATOM    184  CB  LEU A  14       0.711   7.175  -5.648  1.00  9.45           C  
ATOM    185  CG  LEU A  14       1.167   8.591  -5.298  1.00  9.45           C  
ATOM    186  CD1 LEU A  14       2.451   8.914  -6.032  1.00  9.45           C  
ATOM    187  CD2 LEU A  14       0.056   9.566  -5.661  1.00  9.45           C  
ATOM    188  H   LEU A  14       0.628   6.308  -3.161  1.00  9.45           H  
ATOM    189  HA  LEU A  14      -1.328   7.437  -5.088  1.00  9.45           H  
ATOM    190 1HB  LEU A  14       1.523   6.487  -5.420  1.00  9.45           H  
ATOM    191 2HB  LEU A  14       0.506   7.135  -6.716  1.00  9.45           H  
ATOM    192  HG  LEU A  14       1.368   8.657  -4.227  1.00  9.45           H  
ATOM    193 1HD1 LEU A  14       2.771   9.923  -5.773  1.00  9.45           H  
ATOM    194 2HD1 LEU A  14       3.222   8.203  -5.745  1.00  9.45           H  
ATOM    195 3HD1 LEU A  14       2.281   8.855  -7.098  1.00  9.45           H  
ATOM    196 1HD2 LEU A  14       0.361  10.581  -5.412  1.00  9.45           H  
ATOM    197 2HD2 LEU A  14      -0.149   9.501  -6.727  1.00  9.45           H  
ATOM    198 3HD2 LEU A  14      -0.848   9.312  -5.104  1.00  9.45           H  
ATOM    199  N   VAL A  15      -1.033   4.384  -4.467  1.00  8.77           N  
ATOM    200  CA  VAL A  15      -1.460   3.053  -4.846  1.00  8.77           C  
ATOM    201  C   VAL A  15      -2.876   3.006  -5.416  1.00  8.77           C  
ATOM    202  O   VAL A  15      -3.071   2.283  -6.393  1.00  8.77           O  
ATOM    203  CB  VAL A  15      -1.240   2.041  -3.711  1.00  8.77           C  
ATOM    204  CG1 VAL A  15      -1.911   0.745  -4.035  1.00  8.77           C  
ATOM    205  CG2 VAL A  15       0.239   1.804  -3.595  1.00  8.77           C  
ATOM    206  H   VAL A  15      -0.734   4.554  -3.505  1.00  8.77           H  
ATOM    207  HA  VAL A  15      -0.791   2.724  -5.644  1.00  8.77           H  
ATOM    208  HB  VAL A  15      -1.623   2.413  -2.772  1.00  8.77           H  
ATOM    209 1HG1 VAL A  15      -1.717   0.026  -3.246  1.00  8.77           H  
ATOM    210 2HG1 VAL A  15      -2.987   0.893  -4.125  1.00  8.77           H  
ATOM    211 3HG1 VAL A  15      -1.523   0.364  -4.965  1.00  8.77           H  
ATOM    212 1HG2 VAL A  15       0.431   1.072  -2.834  1.00  8.77           H  
ATOM    213 2HG2 VAL A  15       0.614   1.428  -4.547  1.00  8.77           H  
ATOM    214 3HG2 VAL A  15       0.740   2.736  -3.354  1.00  8.77           H  
ATOM    215  N   PRO A  16      -3.893   3.702  -4.852  1.00  8.02           N  
ATOM    216  CA  PRO A  16      -5.245   3.788  -5.381  1.00  8.02           C  
ATOM    217  C   PRO A  16      -5.296   4.306  -6.821  1.00  8.02           C  
ATOM    218  O   PRO A  16      -6.255   4.054  -7.542  1.00  8.02           O  
ATOM    219  CB  PRO A  16      -5.937   4.747  -4.414  1.00  8.02           C  
ATOM    220  CG  PRO A  16      -5.157   4.621  -3.132  1.00  8.02           C  
ATOM    221  CD  PRO A  16      -3.733   4.440  -3.572  1.00  8.02           C  
ATOM    222  HA  PRO A  16      -5.711   2.788  -5.315  1.00  8.02           H  
ATOM    223 1HB  PRO A  16      -5.903   5.767  -4.827  1.00  8.02           H  
ATOM    224 2HB  PRO A  16      -7.001   4.480  -4.310  1.00  8.02           H  
ATOM    225 1HG  PRO A  16      -5.292   5.519  -2.515  1.00  8.02           H  
ATOM    226 2HG  PRO A  16      -5.532   3.769  -2.546  1.00  8.02           H  
ATOM    227 1HD  PRO A  16      -3.315   5.431  -3.738  1.00  8.02           H  
ATOM    228 2HD  PRO A  16      -3.201   3.879  -2.819  1.00  8.02           H  
ATOM    229  N   ARG A  17      -4.270   5.046  -7.263  1.00  7.21           N  
ATOM    230  CA  ARG A  17      -4.261   5.561  -8.627  1.00  7.21           C  
ATOM    231  C   ARG A  17      -3.788   4.415  -9.504  1.00  7.21           C  
ATOM    232  O   ARG A  17      -4.438   4.017 -10.484  1.00  7.21           O  
ATOM    233  CB  ARG A  17      -3.338   6.769  -8.759  1.00  7.21           C  
ATOM    234  CG  ARG A  17      -3.319   7.425 -10.136  1.00  7.21           C  
ATOM    235  CD  ARG A  17      -2.364   8.581 -10.193  1.00  7.21           C  
ATOM    236  NE  ARG A  17      -0.979   8.151 -10.042  1.00  7.21           N  
ATOM    237  CZ  ARG A  17       0.058   8.966  -9.759  1.00  7.21           C  
ATOM    238  NH1 ARG A  17      -0.138  10.257  -9.595  1.00  7.21           N  
ATOM    239  NH2 ARG A  17       1.275   8.467  -9.653  1.00  7.21           N  
ATOM    240  H   ARG A  17      -3.452   5.237  -6.689  1.00  7.21           H  
ATOM    241  HA  ARG A  17      -5.271   5.847  -8.917  1.00  7.21           H  
ATOM    242 1HB  ARG A  17      -3.627   7.524  -8.032  1.00  7.21           H  
ATOM    243 2HB  ARG A  17      -2.316   6.475  -8.527  1.00  7.21           H  
ATOM    244 1HG  ARG A  17      -3.007   6.691 -10.880  1.00  7.21           H  
ATOM    245 2HG  ARG A  17      -4.318   7.787 -10.382  1.00  7.21           H  
ATOM    246 1HD  ARG A  17      -2.462   9.081 -11.157  1.00  7.21           H  
ATOM    247 2HD  ARG A  17      -2.592   9.285  -9.394  1.00  7.21           H  
ATOM    248  HE  ARG A  17      -0.782   7.165 -10.160  1.00  7.21           H  
ATOM    249 1HH1 ARG A  17      -1.069  10.642  -9.680  1.00  7.21           H  
ATOM    250 2HH1 ARG A  17       0.641  10.864  -9.386  1.00  7.21           H  
ATOM    251 1HH2 ARG A  17       1.426   7.476  -9.778  1.00  7.21           H  
ATOM    252 2HH2 ARG A  17       2.054   9.075  -9.448  1.00  7.21           H  
ATOM    253  N   GLY A  18      -2.651   3.851  -9.100  1.00  6.31           N  
ATOM    254  CA  GLY A  18      -2.033   2.728  -9.790  1.00  6.31           C  
ATOM    255  C   GLY A  18      -2.981   1.527  -9.845  1.00  6.31           C  
ATOM    256  O   GLY A  18      -2.939   0.756 -10.794  1.00  6.31           O  
ATOM    257  H   GLY A  18      -2.197   4.221  -8.265  1.00  6.31           H  
ATOM    258 1HA  GLY A  18      -1.753   3.028 -10.799  1.00  6.31           H  
ATOM    259 2HA  GLY A  18      -1.118   2.448  -9.266  1.00  6.31           H  
ATOM    260  N   SER A  19      -3.858   1.417  -8.839  1.00  5.35           N  
ATOM    261  CA  SER A  19      -4.846   0.356  -8.674  1.00  5.35           C  
ATOM    262  C   SER A  19      -6.183   0.653  -9.366  1.00  5.35           C  
ATOM    263  O   SER A  19      -7.133  -0.124  -9.227  1.00  5.35           O  
ATOM    264  CB  SER A  19      -5.095   0.121  -7.198  1.00  5.35           C  
ATOM    265  OG  SER A  19      -3.912  -0.280  -6.548  1.00  5.35           O  
ATOM    266  H   SER A  19      -3.790   2.097  -8.087  1.00  5.35           H  
ATOM    267  HA  SER A  19      -4.438  -0.558  -9.113  1.00  5.35           H  
ATOM    268 1HB  SER A  19      -5.466   1.029  -6.752  1.00  5.35           H  
ATOM    269 2HB  SER A  19      -5.862  -0.635  -7.081  1.00  5.35           H  
ATOM    270  HG  SER A  19      -3.343   0.527  -6.550  1.00  5.35           H  
ATOM    271  N   THR A  20      -6.287   1.792 -10.072  1.00  4.38           N  
ATOM    272  CA  THR A  20      -7.494   2.141 -10.822  1.00  4.38           C  
ATOM    273  C   THR A  20      -7.305   2.002 -12.342  1.00  4.38           C  
ATOM    274  O   THR A  20      -8.182   1.476 -13.052  1.00  4.38           O  
ATOM    275  CB  THR A  20      -7.989   3.566 -10.530  1.00  4.38           C  
ATOM    276  OG1 THR A  20      -8.339   3.702  -9.145  1.00  4.38           O  
ATOM    277  CG2 THR A  20      -9.191   3.874 -11.404  1.00  4.38           C  
ATOM    278  H   THR A  20      -5.494   2.427 -10.124  1.00  4.38           H  
ATOM    279  HA  THR A  20      -8.277   1.451 -10.526  1.00  4.38           H  
ATOM    280  HB  THR A  20      -7.186   4.274 -10.760  1.00  4.38           H  
ATOM    281  HG1 THR A  20      -7.530   3.794  -8.608  1.00  4.38           H  
ATOM    282 1HG2 THR A  20      -9.529   4.890 -11.216  1.00  4.38           H  
ATOM    283 2HG2 THR A  20      -8.892   3.773 -12.437  1.00  4.38           H  
ATOM    284 3HG2 THR A  20      -9.995   3.182 -11.186  1.00  4.38           H  
ATOM    285  N   GLU A  21      -6.161   2.470 -12.855  1.00  3.50           N  
ATOM    286  CA  GLU A  21      -5.925   2.478 -14.309  1.00  3.50           C  
ATOM    287  C   GLU A  21      -5.461   1.113 -14.856  1.00  3.50           C  
ATOM    288  O   GLU A  21      -4.299   0.924 -15.206  1.00  3.50           O  
ATOM    289  CB  GLU A  21      -4.887   3.548 -14.673  1.00  3.50           C  
ATOM    290  CG  GLU A  21      -5.314   4.990 -14.361  1.00  3.50           C  
ATOM    291  CD  GLU A  21      -4.282   6.032 -14.784  1.00  3.50           C  
ATOM    292  OE1 GLU A  21      -3.206   5.659 -15.191  1.00  3.50           O  
ATOM    293  OE2 GLU A  21      -4.586   7.204 -14.704  1.00  3.50           O  
ATOM    294  H   GLU A  21      -5.466   2.865 -12.212  1.00  3.50           H  
ATOM    295  HA  GLU A  21      -6.863   2.728 -14.803  1.00  3.50           H  
ATOM    296 1HB  GLU A  21      -3.962   3.349 -14.130  1.00  3.50           H  
ATOM    297 2HB  GLU A  21      -4.661   3.492 -15.738  1.00  3.50           H  
ATOM    298 1HG  GLU A  21      -6.244   5.199 -14.876  1.00  3.50           H  
ATOM    299 2HG  GLU A  21      -5.497   5.077 -13.287  1.00  3.50           H  
ATOM    300  N   ASP A  22      -6.407   0.179 -14.948  1.00  2.76           N  
ATOM    301  CA  ASP A  22      -6.155  -1.223 -15.333  1.00  2.76           C  
ATOM    302  C   ASP A  22      -5.528  -1.365 -16.726  1.00  2.76           C  
ATOM    303  O   ASP A  22      -6.122  -0.913 -17.707  1.00  2.76           O  
ATOM    304  CB  ASP A  22      -7.454  -2.070 -15.237  1.00  2.76           C  
ATOM    305  CG  ASP A  22      -7.212  -3.661 -15.352  1.00  2.76           C  
ATOM    306  OD1 ASP A  22      -6.307  -4.048 -16.036  1.00  2.76           O  
ATOM    307  OD2 ASP A  22      -7.932  -4.452 -14.727  1.00  2.76           O  
ATOM    308  H   ASP A  22      -7.332   0.467 -14.628  1.00  2.76           H  
ATOM    309  HA  ASP A  22      -5.497  -1.640 -14.604  1.00  2.76           H  
ATOM    310 1HB  ASP A  22      -7.949  -1.850 -14.311  1.00  2.76           H  
ATOM    311 2HB  ASP A  22      -8.148  -1.770 -16.018  1.00  2.76           H  
ATOM    312  N   PRO A  23      -4.333  -1.995 -16.859  1.00  2.19           N  
ATOM    313  CA  PRO A  23      -3.659  -2.283 -18.112  1.00  2.19           C  
ATOM    314  C   PRO A  23      -4.576  -2.933 -19.131  1.00  2.19           C  
ATOM    315  O   PRO A  23      -4.412  -2.727 -20.323  1.00  2.19           O  
ATOM    316  CB  PRO A  23      -2.547  -3.245 -17.681  1.00  2.19           C  
ATOM    317  CG  PRO A  23      -2.240  -2.847 -16.256  1.00  2.19           C  
ATOM    318  CD  PRO A  23      -3.580  -2.460 -15.667  1.00  2.19           C  
ATOM    319  HA  PRO A  23      -3.234  -1.344 -18.509  1.00  2.19           H  
ATOM    320 1HB  PRO A  23      -2.911  -4.287 -17.761  1.00  2.19           H  
ATOM    321 2HB  PRO A  23      -1.684  -3.161 -18.357  1.00  2.19           H  
ATOM    322 1HG  PRO A  23      -1.762  -3.682 -15.723  1.00  2.19           H  
ATOM    323 2HG  PRO A  23      -1.519  -2.013 -16.248  1.00  2.19           H  
ATOM    324 1HD  PRO A  23      -4.073  -3.331 -15.207  1.00  2.19           H  
ATOM    325 2HD  PRO A  23      -3.414  -1.631 -14.958  1.00  2.19           H  
ATOM    326  N   PHE A  24      -5.569  -3.706 -18.674  1.00  1.78           N  
ATOM    327  CA  PHE A  24      -6.487  -4.381 -19.588  1.00  1.78           C  
ATOM    328  C   PHE A  24      -7.509  -3.412 -20.158  1.00  1.78           C  
ATOM    329  O   PHE A  24      -8.027  -3.614 -21.256  1.00  1.78           O  
ATOM    330  CB  PHE A  24      -7.125  -5.567 -18.886  1.00  1.78           C  
ATOM    331  CG  PHE A  24      -6.117  -6.677 -18.730  1.00  1.78           C  
ATOM    332  CD1 PHE A  24      -5.243  -6.698 -17.657  1.00  1.78           C  
ATOM    333  CD2 PHE A  24      -6.045  -7.699 -19.648  1.00  1.78           C  
ATOM    334  CE1 PHE A  24      -4.315  -7.703 -17.520  1.00  1.78           C  
ATOM    335  CE2 PHE A  24      -5.142  -8.703 -19.513  1.00  1.78           C  
ATOM    336  CZ  PHE A  24      -4.265  -8.712 -18.454  1.00  1.78           C  
ATOM    337  H   PHE A  24      -5.702  -3.838 -17.668  1.00  1.78           H  
ATOM    338  HA  PHE A  24      -5.909  -4.783 -20.411  1.00  1.78           H  
ATOM    339 1HB  PHE A  24      -7.490  -5.281 -17.900  1.00  1.78           H  
ATOM    340 2HB  PHE A  24      -7.978  -5.943 -19.463  1.00  1.78           H  
ATOM    341  HD1 PHE A  24      -5.289  -5.897 -16.920  1.00  1.78           H  
ATOM    342  HD2 PHE A  24      -6.721  -7.706 -20.483  1.00  1.78           H  
ATOM    343  HE1 PHE A  24      -3.630  -7.698 -16.672  1.00  1.78           H  
ATOM    344  HE2 PHE A  24      -5.115  -9.498 -20.240  1.00  1.78           H  
ATOM    345  HZ  PHE A  24      -3.536  -9.526 -18.353  1.00  1.78           H  
ATOM    346  N   PHE A  25      -7.785  -2.331 -19.439  1.00  1.50           N  
ATOM    347  CA  PHE A  25      -8.692  -1.312 -19.934  1.00  1.50           C  
ATOM    348  C   PHE A  25      -7.950  -0.672 -21.084  1.00  1.50           C  
ATOM    349  O   PHE A  25      -8.470  -0.510 -22.193  1.00  1.50           O  
ATOM    350  CB  PHE A  25      -9.022  -0.280 -18.855  1.00  1.50           C  
ATOM    351  CG  PHE A  25     -10.010   0.771 -19.252  1.00  1.50           C  
ATOM    352  CD1 PHE A  25     -11.339   0.435 -19.425  1.00  1.50           C  
ATOM    353  CD2 PHE A  25      -9.633   2.098 -19.396  1.00  1.50           C  
ATOM    354  CE1 PHE A  25     -12.276   1.383 -19.734  1.00  1.50           C  
ATOM    355  CE2 PHE A  25     -10.575   3.062 -19.701  1.00  1.50           C  
ATOM    356  CZ  PHE A  25     -11.900   2.704 -19.869  1.00  1.50           C  
ATOM    357  H   PHE A  25      -7.323  -2.174 -18.550  1.00  1.50           H  
ATOM    358  HA  PHE A  25      -9.615  -1.777 -20.292  1.00  1.50           H  
ATOM    359 1HB  PHE A  25      -9.405  -0.786 -17.975  1.00  1.50           H  
ATOM    360 2HB  PHE A  25      -8.114   0.227 -18.555  1.00  1.50           H  
ATOM    361  HD1 PHE A  25     -11.641  -0.613 -19.302  1.00  1.50           H  
ATOM    362  HD2 PHE A  25      -8.589   2.373 -19.247  1.00  1.50           H  
ATOM    363  HE1 PHE A  25     -13.311   1.080 -19.855  1.00  1.50           H  
ATOM    364  HE2 PHE A  25     -10.277   4.105 -19.800  1.00  1.50           H  
ATOM    365  HZ  PHE A  25     -12.637   3.460 -20.096  1.00  1.50           H  
ATOM    366  N   THR A  26      -6.676  -0.350 -20.806  1.00  1.32           N  
ATOM    367  CA  THR A  26      -5.820   0.279 -21.798  1.00  1.32           C  
ATOM    368  C   THR A  26      -5.639  -0.621 -23.015  1.00  1.32           C  
ATOM    369  O   THR A  26      -5.796  -0.151 -24.146  1.00  1.32           O  
ATOM    370  CB  THR A  26      -4.433   0.611 -21.203  1.00  1.32           C  
ATOM    371  OG1 THR A  26      -4.585   1.552 -20.130  1.00  1.32           O  
ATOM    372  CG2 THR A  26      -3.530   1.199 -22.271  1.00  1.32           C  
ATOM    373  H   THR A  26      -6.326  -0.543 -19.865  1.00  1.32           H  
ATOM    374  HA  THR A  26      -6.287   1.205 -22.124  1.00  1.32           H  
ATOM    375  HB  THR A  26      -3.978  -0.291 -20.817  1.00  1.32           H  
ATOM    376  HG1 THR A  26      -5.029   1.115 -19.387  1.00  1.32           H  
ATOM    377 1HG2 THR A  26      -2.557   1.426 -21.837  1.00  1.32           H  
ATOM    378 2HG2 THR A  26      -3.408   0.479 -23.080  1.00  1.32           H  
ATOM    379 3HG2 THR A  26      -3.971   2.114 -22.664  1.00  1.32           H  
ATOM    380  N   ARG A  27      -5.352  -1.909 -22.800  1.00  1.20           N  
ATOM    381  CA  ARG A  27      -5.157  -2.875 -23.879  1.00  1.20           C  
ATOM    382  C   ARG A  27      -6.429  -3.068 -24.690  1.00  1.20           C  
ATOM    383  O   ARG A  27      -6.366  -3.227 -25.904  1.00  1.20           O  
ATOM    384  CB  ARG A  27      -4.680  -4.199 -23.318  1.00  1.20           C  
ATOM    385  CG  ARG A  27      -3.244  -4.174 -22.786  1.00  1.20           C  
ATOM    386  CD  ARG A  27      -2.902  -5.394 -22.018  1.00  1.20           C  
ATOM    387  NE  ARG A  27      -1.575  -5.300 -21.433  1.00  1.20           N  
ATOM    388  CZ  ARG A  27      -1.117  -6.121 -20.479  1.00  1.20           C  
ATOM    389  NH1 ARG A  27      -1.887  -7.064 -20.027  1.00  1.20           N  
ATOM    390  NH2 ARG A  27       0.109  -5.978 -20.008  1.00  1.20           N  
ATOM    391  H   ARG A  27      -5.229  -2.229 -21.844  1.00  1.20           H  
ATOM    392  HA  ARG A  27      -4.378  -2.491 -24.537  1.00  1.20           H  
ATOM    393 1HB  ARG A  27      -5.337  -4.506 -22.525  1.00  1.20           H  
ATOM    394 2HB  ARG A  27      -4.733  -4.958 -24.093  1.00  1.20           H  
ATOM    395 1HG  ARG A  27      -2.573  -4.150 -23.643  1.00  1.20           H  
ATOM    396 2HG  ARG A  27      -3.059  -3.295 -22.184  1.00  1.20           H  
ATOM    397 1HD  ARG A  27      -3.621  -5.543 -21.212  1.00  1.20           H  
ATOM    398 2HD  ARG A  27      -2.912  -6.259 -22.678  1.00  1.20           H  
ATOM    399  HE  ARG A  27      -0.953  -4.578 -21.772  1.00  1.20           H  
ATOM    400 1HH1 ARG A  27      -2.821  -7.170 -20.398  1.00  1.20           H  
ATOM    401 2HH1 ARG A  27      -1.550  -7.707 -19.326  1.00  1.20           H  
ATOM    402 1HH2 ARG A  27       0.711  -5.250 -20.370  1.00  1.20           H  
ATOM    403 2HH2 ARG A  27       0.456  -6.605 -19.298  1.00  1.20           H  
ATOM    404  N   GLY A  28      -7.586  -3.043 -24.029  1.00  1.12           N  
ATOM    405  CA  GLY A  28      -8.875  -3.177 -24.700  1.00  1.12           C  
ATOM    406  C   GLY A  28      -9.061  -2.027 -25.671  1.00  1.12           C  
ATOM    407  O   GLY A  28      -9.323  -2.216 -26.863  1.00  1.12           O  
ATOM    408  H   GLY A  28      -7.595  -2.950 -23.016  1.00  1.12           H  
ATOM    409 1HA  GLY A  28      -8.922  -4.127 -25.228  1.00  1.12           H  
ATOM    410 2HA  GLY A  28      -9.670  -3.169 -23.954  1.00  1.12           H  
ATOM    411  N   ARG A  29      -8.909  -0.812 -25.154  1.00  1.05           N  
ATOM    412  CA  ARG A  29      -9.079   0.377 -25.966  1.00  1.05           C  
ATOM    413  C   ARG A  29      -8.007   0.465 -27.063  1.00  1.05           C  
ATOM    414  O   ARG A  29      -8.312   0.789 -28.215  1.00  1.05           O  
ATOM    415  CB  ARG A  29      -8.986   1.587 -25.061  1.00  1.05           C  
ATOM    416  CG  ARG A  29     -10.128   1.732 -24.063  1.00  1.05           C  
ATOM    417  CD  ARG A  29      -9.885   2.847 -23.148  1.00  1.05           C  
ATOM    418  NE  ARG A  29      -9.833   4.119 -23.840  1.00  1.05           N  
ATOM    419  CZ  ARG A  29      -9.316   5.256 -23.353  1.00  1.05           C  
ATOM    420  NH1 ARG A  29      -8.773   5.298 -22.155  1.00  1.05           N  
ATOM    421  NH2 ARG A  29      -9.364   6.330 -24.111  1.00  1.05           N  
ATOM    422  H   ARG A  29      -8.685  -0.715 -24.161  1.00  1.05           H  
ATOM    423  HA  ARG A  29     -10.066   0.344 -26.432  1.00  1.05           H  
ATOM    424 1HB  ARG A  29      -8.063   1.534 -24.487  1.00  1.05           H  
ATOM    425 2HB  ARG A  29      -8.954   2.497 -25.664  1.00  1.05           H  
ATOM    426 1HG  ARG A  29     -11.071   1.886 -24.550  1.00  1.05           H  
ATOM    427 2HG  ARG A  29     -10.191   0.824 -23.467  1.00  1.05           H  
ATOM    428 1HD  ARG A  29     -10.712   2.883 -22.460  1.00  1.05           H  
ATOM    429 2HD  ARG A  29      -8.952   2.698 -22.607  1.00  1.05           H  
ATOM    430  HE  ARG A  29     -10.225   4.175 -24.787  1.00  1.05           H  
ATOM    431 1HH1 ARG A  29      -8.733   4.461 -21.591  1.00  1.05           H  
ATOM    432 2HH1 ARG A  29      -8.387   6.163 -21.808  1.00  1.05           H  
ATOM    433 1HH2 ARG A  29      -9.803   6.241 -25.042  1.00  1.05           H  
ATOM    434 2HH2 ARG A  29      -8.988   7.206 -23.791  1.00  1.05           H  
ATOM    435  N   THR A  30      -6.759   0.119 -26.711  1.00  0.99           N  
ATOM    436  CA  THR A  30      -5.623   0.173 -27.628  1.00  0.99           C  
ATOM    437  C   THR A  30      -5.833  -0.801 -28.762  1.00  0.99           C  
ATOM    438  O   THR A  30      -5.622  -0.460 -29.929  1.00  0.99           O  
ATOM    439  CB  THR A  30      -4.310  -0.156 -26.899  1.00  0.99           C  
ATOM    440  OG1 THR A  30      -4.075   0.816 -25.874  1.00  0.99           O  
ATOM    441  CG2 THR A  30      -3.167  -0.154 -27.867  1.00  0.99           C  
ATOM    442  H   THR A  30      -6.573  -0.151 -25.755  1.00  0.99           H  
ATOM    443  HA  THR A  30      -5.552   1.173 -28.044  1.00  0.99           H  
ATOM    444  HB  THR A  30      -4.388  -1.134 -26.442  1.00  0.99           H  
ATOM    445  HG1 THR A  30      -4.789   0.733 -25.208  1.00  0.99           H  
ATOM    446 1HG2 THR A  30      -2.245  -0.391 -27.338  1.00  0.99           H  
ATOM    447 2HG2 THR A  30      -3.355  -0.904 -28.630  1.00  0.99           H  
ATOM    448 3HG2 THR A  30      -3.080   0.827 -28.330  1.00  0.99           H  
ATOM    449  N   MET A  31      -6.281  -2.006 -28.423  1.00  0.94           N  
ATOM    450  CA  MET A  31      -6.602  -3.030 -29.391  1.00  0.94           C  
ATOM    451  C   MET A  31      -7.585  -2.528 -30.396  1.00  0.94           C  
ATOM    452  O   MET A  31      -7.366  -2.643 -31.602  1.00  0.94           O  
ATOM    453  CB  MET A  31      -7.207  -4.216 -28.676  1.00  0.94           C  
ATOM    454  CG  MET A  31      -7.787  -5.241 -29.565  1.00  0.94           C  
ATOM    455  SD  MET A  31      -8.588  -6.511 -28.637  1.00  0.94           S  
ATOM    456  CE  MET A  31      -9.963  -5.555 -27.995  1.00  0.94           C  
ATOM    457  H   MET A  31      -6.414  -2.237 -27.439  1.00  0.94           H  
ATOM    458  HA  MET A  31      -5.689  -3.321 -29.912  1.00  0.94           H  
ATOM    459 1HB  MET A  31      -6.449  -4.695 -28.058  1.00  0.94           H  
ATOM    460 2HB  MET A  31      -7.988  -3.879 -28.008  1.00  0.94           H  
ATOM    461 1HG  MET A  31      -8.532  -4.754 -30.170  1.00  0.94           H  
ATOM    462 2HG  MET A  31      -7.054  -5.655 -30.216  1.00  0.94           H  
ATOM    463 1HE  MET A  31     -10.577  -6.182 -27.360  1.00  0.94           H  
ATOM    464 2HE  MET A  31      -9.586  -4.718 -27.414  1.00  0.94           H  
ATOM    465 3HE  MET A  31     -10.558  -5.176 -28.819  1.00  0.94           H  
ATOM    466  N   LEU A  32      -8.669  -1.941 -29.922  1.00  0.88           N  
ATOM    467  CA  LEU A  32      -9.660  -1.467 -30.844  1.00  0.88           C  
ATOM    468  C   LEU A  32      -9.115  -0.382 -31.751  1.00  0.88           C  
ATOM    469  O   LEU A  32      -9.379  -0.366 -32.952  1.00  0.88           O  
ATOM    470  CB  LEU A  32     -10.865  -0.988 -30.089  1.00  0.88           C  
ATOM    471  CG  LEU A  32     -11.633  -2.048 -29.396  1.00  0.88           C  
ATOM    472  CD1 LEU A  32     -12.670  -1.389 -28.680  1.00  0.88           C  
ATOM    473  CD2 LEU A  32     -12.188  -3.018 -30.371  1.00  0.88           C  
ATOM    474  H   LEU A  32      -8.813  -1.849 -28.908  1.00  0.88           H  
ATOM    475  HA  LEU A  32      -9.965  -2.312 -31.467  1.00  0.88           H  
ATOM    476 1HB  LEU A  32     -10.523  -0.288 -29.321  1.00  0.88           H  
ATOM    477 2HB  LEU A  32     -11.522  -0.469 -30.741  1.00  0.88           H  
ATOM    478  HG  LEU A  32     -10.999  -2.579 -28.693  1.00  0.88           H  
ATOM    479 1HD1 LEU A  32     -13.282  -2.096 -28.173  1.00  0.88           H  
ATOM    480 2HD1 LEU A  32     -12.230  -0.701 -27.976  1.00  0.88           H  
ATOM    481 3HD1 LEU A  32     -13.254  -0.856 -29.410  1.00  0.88           H  
ATOM    482 1HD2 LEU A  32     -12.755  -3.759 -29.825  1.00  0.88           H  
ATOM    483 2HD2 LEU A  32     -12.839  -2.494 -31.061  1.00  0.88           H  
ATOM    484 3HD2 LEU A  32     -11.380  -3.499 -30.916  1.00  0.88           H  
ATOM    485  N   VAL A  33      -8.282   0.502 -31.210  1.00  0.82           N  
ATOM    486  CA  VAL A  33      -7.720   1.528 -32.071  1.00  0.82           C  
ATOM    487  C   VAL A  33      -6.830   0.891 -33.142  1.00  0.82           C  
ATOM    488  O   VAL A  33      -6.980   1.183 -34.333  1.00  0.82           O  
ATOM    489  CB  VAL A  33      -6.931   2.556 -31.243  1.00  0.82           C  
ATOM    490  CG1 VAL A  33      -6.177   3.505 -32.156  1.00  0.82           C  
ATOM    491  CG2 VAL A  33      -7.904   3.343 -30.386  1.00  0.82           C  
ATOM    492  H   VAL A  33      -8.076   0.482 -30.210  1.00  0.82           H  
ATOM    493  HA  VAL A  33      -8.539   2.051 -32.562  1.00  0.82           H  
ATOM    494  HB  VAL A  33      -6.210   2.034 -30.610  1.00  0.82           H  
ATOM    495 1HG1 VAL A  33      -5.626   4.225 -31.551  1.00  0.82           H  
ATOM    496 2HG1 VAL A  33      -5.479   2.938 -32.770  1.00  0.82           H  
ATOM    497 3HG1 VAL A  33      -6.886   4.034 -32.796  1.00  0.82           H  
ATOM    498 1HG2 VAL A  33      -7.365   4.072 -29.790  1.00  0.82           H  
ATOM    499 2HG2 VAL A  33      -8.607   3.859 -31.034  1.00  0.82           H  
ATOM    500 3HG2 VAL A  33      -8.445   2.673 -29.731  1.00  0.82           H  
ATOM    501  N   LYS A  34      -5.957  -0.038 -32.740  1.00  0.78           N  
ATOM    502  CA  LYS A  34      -5.052  -0.716 -33.671  1.00  0.78           C  
ATOM    503  C   LYS A  34      -5.793  -1.528 -34.735  1.00  0.78           C  
ATOM    504  O   LYS A  34      -5.340  -1.626 -35.877  1.00  0.78           O  
ATOM    505  CB  LYS A  34      -4.063  -1.602 -32.909  1.00  0.78           C  
ATOM    506  CG  LYS A  34      -2.994  -0.818 -32.138  1.00  0.78           C  
ATOM    507  CD  LYS A  34      -2.038  -1.744 -31.393  1.00  0.78           C  
ATOM    508  CE  LYS A  34      -0.914  -0.952 -30.717  1.00  0.78           C  
ATOM    509  NZ  LYS A  34       0.003  -1.834 -29.936  1.00  0.78           N  
ATOM    510  H   LYS A  34      -5.900  -0.261 -31.746  1.00  0.78           H  
ATOM    511  HA  LYS A  34      -4.478   0.048 -34.191  1.00  0.78           H  
ATOM    512 1HB  LYS A  34      -4.614  -2.217 -32.190  1.00  0.78           H  
ATOM    513 2HB  LYS A  34      -3.564  -2.275 -33.604  1.00  0.78           H  
ATOM    514 1HG  LYS A  34      -2.427  -0.197 -32.828  1.00  0.78           H  
ATOM    515 2HG  LYS A  34      -3.488  -0.166 -31.415  1.00  0.78           H  
ATOM    516 1HD  LYS A  34      -2.596  -2.295 -30.633  1.00  0.78           H  
ATOM    517 2HD  LYS A  34      -1.603  -2.459 -32.088  1.00  0.78           H  
ATOM    518 1HE  LYS A  34      -0.336  -0.438 -31.484  1.00  0.78           H  
ATOM    519 2HE  LYS A  34      -1.343  -0.211 -30.053  1.00  0.78           H  
ATOM    520 1HZ  LYS A  34       0.731  -1.275 -29.514  1.00  0.78           H  
ATOM    521 2HZ  LYS A  34      -0.518  -2.307 -29.213  1.00  0.78           H  
ATOM    522 3HZ  LYS A  34       0.420  -2.518 -30.552  1.00  0.78           H  
ATOM    523  N   LEU A  35      -6.950  -2.080 -34.373  1.00  0.74           N  
ATOM    524  CA  LEU A  35      -7.768  -2.856 -35.292  1.00  0.74           C  
ATOM    525  C   LEU A  35      -8.655  -1.994 -36.193  1.00  0.74           C  
ATOM    526  O   LEU A  35      -9.340  -2.522 -37.066  1.00  0.74           O  
ATOM    527  CB  LEU A  35      -8.687  -3.808 -34.507  1.00  0.74           C  
ATOM    528  CG  LEU A  35      -8.031  -4.956 -33.732  1.00  0.74           C  
ATOM    529  CD1 LEU A  35      -9.087  -5.665 -32.900  1.00  0.74           C  
ATOM    530  CD2 LEU A  35      -7.410  -5.916 -34.716  1.00  0.74           C  
ATOM    531  H   LEU A  35      -7.253  -1.991 -33.404  1.00  0.74           H  
ATOM    532  HA  LEU A  35      -7.107  -3.443 -35.925  1.00  0.74           H  
ATOM    533 1HB  LEU A  35      -9.240  -3.209 -33.786  1.00  0.74           H  
ATOM    534 2HB  LEU A  35      -9.384  -4.241 -35.183  1.00  0.74           H  
ATOM    535  HG  LEU A  35      -7.264  -4.572 -33.066  1.00  0.74           H  
ATOM    536 1HD1 LEU A  35      -8.619  -6.479 -32.357  1.00  0.74           H  
ATOM    537 2HD1 LEU A  35      -9.533  -4.966 -32.201  1.00  0.74           H  
ATOM    538 3HD1 LEU A  35      -9.853  -6.059 -33.555  1.00  0.74           H  
ATOM    539 1HD2 LEU A  35      -6.948  -6.737 -34.182  1.00  0.74           H  
ATOM    540 2HD2 LEU A  35      -8.176  -6.304 -35.379  1.00  0.74           H  
ATOM    541 3HD2 LEU A  35      -6.655  -5.394 -35.302  1.00  0.74           H  
ATOM    542  N   GLY A  36      -8.682  -0.673 -35.973  1.00  0.72           N  
ATOM    543  CA  GLY A  36      -9.558   0.206 -36.733  1.00  0.72           C  
ATOM    544  C   GLY A  36     -10.999   0.138 -36.213  1.00  0.72           C  
ATOM    545  O   GLY A  36     -11.941   0.537 -36.895  1.00  0.72           O  
ATOM    546  H   GLY A  36      -8.073  -0.249 -35.271  1.00  0.72           H  
ATOM    547 1HA  GLY A  36      -9.189   1.229 -36.660  1.00  0.72           H  
ATOM    548 2HA  GLY A  36      -9.530  -0.076 -37.784  1.00  0.72           H  
ATOM    549  N   LEU A  37     -11.147  -0.400 -35.004  1.00  0.73           N  
ATOM    550  CA  LEU A  37     -12.419  -0.629 -34.342  1.00  0.73           C  
ATOM    551  C   LEU A  37     -12.655   0.276 -33.144  1.00  0.73           C  
ATOM    552  O   LEU A  37     -13.402  -0.075 -32.235  1.00  0.73           O  
ATOM    553  CB  LEU A  37     -12.497  -2.068 -33.886  1.00  0.73           C  
ATOM    554  CG  LEU A  37     -12.402  -3.078 -34.960  1.00  0.73           C  
ATOM    555  CD1 LEU A  37     -12.489  -4.445 -34.331  1.00  0.73           C  
ATOM    556  CD2 LEU A  37     -13.469  -2.804 -35.963  1.00  0.73           C  
ATOM    557  H   LEU A  37     -10.316  -0.660 -34.485  1.00  0.73           H  
ATOM    558  HA  LEU A  37     -13.214  -0.447 -35.064  1.00  0.73           H  
ATOM    559 1HB  LEU A  37     -11.669  -2.242 -33.208  1.00  0.73           H  
ATOM    560 2HB  LEU A  37     -13.416  -2.219 -33.362  1.00  0.73           H  
ATOM    561  HG  LEU A  37     -11.439  -3.013 -35.455  1.00  0.73           H  
ATOM    562 1HD1 LEU A  37     -12.410  -5.190 -35.096  1.00  0.73           H  
ATOM    563 2HD1 LEU A  37     -11.686  -4.567 -33.620  1.00  0.73           H  
ATOM    564 3HD1 LEU A  37     -13.438  -4.553 -33.818  1.00  0.73           H  
ATOM    565 1HD2 LEU A  37     -13.419  -3.545 -36.762  1.00  0.73           H  
ATOM    566 2HD2 LEU A  37     -14.432  -2.843 -35.479  1.00  0.73           H  
ATOM    567 3HD2 LEU A  37     -13.324  -1.811 -36.383  1.00  0.73           H  
ATOM    568  N   GLU A  38     -12.084   1.477 -33.199  1.00  0.75           N  
ATOM    569  CA  GLU A  38     -12.171   2.490 -32.141  1.00  0.75           C  
ATOM    570  C   GLU A  38     -13.625   2.761 -31.744  1.00  0.75           C  
ATOM    571  O   GLU A  38     -13.919   3.094 -30.599  1.00  0.75           O  
ATOM    572  CB  GLU A  38     -11.480   3.773 -32.611  1.00  0.75           C  
ATOM    573  CG  GLU A  38     -11.377   4.878 -31.572  1.00  0.75           C  
ATOM    574  CD  GLU A  38     -10.523   6.040 -32.060  1.00  0.75           C  
ATOM    575  OE1 GLU A  38     -10.035   5.967 -33.162  1.00  0.75           O  
ATOM    576  OE2 GLU A  38     -10.361   6.989 -31.331  1.00  0.75           O  
ATOM    577  H   GLU A  38     -11.517   1.677 -34.009  1.00  0.75           H  
ATOM    578  HA  GLU A  38     -11.639   2.118 -31.264  1.00  0.75           H  
ATOM    579 1HB  GLU A  38     -10.470   3.538 -32.946  1.00  0.75           H  
ATOM    580 2HB  GLU A  38     -12.018   4.176 -33.466  1.00  0.75           H  
ATOM    581 1HG  GLU A  38     -12.378   5.248 -31.348  1.00  0.75           H  
ATOM    582 2HG  GLU A  38     -10.957   4.475 -30.651  1.00  0.75           H  
ATOM    583  N   LYS A  39     -14.539   2.606 -32.685  1.00  0.79           N  
ATOM    584  CA  LYS A  39     -15.966   2.794 -32.469  1.00  0.79           C  
ATOM    585  C   LYS A  39     -16.547   1.887 -31.353  1.00  0.79           C  
ATOM    586  O   LYS A  39     -17.615   2.185 -30.812  1.00  0.79           O  
ATOM    587  CB  LYS A  39     -16.673   2.601 -33.813  1.00  0.79           C  
ATOM    588  CG  LYS A  39     -16.583   1.192 -34.405  1.00  0.79           C  
ATOM    589  CD  LYS A  39     -17.171   1.183 -35.823  1.00  0.79           C  
ATOM    590  CE  LYS A  39     -17.060  -0.174 -36.496  1.00  0.79           C  
ATOM    591  NZ  LYS A  39     -17.545  -0.123 -37.910  1.00  0.79           N  
ATOM    592  H   LYS A  39     -14.224   2.338 -33.602  1.00  0.79           H  
ATOM    593  HA  LYS A  39     -16.124   3.828 -32.160  1.00  0.79           H  
ATOM    594 1HB  LYS A  39     -17.730   2.841 -33.703  1.00  0.79           H  
ATOM    595 2HB  LYS A  39     -16.256   3.294 -34.544  1.00  0.79           H  
ATOM    596 1HG  LYS A  39     -15.547   0.856 -34.428  1.00  0.79           H  
ATOM    597 2HG  LYS A  39     -17.154   0.508 -33.780  1.00  0.79           H  
ATOM    598 1HD  LYS A  39     -18.225   1.459 -35.771  1.00  0.79           H  
ATOM    599 2HD  LYS A  39     -16.652   1.923 -36.436  1.00  0.79           H  
ATOM    600 1HE  LYS A  39     -16.017  -0.500 -36.481  1.00  0.79           H  
ATOM    601 2HE  LYS A  39     -17.657  -0.889 -35.957  1.00  0.79           H  
ATOM    602 1HZ  LYS A  39     -17.465  -1.037 -38.330  1.00  0.79           H  
ATOM    603 2HZ  LYS A  39     -18.512   0.169 -37.923  1.00  0.79           H  
ATOM    604 3HZ  LYS A  39     -16.987   0.537 -38.433  1.00  0.79           H  
ATOM    605  N   TYR A  40     -15.837   0.807 -30.973  1.00  0.85           N  
ATOM    606  CA  TYR A  40     -16.320  -0.073 -29.908  1.00  0.85           C  
ATOM    607  C   TYR A  40     -15.607   0.217 -28.584  1.00  0.85           C  
ATOM    608  O   TYR A  40     -15.817  -0.485 -27.584  1.00  0.85           O  
ATOM    609  CB  TYR A  40     -16.176  -1.548 -30.288  1.00  0.85           C  
ATOM    610  CG  TYR A  40     -16.998  -1.880 -31.474  1.00  0.85           C  
ATOM    611  CD1 TYR A  40     -16.414  -2.414 -32.594  1.00  0.85           C  
ATOM    612  CD2 TYR A  40     -18.346  -1.586 -31.461  1.00  0.85           C  
ATOM    613  CE1 TYR A  40     -17.180  -2.661 -33.704  1.00  0.85           C  
ATOM    614  CE2 TYR A  40     -19.115  -1.834 -32.564  1.00  0.85           C  
ATOM    615  CZ  TYR A  40     -18.543  -2.364 -33.684  1.00  0.85           C  
ATOM    616  OH  TYR A  40     -19.314  -2.575 -34.798  1.00  0.85           O  
ATOM    617  H   TYR A  40     -14.954   0.589 -31.432  1.00  0.85           H  
ATOM    618  HA  TYR A  40     -17.380   0.126 -29.752  1.00  0.85           H  
ATOM    619 1HB  TYR A  40     -15.137  -1.769 -30.522  1.00  0.85           H  
ATOM    620 2HB  TYR A  40     -16.481  -2.187 -29.460  1.00  0.85           H  
ATOM    621  HD1 TYR A  40     -15.358  -2.628 -32.598  1.00  0.85           H  
ATOM    622  HD2 TYR A  40     -18.798  -1.143 -30.574  1.00  0.85           H  
ATOM    623  HE1 TYR A  40     -16.722  -3.069 -34.591  1.00  0.85           H  
ATOM    624  HE2 TYR A  40     -20.177  -1.592 -32.553  1.00  0.85           H  
ATOM    625  HH  TYR A  40     -20.214  -2.279 -34.619  1.00  0.85           H  
ATOM    626  N   GLU A  41     -14.836   1.315 -28.541  1.00  0.93           N  
ATOM    627  CA  GLU A  41     -14.137   1.737 -27.327  1.00  0.93           C  
ATOM    628  C   GLU A  41     -15.161   1.882 -26.222  1.00  0.93           C  
ATOM    629  O   GLU A  41     -14.912   1.564 -25.058  1.00  0.93           O  
ATOM    630  CB  GLU A  41     -13.442   3.087 -27.535  1.00  0.93           C  
ATOM    631  CG  GLU A  41     -12.596   3.510 -26.383  1.00  0.93           C  
ATOM    632  CD  GLU A  41     -11.997   4.901 -26.489  1.00  0.93           C  
ATOM    633  OE1 GLU A  41     -12.728   5.852 -26.664  1.00  0.93           O  
ATOM    634  OE2 GLU A  41     -10.804   5.010 -26.318  1.00  0.93           O  
ATOM    635  H   GLU A  41     -14.696   1.873 -29.383  1.00  0.93           H  
ATOM    636  HA  GLU A  41     -13.410   0.983 -27.034  1.00  0.93           H  
ATOM    637 1HB  GLU A  41     -12.786   3.025 -28.404  1.00  0.93           H  
ATOM    638 2HB  GLU A  41     -14.185   3.861 -27.735  1.00  0.93           H  
ATOM    639 1HG  GLU A  41     -13.146   3.400 -25.463  1.00  0.93           H  
ATOM    640 2HG  GLU A  41     -11.778   2.815 -26.365  1.00  0.93           H  
ATOM    641  N   LYS A  42     -16.338   2.337 -26.632  1.00  1.02           N  
ATOM    642  CA  LYS A  42     -17.491   2.583 -25.803  1.00  1.02           C  
ATOM    643  C   LYS A  42     -17.959   1.318 -25.093  1.00  1.02           C  
ATOM    644  O   LYS A  42     -18.509   1.393 -24.000  1.00  1.02           O  
ATOM    645  CB  LYS A  42     -18.606   3.112 -26.690  1.00  1.02           C  
ATOM    646  CG  LYS A  42     -18.336   4.502 -27.233  1.00  1.02           C  
ATOM    647  CD  LYS A  42     -19.445   4.965 -28.160  1.00  1.02           C  
ATOM    648  CE  LYS A  42     -19.162   6.355 -28.716  1.00  1.02           C  
ATOM    649  NZ  LYS A  42     -20.219   6.799 -29.665  1.00  1.02           N  
ATOM    650  H   LYS A  42     -16.421   2.548 -27.616  1.00  1.02           H  
ATOM    651  HA  LYS A  42     -17.236   3.333 -25.062  1.00  1.02           H  
ATOM    652 1HB  LYS A  42     -18.735   2.440 -27.542  1.00  1.02           H  
ATOM    653 2HB  LYS A  42     -19.545   3.124 -26.137  1.00  1.02           H  
ATOM    654 1HG  LYS A  42     -18.235   5.210 -26.409  1.00  1.02           H  
ATOM    655 2HG  LYS A  42     -17.396   4.480 -27.790  1.00  1.02           H  
ATOM    656 1HD  LYS A  42     -19.531   4.260 -28.993  1.00  1.02           H  
ATOM    657 2HD  LYS A  42     -20.389   4.982 -27.621  1.00  1.02           H  
ATOM    658 1HE  LYS A  42     -19.107   7.063 -27.890  1.00  1.02           H  
ATOM    659 2HE  LYS A  42     -18.202   6.344 -29.235  1.00  1.02           H  
ATOM    660 1HZ  LYS A  42     -19.998   7.722 -30.011  1.00  1.02           H  
ATOM    661 2HZ  LYS A  42     -20.265   6.149 -30.440  1.00  1.02           H  
ATOM    662 3HZ  LYS A  42     -21.110   6.823 -29.192  1.00  1.02           H  
ATOM    663  N   ASN A  43     -17.768   0.150 -25.706  1.00  1.11           N  
ATOM    664  CA  ASN A  43     -18.239  -1.072 -25.084  1.00  1.11           C  
ATOM    665  C   ASN A  43     -17.334  -1.406 -23.913  1.00  1.11           C  
ATOM    666  O   ASN A  43     -17.770  -1.932 -22.878  1.00  1.11           O  
ATOM    667  CB  ASN A  43     -18.321  -2.178 -26.105  1.00  1.11           C  
ATOM    668  CG  ASN A  43     -19.422  -1.877 -27.078  1.00  1.11           C  
ATOM    669  OD1 ASN A  43     -20.291  -1.046 -26.785  1.00  1.11           O  
ATOM    670  ND2 ASN A  43     -19.418  -2.501 -28.206  1.00  1.11           N  
ATOM    671  H   ASN A  43     -17.261   0.095 -26.583  1.00  1.11           H  
ATOM    672  HA  ASN A  43     -19.237  -0.898 -24.683  1.00  1.11           H  
ATOM    673 1HB  ASN A  43     -17.377  -2.278 -26.639  1.00  1.11           H  
ATOM    674 2HB  ASN A  43     -18.522  -3.118 -25.610  1.00  1.11           H  
ATOM    675 1HD2 ASN A  43     -20.149  -2.324 -28.875  1.00  1.11           H  
ATOM    676 2HD2 ASN A  43     -18.712  -3.167 -28.415  1.00  1.11           H  
ATOM    677  N   PHE A  44     -16.063  -1.030 -24.035  1.00  1.19           N  
ATOM    678  CA  PHE A  44     -15.173  -1.242 -22.900  1.00  1.19           C  
ATOM    679  C   PHE A  44     -15.426  -0.145 -21.846  1.00  1.19           C  
ATOM    680  O   PHE A  44     -15.594  -0.431 -20.658  1.00  1.19           O  
ATOM    681  CB  PHE A  44     -13.700  -1.291 -23.341  1.00  1.19           C  
ATOM    682  CG  PHE A  44     -13.308  -2.606 -24.045  1.00  1.19           C  
ATOM    683  CD1 PHE A  44     -13.383  -2.740 -25.416  1.00  1.19           C  
ATOM    684  CD2 PHE A  44     -12.865  -3.705 -23.312  1.00  1.19           C  
ATOM    685  CE1 PHE A  44     -13.029  -3.951 -26.042  1.00  1.19           C  
ATOM    686  CE2 PHE A  44     -12.524  -4.894 -23.933  1.00  1.19           C  
ATOM    687  CZ  PHE A  44     -12.606  -5.013 -25.297  1.00  1.19           C  
ATOM    688  H   PHE A  44     -15.743  -0.619 -24.921  1.00  1.19           H  
ATOM    689  HA  PHE A  44     -15.409  -2.201 -22.449  1.00  1.19           H  
ATOM    690 1HB  PHE A  44     -13.503  -0.464 -24.027  1.00  1.19           H  
ATOM    691 2HB  PHE A  44     -13.054  -1.157 -22.471  1.00  1.19           H  
ATOM    692  HD1 PHE A  44     -13.732  -1.886 -25.999  1.00  1.19           H  
ATOM    693  HD2 PHE A  44     -12.801  -3.625 -22.219  1.00  1.19           H  
ATOM    694  HE1 PHE A  44     -13.095  -4.057 -27.120  1.00  1.19           H  
ATOM    695  HE2 PHE A  44     -12.199  -5.731 -23.338  1.00  1.19           H  
ATOM    696  HZ  PHE A  44     -12.341  -5.948 -25.782  1.00  1.19           H  
ATOM    697  N   LYS A  45     -15.558   1.109 -22.296  1.00  1.25           N  
ATOM    698  CA  LYS A  45     -15.786   2.251 -21.396  1.00  1.25           C  
ATOM    699  C   LYS A  45     -17.088   2.153 -20.596  1.00  1.25           C  
ATOM    700  O   LYS A  45     -17.137   2.555 -19.433  1.00  1.25           O  
ATOM    701  CB  LYS A  45     -15.754   3.559 -22.179  1.00  1.25           C  
ATOM    702  CG  LYS A  45     -14.361   3.984 -22.629  1.00  1.25           C  
ATOM    703  CD  LYS A  45     -14.399   5.131 -23.624  1.00  1.25           C  
ATOM    704  CE  LYS A  45     -14.905   6.415 -23.021  1.00  1.25           C  
ATOM    705  NZ  LYS A  45     -14.825   7.532 -24.001  1.00  1.25           N  
ATOM    706  H   LYS A  45     -15.446   1.282 -23.295  1.00  1.25           H  
ATOM    707  HA  LYS A  45     -14.975   2.282 -20.679  1.00  1.25           H  
ATOM    708 1HB  LYS A  45     -16.375   3.461 -23.047  1.00  1.25           H  
ATOM    709 2HB  LYS A  45     -16.173   4.356 -21.569  1.00  1.25           H  
ATOM    710 1HG  LYS A  45     -13.791   4.310 -21.772  1.00  1.25           H  
ATOM    711 2HG  LYS A  45     -13.851   3.132 -23.081  1.00  1.25           H  
ATOM    712 1HD  LYS A  45     -13.388   5.311 -23.987  1.00  1.25           H  
ATOM    713 2HD  LYS A  45     -15.024   4.859 -24.477  1.00  1.25           H  
ATOM    714 1HE  LYS A  45     -15.940   6.284 -22.716  1.00  1.25           H  
ATOM    715 2HE  LYS A  45     -14.304   6.668 -22.146  1.00  1.25           H  
ATOM    716 1HZ  LYS A  45     -15.170   8.378 -23.580  1.00  1.25           H  
ATOM    717 2HZ  LYS A  45     -13.859   7.663 -24.285  1.00  1.25           H  
ATOM    718 3HZ  LYS A  45     -15.380   7.305 -24.814  1.00  1.25           H  
ATOM    719  N   LYS A  46     -18.133   1.584 -21.201  1.00  1.30           N  
ATOM    720  CA  LYS A  46     -19.434   1.430 -20.557  1.00  1.30           C  
ATOM    721  C   LYS A  46     -19.542   0.177 -19.699  1.00  1.30           C  
ATOM    722  O   LYS A  46     -20.588  -0.069 -19.096  1.00  1.30           O  
ATOM    723  CB  LYS A  46     -20.562   1.400 -21.591  1.00  1.30           C  
ATOM    724  CG  LYS A  46     -20.806   2.709 -22.332  1.00  1.30           C  
ATOM    725  CD  LYS A  46     -21.939   2.549 -23.335  1.00  1.30           C  
ATOM    726  CE  LYS A  46     -22.226   3.845 -24.069  1.00  1.30           C  
ATOM    727  NZ  LYS A  46     -23.319   3.680 -25.064  1.00  1.30           N  
ATOM    728  H   LYS A  46     -18.049   1.292 -22.172  1.00  1.30           H  
ATOM    729  HA  LYS A  46     -19.591   2.289 -19.905  1.00  1.30           H  
ATOM    730 1HB  LYS A  46     -20.336   0.636 -22.340  1.00  1.30           H  
ATOM    731 2HB  LYS A  46     -21.491   1.108 -21.105  1.00  1.30           H  
ATOM    732 1HG  LYS A  46     -21.074   3.482 -21.613  1.00  1.30           H  
ATOM    733 2HG  LYS A  46     -19.905   3.026 -22.849  1.00  1.30           H  
ATOM    734 1HD  LYS A  46     -21.662   1.781 -24.063  1.00  1.30           H  
ATOM    735 2HD  LYS A  46     -22.840   2.225 -22.816  1.00  1.30           H  
ATOM    736 1HE  LYS A  46     -22.516   4.606 -23.347  1.00  1.30           H  
ATOM    737 2HE  LYS A  46     -21.322   4.173 -24.585  1.00  1.30           H  
ATOM    738 1HZ  LYS A  46     -23.484   4.559 -25.532  1.00  1.30           H  
ATOM    739 2HZ  LYS A  46     -23.047   2.981 -25.743  1.00  1.30           H  
ATOM    740 3HZ  LYS A  46     -24.163   3.385 -24.594  1.00  1.30           H  
ATOM    741  N   GLY A  47     -18.490  -0.641 -19.657  1.00  1.36           N  
ATOM    742  CA  GLY A  47     -18.539  -1.856 -18.866  1.00  1.36           C  
ATOM    743  C   GLY A  47     -19.261  -3.044 -19.508  1.00  1.36           C  
ATOM    744  O   GLY A  47     -19.763  -3.904 -18.784  1.00  1.36           O  
ATOM    745  H   GLY A  47     -17.621  -0.415 -20.141  1.00  1.36           H  
ATOM    746 1HA  GLY A  47     -17.512  -2.151 -18.646  1.00  1.36           H  
ATOM    747 2HA  GLY A  47     -19.002  -1.632 -17.906  1.00  1.36           H  
ATOM    748  N   LEU A  48     -19.391  -3.082 -20.842  1.00  1.44           N  
ATOM    749  CA  LEU A  48     -20.058  -4.230 -21.455  1.00  1.44           C  
ATOM    750  C   LEU A  48     -18.999  -5.304 -21.574  1.00  1.44           C  
ATOM    751  O   LEU A  48     -19.222  -6.478 -21.278  1.00  1.44           O  
ATOM    752  CB  LEU A  48     -20.628  -3.873 -22.829  1.00  1.44           C  
ATOM    753  CG  LEU A  48     -21.719  -2.817 -22.804  1.00  1.44           C  
ATOM    754  CD1 LEU A  48     -22.122  -2.476 -24.213  1.00  1.44           C  
ATOM    755  CD2 LEU A  48     -22.893  -3.340 -22.013  1.00  1.44           C  
ATOM    756  H   LEU A  48     -18.975  -2.370 -21.435  1.00  1.44           H  
ATOM    757  HA  LEU A  48     -20.857  -4.582 -20.807  1.00  1.44           H  
ATOM    758 1HB  LEU A  48     -19.822  -3.507 -23.460  1.00  1.44           H  
ATOM    759 2HB  LEU A  48     -21.036  -4.775 -23.282  1.00  1.44           H  
ATOM    760  HG  LEU A  48     -21.333  -1.908 -22.331  1.00  1.44           H  
ATOM    761 1HD1 LEU A  48     -22.892  -1.710 -24.198  1.00  1.44           H  
ATOM    762 2HD1 LEU A  48     -21.265  -2.108 -24.743  1.00  1.44           H  
ATOM    763 3HD1 LEU A  48     -22.505  -3.355 -24.708  1.00  1.44           H  
ATOM    764 1HD2 LEU A  48     -23.678  -2.584 -21.983  1.00  1.44           H  
ATOM    765 2HD2 LEU A  48     -23.274  -4.245 -22.489  1.00  1.44           H  
ATOM    766 3HD2 LEU A  48     -22.571  -3.570 -20.995  1.00  1.44           H  
ATOM    767  N   LEU A  49     -17.821  -4.854 -21.976  1.00  1.51           N  
ATOM    768  CA  LEU A  49     -16.647  -5.688 -22.087  1.00  1.51           C  
ATOM    769  C   LEU A  49     -15.717  -5.201 -20.987  1.00  1.51           C  
ATOM    770  O   LEU A  49     -15.002  -4.221 -21.157  1.00  1.51           O  
ATOM    771  CB  LEU A  49     -16.033  -5.520 -23.472  1.00  1.51           C  
ATOM    772  CG  LEU A  49     -16.986  -5.811 -24.626  1.00  1.51           C  
ATOM    773  CD1 LEU A  49     -16.303  -5.481 -25.914  1.00  1.51           C  
ATOM    774  CD2 LEU A  49     -17.422  -7.269 -24.587  1.00  1.51           C  
ATOM    775  H   LEU A  49     -17.742  -3.868 -22.211  1.00  1.51           H  
ATOM    776  HA  LEU A  49     -16.906  -6.729 -21.909  1.00  1.51           H  
ATOM    777 1HB  LEU A  49     -15.694  -4.494 -23.577  1.00  1.51           H  
ATOM    778 2HB  LEU A  49     -15.178  -6.186 -23.562  1.00  1.51           H  
ATOM    779  HG  LEU A  49     -17.860  -5.174 -24.538  1.00  1.51           H  
ATOM    780 1HD1 LEU A  49     -16.984  -5.668 -26.733  1.00  1.51           H  
ATOM    781 2HD1 LEU A  49     -16.015  -4.429 -25.912  1.00  1.51           H  
ATOM    782 3HD1 LEU A  49     -15.417  -6.100 -26.025  1.00  1.51           H  
ATOM    783 1HD2 LEU A  49     -18.099  -7.478 -25.401  1.00  1.51           H  
ATOM    784 2HD2 LEU A  49     -16.572  -7.893 -24.684  1.00  1.51           H  
ATOM    785 3HD2 LEU A  49     -17.924  -7.484 -23.644  1.00  1.51           H  
ATOM    786  N   THR A  50     -15.770  -5.838 -19.835  1.00  1.58           N  
ATOM    787  CA  THR A  50     -15.057  -5.309 -18.685  1.00  1.58           C  
ATOM    788  C   THR A  50     -13.570  -5.634 -18.722  1.00  1.58           C  
ATOM    789  O   THR A  50     -13.130  -6.496 -19.484  1.00  1.58           O  
ATOM    790  CB  THR A  50     -15.709  -5.814 -17.389  1.00  1.58           C  
ATOM    791  OG1 THR A  50     -15.586  -7.240 -17.278  1.00  1.58           O  
ATOM    792  CG2 THR A  50     -17.173  -5.454 -17.409  1.00  1.58           C  
ATOM    793  H   THR A  50     -16.357  -6.662 -19.750  1.00  1.58           H  
ATOM    794  HA  THR A  50     -15.156  -4.221 -18.697  1.00  1.58           H  
ATOM    795  HB  THR A  50     -15.235  -5.348 -16.532  1.00  1.58           H  
ATOM    796  HG1 THR A  50     -16.045  -7.664 -18.010  1.00  1.58           H  
ATOM    797 1HG2 THR A  50     -17.652  -5.803 -16.493  1.00  1.58           H  
ATOM    798 2HG2 THR A  50     -17.276  -4.377 -17.481  1.00  1.58           H  
ATOM    799 3HG2 THR A  50     -17.662  -5.920 -18.269  1.00  1.58           H  
ATOM    800  N   ASP A  51     -12.803  -5.004 -17.849  1.00  1.62           N  
ATOM    801  CA  ASP A  51     -11.365  -5.224 -17.788  1.00  1.62           C  
ATOM    802  C   ASP A  51     -10.982  -6.735 -17.708  1.00  1.62           C  
ATOM    803  O   ASP A  51     -10.129  -7.165 -18.482  1.00  1.62           O  
ATOM    804  CB  ASP A  51     -10.826  -4.415 -16.605  1.00  1.62           C  
ATOM    805  CG  ASP A  51     -11.001  -2.922 -16.851  1.00  1.62           C  
ATOM    806  OD1 ASP A  51     -11.210  -2.553 -17.972  1.00  1.62           O  
ATOM    807  OD2 ASP A  51     -11.022  -2.154 -15.894  1.00  1.62           O  
ATOM    808  H   ASP A  51     -13.224  -4.324 -17.234  1.00  1.62           H  
ATOM    809  HA  ASP A  51     -10.923  -4.817 -18.698  1.00  1.62           H  
ATOM    810 1HB  ASP A  51     -11.332  -4.653 -15.695  1.00  1.62           H  
ATOM    811 2HB  ASP A  51      -9.768  -4.629 -16.460  1.00  1.62           H  
ATOM    812  N   PRO A  52     -11.602  -7.584 -16.832  1.00  1.62           N  
ATOM    813  CA  PRO A  52     -11.408  -9.033 -16.790  1.00  1.62           C  
ATOM    814  C   PRO A  52     -12.032  -9.770 -17.975  1.00  1.62           C  
ATOM    815  O   PRO A  52     -11.749 -10.947 -18.185  1.00  1.62           O  
ATOM    816  CB  PRO A  52     -12.087  -9.442 -15.483  1.00  1.62           C  
ATOM    817  CG  PRO A  52     -13.072  -8.361 -15.188  1.00  1.62           C  
ATOM    818  CD  PRO A  52     -12.420  -7.095 -15.685  1.00  1.62           C  
ATOM    819  HA  PRO A  52     -10.338  -9.246 -16.739  1.00  1.62           H  
ATOM    820 1HB  PRO A  52     -12.548 -10.434 -15.598  1.00  1.62           H  
ATOM    821 2HB  PRO A  52     -11.340  -9.545 -14.732  1.00  1.62           H  
ATOM    822 1HG  PRO A  52     -14.023  -8.577 -15.701  1.00  1.62           H  
ATOM    823 2HG  PRO A  52     -13.294  -8.326 -14.114  1.00  1.62           H  
ATOM    824 1HD  PRO A  52     -13.203  -6.424 -15.934  1.00  1.62           H  
ATOM    825 2HD  PRO A  52     -11.767  -6.702 -14.903  1.00  1.62           H  
ATOM    826  N   THR A  53     -12.888  -9.100 -18.733  1.00  1.55           N  
ATOM    827  CA  THR A  53     -13.523  -9.726 -19.868  1.00  1.55           C  
ATOM    828  C   THR A  53     -12.547  -9.728 -21.027  1.00  1.55           C  
ATOM    829  O   THR A  53     -12.458 -10.700 -21.754  1.00  1.55           O  
ATOM    830  CB  THR A  53     -14.831  -9.052 -20.290  1.00  1.55           C  
ATOM    831  OG1 THR A  53     -15.774  -9.045 -19.205  1.00  1.55           O  
ATOM    832  CG2 THR A  53     -15.389  -9.821 -21.389  1.00  1.55           C  
ATOM    833  H   THR A  53     -13.081  -8.120 -18.581  1.00  1.55           H  
ATOM    834  HA  THR A  53     -13.750 -10.762 -19.618  1.00  1.55           H  
ATOM    835  HB  THR A  53     -14.633  -8.056 -20.633  1.00  1.55           H  
ATOM    836  HG1 THR A  53     -15.410  -8.535 -18.483  1.00  1.55           H  
ATOM    837 1HG2 THR A  53     -16.313  -9.368 -21.738  1.00  1.55           H  
ATOM    838 2HG2 THR A  53     -14.655  -9.821 -22.146  1.00  1.55           H  
ATOM    839 3HG2 THR A  53     -15.580 -10.846 -21.066  1.00  1.55           H  
ATOM    840  N   LEU A  54     -11.780  -8.656 -21.202  1.00  1.42           N  
ATOM    841  CA  LEU A  54     -10.840  -8.607 -22.332  1.00  1.42           C  
ATOM    842  C   LEU A  54     -10.019  -9.916 -22.557  1.00  1.42           C  
ATOM    843  O   LEU A  54      -9.960 -10.378 -23.689  1.00  1.42           O  
ATOM    844  CB  LEU A  54      -9.873  -7.416 -22.205  1.00  1.42           C  
ATOM    845  CG  LEU A  54      -8.804  -7.343 -23.312  1.00  1.42           C  
ATOM    846  CD1 LEU A  54      -9.462  -7.123 -24.635  1.00  1.42           C  
ATOM    847  CD2 LEU A  54      -7.859  -6.238 -23.032  1.00  1.42           C  
ATOM    848  H   LEU A  54     -11.899  -7.863 -20.564  1.00  1.42           H  
ATOM    849  HA  LEU A  54     -11.431  -8.431 -23.227  1.00  1.42           H  
ATOM    850 1HB  LEU A  54     -10.446  -6.509 -22.272  1.00  1.42           H  
ATOM    851 2HB  LEU A  54      -9.391  -7.408 -21.234  1.00  1.42           H  
ATOM    852  HG  LEU A  54      -8.285  -8.272 -23.354  1.00  1.42           H  
ATOM    853 1HD1 LEU A  54      -8.706  -7.090 -25.419  1.00  1.42           H  
ATOM    854 2HD1 LEU A  54     -10.149  -7.929 -24.821  1.00  1.42           H  
ATOM    855 3HD1 LEU A  54      -9.997  -6.189 -24.612  1.00  1.42           H  
ATOM    856 1HD2 LEU A  54      -7.117  -6.185 -23.821  1.00  1.42           H  
ATOM    857 2HD2 LEU A  54      -8.420  -5.328 -22.997  1.00  1.42           H  
ATOM    858 3HD2 LEU A  54      -7.370  -6.386 -22.091  1.00  1.42           H  
ATOM    859  N   PRO A  55      -9.348 -10.530 -21.549  1.00  1.28           N  
ATOM    860  CA  PRO A  55      -8.635 -11.802 -21.659  1.00  1.28           C  
ATOM    861  C   PRO A  55      -9.554 -13.008 -21.836  1.00  1.28           C  
ATOM    862  O   PRO A  55      -9.094 -14.117 -22.155  1.00  1.28           O  
ATOM    863  CB  PRO A  55      -7.869 -11.874 -20.340  1.00  1.28           C  
ATOM    864  CG  PRO A  55      -8.653 -11.024 -19.396  1.00  1.28           C  
ATOM    865  CD  PRO A  55      -9.160  -9.899 -20.229  1.00  1.28           C  
ATOM    866  HA  PRO A  55      -7.947 -11.746 -22.508  1.00  1.28           H  
ATOM    867 1HB  PRO A  55      -7.796 -12.921 -20.012  1.00  1.28           H  
ATOM    868 2HB  PRO A  55      -6.849 -11.515 -20.480  1.00  1.28           H  
ATOM    869 1HG  PRO A  55      -9.460 -11.610 -18.943  1.00  1.28           H  
ATOM    870 2HG  PRO A  55      -8.034 -10.662 -18.580  1.00  1.28           H  
ATOM    871 1HD  PRO A  55     -10.034  -9.534 -19.773  1.00  1.28           H  
ATOM    872 2HD  PRO A  55      -8.392  -9.151 -20.285  1.00  1.28           H  
ATOM    873  N   LEU A  56     -10.841 -12.812 -21.590  1.00  1.15           N  
ATOM    874  CA  LEU A  56     -11.831 -13.860 -21.652  1.00  1.15           C  
ATOM    875  C   LEU A  56     -12.955 -13.462 -22.604  1.00  1.15           C  
ATOM    876  O   LEU A  56     -14.140 -13.586 -22.275  1.00  1.15           O  
ATOM    877  CB  LEU A  56     -12.420 -14.076 -20.254  1.00  1.15           C  
ATOM    878  CG  LEU A  56     -11.432 -14.475 -19.148  1.00  1.15           C  
ATOM    879  CD1 LEU A  56     -12.144 -14.430 -17.816  1.00  1.15           C  
ATOM    880  CD2 LEU A  56     -10.876 -15.855 -19.426  1.00  1.15           C  
ATOM    881  H   LEU A  56     -11.189 -11.892 -21.376  1.00  1.15           H  
ATOM    882  HA  LEU A  56     -11.369 -14.776 -22.014  1.00  1.15           H  
ATOM    883 1HB  LEU A  56     -12.884 -13.139 -19.941  1.00  1.15           H  
ATOM    884 2HB  LEU A  56     -13.193 -14.841 -20.308  1.00  1.15           H  
ATOM    885  HG  LEU A  56     -10.617 -13.756 -19.114  1.00  1.15           H  
ATOM    886 1HD1 LEU A  56     -11.447 -14.695 -17.023  1.00  1.15           H  
ATOM    887 2HD1 LEU A  56     -12.524 -13.419 -17.642  1.00  1.15           H  
ATOM    888 3HD1 LEU A  56     -12.973 -15.134 -17.821  1.00  1.15           H  
ATOM    889 1HD2 LEU A  56     -10.175 -16.124 -18.639  1.00  1.15           H  
ATOM    890 2HD2 LEU A  56     -11.691 -16.578 -19.455  1.00  1.15           H  
ATOM    891 3HD2 LEU A  56     -10.361 -15.847 -20.387  1.00  1.15           H  
ATOM    892  N   LEU A  57     -12.583 -13.043 -23.809  1.00  1.04           N  
ATOM    893  CA  LEU A  57     -13.571 -12.722 -24.824  1.00  1.04           C  
ATOM    894  C   LEU A  57     -13.868 -13.892 -25.702  1.00  1.04           C  
ATOM    895  O   LEU A  57     -12.983 -14.648 -26.109  1.00  1.04           O  
ATOM    896  CB  LEU A  57     -13.197 -11.499 -25.681  1.00  1.04           C  
ATOM    897  CG  LEU A  57     -13.297 -10.189 -24.976  1.00  1.04           C  
ATOM    898  CD1 LEU A  57     -12.798  -9.081 -25.780  1.00  1.04           C  
ATOM    899  CD2 LEU A  57     -14.700  -9.953 -24.745  1.00  1.04           C  
ATOM    900  H   LEU A  57     -11.597 -12.939 -24.007  1.00  1.04           H  
ATOM    901  HA  LEU A  57     -14.494 -12.463 -24.311  1.00  1.04           H  
ATOM    902 1HB  LEU A  57     -12.173 -11.608 -26.033  1.00  1.04           H  
ATOM    903 2HB  LEU A  57     -13.864 -11.460 -26.541  1.00  1.04           H  
ATOM    904  HG  LEU A  57     -12.757 -10.224 -24.054  1.00  1.04           H  
ATOM    905 1HD1 LEU A  57     -12.940  -8.154 -25.236  1.00  1.04           H  
ATOM    906 2HD1 LEU A  57     -11.803  -9.221 -25.968  1.00  1.04           H  
ATOM    907 3HD1 LEU A  57     -13.326  -9.056 -26.699  1.00  1.04           H  
ATOM    908 1HD2 LEU A  57     -14.796  -9.011 -24.228  1.00  1.04           H  
ATOM    909 2HD2 LEU A  57     -15.213  -9.913 -25.684  1.00  1.04           H  
ATOM    910 3HD2 LEU A  57     -15.111 -10.755 -24.140  1.00  1.04           H  
ATOM    911  N   THR A  58     -15.148 -14.008 -25.982  1.00  0.97           N  
ATOM    912  CA  THR A  58     -15.717 -15.021 -26.834  1.00  0.97           C  
ATOM    913  C   THR A  58     -16.594 -14.345 -27.861  1.00  0.97           C  
ATOM    914  O   THR A  58     -16.926 -13.167 -27.722  1.00  0.97           O  
ATOM    915  CB  THR A  58     -16.553 -16.011 -25.999  1.00  0.97           C  
ATOM    916  OG1 THR A  58     -17.703 -15.339 -25.417  1.00  0.97           O  
ATOM    917  CG2 THR A  58     -15.701 -16.580 -24.866  1.00  0.97           C  
ATOM    918  H   THR A  58     -15.764 -13.336 -25.561  1.00  0.97           H  
ATOM    919  HA  THR A  58     -14.919 -15.553 -27.351  1.00  0.97           H  
ATOM    920  HB  THR A  58     -16.896 -16.827 -26.635  1.00  0.97           H  
ATOM    921  HG1 THR A  58     -18.072 -15.902 -24.719  1.00  0.97           H  
ATOM    922 1HG2 THR A  58     -16.295 -17.283 -24.284  1.00  0.97           H  
ATOM    923 2HG2 THR A  58     -14.835 -17.096 -25.282  1.00  0.97           H  
ATOM    924 3HG2 THR A  58     -15.363 -15.776 -24.212  1.00  0.97           H  
ATOM    925  N   ASP A  59     -17.039 -15.104 -28.861  1.00  0.91           N  
ATOM    926  CA  ASP A  59     -17.918 -14.505 -29.853  1.00  0.91           C  
ATOM    927  C   ASP A  59     -19.213 -14.055 -29.176  1.00  0.91           C  
ATOM    928  O   ASP A  59     -19.776 -13.017 -29.539  1.00  0.91           O  
ATOM    929  CB  ASP A  59     -18.184 -15.525 -30.980  1.00  0.91           C  
ATOM    930  CG  ASP A  59     -18.792 -14.893 -32.220  1.00  0.91           C  
ATOM    931  OD1 ASP A  59     -18.132 -14.064 -32.783  1.00  0.91           O  
ATOM    932  OD2 ASP A  59     -19.892 -15.215 -32.620  1.00  0.91           O  
ATOM    933  H   ASP A  59     -16.747 -16.063 -28.940  1.00  0.91           H  
ATOM    934  HA  ASP A  59     -17.439 -13.633 -30.281  1.00  0.91           H  
ATOM    935 1HB  ASP A  59     -17.246 -16.008 -31.257  1.00  0.91           H  
ATOM    936 2HB  ASP A  59     -18.859 -16.300 -30.617  1.00  0.91           H  
ATOM    937  N   SER A  60     -19.647 -14.791 -28.151  1.00  0.88           N  
ATOM    938  CA  SER A  60     -20.856 -14.453 -27.420  1.00  0.88           C  
ATOM    939  C   SER A  60     -20.683 -13.157 -26.627  1.00  0.88           C  
ATOM    940  O   SER A  60     -21.582 -12.315 -26.604  1.00  0.88           O  
ATOM    941  CB  SER A  60     -21.236 -15.582 -26.479  1.00  0.88           C  
ATOM    942  OG  SER A  60     -21.606 -16.738 -27.190  1.00  0.88           O  
ATOM    943  H   SER A  60     -19.126 -15.614 -27.888  1.00  0.88           H  
ATOM    944  HA  SER A  60     -21.663 -14.313 -28.141  1.00  0.88           H  
ATOM    945 1HB  SER A  60     -20.392 -15.807 -25.830  1.00  0.88           H  
ATOM    946 2HB  SER A  60     -22.060 -15.265 -25.845  1.00  0.88           H  
ATOM    947  HG  SER A  60     -21.882 -17.379 -26.528  1.00  0.88           H  
ATOM    948  N   ALA A  61     -19.519 -12.982 -25.983  1.00  0.86           N  
ATOM    949  CA  ALA A  61     -19.283 -11.768 -25.193  1.00  0.86           C  
ATOM    950  C   ALA A  61     -19.349 -10.523 -26.062  1.00  0.86           C  
ATOM    951  O   ALA A  61     -19.944  -9.501 -25.699  1.00  0.86           O  
ATOM    952  CB  ALA A  61     -17.914 -11.830 -24.532  1.00  0.86           C  
ATOM    953  H   ALA A  61     -18.805 -13.711 -26.020  1.00  0.86           H  
ATOM    954  HA  ALA A  61     -20.061 -11.700 -24.432  1.00  0.86           H  
ATOM    955 1HB  ALA A  61     -17.755 -10.932 -23.935  1.00  0.86           H  
ATOM    956 2HB  ALA A  61     -17.854 -12.709 -23.892  1.00  0.86           H  
ATOM    957 3HB  ALA A  61     -17.153 -11.891 -25.305  1.00  0.86           H  
ATOM    958  N   LEU A  62     -18.770 -10.627 -27.242  1.00  0.86           N  
ATOM    959  CA  LEU A  62     -18.745  -9.501 -28.139  1.00  0.86           C  
ATOM    960  C   LEU A  62     -20.121  -9.274 -28.765  1.00  0.86           C  
ATOM    961  O   LEU A  62     -20.524  -8.126 -28.978  1.00  0.86           O  
ATOM    962  CB  LEU A  62     -17.627  -9.737 -29.134  1.00  0.86           C  
ATOM    963  CG  LEU A  62     -16.282  -9.716 -28.494  1.00  0.86           C  
ATOM    964  CD1 LEU A  62     -15.264 -10.145 -29.440  1.00  0.86           C  
ATOM    965  CD2 LEU A  62     -16.018  -8.334 -28.040  1.00  0.86           C  
ATOM    966  H   LEU A  62     -18.297 -11.500 -27.495  1.00  0.86           H  
ATOM    967  HA  LEU A  62     -18.489  -8.616 -27.561  1.00  0.86           H  
ATOM    968 1HB  LEU A  62     -17.750 -10.711 -29.578  1.00  0.86           H  
ATOM    969 2HB  LEU A  62     -17.647  -8.968 -29.889  1.00  0.86           H  
ATOM    970  HG  LEU A  62     -16.274 -10.409 -27.656  1.00  0.86           H  
ATOM    971 1HD1 LEU A  62     -14.291 -10.136 -28.962  1.00  0.86           H  
ATOM    972 2HD1 LEU A  62     -15.502 -11.153 -29.767  1.00  0.86           H  
ATOM    973 3HD1 LEU A  62     -15.256  -9.479 -30.277  1.00  0.86           H  
ATOM    974 1HD2 LEU A  62     -15.077  -8.256 -27.571  1.00  0.86           H  
ATOM    975 2HD2 LEU A  62     -16.032  -7.686 -28.901  1.00  0.86           H  
ATOM    976 3HD2 LEU A  62     -16.790  -8.045 -27.339  1.00  0.86           H  
ATOM    977  N   LYS A  63     -20.870 -10.359 -29.006  1.00  0.87           N  
ATOM    978  CA  LYS A  63     -22.235 -10.253 -29.513  1.00  0.87           C  
ATOM    979  C   LYS A  63     -23.099  -9.511 -28.485  1.00  0.87           C  
ATOM    980  O   LYS A  63     -23.888  -8.634 -28.829  1.00  0.87           O  
ATOM    981  CB  LYS A  63     -22.818 -11.635 -29.809  1.00  0.87           C  
ATOM    982  CG  LYS A  63     -24.219 -11.624 -30.407  1.00  0.87           C  
ATOM    983  CD  LYS A  63     -24.684 -13.036 -30.744  1.00  0.87           C  
ATOM    984  CE  LYS A  63     -26.100 -13.030 -31.300  1.00  0.87           C  
ATOM    985  NZ  LYS A  63     -26.579 -14.402 -31.615  1.00  0.87           N  
ATOM    986  H   LYS A  63     -20.486 -11.292 -28.853  1.00  0.87           H  
ATOM    987  HA  LYS A  63     -22.226  -9.672 -30.436  1.00  0.87           H  
ATOM    988 1HB  LYS A  63     -22.153 -12.170 -30.492  1.00  0.87           H  
ATOM    989 2HB  LYS A  63     -22.860 -12.209 -28.887  1.00  0.87           H  
ATOM    990 1HG  LYS A  63     -24.914 -11.183 -29.691  1.00  0.87           H  
ATOM    991 2HG  LYS A  63     -24.223 -11.021 -31.315  1.00  0.87           H  
ATOM    992 1HD  LYS A  63     -24.007 -13.470 -31.485  1.00  0.87           H  
ATOM    993 2HD  LYS A  63     -24.651 -13.652 -29.844  1.00  0.87           H  
ATOM    994 1HE  LYS A  63     -26.767 -12.580 -30.565  1.00  0.87           H  
ATOM    995 2HE  LYS A  63     -26.121 -12.429 -32.209  1.00  0.87           H  
ATOM    996 1HZ  LYS A  63     -27.520 -14.354 -31.980  1.00  0.87           H  
ATOM    997 2HZ  LYS A  63     -25.972 -14.822 -32.304  1.00  0.87           H  
ATOM    998 3HZ  LYS A  63     -26.573 -14.961 -30.774  1.00  0.87           H  
ATOM    999  N   ALA A  64     -22.917  -9.852 -27.199  1.00  0.87           N  
ATOM   1000  CA  ALA A  64     -23.660  -9.237 -26.094  1.00  0.87           C  
ATOM   1001  C   ALA A  64     -23.415  -7.729 -26.061  1.00  0.87           C  
ATOM   1002  O   ALA A  64     -24.313  -6.946 -25.736  1.00  0.87           O  
ATOM   1003  CB  ALA A  64     -23.235  -9.860 -24.773  1.00  0.87           C  
ATOM   1004  H   ALA A  64     -22.263 -10.600 -26.980  1.00  0.87           H  
ATOM   1005  HA  ALA A  64     -24.718  -9.415 -26.248  1.00  0.87           H  
ATOM   1006 1HB  ALA A  64     -23.803  -9.412 -23.960  1.00  0.87           H  
ATOM   1007 2HB  ALA A  64     -23.422 -10.933 -24.801  1.00  0.87           H  
ATOM   1008 3HB  ALA A  64     -22.177  -9.685 -24.614  1.00  0.87           H  
ATOM   1009  N   ALA A  65     -22.207  -7.327 -26.450  1.00  0.86           N  
ATOM   1010  CA  ALA A  65     -21.787  -5.931 -26.530  1.00  0.86           C  
ATOM   1011  C   ALA A  65     -22.198  -5.284 -27.867  1.00  0.86           C  
ATOM   1012  O   ALA A  65     -21.754  -4.183 -28.187  1.00  0.86           O  
ATOM   1013  CB  ALA A  65     -20.296  -5.816 -26.336  1.00  0.86           C  
ATOM   1014  H   ALA A  65     -21.511  -8.047 -26.655  1.00  0.86           H  
ATOM   1015  HA  ALA A  65     -22.286  -5.389 -25.732  1.00  0.86           H  
ATOM   1016 1HB  ALA A  65     -20.018  -4.776 -26.362  1.00  0.86           H  
ATOM   1017 2HB  ALA A  65     -20.041  -6.241 -25.375  1.00  0.86           H  
ATOM   1018 3HB  ALA A  65     -19.783  -6.356 -27.128  1.00  0.86           H  
ATOM   1019  N   ASN A  66     -23.038  -5.980 -28.642  1.00  0.84           N  
ATOM   1020  CA  ASN A  66     -23.557  -5.557 -29.944  1.00  0.84           C  
ATOM   1021  C   ASN A  66     -22.510  -5.317 -31.034  1.00  0.84           C  
ATOM   1022  O   ASN A  66     -22.642  -4.393 -31.842  1.00  0.84           O  
ATOM   1023  CB  ASN A  66     -24.411  -4.308 -29.778  1.00  0.84           C  
ATOM   1024  CG  ASN A  66     -25.629  -4.543 -28.914  1.00  0.84           C  
ATOM   1025  OD1 ASN A  66     -26.403  -5.484 -29.131  1.00  0.84           O  
ATOM   1026  ND2 ASN A  66     -25.810  -3.697 -27.926  1.00  0.84           N  
ATOM   1027  H   ASN A  66     -23.350  -6.891 -28.328  1.00  0.84           H  
ATOM   1028  HA  ASN A  66     -24.200  -6.363 -30.307  1.00  0.84           H  
ATOM   1029 1HB  ASN A  66     -23.825  -3.497 -29.349  1.00  0.84           H  
ATOM   1030 2HB  ASN A  66     -24.745  -3.972 -30.757  1.00  0.84           H  
ATOM   1031 1HD2 ASN A  66     -26.598  -3.799 -27.315  1.00  0.84           H  
ATOM   1032 2HD2 ASN A  66     -25.159  -2.952 -27.782  1.00  0.84           H  
ATOM   1033  N   ILE A  67     -21.510  -6.187 -31.098  1.00  0.81           N  
ATOM   1034  CA  ILE A  67     -20.476  -6.121 -32.122  1.00  0.81           C  
ATOM   1035  C   ILE A  67     -20.741  -7.178 -33.241  1.00  0.81           C  
ATOM   1036  O   ILE A  67     -21.020  -8.328 -32.901  1.00  0.81           O  
ATOM   1037  CB  ILE A  67     -19.115  -6.349 -31.461  1.00  0.81           C  
ATOM   1038  CG1 ILE A  67     -18.895  -5.255 -30.438  1.00  0.81           C  
ATOM   1039  CG2 ILE A  67     -18.018  -6.343 -32.481  1.00  0.81           C  
ATOM   1040  CD1 ILE A  67     -17.757  -5.494 -29.532  1.00  0.81           C  
ATOM   1041  H   ILE A  67     -21.436  -6.911 -30.382  1.00  0.81           H  
ATOM   1042  HA  ILE A  67     -20.455  -5.111 -32.508  1.00  0.81           H  
ATOM   1043  HB  ILE A  67     -19.125  -7.295 -30.941  1.00  0.81           H  
ATOM   1044 1HG1 ILE A  67     -18.731  -4.333 -30.970  1.00  0.81           H  
ATOM   1045 2HG1 ILE A  67     -19.796  -5.148 -29.832  1.00  0.81           H  
ATOM   1046 1HG2 ILE A  67     -17.060  -6.501 -32.003  1.00  0.81           H  
ATOM   1047 2HG2 ILE A  67     -18.198  -7.127 -33.201  1.00  0.81           H  
ATOM   1048 3HG2 ILE A  67     -18.017  -5.387 -32.987  1.00  0.81           H  
ATOM   1049 1HD1 ILE A  67     -17.660  -4.669 -28.841  1.00  0.81           H  
ATOM   1050 2HD1 ILE A  67     -17.948  -6.407 -28.980  1.00  0.81           H  
ATOM   1051 3HD1 ILE A  67     -16.844  -5.592 -30.108  1.00  0.81           H  
ATOM   1052  N   PRO A  68     -20.811  -6.792 -34.545  1.00  0.78           N  
ATOM   1053  CA  PRO A  68     -20.963  -7.631 -35.749  1.00  0.78           C  
ATOM   1054  C   PRO A  68     -19.828  -8.650 -35.862  1.00  0.78           C  
ATOM   1055  O   PRO A  68     -18.722  -8.346 -35.415  1.00  0.78           O  
ATOM   1056  CB  PRO A  68     -20.946  -6.602 -36.889  1.00  0.78           C  
ATOM   1057  CG  PRO A  68     -21.373  -5.322 -36.264  1.00  0.78           C  
ATOM   1058  CD  PRO A  68     -20.831  -5.355 -34.858  1.00  0.78           C  
ATOM   1059  HA  PRO A  68     -21.946  -8.136 -35.681  1.00  0.78           H  
ATOM   1060 1HB  PRO A  68     -19.957  -6.537 -37.317  1.00  0.78           H  
ATOM   1061 2HB  PRO A  68     -21.621  -6.903 -37.699  1.00  0.78           H  
ATOM   1062 1HG  PRO A  68     -20.998  -4.465 -36.841  1.00  0.78           H  
ATOM   1063 2HG  PRO A  68     -22.472  -5.260 -36.282  1.00  0.78           H  
ATOM   1064 1HD  PRO A  68     -19.831  -4.934 -34.802  1.00  0.78           H  
ATOM   1065 2HD  PRO A  68     -21.564  -4.819 -34.237  1.00  0.78           H  
ATOM   1066  N   PRO A  69     -20.015  -9.815 -36.509  1.00  0.75           N  
ATOM   1067  CA  PRO A  69     -19.039 -10.900 -36.625  1.00  0.75           C  
ATOM   1068  C   PRO A  69     -17.704 -10.488 -37.229  1.00  0.75           C  
ATOM   1069  O   PRO A  69     -16.677 -11.080 -36.914  1.00  0.75           O  
ATOM   1070  CB  PRO A  69     -19.764 -11.903 -37.529  1.00  0.75           C  
ATOM   1071  CG  PRO A  69     -20.815 -11.084 -38.261  1.00  0.75           C  
ATOM   1072  CD  PRO A  69     -21.246 -10.034 -37.274  1.00  0.75           C  
ATOM   1073  HA  PRO A  69     -18.880 -11.346 -35.632  1.00  0.75           H  
ATOM   1074 1HB  PRO A  69     -19.039 -12.367 -38.219  1.00  0.75           H  
ATOM   1075 2HB  PRO A  69     -20.189 -12.714 -36.931  1.00  0.75           H  
ATOM   1076 1HG  PRO A  69     -20.381 -10.651 -39.176  1.00  0.75           H  
ATOM   1077 2HG  PRO A  69     -21.646 -11.728 -38.581  1.00  0.75           H  
ATOM   1078 1HD  PRO A  69     -21.547  -9.151 -37.823  1.00  0.75           H  
ATOM   1079 2HD  PRO A  69     -22.042 -10.407 -36.625  1.00  0.75           H  
ATOM   1080  N   GLY A  70     -17.713  -9.442 -38.050  1.00  0.73           N  
ATOM   1081  CA  GLY A  70     -16.487  -8.933 -38.654  1.00  0.73           C  
ATOM   1082  C   GLY A  70     -15.538  -8.510 -37.534  1.00  0.73           C  
ATOM   1083  O   GLY A  70     -14.533  -9.180 -37.273  1.00  0.73           O  
ATOM   1084  H   GLY A  70     -18.587  -8.994 -38.273  1.00  0.73           H  
ATOM   1085 1HA  GLY A  70     -16.023  -9.721 -39.249  1.00  0.73           H  
ATOM   1086 2HA  GLY A  70     -16.702  -8.104 -39.324  1.00  0.73           H  
ATOM   1087  N   PRO A  71     -15.826  -7.388 -36.856  1.00  0.72           N  
ATOM   1088  CA  PRO A  71     -15.094  -6.906 -35.718  1.00  0.72           C  
ATOM   1089  C   PRO A  71     -15.081  -7.870 -34.545  1.00  0.72           C  
ATOM   1090  O   PRO A  71     -14.115  -7.857 -33.780  1.00  0.72           O  
ATOM   1091  CB  PRO A  71     -15.806  -5.595 -35.396  1.00  0.72           C  
ATOM   1092  CG  PRO A  71     -17.142  -5.681 -36.057  1.00  0.72           C  
ATOM   1093  CD  PRO A  71     -16.894  -6.484 -37.300  1.00  0.72           C  
ATOM   1094  HA  PRO A  71     -14.078  -6.687 -36.036  1.00  0.72           H  
ATOM   1095 1HB  PRO A  71     -15.845  -5.443 -34.308  1.00  0.72           H  
ATOM   1096 2HB  PRO A  71     -15.244  -4.802 -35.802  1.00  0.72           H  
ATOM   1097 1HG  PRO A  71     -17.851  -6.140 -35.396  1.00  0.72           H  
ATOM   1098 2HG  PRO A  71     -17.527  -4.675 -36.270  1.00  0.72           H  
ATOM   1099 1HD  PRO A  71     -17.795  -6.991 -37.561  1.00  0.72           H  
ATOM   1100 2HD  PRO A  71     -16.532  -5.843 -38.111  1.00  0.72           H  
ATOM   1101  N   ARG A  72     -16.063  -8.779 -34.411  1.00  0.71           N  
ATOM   1102  CA  ARG A  72     -15.945  -9.689 -33.278  1.00  0.71           C  
ATOM   1103  C   ARG A  72     -14.702 -10.540 -33.465  1.00  0.71           C  
ATOM   1104  O   ARG A  72     -13.880 -10.674 -32.558  1.00  0.71           O  
ATOM   1105  CB  ARG A  72     -17.122 -10.645 -33.096  1.00  0.71           C  
ATOM   1106  CG  ARG A  72     -18.419 -10.006 -32.676  1.00  0.71           C  
ATOM   1107  CD  ARG A  72     -19.396 -10.935 -32.103  1.00  0.71           C  
ATOM   1108  NE  ARG A  72     -19.901 -11.960 -32.946  1.00  0.71           N  
ATOM   1109  CZ  ARG A  72     -20.995 -11.924 -33.724  1.00  0.71           C  
ATOM   1110  NH1 ARG A  72     -21.732 -10.838 -33.848  1.00  0.71           N  
ATOM   1111  NH2 ARG A  72     -21.326 -13.040 -34.351  1.00  0.71           N  
ATOM   1112  H   ARG A  72     -16.886  -8.799 -35.013  1.00  0.71           H  
ATOM   1113  HA  ARG A  72     -15.842  -9.096 -32.376  1.00  0.71           H  
ATOM   1114 1HB  ARG A  72     -17.286 -11.178 -34.023  1.00  0.71           H  
ATOM   1115 2HB  ARG A  72     -16.867 -11.400 -32.345  1.00  0.71           H  
ATOM   1116 1HG  ARG A  72     -18.230  -9.230 -31.968  1.00  0.71           H  
ATOM   1117 2HG  ARG A  72     -18.887  -9.602 -33.518  1.00  0.71           H  
ATOM   1118 1HD  ARG A  72     -18.933 -11.428 -31.276  1.00  0.71           H  
ATOM   1119 2HD  ARG A  72     -20.231 -10.367 -31.745  1.00  0.71           H  
ATOM   1120  HE  ARG A  72     -19.382 -12.836 -32.927  1.00  0.71           H  
ATOM   1121 1HH1 ARG A  72     -21.460  -9.972 -33.367  1.00  0.71           H  
ATOM   1122 2HH1 ARG A  72     -22.558 -10.850 -34.422  1.00  0.71           H  
ATOM   1123 1HH2 ARG A  72     -20.756 -13.892 -34.166  1.00  0.71           H  
ATOM   1124 2HH2 ARG A  72     -22.139 -13.079 -34.938  1.00  0.71           H  
ATOM   1125  N   LEU A  73     -14.549 -11.098 -34.666  1.00  0.71           N  
ATOM   1126  CA  LEU A  73     -13.410 -11.951 -34.944  1.00  0.71           C  
ATOM   1127  C   LEU A  73     -12.101 -11.183 -34.898  1.00  0.71           C  
ATOM   1128  O   LEU A  73     -11.091 -11.705 -34.417  1.00  0.71           O  
ATOM   1129  CB  LEU A  73     -13.600 -12.626 -36.297  1.00  0.71           C  
ATOM   1130  CG  LEU A  73     -14.725 -13.671 -36.324  1.00  0.71           C  
ATOM   1131  CD1 LEU A  73     -14.939 -14.154 -37.751  1.00  0.71           C  
ATOM   1132  CD2 LEU A  73     -14.351 -14.820 -35.391  1.00  0.71           C  
ATOM   1133  H   LEU A  73     -15.250 -10.953 -35.397  1.00  0.71           H  
ATOM   1134  HA  LEU A  73     -13.377 -12.726 -34.185  1.00  0.71           H  
ATOM   1135 1HB  LEU A  73     -13.847 -11.856 -37.034  1.00  0.71           H  
ATOM   1136 2HB  LEU A  73     -12.674 -13.109 -36.590  1.00  0.71           H  
ATOM   1137  HG  LEU A  73     -15.658 -13.214 -35.982  1.00  0.71           H  
ATOM   1138 1HD1 LEU A  73     -15.743 -14.888 -37.771  1.00  0.71           H  
ATOM   1139 2HD1 LEU A  73     -15.209 -13.301 -38.381  1.00  0.71           H  
ATOM   1140 3HD1 LEU A  73     -14.023 -14.607 -38.122  1.00  0.71           H  
ATOM   1141 1HD2 LEU A  73     -15.146 -15.566 -35.392  1.00  0.71           H  
ATOM   1142 2HD2 LEU A  73     -13.423 -15.277 -35.731  1.00  0.71           H  
ATOM   1143 3HD2 LEU A  73     -14.219 -14.435 -34.382  1.00  0.71           H  
ATOM   1144  N   MET A  74     -12.099  -9.932 -35.357  1.00  0.71           N  
ATOM   1145  CA  MET A  74     -10.893  -9.105 -35.316  1.00  0.71           C  
ATOM   1146  C   MET A  74     -10.392  -8.950 -33.880  1.00  0.71           C  
ATOM   1147  O   MET A  74      -9.196  -9.075 -33.592  1.00  0.71           O  
ATOM   1148  CB  MET A  74     -11.193  -7.759 -35.933  1.00  0.71           C  
ATOM   1149  CG  MET A  74     -11.457  -7.793 -37.431  1.00  0.71           C  
ATOM   1150  SD  MET A  74     -12.105  -6.234 -38.073  1.00  0.71           S  
ATOM   1151  CE  MET A  74     -10.712  -5.170 -37.842  1.00  0.71           C  
ATOM   1152  H   MET A  74     -12.962  -9.553 -35.770  1.00  0.71           H  
ATOM   1153  HA  MET A  74     -10.106  -9.612 -35.891  1.00  0.71           H  
ATOM   1154 1HB  MET A  74     -12.057  -7.363 -35.445  1.00  0.71           H  
ATOM   1155 2HB  MET A  74     -10.378  -7.075 -35.747  1.00  0.71           H  
ATOM   1156 1HG  MET A  74     -10.529  -8.022 -37.952  1.00  0.71           H  
ATOM   1157 2HG  MET A  74     -12.169  -8.580 -37.654  1.00  0.71           H  
ATOM   1158 1HE  MET A  74     -10.957  -4.163 -38.184  1.00  0.71           H  
ATOM   1159 2HE  MET A  74     -10.465  -5.142 -36.798  1.00  0.71           H  
ATOM   1160 3HE  MET A  74      -9.861  -5.546 -38.406  1.00  0.71           H  
ATOM   1161  N   ILE A  75     -11.335  -8.695 -32.969  1.00  0.71           N  
ATOM   1162  CA  ILE A  75     -11.033  -8.553 -31.554  1.00  0.71           C  
ATOM   1163  C   ILE A  75     -10.502  -9.838 -30.966  1.00  0.71           C  
ATOM   1164  O   ILE A  75      -9.451  -9.867 -30.326  1.00  0.71           O  
ATOM   1165  CB  ILE A  75     -12.282  -8.083 -30.794  1.00  0.71           C  
ATOM   1166  CG1 ILE A  75     -12.642  -6.658 -31.222  1.00  0.71           C  
ATOM   1167  CG2 ILE A  75     -12.105  -8.209 -29.313  1.00  0.71           C  
ATOM   1168  CD1 ILE A  75     -14.018  -6.215 -30.768  1.00  0.71           C  
ATOM   1169  H   ILE A  75     -12.309  -8.593 -33.269  1.00  0.71           H  
ATOM   1170  HA  ILE A  75     -10.261  -7.791 -31.436  1.00  0.71           H  
ATOM   1171  HB  ILE A  75     -13.120  -8.710 -31.102  1.00  0.71           H  
ATOM   1172 1HG1 ILE A  75     -11.899  -5.975 -30.814  1.00  0.71           H  
ATOM   1173 2HG1 ILE A  75     -12.596  -6.599 -32.305  1.00  0.71           H  
ATOM   1174 1HG2 ILE A  75     -13.009  -7.886 -28.816  1.00  0.71           H  
ATOM   1175 2HG2 ILE A  75     -11.900  -9.239 -29.051  1.00  0.71           H  
ATOM   1176 3HG2 ILE A  75     -11.299  -7.604 -29.016  1.00  0.71           H  
ATOM   1177 1HD1 ILE A  75     -14.217  -5.198 -31.108  1.00  0.71           H  
ATOM   1178 2HD1 ILE A  75     -14.760  -6.890 -31.195  1.00  0.71           H  
ATOM   1179 3HD1 ILE A  75     -14.072  -6.251 -29.682  1.00  0.71           H  
ATOM   1180  N   LEU A  76     -11.209 -10.937 -31.235  1.00  0.71           N  
ATOM   1181  CA  LEU A  76     -10.820 -12.217 -30.674  1.00  0.71           C  
ATOM   1182  C   LEU A  76      -9.468 -12.684 -31.189  1.00  0.71           C  
ATOM   1183  O   LEU A  76      -8.658 -13.205 -30.417  1.00  0.71           O  
ATOM   1184  CB  LEU A  76     -11.880 -13.244 -31.052  1.00  0.71           C  
ATOM   1185  CG  LEU A  76     -13.215 -12.986 -30.404  1.00  0.71           C  
ATOM   1186  CD1 LEU A  76     -14.246 -13.924 -30.961  1.00  0.71           C  
ATOM   1187  CD2 LEU A  76     -13.098 -13.118 -28.929  1.00  0.71           C  
ATOM   1188  H   LEU A  76     -12.057 -10.863 -31.794  1.00  0.71           H  
ATOM   1189  HA  LEU A  76     -10.774 -12.126 -29.595  1.00  0.71           H  
ATOM   1190 1HB  LEU A  76     -12.017 -13.219 -32.133  1.00  0.71           H  
ATOM   1191 2HB  LEU A  76     -11.539 -14.233 -30.762  1.00  0.71           H  
ATOM   1192  HG  LEU A  76     -13.517 -11.991 -30.634  1.00  0.71           H  
ATOM   1193 1HD1 LEU A  76     -15.191 -13.698 -30.504  1.00  0.71           H  
ATOM   1194 2HD1 LEU A  76     -14.321 -13.786 -32.036  1.00  0.71           H  
ATOM   1195 3HD1 LEU A  76     -13.967 -14.946 -30.743  1.00  0.71           H  
ATOM   1196 1HD2 LEU A  76     -14.064 -12.908 -28.483  1.00  0.71           H  
ATOM   1197 2HD2 LEU A  76     -12.792 -14.132 -28.674  1.00  0.71           H  
ATOM   1198 3HD2 LEU A  76     -12.360 -12.412 -28.554  1.00  0.71           H  
ATOM   1199  N   ASP A  77      -9.188 -12.443 -32.468  1.00  0.72           N  
ATOM   1200  CA  ASP A  77      -7.935 -12.881 -33.059  1.00  0.72           C  
ATOM   1201  C   ASP A  77      -6.789 -12.087 -32.460  1.00  0.72           C  
ATOM   1202  O   ASP A  77      -5.760 -12.659 -32.087  1.00  0.72           O  
ATOM   1203  CB  ASP A  77      -7.978 -12.711 -34.585  1.00  0.72           C  
ATOM   1204  CG  ASP A  77      -6.828 -13.398 -35.331  1.00  0.72           C  
ATOM   1205  OD1 ASP A  77      -6.753 -14.604 -35.285  1.00  0.72           O  
ATOM   1206  OD2 ASP A  77      -6.027 -12.722 -35.941  1.00  0.72           O  
ATOM   1207  H   ASP A  77      -9.882 -11.997 -33.067  1.00  0.72           H  
ATOM   1208  HA  ASP A  77      -7.786 -13.936 -32.829  1.00  0.72           H  
ATOM   1209 1HB  ASP A  77      -8.923 -13.114 -34.960  1.00  0.72           H  
ATOM   1210 2HB  ASP A  77      -7.975 -11.645 -34.827  1.00  0.72           H  
ATOM   1211  N   HIS A  78      -6.981 -10.776 -32.273  1.00  0.74           N  
ATOM   1212  CA  HIS A  78      -5.937  -9.963 -31.674  1.00  0.74           C  
ATOM   1213  C   HIS A  78      -5.573 -10.529 -30.315  1.00  0.74           C  
ATOM   1214  O   HIS A  78      -4.402 -10.764 -30.015  1.00  0.74           O  
ATOM   1215  CB  HIS A  78      -6.385  -8.522 -31.456  1.00  0.74           C  
ATOM   1216  CG  HIS A  78      -5.318  -7.679 -30.841  1.00  0.74           C  
ATOM   1217  ND1 HIS A  78      -4.309  -7.083 -31.576  1.00  0.74           N  
ATOM   1218  CD2 HIS A  78      -5.069  -7.379 -29.545  1.00  0.74           C  
ATOM   1219  CE1 HIS A  78      -3.501  -6.430 -30.751  1.00  0.74           C  
ATOM   1220  NE2 HIS A  78      -3.941  -6.599 -29.515  1.00  0.74           N  
ATOM   1221  H   HIS A  78      -7.844 -10.322 -32.586  1.00  0.74           H  
ATOM   1222  HA  HIS A  78      -5.046  -9.972 -32.299  1.00  0.74           H  
ATOM   1223 1HB  HIS A  78      -6.670  -8.091 -32.402  1.00  0.74           H  
ATOM   1224 2HB  HIS A  78      -7.262  -8.499 -30.812  1.00  0.74           H  
ATOM   1225  HD2 HIS A  78      -5.658  -7.707 -28.690  1.00  0.74           H  
ATOM   1226  HE1 HIS A  78      -2.617  -5.862 -31.039  1.00  0.74           H  
ATOM   1227  HE2 HIS A  78      -3.513  -6.228 -28.666  1.00  0.74           H  
ATOM   1228  N   ILE A  79      -6.597 -10.766 -29.505  1.00  0.77           N  
ATOM   1229  CA  ILE A  79      -6.410 -11.234 -28.149  1.00  0.77           C  
ATOM   1230  C   ILE A  79      -5.725 -12.584 -28.105  1.00  0.77           C  
ATOM   1231  O   ILE A  79      -4.775 -12.769 -27.344  1.00  0.77           O  
ATOM   1232  CB  ILE A  79      -7.781 -11.291 -27.503  1.00  0.77           C  
ATOM   1233  CG1 ILE A  79      -8.223  -9.915 -27.364  1.00  0.77           C  
ATOM   1234  CG2 ILE A  79      -7.764 -12.015 -26.193  1.00  0.77           C  
ATOM   1235  CD1 ILE A  79      -9.591  -9.829 -27.059  1.00  0.77           C  
ATOM   1236  H   ILE A  79      -7.544 -10.572 -29.834  1.00  0.77           H  
ATOM   1237  HA  ILE A  79      -5.801 -10.517 -27.616  1.00  0.77           H  
ATOM   1238  HB  ILE A  79      -8.478 -11.783 -28.177  1.00  0.77           H  
ATOM   1239 1HG1 ILE A  79      -7.666  -9.428 -26.583  1.00  0.77           H  
ATOM   1240 2HG1 ILE A  79      -8.038  -9.401 -28.299  1.00  0.77           H  
ATOM   1241 1HG2 ILE A  79      -8.767 -12.015 -25.760  1.00  0.77           H  
ATOM   1242 2HG2 ILE A  79      -7.447 -13.036 -26.365  1.00  0.77           H  
ATOM   1243 3HG2 ILE A  79      -7.083 -11.535 -25.521  1.00  0.77           H  
ATOM   1244 1HD1 ILE A  79      -9.866  -8.792 -26.992  1.00  0.77           H  
ATOM   1245 2HD1 ILE A  79     -10.169 -10.304 -27.844  1.00  0.77           H  
ATOM   1246 3HD1 ILE A  79      -9.778 -10.332 -26.119  1.00  0.77           H  
ATOM   1247  N   GLN A  80      -6.150 -13.519 -28.938  1.00  0.82           N  
ATOM   1248  CA  GLN A  80      -5.535 -14.837 -28.947  1.00  0.82           C  
ATOM   1249  C   GLN A  80      -4.057 -14.758 -29.341  1.00  0.82           C  
ATOM   1250  O   GLN A  80      -3.230 -15.523 -28.835  1.00  0.82           O  
ATOM   1251  CB  GLN A  80      -6.328 -15.761 -29.873  1.00  0.82           C  
ATOM   1252  CG  GLN A  80      -7.709 -16.116 -29.300  1.00  0.82           C  
ATOM   1253  CD  GLN A  80      -8.603 -16.908 -30.242  1.00  0.82           C  
ATOM   1254  OE1 GLN A  80      -8.149 -17.580 -31.171  1.00  0.82           O  
ATOM   1255  NE2 GLN A  80      -9.912 -16.828 -29.992  1.00  0.82           N  
ATOM   1256  H   GLN A  80      -6.935 -13.326 -29.560  1.00  0.82           H  
ATOM   1257  HA  GLN A  80      -5.587 -15.243 -27.940  1.00  0.82           H  
ATOM   1258 1HB  GLN A  80      -6.472 -15.267 -30.838  1.00  0.82           H  
ATOM   1259 2HB  GLN A  80      -5.772 -16.681 -30.046  1.00  0.82           H  
ATOM   1260 1HG  GLN A  80      -7.558 -16.713 -28.406  1.00  0.82           H  
ATOM   1261 2HG  GLN A  80      -8.222 -15.195 -29.036  1.00  0.82           H  
ATOM   1262 1HE2 GLN A  80     -10.565 -17.325 -30.563  1.00  0.82           H  
ATOM   1263 2HE2 GLN A  80     -10.237 -16.270 -29.225  1.00  0.82           H  
ATOM   1264  N   ARG A  81      -3.723 -13.827 -30.238  1.00  0.87           N  
ATOM   1265  CA  ARG A  81      -2.353 -13.622 -30.685  1.00  0.87           C  
ATOM   1266  C   ARG A  81      -1.490 -12.823 -29.699  1.00  0.87           C  
ATOM   1267  O   ARG A  81      -0.275 -13.005 -29.670  1.00  0.87           O  
ATOM   1268  CB  ARG A  81      -2.341 -12.882 -32.014  1.00  0.87           C  
ATOM   1269  CG  ARG A  81      -2.846 -13.666 -33.216  1.00  0.87           C  
ATOM   1270  CD  ARG A  81      -2.806 -12.838 -34.449  1.00  0.87           C  
ATOM   1271  NE  ARG A  81      -3.352 -13.540 -35.604  1.00  0.87           N  
ATOM   1272  CZ  ARG A  81      -2.672 -14.416 -36.373  1.00  0.87           C  
ATOM   1273  NH1 ARG A  81      -1.413 -14.695 -36.098  1.00  0.87           N  
ATOM   1274  NH2 ARG A  81      -3.265 -14.999 -37.402  1.00  0.87           N  
ATOM   1275  H   ARG A  81      -4.453 -13.243 -30.649  1.00  0.87           H  
ATOM   1276  HA  ARG A  81      -1.894 -14.601 -30.825  1.00  0.87           H  
ATOM   1277 1HB  ARG A  81      -2.963 -11.991 -31.927  1.00  0.87           H  
ATOM   1278 2HB  ARG A  81      -1.327 -12.551 -32.232  1.00  0.87           H  
ATOM   1279 1HG  ARG A  81      -2.225 -14.545 -33.368  1.00  0.87           H  
ATOM   1280 2HG  ARG A  81      -3.875 -13.977 -33.046  1.00  0.87           H  
ATOM   1281 1HD  ARG A  81      -3.415 -11.947 -34.285  1.00  0.87           H  
ATOM   1282 2HD  ARG A  81      -1.783 -12.546 -34.674  1.00  0.87           H  
ATOM   1283  HE  ARG A  81      -4.339 -13.344 -35.850  1.00  0.87           H  
ATOM   1284 1HH1 ARG A  81      -0.959 -14.252 -35.312  1.00  0.87           H  
ATOM   1285 2HH1 ARG A  81      -0.905 -15.352 -36.672  1.00  0.87           H  
ATOM   1286 1HH2 ARG A  81      -4.238 -14.792 -37.621  1.00  0.87           H  
ATOM   1287 2HH2 ARG A  81      -2.757 -15.653 -37.968  1.00  0.87           H  
ATOM   1288  N   ASP A  82      -2.111 -11.922 -28.923  1.00  0.94           N  
ATOM   1289  CA  ASP A  82      -1.433 -11.010 -27.994  1.00  0.94           C  
ATOM   1290  C   ASP A  82      -1.177 -11.606 -26.586  1.00  0.94           C  
ATOM   1291  O   ASP A  82      -2.051 -11.513 -25.713  1.00  0.94           O  
ATOM   1292  CB  ASP A  82      -2.253  -9.719 -27.856  1.00  0.94           C  
ATOM   1293  CG  ASP A  82      -1.609  -8.653 -26.963  1.00  0.94           C  
ATOM   1294  OD1 ASP A  82      -0.718  -8.981 -26.195  1.00  0.94           O  
ATOM   1295  OD2 ASP A  82      -2.017  -7.506 -27.044  1.00  0.94           O  
ATOM   1296  H   ASP A  82      -3.119 -11.825 -29.029  1.00  0.94           H  
ATOM   1297  HA  ASP A  82      -0.502 -10.734 -28.468  1.00  0.94           H  
ATOM   1298 1HB  ASP A  82      -2.418  -9.288 -28.851  1.00  0.94           H  
ATOM   1299 2HB  ASP A  82      -3.239  -9.972 -27.460  1.00  0.94           H  
ATOM   1300  N   PRO A  83       0.060 -12.053 -26.267  1.00  1.04           N  
ATOM   1301  CA  PRO A  83       0.437 -12.761 -25.056  1.00  1.04           C  
ATOM   1302  C   PRO A  83       0.361 -11.877 -23.815  1.00  1.04           C  
ATOM   1303  O   PRO A  83       0.490 -12.375 -22.698  1.00  1.04           O  
ATOM   1304  CB  PRO A  83       1.884 -13.178 -25.335  1.00  1.04           C  
ATOM   1305  CG  PRO A  83       2.405 -12.128 -26.285  1.00  1.04           C  
ATOM   1306  CD  PRO A  83       1.221 -11.727 -27.134  1.00  1.04           C  
ATOM   1307  HA  PRO A  83      -0.216 -13.640 -24.942  1.00  1.04           H  
ATOM   1308 1HB  PRO A  83       2.451 -13.220 -24.390  1.00  1.04           H  
ATOM   1309 2HB  PRO A  83       1.903 -14.190 -25.766  1.00  1.04           H  
ATOM   1310 1HG  PRO A  83       2.819 -11.283 -25.712  1.00  1.04           H  
ATOM   1311 2HG  PRO A  83       3.231 -12.541 -26.885  1.00  1.04           H  
ATOM   1312 1HD  PRO A  83       1.284 -10.639 -27.310  1.00  1.04           H  
ATOM   1313 2HD  PRO A  83       1.222 -12.308 -28.046  1.00  1.04           H  
ATOM   1314  N   GLU A  84       0.226 -10.556 -23.996  1.00  1.21           N  
ATOM   1315  CA  GLU A  84       0.143  -9.656 -22.854  1.00  1.21           C  
ATOM   1316  C   GLU A  84      -1.286  -9.688 -22.316  1.00  1.21           C  
ATOM   1317  O   GLU A  84      -1.518  -9.534 -21.112  1.00  1.21           O  
ATOM   1318  CB  GLU A  84       0.557  -8.231 -23.244  1.00  1.21           C  
ATOM   1319  CG  GLU A  84       2.044  -8.055 -23.665  1.00  1.21           C  
ATOM   1320  CD  GLU A  84       3.048  -8.291 -22.550  1.00  1.21           C  
ATOM   1321  OE1 GLU A  84       2.890  -7.711 -21.498  1.00  1.21           O  
ATOM   1322  OE2 GLU A  84       3.983  -9.029 -22.763  1.00  1.21           O  
ATOM   1323  H   GLU A  84       0.101 -10.146 -24.928  1.00  1.21           H  
ATOM   1324  HA  GLU A  84       0.812 -10.012 -22.073  1.00  1.21           H  
ATOM   1325 1HB  GLU A  84      -0.066  -7.887 -24.069  1.00  1.21           H  
ATOM   1326 2HB  GLU A  84       0.374  -7.567 -22.417  1.00  1.21           H  
ATOM   1327 1HG  GLU A  84       2.256  -8.753 -24.478  1.00  1.21           H  
ATOM   1328 2HG  GLU A  84       2.174  -7.047 -24.051  1.00  1.21           H  
ATOM   1329  N   ILE A  85      -2.250  -9.898 -23.220  1.00  1.47           N  
ATOM   1330  CA  ILE A  85      -3.652  -9.969 -22.845  1.00  1.47           C  
ATOM   1331  C   ILE A  85      -3.947 -11.374 -22.343  1.00  1.47           C  
ATOM   1332  O   ILE A  85      -4.616 -11.572 -21.334  1.00  1.47           O  
ATOM   1333  CB  ILE A  85      -4.626  -9.603 -23.984  1.00  1.47           C  
ATOM   1334  CG1 ILE A  85      -4.482  -8.129 -24.385  1.00  1.47           C  
ATOM   1335  CG2 ILE A  85      -6.026  -9.888 -23.529  1.00  1.47           C  
ATOM   1336  CD1 ILE A  85      -5.261  -7.746 -25.645  1.00  1.47           C  
ATOM   1337  H   ILE A  85      -1.997 -10.060 -24.198  1.00  1.47           H  
ATOM   1338  HA  ILE A  85      -3.824  -9.265 -22.037  1.00  1.47           H  
ATOM   1339  HB  ILE A  85      -4.399 -10.211 -24.870  1.00  1.47           H  
ATOM   1340 1HG1 ILE A  85      -4.831  -7.511 -23.562  1.00  1.47           H  
ATOM   1341 2HG1 ILE A  85      -3.421  -7.914 -24.564  1.00  1.47           H  
ATOM   1342 1HG2 ILE A  85      -6.722  -9.650 -24.323  1.00  1.47           H  
ATOM   1343 2HG2 ILE A  85      -6.087 -10.938 -23.285  1.00  1.47           H  
ATOM   1344 3HG2 ILE A  85      -6.259  -9.293 -22.653  1.00  1.47           H  
ATOM   1345 1HD1 ILE A  85      -5.107  -6.691 -25.865  1.00  1.47           H  
ATOM   1346 2HD1 ILE A  85      -4.908  -8.341 -26.485  1.00  1.47           H  
ATOM   1347 3HD1 ILE A  85      -6.317  -7.930 -25.489  1.00  1.47           H  
ATOM   1348  N   LYS A  86      -3.382 -12.355 -23.031  1.00  1.87           N  
ATOM   1349  CA  LYS A  86      -3.575 -13.770 -22.728  1.00  1.87           C  
ATOM   1350  C   LYS A  86      -2.363 -14.342 -22.002  1.00  1.87           C  
ATOM   1351  O   LYS A  86      -1.935 -15.472 -22.241  1.00  1.87           O  
ATOM   1352  CB  LYS A  86      -3.872 -14.532 -24.007  1.00  1.87           C  
ATOM   1353  CG  LYS A  86      -5.155 -14.091 -24.657  1.00  1.87           C  
ATOM   1354  CD  LYS A  86      -6.368 -14.421 -23.813  1.00  1.87           C  
ATOM   1355  CE  LYS A  86      -6.696 -15.895 -23.870  1.00  1.87           C  
ATOM   1356  NZ  LYS A  86      -7.965 -16.186 -23.173  1.00  1.87           N  
ATOM   1357  H   LYS A  86      -2.820 -12.106 -23.847  1.00  1.87           H  
ATOM   1358  HA  LYS A  86      -4.431 -13.871 -22.063  1.00  1.87           H  
ATOM   1359 1HB  LYS A  86      -3.065 -14.353 -24.728  1.00  1.87           H  
ATOM   1360 2HB  LYS A  86      -3.916 -15.601 -23.812  1.00  1.87           H  
ATOM   1361 1HG  LYS A  86      -5.115 -13.013 -24.820  1.00  1.87           H  
ATOM   1362 2HG  LYS A  86      -5.251 -14.581 -25.619  1.00  1.87           H  
ATOM   1363 1HD  LYS A  86      -6.186 -14.136 -22.774  1.00  1.87           H  
ATOM   1364 2HD  LYS A  86      -7.231 -13.870 -24.155  1.00  1.87           H  
ATOM   1365 1HE  LYS A  86      -6.782 -16.208 -24.913  1.00  1.87           H  
ATOM   1366 2HE  LYS A  86      -5.894 -16.459 -23.396  1.00  1.87           H  
ATOM   1367 1HZ  LYS A  86      -8.164 -17.168 -23.217  1.00  1.87           H  
ATOM   1368 2HZ  LYS A  86      -7.887 -15.893 -22.205  1.00  1.87           H  
ATOM   1369 3HZ  LYS A  86      -8.722 -15.668 -23.611  1.00  1.87           H  
ATOM   1370  N   GLY A  87      -1.827 -13.508 -21.123  1.00  2.42           N  
ATOM   1371  CA  GLY A  87      -0.678 -13.777 -20.278  1.00  2.42           C  
ATOM   1372  C   GLY A  87      -1.104 -14.271 -18.898  1.00  2.42           C  
ATOM   1373  O   GLY A  87      -1.900 -15.207 -18.757  1.00  2.42           O  
ATOM   1374  H   GLY A  87      -2.267 -12.602 -21.035  1.00  2.42           H  
ATOM   1375 1HA  GLY A  87      -0.038 -14.516 -20.761  1.00  2.42           H  
ATOM   1376 2HA  GLY A  87      -0.091 -12.865 -20.179  1.00  2.42           H  
ATOM   1377  N   LYS A  88      -0.556 -13.654 -17.857  1.00  3.11           N  
ATOM   1378  CA  LYS A  88      -0.764 -14.118 -16.484  1.00  3.11           C  
ATOM   1379  C   LYS A  88      -2.168 -13.821 -15.960  1.00  3.11           C  
ATOM   1380  O   LYS A  88      -2.395 -12.877 -15.202  1.00  3.11           O  
ATOM   1381  CB  LYS A  88       0.272 -13.481 -15.560  1.00  3.11           C  
ATOM   1382  CG  LYS A  88       1.706 -13.902 -15.847  1.00  3.11           C  
ATOM   1383  CD  LYS A  88       2.685 -13.222 -14.902  1.00  3.11           C  
ATOM   1384  CE  LYS A  88       4.117 -13.638 -15.199  1.00  3.11           C  
ATOM   1385  NZ  LYS A  88       5.088 -12.966 -14.292  1.00  3.11           N  
ATOM   1386  H   LYS A  88       0.054 -12.866 -18.027  1.00  3.11           H  
ATOM   1387  HA  LYS A  88      -0.627 -15.200 -16.465  1.00  3.11           H  
ATOM   1388 1HB  LYS A  88       0.218 -12.396 -15.642  1.00  3.11           H  
ATOM   1389 2HB  LYS A  88       0.049 -13.744 -14.526  1.00  3.11           H  
ATOM   1390 1HG  LYS A  88       1.795 -14.982 -15.731  1.00  3.11           H  
ATOM   1391 2HG  LYS A  88       1.964 -13.640 -16.871  1.00  3.11           H  
ATOM   1392 1HD  LYS A  88       2.600 -12.139 -15.007  1.00  3.11           H  
ATOM   1393 2HD  LYS A  88       2.444 -13.488 -13.872  1.00  3.11           H  
ATOM   1394 1HE  LYS A  88       4.208 -14.716 -15.078  1.00  3.11           H  
ATOM   1395 2HE  LYS A  88       4.358 -13.376 -16.230  1.00  3.11           H  
ATOM   1396 1HZ  LYS A  88       6.024 -13.267 -14.522  1.00  3.11           H  
ATOM   1397 2HZ  LYS A  88       5.018 -11.965 -14.407  1.00  3.11           H  
ATOM   1398 3HZ  LYS A  88       4.880 -13.212 -13.335  1.00  3.11           H  
ATOM   1399  N   ARG A  89      -3.121 -14.623 -16.416  1.00  3.87           N  
ATOM   1400  CA  ARG A  89      -4.525 -14.481 -16.039  1.00  3.87           C  
ATOM   1401  C   ARG A  89      -5.062 -15.690 -15.278  1.00  3.87           C  
ATOM   1402  O   ARG A  89      -6.113 -15.608 -14.637  1.00  3.87           O  
ATOM   1403  CB  ARG A  89      -5.365 -14.250 -17.274  1.00  3.87           C  
ATOM   1404  CG  ARG A  89      -5.052 -12.957 -17.977  1.00  3.87           C  
ATOM   1405  CD  ARG A  89      -5.663 -11.792 -17.275  1.00  3.87           C  
ATOM   1406  NE  ARG A  89      -4.885 -11.336 -16.095  1.00  3.87           N  
ATOM   1407  CZ  ARG A  89      -5.231 -10.282 -15.317  1.00  3.87           C  
ATOM   1408  NH1 ARG A  89      -6.310  -9.573 -15.602  1.00  3.87           N  
ATOM   1409  NH2 ARG A  89      -4.476  -9.965 -14.279  1.00  3.87           N  
ATOM   1410  H   ARG A  89      -2.838 -15.325 -17.095  1.00  3.87           H  
ATOM   1411  HA  ARG A  89      -4.620 -13.608 -15.396  1.00  3.87           H  
ATOM   1412 1HB  ARG A  89      -5.206 -15.066 -17.980  1.00  3.87           H  
ATOM   1413 2HB  ARG A  89      -6.419 -14.241 -17.007  1.00  3.87           H  
ATOM   1414 1HG  ARG A  89      -3.976 -12.807 -18.023  1.00  3.87           H  
ATOM   1415 2HG  ARG A  89      -5.441 -12.994 -18.992  1.00  3.87           H  
ATOM   1416 1HD  ARG A  89      -5.747 -10.981 -17.965  1.00  3.87           H  
ATOM   1417 2HD  ARG A  89      -6.657 -12.068 -16.935  1.00  3.87           H  
ATOM   1418  HE  ARG A  89      -4.039 -11.864 -15.820  1.00  3.87           H  
ATOM   1419 1HH1 ARG A  89      -6.880  -9.812 -16.398  1.00  3.87           H  
ATOM   1420 2HH1 ARG A  89      -6.561  -8.779 -15.031  1.00  3.87           H  
ATOM   1421 1HH2 ARG A  89      -3.651 -10.519 -14.070  1.00  3.87           H  
ATOM   1422 2HH2 ARG A  89      -4.720  -9.182 -13.685  1.00  3.87           H  
ATOM   1423  N   LYS A  90      -4.356 -16.809 -15.385  1.00  4.56           N  
ATOM   1424  CA  LYS A  90      -4.776 -18.063 -14.777  1.00  4.56           C  
ATOM   1425  C   LYS A  90      -3.595 -18.729 -14.084  1.00  4.56           C  
ATOM   1426  O   LYS A  90      -3.706 -19.170 -12.940  1.00  4.56           O  
ATOM   1427  OXT LYS A  90      -2.484 -18.678 -14.613  1.00  4.56           O  
ATOM   1428  CB  LYS A  90      -5.393 -19.002 -15.825  1.00  4.56           C  
ATOM   1429  CG  LYS A  90      -6.698 -18.487 -16.466  1.00  4.56           C  
ATOM   1430  CD  LYS A  90      -7.312 -19.530 -17.394  1.00  4.56           C  
ATOM   1431  CE  LYS A  90      -8.612 -19.035 -18.021  1.00  4.56           C  
ATOM   1432  NZ  LYS A  90      -9.238 -20.081 -18.881  1.00  4.56           N  
ATOM   1433  H   LYS A  90      -3.498 -16.788 -15.912  1.00  4.56           H  
ATOM   1434  HA  LYS A  90      -5.529 -17.851 -14.017  1.00  4.56           H  
ATOM   1435 1HB  LYS A  90      -4.675 -19.176 -16.627  1.00  4.56           H  
ATOM   1436 2HB  LYS A  90      -5.610 -19.966 -15.365  1.00  4.56           H  
ATOM   1437 1HG  LYS A  90      -7.414 -18.235 -15.682  1.00  4.56           H  
ATOM   1438 2HG  LYS A  90      -6.495 -17.588 -17.046  1.00  4.56           H  
ATOM   1439 1HD  LYS A  90      -6.606 -19.766 -18.191  1.00  4.56           H  
ATOM   1440 2HD  LYS A  90      -7.516 -20.441 -16.833  1.00  4.56           H  
ATOM   1441 1HE  LYS A  90      -9.310 -18.759 -17.232  1.00  4.56           H  
ATOM   1442 2HE  LYS A  90      -8.404 -18.154 -18.631  1.00  4.56           H  
ATOM   1443 1HZ  LYS A  90     -10.096 -19.729 -19.282  1.00  4.56           H  
ATOM   1444 2HZ  LYS A  90      -8.601 -20.336 -19.621  1.00  4.56           H  
ATOM   1445 3HZ  LYS A  90      -9.443 -20.896 -18.320  1.00  4.56           H  
TER    1446
ENDMDL

