REMARK ID 646253 MODEL 1 2024-11-30_00000181_1_19
PFRMAT TS
TARGET 2024-11-30_00000181_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       0.800   0.118   6.978  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.574   1.003   7.840  1.00 10.00           C  
ATOM      3  C   MET A   1       2.805   1.529   7.120  1.00 10.00           C  
ATOM      4  O   MET A   1       3.312   0.899   6.191  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.966   0.286   9.131  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.784  -0.193   9.975  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.266   1.170  10.566  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.808   1.927  11.789  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.204  -0.470   7.541  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.233   0.670   6.347  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.430  -0.460   6.439  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.954   1.862   8.098  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.577  -0.581   8.889  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.574   0.951   9.746  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.168  -0.870   9.385  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.155  -0.741  10.841  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.300   2.775  12.247  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.055   1.195  12.560  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.726   2.269  11.306  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.280   2.689   7.551  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.433   3.345   6.940  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.710   4.672   7.638  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.223   4.907   8.742  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.824   3.158   8.323  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.307   2.697   7.013  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.241   3.516   5.881  1.00 10.00           H  
ATOM     27  N   SER A   3       5.513   5.531   7.005  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.878   6.823   7.600  1.00 10.00           C  
ATOM     29  C   SER A   3       4.860   7.928   7.273  1.00 10.00           C  
ATOM     30  O   SER A   3       4.965   9.052   7.769  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.251   7.239   7.113  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.231   6.331   7.536  1.00 10.00           O  
ATOM     33  H   SER A   3       5.883   5.282   6.098  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.913   6.704   8.685  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.244   7.297   6.027  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.485   8.232   7.491  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.223   6.363   8.498  1.00 10.00           H  
ATOM     38  N   SER A   4       3.911   7.596   6.405  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.835   8.480   5.961  1.00 10.00           C  
ATOM     40  C   SER A   4       1.628   8.359   6.890  1.00 10.00           C  
ATOM     41  O   SER A   4       1.598   7.489   7.754  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.433   8.142   4.543  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.799   6.893   4.479  1.00 10.00           O  
ATOM     44  H   SER A   4       3.931   6.656   6.046  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.192   9.510   5.993  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.769   8.911   4.169  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.316   8.135   3.902  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.573   6.764   3.550  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.616   9.205   6.689  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.609   9.136   7.497  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.744   8.482   6.697  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.923   8.525   7.066  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.032  10.532   7.955  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.034  11.205   8.862  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.178  10.807  10.167  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.798  12.253   8.649  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.099  11.582  10.715  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.489  12.466   9.816  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.689   9.907   5.967  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.433   8.527   8.385  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.184  11.168   7.082  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.980  10.465   8.484  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.102   9.928  10.559  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.984  12.890   7.783  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       1.412  11.429  11.748  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.377   7.862   5.586  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.311   7.206   4.681  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.723   5.830   5.189  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.416   4.795   4.588  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.706   7.134   3.285  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.558   8.472   2.641  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.365   9.161   2.620  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.455   9.256   1.997  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.536  10.310   1.996  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.796  10.393   1.608  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.391   7.837   5.363  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.222   7.806   4.612  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.721   6.666   3.340  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.315   6.530   2.664  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.511   9.036   1.816  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.228  11.058   1.825  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.214  11.165   1.107  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.511   5.828   6.253  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.907   4.605   6.963  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.051   3.858   6.286  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.552   2.859   6.801  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.315   4.940   8.400  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.173   5.385   9.290  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.170   4.527   9.704  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.884   6.591   9.839  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.318   5.189  10.470  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.731   6.438  10.574  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.740   6.744   6.645  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.054   3.927   7.003  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.065   5.735   8.385  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.779   4.067   8.851  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -2.238   3.526   9.709  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.379   7.561   9.798  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.451   4.689  10.899  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.443   4.351   5.121  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.471   3.745   4.305  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.883   3.336   2.951  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.625   3.041   2.011  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.629   4.725   4.124  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.261   5.118   5.435  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.029   4.247   6.187  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.230   6.282   6.128  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.441   4.864   7.282  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.969   6.098   7.270  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.991   5.182   4.785  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.851   2.844   4.786  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.265   5.625   3.624  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.390   4.278   3.489  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -9.039   3.250   6.084  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.753   7.246   5.939  1.00 10.00           H  
ATOM    116  HE1 HIS A   8     -10.062   4.343   8.011  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.547   3.305   2.859  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.859   2.933   1.621  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.896   1.770   1.888  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.404   1.597   2.998  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.145   4.152   1.047  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.113   5.264   0.667  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.603   5.417  -0.608  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.697   6.241   1.415  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.432   6.448  -0.634  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.502   6.963   0.586  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.970   3.576   3.657  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.586   2.589   0.884  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.430   4.525   1.771  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.595   3.856   0.151  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.510   4.757  -1.356  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.630   6.513   2.467  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.926   6.741  -1.560  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.653   0.953   0.867  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.862  -0.269   1.031  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.330  -0.190   1.131  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.251  -0.883   1.968  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.173  -1.214  -0.135  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.570  -1.745  -0.127  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.643  -1.012  -0.595  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.075  -2.932   0.282  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.749  -1.727  -0.468  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.431  -2.894   0.063  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.063   1.157  -0.031  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.199  -0.756   1.943  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.009  -0.696  -1.079  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.488  -2.062  -0.109  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.512  -3.761   0.711  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.750  -1.405  -0.751  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.076  -3.643   0.272  1.00 10.00           H  
ATOM    151  N   SER A  11       0.342   0.579   0.271  1.00 13.23           N  
ATOM    152  CA  SER A  11       1.804   0.461   0.272  1.00 13.23           C  
ATOM    153  C   SER A  11       2.675   1.674  -0.070  1.00 13.23           C  
ATOM    154  O   SER A  11       3.705   1.495  -0.718  1.00 13.23           O  
ATOM    155  CB  SER A  11       2.188  -0.668  -0.660  1.00 13.23           C  
ATOM    156  OG  SER A  11       1.723  -0.429  -1.961  1.00 13.23           O  
ATOM    157  H   SER A  11      -0.137   1.173  -0.390  1.00 13.23           H  
ATOM    158  HA  SER A  11       2.091   0.160   1.283  1.00 13.23           H  
ATOM    159 1HB  SER A  11       3.270  -0.775  -0.669  1.00 13.23           H  
ATOM    160 2HB  SER A  11       1.770  -1.604  -0.288  1.00 13.23           H  
ATOM    161  HG  SER A  11       2.131   0.394  -2.242  1.00 13.23           H  
ATOM    162  N   SER A  12       2.303   2.893   0.294  1.00 12.85           N  
ATOM    163  CA  SER A  12       3.208   3.983  -0.073  1.00 12.85           C  
ATOM    164  C   SER A  12       4.582   3.771   0.543  1.00 12.85           C  
ATOM    165  O   SER A  12       4.699   3.443   1.724  1.00 12.85           O  
ATOM    166  CB  SER A  12       2.709   5.338   0.381  1.00 12.85           C  
ATOM    167  OG  SER A  12       3.675   6.353   0.094  1.00 12.85           O  
ATOM    168  H   SER A  12       1.457   3.051   0.818  1.00 12.85           H  
ATOM    169  HA  SER A  12       3.315   3.995  -1.158  1.00 12.85           H  
ATOM    170 1HB  SER A  12       1.775   5.571  -0.128  1.00 12.85           H  
ATOM    171 2HB  SER A  12       2.505   5.317   1.449  1.00 12.85           H  
ATOM    172  HG  SER A  12       3.239   7.189   0.300  1.00 12.85           H  
ATOM    173  N   GLY A  13       5.615   3.999  -0.258  1.00 12.34           N  
ATOM    174  CA  GLY A  13       6.990   3.883   0.197  1.00 12.34           C  
ATOM    175  C   GLY A  13       7.620   5.249   0.423  1.00 12.34           C  
ATOM    176  O   GLY A  13       8.841   5.355   0.572  1.00 12.34           O  
ATOM    177  H   GLY A  13       5.433   4.256  -1.214  1.00 12.34           H  
ATOM    178 1HA  GLY A  13       7.018   3.307   1.120  1.00 12.34           H  
ATOM    179 2HA  GLY A  13       7.570   3.333  -0.543  1.00 12.34           H  
ATOM    180  N   LEU A  14       6.814   6.306   0.417  1.00 11.72           N  
ATOM    181  CA  LEU A  14       7.422   7.627   0.550  1.00 11.72           C  
ATOM    182  C   LEU A  14       7.670   8.025   1.998  1.00 11.72           C  
ATOM    183  O   LEU A  14       6.749   8.112   2.816  1.00 11.72           O  
ATOM    184  CB  LEU A  14       6.572   8.702  -0.135  1.00 11.72           C  
ATOM    185  CG  LEU A  14       7.138  10.132  -0.027  1.00 11.72           C  
ATOM    186  CD1 LEU A  14       8.490  10.211  -0.744  1.00 11.72           C  
ATOM    187  CD2 LEU A  14       6.142  11.096  -0.636  1.00 11.72           C  
ATOM    188  H   LEU A  14       5.799   6.198   0.316  1.00 11.72           H  
ATOM    189  HA  LEU A  14       8.389   7.597   0.042  1.00 11.72           H  
ATOM    190 1HB  LEU A  14       6.466   8.459  -1.191  1.00 11.72           H  
ATOM    191 2HB  LEU A  14       5.579   8.701   0.318  1.00 11.72           H  
ATOM    192  HG  LEU A  14       7.299  10.384   1.029  1.00 11.72           H  
ATOM    193 1HD1 LEU A  14       8.886  11.222  -0.650  1.00 11.72           H  
ATOM    194 2HD1 LEU A  14       9.189   9.511  -0.288  1.00 11.72           H  
ATOM    195 3HD1 LEU A  14       8.369   9.962  -1.795  1.00 11.72           H  
ATOM    196 1HD2 LEU A  14       6.521  12.117  -0.567  1.00 11.72           H  
ATOM    197 2HD2 LEU A  14       5.983  10.835  -1.681  1.00 11.72           H  
ATOM    198 3HD2 LEU A  14       5.198  11.023  -0.096  1.00 11.72           H  
ATOM    199  N   VAL A  15       8.934   8.283   2.293  1.00 11.03           N  
ATOM    200  CA  VAL A  15       9.360   8.662   3.625  1.00 11.03           C  
ATOM    201  C   VAL A  15       9.887  10.100   3.605  1.00 11.03           C  
ATOM    202  O   VAL A  15      10.768  10.404   2.803  1.00 11.03           O  
ATOM    203  CB  VAL A  15      10.473   7.717   4.101  1.00 11.03           C  
ATOM    204  CG1 VAL A  15      10.948   8.137   5.471  1.00 11.03           C  
ATOM    205  CG2 VAL A  15       9.939   6.297   4.119  1.00 11.03           C  
ATOM    206  H   VAL A  15       9.627   8.185   1.560  1.00 11.03           H  
ATOM    207  HA  VAL A  15       8.521   8.529   4.291  1.00 11.03           H  
ATOM    208  HB  VAL A  15      11.321   7.784   3.419  1.00 11.03           H  
ATOM    209 1HG1 VAL A  15      11.747   7.478   5.806  1.00 11.03           H  
ATOM    210 2HG1 VAL A  15      11.321   9.155   5.416  1.00 11.03           H  
ATOM    211 3HG1 VAL A  15      10.122   8.090   6.181  1.00 11.03           H  
ATOM    212 1HG2 VAL A  15      10.721   5.616   4.446  1.00 11.03           H  
ATOM    213 2HG2 VAL A  15       9.099   6.239   4.802  1.00 11.03           H  
ATOM    214 3HG2 VAL A  15       9.611   6.012   3.115  1.00 11.03           H  
ATOM    215  N   PRO A  16       9.355  11.016   4.438  1.00 10.34           N  
ATOM    216  CA  PRO A  16       9.791  12.399   4.531  1.00 10.34           C  
ATOM    217  C   PRO A  16      11.274  12.472   4.866  1.00 10.34           C  
ATOM    218  O   PRO A  16      11.766  11.696   5.689  1.00 10.34           O  
ATOM    219  CB  PRO A  16       8.934  12.941   5.684  1.00 10.34           C  
ATOM    220  CG  PRO A  16       7.688  12.080   5.676  1.00 10.34           C  
ATOM    221  CD  PRO A  16       8.171  10.697   5.285  1.00 10.34           C  
ATOM    222  HA  PRO A  16       9.571  12.917   3.586  1.00 10.34           H  
ATOM    223 1HB  PRO A  16       9.493  12.879   6.628  1.00 10.34           H  
ATOM    224 2HB  PRO A  16       8.716  14.006   5.513  1.00 10.34           H  
ATOM    225 1HG  PRO A  16       7.198  12.095   6.669  1.00 10.34           H  
ATOM    226 2HG  PRO A  16       6.953  12.477   4.961  1.00 10.34           H  
ATOM    227 1HD  PRO A  16       8.457  10.109   6.168  1.00 10.34           H  
ATOM    228 2HD  PRO A  16       7.364  10.227   4.700  1.00 10.34           H  
ATOM    229  N   ARG A  17      11.972  13.465   4.310  1.00  9.68           N  
ATOM    230  CA  ARG A  17      13.408  13.622   4.568  1.00  9.68           C  
ATOM    231  C   ARG A  17      13.703  13.881   6.041  1.00  9.68           C  
ATOM    232  O   ARG A  17      14.763  13.519   6.559  1.00  9.68           O  
ATOM    233  CB  ARG A  17      13.995  14.739   3.714  1.00  9.68           C  
ATOM    234  CG  ARG A  17      14.085  14.411   2.229  1.00  9.68           C  
ATOM    235  CD  ARG A  17      14.625  15.555   1.431  1.00  9.68           C  
ATOM    236  NE  ARG A  17      14.719  15.226   0.011  1.00  9.68           N  
ATOM    237  CZ  ARG A  17      15.067  16.092  -0.967  1.00  9.68           C  
ATOM    238  NH1 ARG A  17      15.360  17.340  -0.677  1.00  9.68           N  
ATOM    239  NH2 ARG A  17      15.121  15.681  -2.223  1.00  9.68           N  
ATOM    240  H   ARG A  17      11.515  14.087   3.652  1.00  9.68           H  
ATOM    241  HA  ARG A  17      13.900  12.698   4.279  1.00  9.68           H  
ATOM    242 1HB  ARG A  17      13.408  15.649   3.824  1.00  9.68           H  
ATOM    243 2HB  ARG A  17      15.008  14.959   4.054  1.00  9.68           H  
ATOM    244 1HG  ARG A  17      14.748  13.558   2.089  1.00  9.68           H  
ATOM    245 2HG  ARG A  17      13.092  14.164   1.853  1.00  9.68           H  
ATOM    246 1HD  ARG A  17      13.970  16.417   1.540  1.00  9.68           H  
ATOM    247 2HD  ARG A  17      15.624  15.809   1.786  1.00  9.68           H  
ATOM    248  HE  ARG A  17      14.504  14.276  -0.264  1.00  9.68           H  
ATOM    249 1HH1 ARG A  17      15.320  17.659   0.282  1.00  9.68           H  
ATOM    250 2HH1 ARG A  17      15.620  17.982  -1.411  1.00  9.68           H  
ATOM    251 1HH2 ARG A  17      14.899  14.723  -2.451  1.00  9.68           H  
ATOM    252 2HH2 ARG A  17      15.383  16.328  -2.953  1.00  9.68           H  
ATOM    253  N   GLY A  18      12.730  14.467   6.740  1.00  9.07           N  
ATOM    254  CA  GLY A  18      12.857  14.749   8.160  1.00  9.07           C  
ATOM    255  C   GLY A  18      13.125  13.468   8.966  1.00  9.07           C  
ATOM    256  O   GLY A  18      13.705  13.530  10.050  1.00  9.07           O  
ATOM    257  H   GLY A  18      11.883  14.725   6.256  1.00  9.07           H  
ATOM    258 1HA  GLY A  18      13.657  15.463   8.325  1.00  9.07           H  
ATOM    259 2HA  GLY A  18      11.934  15.212   8.515  1.00  9.07           H  
ATOM    260  N   SER A  19      12.717  12.305   8.437  1.00  8.49           N  
ATOM    261  CA  SER A  19      12.934  11.030   9.104  1.00  8.49           C  
ATOM    262  C   SER A  19      14.426  10.763   9.236  1.00  8.49           C  
ATOM    263  O   SER A  19      14.886  10.165  10.222  1.00  8.49           O  
ATOM    264  CB  SER A  19      12.305   9.913   8.303  1.00  8.49           C  
ATOM    265  OG  SER A  19      10.920  10.063   8.235  1.00  8.49           O  
ATOM    266  H   SER A  19      12.267  12.287   7.522  1.00  8.49           H  
ATOM    267  HA  SER A  19      12.491  11.070  10.098  1.00  8.49           H  
ATOM    268 1HB  SER A  19      12.727   9.914   7.294  1.00  8.49           H  
ATOM    269 2HB  SER A  19      12.552   8.956   8.755  1.00  8.49           H  
ATOM    270  HG  SER A  19      10.788  10.792   7.608  1.00  8.49           H  
ATOM    271  N   HIS A  20      15.181  11.165   8.214  1.00  7.95           N  
ATOM    272  CA  HIS A  20      16.605  10.919   8.184  1.00  7.95           C  
ATOM    273  C   HIS A  20      17.279  11.911   9.102  1.00  7.95           C  
ATOM    274  O   HIS A  20      18.202  11.557   9.841  1.00  7.95           O  
ATOM    275  CB  HIS A  20      17.127  11.034   6.755  1.00  7.95           C  
ATOM    276  CG  HIS A  20      16.600   9.939   5.863  1.00  7.95           C  
ATOM    277  ND1 HIS A  20      16.993   8.622   5.990  1.00  7.95           N  
ATOM    278  CD2 HIS A  20      15.701   9.964   4.849  1.00  7.95           C  
ATOM    279  CE1 HIS A  20      16.364   7.888   5.088  1.00  7.95           C  
ATOM    280  NE2 HIS A  20      15.576   8.678   4.384  1.00  7.95           N  
ATOM    281  H   HIS A  20      14.766  11.708   7.461  1.00  7.95           H  
ATOM    282  HA  HIS A  20      16.815   9.919   8.546  1.00  7.95           H  
ATOM    283 1HB  HIS A  20      16.840  11.998   6.330  1.00  7.95           H  
ATOM    284 2HB  HIS A  20      18.213  10.986   6.758  1.00  7.95           H  
ATOM    285  HD2 HIS A  20      15.178  10.835   4.473  1.00  7.95           H  
ATOM    286  HE1 HIS A  20      16.475   6.813   4.953  1.00  7.95           H  
ATOM    287  HE2 HIS A  20      14.968   8.393   3.627  1.00  7.95           H  
ATOM    288  N   MET A  21      16.786  13.150   9.104  1.00  7.43           N  
ATOM    289  CA  MET A  21      17.397  14.141   9.977  1.00  7.43           C  
ATOM    290  C   MET A  21      17.157  13.755  11.429  1.00  7.43           C  
ATOM    291  O   MET A  21      18.018  13.912  12.279  1.00  7.43           O  
ATOM    292  CB  MET A  21      16.836  15.525   9.712  1.00  7.43           C  
ATOM    293  CG  MET A  21      17.217  16.107   8.371  1.00  7.43           C  
ATOM    294  SD  MET A  21      18.996  16.179   8.144  1.00  7.43           S  
ATOM    295  CE  MET A  21      19.491  17.284   9.469  1.00  7.43           C  
ATOM    296  H   MET A  21      16.020  13.394   8.470  1.00  7.43           H  
ATOM    297  HA  MET A  21      18.473  14.148   9.804  1.00  7.43           H  
ATOM    298 1HB  MET A  21      15.749  15.489   9.769  1.00  7.43           H  
ATOM    299 2HB  MET A  21      17.180  16.209  10.490  1.00  7.43           H  
ATOM    300 1HG  MET A  21      16.789  15.484   7.584  1.00  7.43           H  
ATOM    301 2HG  MET A  21      16.812  17.114   8.276  1.00  7.43           H  
ATOM    302 1HE  MET A  21      20.575  17.415   9.449  1.00  7.43           H  
ATOM    303 2HE  MET A  21      19.006  18.250   9.338  1.00  7.43           H  
ATOM    304 3HE  MET A  21      19.199  16.854  10.427  1.00  7.43           H  
ATOM    305  N   ALA A  22      15.986  13.190  11.714  1.00  6.94           N  
ATOM    306  CA  ALA A  22      15.713  12.729  13.064  1.00  6.94           C  
ATOM    307  C   ALA A  22      16.637  11.570  13.427  1.00  6.94           C  
ATOM    308  O   ALA A  22      17.217  11.550  14.517  1.00  6.94           O  
ATOM    309  CB  ALA A  22      14.265  12.286  13.170  1.00  6.94           C  
ATOM    310  H   ALA A  22      15.269  13.107  11.002  1.00  6.94           H  
ATOM    311  HA  ALA A  22      15.894  13.548  13.754  1.00  6.94           H  
ATOM    312 1HB  ALA A  22      14.060  11.956  14.185  1.00  6.94           H  
ATOM    313 2HB  ALA A  22      13.613  13.123  12.917  1.00  6.94           H  
ATOM    314 3HB  ALA A  22      14.087  11.468  12.475  1.00  6.94           H  
ATOM    315  N   SER A  23      16.851  10.648  12.477  1.00  6.49           N  
ATOM    316  CA  SER A  23      17.702   9.482  12.677  1.00  6.49           C  
ATOM    317  C   SER A  23      19.144   9.880  12.994  1.00  6.49           C  
ATOM    318  O   SER A  23      19.834   9.206  13.757  1.00  6.49           O  
ATOM    319  CB  SER A  23      17.663   8.593  11.452  1.00  6.49           C  
ATOM    320  OG  SER A  23      16.371   8.066  11.253  1.00  6.49           O  
ATOM    321  H   SER A  23      16.349  10.721  11.591  1.00  6.49           H  
ATOM    322  HA  SER A  23      17.310   8.922  13.531  1.00  6.49           H  
ATOM    323 1HB  SER A  23      17.966   9.156  10.582  1.00  6.49           H  
ATOM    324 2HB  SER A  23      18.370   7.778  11.579  1.00  6.49           H  
ATOM    325  HG  SER A  23      15.805   8.831  10.990  1.00  6.49           H  
ATOM    326  N   MET A  24      19.585  11.001  12.425  1.00  6.14           N  
ATOM    327  CA  MET A  24      20.935  11.508  12.653  1.00  6.14           C  
ATOM    328  C   MET A  24      21.260  11.838  14.103  1.00  6.14           C  
ATOM    329  O   MET A  24      22.441  11.855  14.449  1.00  6.14           O  
ATOM    330  CB  MET A  24      21.202  12.807  11.904  1.00  6.14           C  
ATOM    331  CG  MET A  24      21.390  12.742  10.454  1.00  6.14           C  
ATOM    332  SD  MET A  24      21.618  14.386   9.823  1.00  6.14           S  
ATOM    333  CE  MET A  24      23.123  14.849  10.662  1.00  6.14           C  
ATOM    334  H   MET A  24      18.972  11.487  11.768  1.00  6.14           H  
ATOM    335  HA  MET A  24      21.640  10.753  12.319  1.00  6.14           H  
ATOM    336 1HB  MET A  24      20.381  13.471  12.056  1.00  6.14           H  
ATOM    337 2HB  MET A  24      22.084  13.281  12.324  1.00  6.14           H  
ATOM    338 1HG  MET A  24      22.253  12.147  10.206  1.00  6.14           H  
ATOM    339 2HG  MET A  24      20.521  12.306   9.985  1.00  6.14           H  
ATOM    340 1HE  MET A  24      23.415  15.854  10.368  1.00  6.14           H  
ATOM    341 2HE  MET A  24      22.963  14.817  11.738  1.00  6.14           H  
ATOM    342 3HE  MET A  24      23.902  14.154  10.406  1.00  6.14           H  
ATOM    343  N   TYR A  25      20.265  12.149  14.949  1.00  5.92           N  
ATOM    344  CA  TYR A  25      20.584  12.691  16.282  1.00  5.92           C  
ATOM    345  C   TYR A  25      19.999  11.890  17.451  1.00  5.92           C  
ATOM    346  O   TYR A  25      18.908  11.327  17.368  1.00  5.92           O  
ATOM    347  CB  TYR A  25      20.106  14.139  16.413  1.00  5.92           C  
ATOM    348  CG  TYR A  25      20.790  15.130  15.496  1.00  5.92           C  
ATOM    349  CD1 TYR A  25      20.329  15.310  14.218  1.00  5.92           C  
ATOM    350  CD2 TYR A  25      21.863  15.868  15.951  1.00  5.92           C  
ATOM    351  CE1 TYR A  25      20.932  16.214  13.372  1.00  5.92           C  
ATOM    352  CE2 TYR A  25      22.470  16.784  15.115  1.00  5.92           C  
ATOM    353  CZ  TYR A  25      22.011  16.953  13.825  1.00  5.92           C  
ATOM    354  OH  TYR A  25      22.621  17.861  12.990  1.00  5.92           O  
ATOM    355  H   TYR A  25      19.286  12.045  14.663  1.00  5.92           H  
ATOM    356  HA  TYR A  25      21.667  12.679  16.406  1.00  5.92           H  
ATOM    357 1HB  TYR A  25      19.035  14.175  16.211  1.00  5.92           H  
ATOM    358 2HB  TYR A  25      20.254  14.469  17.442  1.00  5.92           H  
ATOM    359  HD1 TYR A  25      19.485  14.732  13.880  1.00  5.92           H  
ATOM    360  HD2 TYR A  25      22.227  15.728  16.972  1.00  5.92           H  
ATOM    361  HE1 TYR A  25      20.560  16.343  12.358  1.00  5.92           H  
ATOM    362  HE2 TYR A  25      23.319  17.368  15.473  1.00  5.92           H  
ATOM    363  HH  TYR A  25      23.292  18.343  13.479  1.00  5.92           H  
ATOM    364  N   ALA A  26      20.696  11.932  18.591  1.00  5.82           N  
ATOM    365  CA  ALA A  26      20.210  11.301  19.816  1.00  5.82           C  
ATOM    366  C   ALA A  26      20.527  12.165  21.037  1.00  5.82           C  
ATOM    367  O   ALA A  26      21.489  12.929  21.045  1.00  5.82           O  
ATOM    368  CB  ALA A  26      20.839   9.923  19.972  1.00  5.82           C  
ATOM    369  H   ALA A  26      21.617  12.369  18.589  1.00  5.82           H  
ATOM    370  HA  ALA A  26      19.128  11.202  19.743  1.00  5.82           H  
ATOM    371 1HB  ALA A  26      20.456   9.452  20.873  1.00  5.82           H  
ATOM    372 2HB  ALA A  26      20.585   9.312  19.105  1.00  5.82           H  
ATOM    373 3HB  ALA A  26      21.924  10.025  20.043  1.00  5.82           H  
ATOM    374  N   LYS A  27      19.703  12.046  22.075  1.00  5.76           N  
ATOM    375  CA  LYS A  27      19.925  12.795  23.305  1.00  5.76           C  
ATOM    376  C   LYS A  27      20.981  12.132  24.162  1.00  5.76           C  
ATOM    377  O   LYS A  27      20.925  10.927  24.393  1.00  5.76           O  
ATOM    378  CB  LYS A  27      18.635  12.877  24.122  1.00  5.76           C  
ATOM    379  CG  LYS A  27      17.510  13.673  23.484  1.00  5.76           C  
ATOM    380  CD  LYS A  27      16.306  13.746  24.424  1.00  5.76           C  
ATOM    381  CE  LYS A  27      15.138  14.482  23.793  1.00  5.76           C  
ATOM    382  NZ  LYS A  27      13.955  14.525  24.703  1.00  5.76           N  
ATOM    383  H   LYS A  27      18.915  11.421  22.012  1.00  5.76           H  
ATOM    384  HA  LYS A  27      20.266  13.798  23.054  1.00  5.76           H  
ATOM    385 1HB  LYS A  27      18.261  11.872  24.311  1.00  5.76           H  
ATOM    386 2HB  LYS A  27      18.850  13.328  25.092  1.00  5.76           H  
ATOM    387 1HG  LYS A  27      17.856  14.683  23.265  1.00  5.76           H  
ATOM    388 2HG  LYS A  27      17.211  13.197  22.551  1.00  5.76           H  
ATOM    389 1HD  LYS A  27      15.990  12.746  24.705  1.00  5.76           H  
ATOM    390 2HD  LYS A  27      16.598  14.274  25.334  1.00  5.76           H  
ATOM    391 1HE  LYS A  27      15.441  15.501  23.558  1.00  5.76           H  
ATOM    392 2HE  LYS A  27      14.854  13.975  22.870  1.00  5.76           H  
ATOM    393 1HZ  LYS A  27      13.199  15.020  24.251  1.00  5.76           H  
ATOM    394 2HZ  LYS A  27      13.659  13.579  24.920  1.00  5.76           H  
ATOM    395 3HZ  LYS A  27      14.207  15.003  25.558  1.00  5.76           H  
ATOM    396  N   HIS A  28      21.879  12.927  24.735  1.00  5.56           N  
ATOM    397  CA  HIS A  28      22.913  12.393  25.626  1.00  5.56           C  
ATOM    398  C   HIS A  28      22.332  11.824  26.918  1.00  5.56           C  
ATOM    399  O   HIS A  28      22.949  10.991  27.579  1.00  5.56           O  
ATOM    400  CB  HIS A  28      23.916  13.493  25.970  1.00  5.56           C  
ATOM    401  CG  HIS A  28      23.313  14.598  26.785  1.00  5.56           C  
ATOM    402  ND1 HIS A  28      22.503  15.571  26.230  1.00  5.56           N  
ATOM    403  CD2 HIS A  28      23.398  14.888  28.107  1.00  5.56           C  
ATOM    404  CE1 HIS A  28      22.117  16.410  27.178  1.00  5.56           C  
ATOM    405  NE2 HIS A  28      22.646  16.020  28.324  1.00  5.56           N  
ATOM    406  H   HIS A  28      21.872  13.913  24.518  1.00  5.56           H  
ATOM    407  HA  HIS A  28      23.446  11.591  25.124  1.00  5.56           H  
ATOM    408 1HB  HIS A  28      24.749  13.061  26.532  1.00  5.56           H  
ATOM    409 2HB  HIS A  28      24.324  13.917  25.055  1.00  5.56           H  
ATOM    410  HD2 HIS A  28      23.957  14.329  28.857  1.00  5.56           H  
ATOM    411  HE1 HIS A  28      21.472  17.277  27.038  1.00  5.56           H  
ATOM    412  HE2 HIS A  28      22.523  16.473  29.218  1.00  5.56           H  
ATOM    413  N   SER A  29      21.125  12.264  27.271  1.00  5.09           N  
ATOM    414  CA  SER A  29      20.467  11.795  28.480  1.00  5.09           C  
ATOM    415  C   SER A  29      19.977  10.354  28.334  1.00  5.09           C  
ATOM    416  O   SER A  29      19.740   9.652  29.321  1.00  5.09           O  
ATOM    417  CB  SER A  29      19.306  12.714  28.819  1.00  5.09           C  
ATOM    418  OG  SER A  29      18.281  12.615  27.863  1.00  5.09           O  
ATOM    419  H   SER A  29      20.672  12.950  26.687  1.00  5.09           H  
ATOM    420  HA  SER A  29      21.188  11.829  29.297  1.00  5.09           H  
ATOM    421 1HB  SER A  29      18.916  12.461  29.804  1.00  5.09           H  
ATOM    422 2HB  SER A  29      19.666  13.742  28.862  1.00  5.09           H  
ATOM    423  HG  SER A  29      17.919  11.728  27.954  1.00  5.09           H  
ATOM    424  N   ALA A  30      19.851   9.879  27.098  1.00  4.34           N  
ATOM    425  CA  ALA A  30      19.374   8.529  26.869  1.00  4.34           C  
ATOM    426  C   ALA A  30      20.544   7.573  26.948  1.00  4.34           C  
ATOM    427  O   ALA A  30      20.982   7.037  25.930  1.00  4.34           O  
ATOM    428  CB  ALA A  30      18.686   8.435  25.532  1.00  4.34           C  
ATOM    429  H   ALA A  30      20.110  10.446  26.293  1.00  4.34           H  
ATOM    430  HA  ALA A  30      18.665   8.270  27.655  1.00  4.34           H  
ATOM    431 1HB  ALA A  30      18.333   7.419  25.403  1.00  4.34           H  
ATOM    432 2HB  ALA A  30      17.847   9.126  25.509  1.00  4.34           H  
ATOM    433 3HB  ALA A  30      19.386   8.688  24.736  1.00  4.34           H  
ATOM    434  N   GLN A  31      21.043   7.336  28.162  1.00  3.48           N  
ATOM    435  CA  GLN A  31      22.317   6.626  28.381  1.00  3.48           C  
ATOM    436  C   GLN A  31      22.329   5.111  28.137  1.00  3.48           C  
ATOM    437  O   GLN A  31      22.770   4.308  28.961  1.00  3.48           O  
ATOM    438  CB  GLN A  31      22.784   6.898  29.809  1.00  3.48           C  
ATOM    439  CG  GLN A  31      23.158   8.358  30.066  1.00  3.48           C  
ATOM    440  CD  GLN A  31      23.680   8.596  31.476  1.00  3.48           C  
ATOM    441  OE1 GLN A  31      23.307   7.900  32.428  1.00  3.48           O  
ATOM    442  NE2 GLN A  31      24.562   9.583  31.619  1.00  3.48           N  
ATOM    443  H   GLN A  31      20.566   7.794  28.940  1.00  3.48           H  
ATOM    444  HA  GLN A  31      23.050   7.064  27.704  1.00  3.48           H  
ATOM    445 1HB  GLN A  31      21.968   6.663  30.490  1.00  3.48           H  
ATOM    446 2HB  GLN A  31      23.596   6.248  30.065  1.00  3.48           H  
ATOM    447 1HG  GLN A  31      23.929   8.661  29.353  1.00  3.48           H  
ATOM    448 2HG  GLN A  31      22.271   8.975  29.924  1.00  3.48           H  
ATOM    449 1HE2 GLN A  31      24.945   9.787  32.520  1.00  3.48           H  
ATOM    450 2HE2 GLN A  31      24.841  10.127  30.820  1.00  3.48           H  
ATOM    451  N   ASN A  32      21.967   4.751  26.922  1.00  2.66           N  
ATOM    452  CA  ASN A  32      21.935   3.402  26.404  1.00  2.66           C  
ATOM    453  C   ASN A  32      23.303   3.083  25.809  1.00  2.66           C  
ATOM    454  O   ASN A  32      23.452   2.931  24.601  1.00  2.66           O  
ATOM    455  CB  ASN A  32      20.803   3.319  25.385  1.00  2.66           C  
ATOM    456  CG  ASN A  32      19.445   3.512  26.068  1.00  2.66           C  
ATOM    457  OD1 ASN A  32      19.215   2.905  27.121  1.00  2.66           O  
ATOM    458  ND2 ASN A  32      18.574   4.349  25.538  1.00  2.66           N  
ATOM    459  H   ASN A  32      21.655   5.491  26.314  1.00  2.66           H  
ATOM    460  HA  ASN A  32      21.750   2.705  27.222  1.00  2.66           H  
ATOM    461 1HB  ASN A  32      20.932   4.097  24.623  1.00  2.66           H  
ATOM    462 2HB  ASN A  32      20.823   2.354  24.881  1.00  2.66           H  
ATOM    463 1HD2 ASN A  32      17.694   4.490  25.991  1.00  2.66           H  
ATOM    464 2HD2 ASN A  32      18.775   4.877  24.685  1.00  2.66           H  
ATOM    465  N   TYR A  33      24.308   3.015  26.678  1.00  2.02           N  
ATOM    466  CA  TYR A  33      25.690   2.861  26.210  1.00  2.02           C  
ATOM    467  C   TYR A  33      25.984   1.424  25.766  1.00  2.02           C  
ATOM    468  O   TYR A  33      25.499   0.463  26.369  1.00  2.02           O  
ATOM    469  CB  TYR A  33      26.691   3.265  27.299  1.00  2.02           C  
ATOM    470  CG  TYR A  33      26.722   4.733  27.685  1.00  2.02           C  
ATOM    471  CD1 TYR A  33      26.170   5.146  28.876  1.00  2.02           C  
ATOM    472  CD2 TYR A  33      27.310   5.659  26.856  1.00  2.02           C  
ATOM    473  CE1 TYR A  33      26.203   6.477  29.224  1.00  2.02           C  
ATOM    474  CE2 TYR A  33      27.327   6.997  27.197  1.00  2.02           C  
ATOM    475  CZ  TYR A  33      26.770   7.402  28.381  1.00  2.02           C  
ATOM    476  OH  TYR A  33      26.758   8.726  28.740  1.00  2.02           O  
ATOM    477  H   TYR A  33      24.080   3.146  27.666  1.00  2.02           H  
ATOM    478  HA  TYR A  33      25.835   3.509  25.345  1.00  2.02           H  
ATOM    479 1HB  TYR A  33      26.533   2.669  28.196  1.00  2.02           H  
ATOM    480 2HB  TYR A  33      27.655   3.047  26.923  1.00  2.02           H  
ATOM    481  HD1 TYR A  33      25.706   4.419  29.547  1.00  2.02           H  
ATOM    482  HD2 TYR A  33      27.751   5.337  25.932  1.00  2.02           H  
ATOM    483  HE1 TYR A  33      25.771   6.802  30.166  1.00  2.02           H  
ATOM    484  HE2 TYR A  33      27.785   7.729  26.531  1.00  2.02           H  
ATOM    485  HH  TYR A  33      26.996   9.290  27.966  1.00  2.02           H  
ATOM    486  N   GLN A  34      26.818   1.295  24.735  1.00  1.57           N  
ATOM    487  CA  GLN A  34      27.238   0.013  24.167  1.00  1.57           C  
ATOM    488  C   GLN A  34      28.685  -0.368  24.481  1.00  1.57           C  
ATOM    489  O   GLN A  34      29.592   0.404  24.188  1.00  1.57           O  
ATOM    490  CB  GLN A  34      27.066   0.074  22.642  1.00  1.57           C  
ATOM    491  CG  GLN A  34      27.666  -1.074  21.829  1.00  1.57           C  
ATOM    492  CD  GLN A  34      27.025  -2.423  22.007  1.00  1.57           C  
ATOM    493  OE1 GLN A  34      25.814  -2.596  21.793  1.00  1.57           O  
ATOM    494  NE2 GLN A  34      27.852  -3.398  22.373  1.00  1.57           N  
ATOM    495  H   GLN A  34      27.149   2.146  24.287  1.00  1.57           H  
ATOM    496  HA  GLN A  34      26.551  -0.738  24.534  1.00  1.57           H  
ATOM    497 1HB  GLN A  34      26.001   0.105  22.401  1.00  1.57           H  
ATOM    498 2HB  GLN A  34      27.513   1.001  22.282  1.00  1.57           H  
ATOM    499 1HG  GLN A  34      27.598  -0.811  20.777  1.00  1.57           H  
ATOM    500 2HG  GLN A  34      28.712  -1.169  22.113  1.00  1.57           H  
ATOM    501 1HE2 GLN A  34      27.522  -4.329  22.501  1.00  1.57           H  
ATOM    502 2HE2 GLN A  34      28.847  -3.173  22.533  1.00  1.57           H  
ATOM    503  N   PRO A  35      28.952  -1.512  25.119  1.00  1.28           N  
ATOM    504  CA  PRO A  35      30.295  -1.987  25.391  1.00  1.28           C  
ATOM    505  C   PRO A  35      31.112  -2.040  24.114  1.00  1.28           C  
ATOM    506  O   PRO A  35      30.634  -2.505  23.071  1.00  1.28           O  
ATOM    507  CB  PRO A  35      30.031  -3.377  25.982  1.00  1.28           C  
ATOM    508  CG  PRO A  35      28.663  -3.254  26.627  1.00  1.28           C  
ATOM    509  CD  PRO A  35      27.875  -2.337  25.712  1.00  1.28           C  
ATOM    510  HA  PRO A  35      30.787  -1.336  26.122  1.00  1.28           H  
ATOM    511 1HB  PRO A  35      30.066  -4.136  25.187  1.00  1.28           H  
ATOM    512 2HB  PRO A  35      30.825  -3.630  26.700  1.00  1.28           H  
ATOM    513 1HG  PRO A  35      28.205  -4.249  26.734  1.00  1.28           H  
ATOM    514 2HG  PRO A  35      28.761  -2.844  27.640  1.00  1.28           H  
ATOM    515 1HD  PRO A  35      27.332  -2.910  24.960  1.00  1.28           H  
ATOM    516 2HD  PRO A  35      27.205  -1.717  26.337  1.00  1.28           H  
ATOM    517  N   LEU A  36      32.352  -1.583  24.212  1.00  1.10           N  
ATOM    518  CA  LEU A  36      33.279  -1.542  23.091  1.00  1.10           C  
ATOM    519  C   LEU A  36      34.534  -2.338  23.473  1.00  1.10           C  
ATOM    520  O   LEU A  36      34.980  -3.213  22.730  1.00  1.10           O  
ATOM    521  CB  LEU A  36      33.615  -0.074  22.752  1.00  1.10           C  
ATOM    522  CG  LEU A  36      34.558   0.149  21.554  1.00  1.10           C  
ATOM    523  CD1 LEU A  36      33.877  -0.346  20.299  1.00  1.10           C  
ATOM    524  CD2 LEU A  36      34.928   1.630  21.444  1.00  1.10           C  
ATOM    525  H   LEU A  36      32.659  -1.205  25.102  1.00  1.10           H  
ATOM    526  HA  LEU A  36      32.819  -2.011  22.225  1.00  1.10           H  
ATOM    527 1HB  LEU A  36      32.682   0.439  22.526  1.00  1.10           H  
ATOM    528 2HB  LEU A  36      34.043   0.400  23.632  1.00  1.10           H  
ATOM    529  HG  LEU A  36      35.456  -0.441  21.690  1.00  1.10           H  
ATOM    530 1HD1 LEU A  36      34.539  -0.218  19.445  1.00  1.10           H  
ATOM    531 2HD1 LEU A  36      33.633  -1.403  20.411  1.00  1.10           H  
ATOM    532 3HD1 LEU A  36      32.961   0.224  20.139  1.00  1.10           H  
ATOM    533 1HD2 LEU A  36      35.601   1.775  20.603  1.00  1.10           H  
ATOM    534 2HD2 LEU A  36      34.040   2.202  21.288  1.00  1.10           H  
ATOM    535 3HD2 LEU A  36      35.417   1.965  22.353  1.00  1.10           H  
ATOM    536  N   LEU A  37      35.105  -2.004  24.631  1.00  0.99           N  
ATOM    537  CA  LEU A  37      36.286  -2.687  25.163  1.00  0.99           C  
ATOM    538  C   LEU A  37      35.928  -3.017  26.612  1.00  0.99           C  
ATOM    539  O   LEU A  37      34.964  -2.465  27.129  1.00  0.99           O  
ATOM    540  CB  LEU A  37      37.545  -1.806  25.117  1.00  0.99           C  
ATOM    541  CG  LEU A  37      37.914  -1.213  23.780  1.00  0.99           C  
ATOM    542  CD1 LEU A  37      37.343   0.156  23.689  1.00  0.99           C  
ATOM    543  CD2 LEU A  37      39.383  -1.140  23.651  1.00  0.99           C  
ATOM    544  H   LEU A  37      34.664  -1.275  25.187  1.00  0.99           H  
ATOM    545  HA  LEU A  37      36.458  -3.594  24.595  1.00  0.99           H  
ATOM    546 1HB  LEU A  37      37.439  -1.032  25.816  1.00  0.99           H  
ATOM    547 2HB  LEU A  37      38.394  -2.402  25.426  1.00  0.99           H  
ATOM    548  HG  LEU A  37      37.492  -1.822  22.978  1.00  0.99           H  
ATOM    549 1HD1 LEU A  37      37.594   0.594  22.727  1.00  0.99           H  
ATOM    550 2HD1 LEU A  37      36.289   0.110  23.807  1.00  0.99           H  
ATOM    551 3HD1 LEU A  37      37.758   0.764  24.469  1.00  0.99           H  
ATOM    552 1HD2 LEU A  37      39.635  -0.699  22.690  1.00  0.99           H  
ATOM    553 2HD2 LEU A  37      39.777  -0.521  24.459  1.00  0.99           H  
ATOM    554 3HD2 LEU A  37      39.805  -2.142  23.719  1.00  0.99           H  
ATOM    555  N   PRO A  38      36.576  -3.965  27.289  1.00  0.94           N  
ATOM    556  CA  PRO A  38      36.319  -4.184  28.697  1.00  0.94           C  
ATOM    557  C   PRO A  38      36.495  -2.850  29.420  1.00  0.94           C  
ATOM    558  O   PRO A  38      37.495  -2.160  29.217  1.00  0.94           O  
ATOM    559  CB  PRO A  38      37.408  -5.199  29.058  1.00  0.94           C  
ATOM    560  CG  PRO A  38      37.654  -5.954  27.748  1.00  0.94           C  
ATOM    561  CD  PRO A  38      37.536  -4.886  26.667  1.00  0.94           C  
ATOM    562  HA  PRO A  38      35.309  -4.591  28.836  1.00  0.94           H  
ATOM    563 1HB  PRO A  38      38.302  -4.676  29.430  1.00  0.94           H  
ATOM    564 2HB  PRO A  38      37.057  -5.851  29.873  1.00  0.94           H  
ATOM    565 1HG  PRO A  38      38.645  -6.433  27.767  1.00  0.94           H  
ATOM    566 2HG  PRO A  38      36.913  -6.760  27.632  1.00  0.94           H  
ATOM    567 1HD  PRO A  38      38.502  -4.399  26.500  1.00  0.94           H  
ATOM    568 2HD  PRO A  38      37.127  -5.339  25.755  1.00  0.94           H  
ATOM    569  N   GLY A  39      35.536  -2.487  30.274  1.00  0.92           N  
ATOM    570  CA  GLY A  39      35.586  -1.221  31.017  1.00  0.92           C  
ATOM    571  C   GLY A  39      35.222   0.023  30.182  1.00  0.92           C  
ATOM    572  O   GLY A  39      35.233   1.148  30.696  1.00  0.92           O  
ATOM    573  H   GLY A  39      34.738  -3.094  30.405  1.00  0.92           H  
ATOM    574 1HA  GLY A  39      34.910  -1.280  31.874  1.00  0.92           H  
ATOM    575 2HA  GLY A  39      36.586  -1.090  31.428  1.00  0.92           H  
ATOM    576  N   ILE A  40      34.968  -0.150  28.873  1.00  0.95           N  
ATOM    577  CA  ILE A  40      34.688   0.993  28.005  1.00  0.95           C  
ATOM    578  C   ILE A  40      33.395   0.855  27.204  1.00  0.95           C  
ATOM    579  O   ILE A  40      33.232  -0.102  26.426  1.00  0.95           O  
ATOM    580  CB  ILE A  40      35.858   1.225  27.049  1.00  0.95           C  
ATOM    581  CG1 ILE A  40      37.140   1.452  27.899  1.00  0.95           C  
ATOM    582  CG2 ILE A  40      35.547   2.410  26.096  1.00  0.95           C  
ATOM    583  CD1 ILE A  40      38.406   1.549  27.148  1.00  0.95           C  
ATOM    584  H   ILE A  40      34.972  -1.083  28.464  1.00  0.95           H  
ATOM    585  HA  ILE A  40      34.599   1.869  28.637  1.00  0.95           H  
ATOM    586  HB  ILE A  40      36.005   0.351  26.470  1.00  0.95           H  
ATOM    587 1HG1 ILE A  40      37.005   2.339  28.490  1.00  0.95           H  
ATOM    588 2HG1 ILE A  40      37.264   0.613  28.569  1.00  0.95           H  
ATOM    589 1HG2 ILE A  40      36.379   2.569  25.419  1.00  0.95           H  
ATOM    590 2HG2 ILE A  40      34.652   2.187  25.520  1.00  0.95           H  
ATOM    591 3HG2 ILE A  40      35.374   3.313  26.677  1.00  0.95           H  
ATOM    592 1HD1 ILE A  40      39.219   1.692  27.851  1.00  0.95           H  
ATOM    593 2HD1 ILE A  40      38.594   0.654  26.592  1.00  0.95           H  
ATOM    594 3HD1 ILE A  40      38.347   2.386  26.470  1.00  0.95           H  
ATOM    595  N   LYS A  41      32.502   1.842  27.345  1.00  1.02           N  
ATOM    596  CA  LYS A  41      31.211   1.823  26.650  1.00  1.02           C  
ATOM    597  C   LYS A  41      31.015   3.097  25.823  1.00  1.02           C  
ATOM    598  O   LYS A  41      31.522   4.161  26.196  1.00  1.02           O  
ATOM    599  CB  LYS A  41      30.070   1.704  27.656  1.00  1.02           C  
ATOM    600  CG  LYS A  41      30.064   0.476  28.547  1.00  1.02           C  
ATOM    601  CD  LYS A  41      28.843   0.483  29.456  1.00  1.02           C  
ATOM    602  CE  LYS A  41      28.833  -0.724  30.388  1.00  1.02           C  
ATOM    603  NZ  LYS A  41      27.641  -0.725  31.287  1.00  1.02           N  
ATOM    604  H   LYS A  41      32.740   2.618  27.967  1.00  1.02           H  
ATOM    605  HA  LYS A  41      31.192   0.979  25.968  1.00  1.02           H  
ATOM    606 1HB  LYS A  41      29.999   2.607  28.263  1.00  1.02           H  
ATOM    607 2HB  LYS A  41      29.167   1.603  27.089  1.00  1.02           H  
ATOM    608 1HG  LYS A  41      30.030  -0.419  27.955  1.00  1.02           H  
ATOM    609 2HG  LYS A  41      30.964   0.457  29.155  1.00  1.02           H  
ATOM    610 1HD  LYS A  41      28.831   1.401  30.049  1.00  1.02           H  
ATOM    611 2HD  LYS A  41      27.942   0.457  28.840  1.00  1.02           H  
ATOM    612 1HE  LYS A  41      28.825  -1.631  29.789  1.00  1.02           H  
ATOM    613 2HE  LYS A  41      29.737  -0.712  30.998  1.00  1.02           H  
ATOM    614 1HZ  LYS A  41      27.667  -1.538  31.886  1.00  1.02           H  
ATOM    615 2HZ  LYS A  41      27.646   0.111  31.855  1.00  1.02           H  
ATOM    616 3HZ  LYS A  41      26.800  -0.745  30.724  1.00  1.02           H  
ATOM    617  N   ILE A  42      30.272   3.014  24.712  1.00  1.15           N  
ATOM    618  CA  ILE A  42      30.058   4.208  23.894  1.00  1.15           C  
ATOM    619  C   ILE A  42      28.613   4.548  23.530  1.00  1.15           C  
ATOM    620  O   ILE A  42      27.711   3.712  23.600  1.00  1.15           O  
ATOM    621  CB  ILE A  42      30.841   4.106  22.574  1.00  1.15           C  
ATOM    622  CG1 ILE A  42      30.346   2.940  21.707  1.00  1.15           C  
ATOM    623  CG2 ILE A  42      32.270   3.934  22.864  1.00  1.15           C  
ATOM    624  CD1 ILE A  42      30.966   2.921  20.300  1.00  1.15           C  
ATOM    625  H   ILE A  42      29.892   2.119  24.429  1.00  1.15           H  
ATOM    626  HA  ILE A  42      30.456   5.048  24.447  1.00  1.15           H  
ATOM    627  HB  ILE A  42      30.704   5.015  22.026  1.00  1.15           H  
ATOM    628 1HG1 ILE A  42      30.583   2.000  22.211  1.00  1.15           H  
ATOM    629 2HG1 ILE A  42      29.258   3.010  21.606  1.00  1.15           H  
ATOM    630 1HG2 ILE A  42      32.805   3.913  21.934  1.00  1.15           H  
ATOM    631 2HG2 ILE A  42      32.583   4.770  23.458  1.00  1.15           H  
ATOM    632 3HG2 ILE A  42      32.442   3.014  23.408  1.00  1.15           H  
ATOM    633 1HD1 ILE A  42      30.574   2.070  19.745  1.00  1.15           H  
ATOM    634 2HD1 ILE A  42      30.718   3.842  19.769  1.00  1.15           H  
ATOM    635 3HD1 ILE A  42      32.041   2.835  20.376  1.00  1.15           H  
ATOM    636  N   LYS A  43      28.406   5.802  23.116  1.00  1.34           N  
ATOM    637  CA  LYS A  43      27.115   6.271  22.609  1.00  1.34           C  
ATOM    638  C   LYS A  43      27.202   7.303  21.500  1.00  1.34           C  
ATOM    639  O   LYS A  43      27.825   8.346  21.658  1.00  1.34           O  
ATOM    640  CB  LYS A  43      26.292   6.873  23.745  1.00  1.34           C  
ATOM    641  CG  LYS A  43      24.983   7.513  23.323  1.00  1.34           C  
ATOM    642  CD  LYS A  43      24.143   7.902  24.522  1.00  1.34           C  
ATOM    643  CE  LYS A  43      22.913   8.652  24.077  1.00  1.34           C  
ATOM    644  NZ  LYS A  43      22.130   7.862  23.129  1.00  1.34           N  
ATOM    645  H   LYS A  43      29.192   6.451  23.169  1.00  1.34           H  
ATOM    646  HA  LYS A  43      26.599   5.416  22.206  1.00  1.34           H  
ATOM    647 1HB  LYS A  43      26.024   6.085  24.441  1.00  1.34           H  
ATOM    648 2HB  LYS A  43      26.880   7.615  24.278  1.00  1.34           H  
ATOM    649 1HG  LYS A  43      25.195   8.415  22.744  1.00  1.34           H  
ATOM    650 2HG  LYS A  43      24.412   6.839  22.691  1.00  1.34           H  
ATOM    651 1HD  LYS A  43      23.833   7.005  25.068  1.00  1.34           H  
ATOM    652 2HD  LYS A  43      24.722   8.538  25.193  1.00  1.34           H  
ATOM    653 1HE  LYS A  43      22.304   8.874  24.946  1.00  1.34           H  
ATOM    654 2HE  LYS A  43      23.198   9.584  23.599  1.00  1.34           H  
ATOM    655 1HZ  LYS A  43      21.305   8.357  22.842  1.00  1.34           H  
ATOM    656 2HZ  LYS A  43      22.717   7.679  22.318  1.00  1.34           H  
ATOM    657 3HZ  LYS A  43      21.847   6.987  23.559  1.00  1.34           H  
ATOM    658  N   THR A  44      26.534   7.070  20.381  1.00  1.56           N  
ATOM    659  CA  THR A  44      26.566   8.110  19.361  1.00  1.56           C  
ATOM    660  C   THR A  44      25.514   9.166  19.626  1.00  1.56           C  
ATOM    661  O   THR A  44      24.386   8.860  20.016  1.00  1.56           O  
ATOM    662  CB  THR A  44      26.511   7.555  17.940  1.00  1.56           C  
ATOM    663  OG1 THR A  44      27.701   6.769  17.722  1.00  1.56           O  
ATOM    664  CG2 THR A  44      26.427   8.710  16.899  1.00  1.56           C  
ATOM    665  H   THR A  44      26.015   6.204  20.233  1.00  1.56           H  
ATOM    666  HA  THR A  44      27.520   8.613  19.417  1.00  1.56           H  
ATOM    667  HB  THR A  44      25.648   6.908  17.841  1.00  1.56           H  
ATOM    668  HG1 THR A  44      28.469   7.343  17.749  1.00  1.56           H  
ATOM    669 1HG2 THR A  44      26.404   8.323  15.898  1.00  1.56           H  
ATOM    670 2HG2 THR A  44      25.523   9.285  17.067  1.00  1.56           H  
ATOM    671 3HG2 THR A  44      27.293   9.353  17.002  1.00  1.56           H  
ATOM    672  N   LEU A  45      25.943  10.418  19.495  1.00  1.78           N  
ATOM    673  CA  LEU A  45      25.113  11.589  19.706  1.00  1.78           C  
ATOM    674  C   LEU A  45      24.646  12.129  18.355  1.00  1.78           C  
ATOM    675  O   LEU A  45      23.486  12.519  18.184  1.00  1.78           O  
ATOM    676  CB  LEU A  45      25.954  12.603  20.478  1.00  1.78           C  
ATOM    677  CG  LEU A  45      26.428  12.069  21.857  1.00  1.78           C  
ATOM    678  CD1 LEU A  45      27.349  13.088  22.538  1.00  1.78           C  
ATOM    679  CD2 LEU A  45      25.190  11.750  22.703  1.00  1.78           C  
ATOM    680  H   LEU A  45      26.904  10.560  19.196  1.00  1.78           H  
ATOM    681  HA  LEU A  45      24.238  11.310  20.292  1.00  1.78           H  
ATOM    682 1HB  LEU A  45      26.837  12.843  19.886  1.00  1.78           H  
ATOM    683 2HB  LEU A  45      25.372  13.509  20.633  1.00  1.78           H  
ATOM    684  HG  LEU A  45      27.006  11.149  21.714  1.00  1.78           H  
ATOM    685 1HD1 LEU A  45      27.678  12.701  23.498  1.00  1.78           H  
ATOM    686 2HD1 LEU A  45      28.220  13.268  21.912  1.00  1.78           H  
ATOM    687 3HD1 LEU A  45      26.813  14.021  22.695  1.00  1.78           H  
ATOM    688 1HD2 LEU A  45      25.506  11.351  23.670  1.00  1.78           H  
ATOM    689 2HD2 LEU A  45      24.603  12.656  22.854  1.00  1.78           H  
ATOM    690 3HD2 LEU A  45      24.581  11.009  22.184  1.00  1.78           H  
ATOM    691  N   VAL A  46      25.553  12.140  17.376  1.00  1.95           N  
ATOM    692  CA  VAL A  46      25.158  12.543  16.023  1.00  1.95           C  
ATOM    693  C   VAL A  46      25.954  11.853  14.923  1.00  1.95           C  
ATOM    694  O   VAL A  46      27.182  11.725  15.004  1.00  1.95           O  
ATOM    695  CB  VAL A  46      25.207  14.076  15.828  1.00  1.95           C  
ATOM    696  CG1 VAL A  46      26.560  14.566  16.079  1.00  1.95           C  
ATOM    697  CG2 VAL A  46      24.784  14.447  14.379  1.00  1.95           C  
ATOM    698  H   VAL A  46      26.506  11.838  17.572  1.00  1.95           H  
ATOM    699  HA  VAL A  46      24.124  12.258  15.909  1.00  1.95           H  
ATOM    700  HB  VAL A  46      24.533  14.548  16.539  1.00  1.95           H  
ATOM    701 1HG1 VAL A  46      26.595  15.646  15.958  1.00  1.95           H  
ATOM    702 2HG1 VAL A  46      26.785  14.304  17.076  1.00  1.95           H  
ATOM    703 3HG1 VAL A  46      27.265  14.097  15.387  1.00  1.95           H  
ATOM    704 1HG2 VAL A  46      24.819  15.520  14.260  1.00  1.95           H  
ATOM    705 2HG2 VAL A  46      25.462  14.009  13.659  1.00  1.95           H  
ATOM    706 3HG2 VAL A  46      23.772  14.089  14.192  1.00  1.95           H  
ATOM    707  N   TYR A  47      25.255  11.472  13.851  1.00  2.00           N  
ATOM    708  CA  TYR A  47      25.942  10.921  12.694  1.00  2.00           C  
ATOM    709  C   TYR A  47      25.546  11.547  11.360  1.00  2.00           C  
ATOM    710  O   TYR A  47      24.436  11.337  10.877  1.00  2.00           O  
ATOM    711  CB  TYR A  47      25.661   9.424  12.568  1.00  2.00           C  
ATOM    712  CG  TYR A  47      26.361   8.875  11.378  1.00  2.00           C  
ATOM    713  CD1 TYR A  47      27.642   9.215  11.212  1.00  2.00           C  
ATOM    714  CD2 TYR A  47      25.732   8.059  10.434  1.00  2.00           C  
ATOM    715  CE1 TYR A  47      28.327   8.767  10.161  1.00  2.00           C  
ATOM    716  CE2 TYR A  47      26.461   7.601   9.335  1.00  2.00           C  
ATOM    717  CZ  TYR A  47      27.785   7.974   9.223  1.00  2.00           C  
ATOM    718  OH  TYR A  47      28.598   7.565   8.177  1.00  2.00           O  
ATOM    719  H   TYR A  47      24.240  11.585  13.861  1.00  2.00           H  
ATOM    720  HA  TYR A  47      27.010  11.087  12.818  1.00  2.00           H  
ATOM    721 1HB  TYR A  47      26.013   8.897  13.456  1.00  2.00           H  
ATOM    722 2HB  TYR A  47      24.591   9.248  12.464  1.00  2.00           H  
ATOM    723  HD1 TYR A  47      28.132   9.863  11.940  1.00  2.00           H  
ATOM    724  HD2 TYR A  47      24.684   7.785  10.555  1.00  2.00           H  
ATOM    725  HE1 TYR A  47      29.306   9.039  10.069  1.00  2.00           H  
ATOM    726  HE2 TYR A  47      25.997   6.957   8.588  1.00  2.00           H  
ATOM    727  HH  TYR A  47      29.519   7.781   8.369  1.00  2.00           H  
ATOM    728  N   GLY A  48      26.481  12.255  10.723  1.00  1.93           N  
ATOM    729  CA  GLY A  48      26.214  12.841   9.416  1.00  1.93           C  
ATOM    730  C   GLY A  48      27.126  12.221   8.367  1.00  1.93           C  
ATOM    731  O   GLY A  48      27.918  11.338   8.672  1.00  1.93           O  
ATOM    732  H   GLY A  48      27.390  12.418  11.160  1.00  1.93           H  
ATOM    733 1HA  GLY A  48      25.175  12.671   9.137  1.00  1.93           H  
ATOM    734 2HA  GLY A  48      26.372  13.917   9.460  1.00  1.93           H  
ATOM    735  N   GLU A  49      27.082  12.738   7.145  1.00  1.78           N  
ATOM    736  CA  GLU A  49      27.913  12.207   6.062  1.00  1.78           C  
ATOM    737  C   GLU A  49      29.418  12.372   6.290  1.00  1.78           C  
ATOM    738  O   GLU A  49      30.214  11.520   5.897  1.00  1.78           O  
ATOM    739  CB  GLU A  49      27.539  12.882   4.741  1.00  1.78           C  
ATOM    740  CG  GLU A  49      26.155  12.511   4.211  1.00  1.78           C  
ATOM    741  CD  GLU A  49      25.795  13.235   2.931  1.00  1.78           C  
ATOM    742  OE1 GLU A  49      26.533  14.106   2.533  1.00  1.78           O  
ATOM    743  OE2 GLU A  49      24.781  12.914   2.356  1.00  1.78           O  
ATOM    744  H   GLU A  49      26.429  13.484   6.948  1.00  1.78           H  
ATOM    745  HA  GLU A  49      27.706  11.138   5.976  1.00  1.78           H  
ATOM    746 1HB  GLU A  49      27.574  13.966   4.865  1.00  1.78           H  
ATOM    747 2HB  GLU A  49      28.274  12.621   3.980  1.00  1.78           H  
ATOM    748 1HG  GLU A  49      26.126  11.438   4.027  1.00  1.78           H  
ATOM    749 2HG  GLU A  49      25.415  12.741   4.974  1.00  1.78           H  
ATOM    750  N   LEU A  50      29.803  13.495   6.888  1.00  1.59           N  
ATOM    751  CA  LEU A  50      31.211  13.808   7.086  1.00  1.59           C  
ATOM    752  C   LEU A  50      31.696  13.703   8.527  1.00  1.59           C  
ATOM    753  O   LEU A  50      32.878  13.437   8.753  1.00  1.59           O  
ATOM    754  CB  LEU A  50      31.482  15.215   6.559  1.00  1.59           C  
ATOM    755  CG  LEU A  50      31.168  15.411   5.071  1.00  1.59           C  
ATOM    756  CD1 LEU A  50      31.416  16.855   4.687  1.00  1.59           C  
ATOM    757  CD2 LEU A  50      32.021  14.462   4.248  1.00  1.59           C  
ATOM    758  H   LEU A  50      29.094  14.147   7.187  1.00  1.59           H  
ATOM    759  HA  LEU A  50      31.794  13.103   6.496  1.00  1.59           H  
ATOM    760 1HB  LEU A  50      30.882  15.923   7.131  1.00  1.59           H  
ATOM    761 2HB  LEU A  50      32.534  15.452   6.718  1.00  1.59           H  
ATOM    762  HG  LEU A  50      30.114  15.191   4.889  1.00  1.59           H  
ATOM    763 1HD1 LEU A  50      31.180  16.995   3.631  1.00  1.59           H  
ATOM    764 2HD1 LEU A  50      30.782  17.507   5.288  1.00  1.59           H  
ATOM    765 3HD1 LEU A  50      32.461  17.103   4.861  1.00  1.59           H  
ATOM    766 1HD2 LEU A  50      31.791  14.591   3.192  1.00  1.59           H  
ATOM    767 2HD2 LEU A  50      33.075  14.677   4.421  1.00  1.59           H  
ATOM    768 3HD2 LEU A  50      31.808  13.432   4.542  1.00  1.59           H  
ATOM    769  N   THR A  51      30.809  13.958   9.493  1.00  1.40           N  
ATOM    770  CA  THR A  51      31.223  13.996  10.895  1.00  1.40           C  
ATOM    771  C   THR A  51      30.373  13.129  11.839  1.00  1.40           C  
ATOM    772  O   THR A  51      29.137  13.145  11.799  1.00  1.40           O  
ATOM    773  CB  THR A  51      31.257  15.448  11.399  1.00  1.40           C  
ATOM    774  OG1 THR A  51      32.162  16.203  10.584  1.00  1.40           O  
ATOM    775  CG2 THR A  51      31.749  15.490  12.831  1.00  1.40           C  
ATOM    776  H   THR A  51      29.849  14.134   9.253  1.00  1.40           H  
ATOM    777  HA  THR A  51      32.241  13.621  10.947  1.00  1.40           H  
ATOM    778  HB  THR A  51      30.262  15.888  11.339  1.00  1.40           H  
ATOM    779  HG1 THR A  51      33.023  15.771  10.585  1.00  1.40           H  
ATOM    780 1HG2 THR A  51      31.790  16.522  13.174  1.00  1.40           H  
ATOM    781 2HG2 THR A  51      31.076  14.931  13.479  1.00  1.40           H  
ATOM    782 3HG2 THR A  51      32.745  15.049  12.872  1.00  1.40           H  
ATOM    783  N   LEU A  52      31.075  12.397  12.706  1.00  1.23           N  
ATOM    784  CA  LEU A  52      30.497  11.518  13.722  1.00  1.23           C  
ATOM    785  C   LEU A  52      30.881  11.922  15.138  1.00  1.23           C  
ATOM    786  O   LEU A  52      32.067  12.078  15.422  1.00  1.23           O  
ATOM    787  CB  LEU A  52      30.997  10.091  13.475  1.00  1.23           C  
ATOM    788  CG  LEU A  52      30.673   9.025  14.534  1.00  1.23           C  
ATOM    789  CD1 LEU A  52      29.170   8.767  14.588  1.00  1.23           C  
ATOM    790  CD2 LEU A  52      31.476   7.756  14.206  1.00  1.23           C  
ATOM    791  H   LEU A  52      32.095  12.456  12.635  1.00  1.23           H  
ATOM    792  HA  LEU A  52      29.410  11.551  13.634  1.00  1.23           H  
ATOM    793 1HB  LEU A  52      30.542   9.755  12.560  1.00  1.23           H  
ATOM    794 2HB  LEU A  52      32.074  10.118  13.336  1.00  1.23           H  
ATOM    795  HG  LEU A  52      30.973   9.389  15.523  1.00  1.23           H  
ATOM    796 1HD1 LEU A  52      28.963   8.022  15.353  1.00  1.23           H  
ATOM    797 2HD1 LEU A  52      28.657   9.691  14.837  1.00  1.23           H  
ATOM    798 3HD1 LEU A  52      28.813   8.417  13.657  1.00  1.23           H  
ATOM    799 1HD2 LEU A  52      31.268   7.004  14.963  1.00  1.23           H  
ATOM    800 2HD2 LEU A  52      31.201   7.371  13.233  1.00  1.23           H  
ATOM    801 3HD2 LEU A  52      32.537   7.996  14.214  1.00  1.23           H  
ATOM    802  N   MET A  53      29.895  12.107  16.024  1.00  1.09           N  
ATOM    803  CA  MET A  53      30.220  12.428  17.417  1.00  1.09           C  
ATOM    804  C   MET A  53      29.688  11.360  18.361  1.00  1.09           C  
ATOM    805  O   MET A  53      28.474  11.081  18.398  1.00  1.09           O  
ATOM    806  CB  MET A  53      29.707  13.791  17.827  1.00  1.09           C  
ATOM    807  CG  MET A  53      30.058  14.160  19.237  1.00  1.09           C  
ATOM    808  SD  MET A  53      29.661  15.872  19.647  1.00  1.09           S  
ATOM    809  CE  MET A  53      27.881  15.840  19.770  1.00  1.09           C  
ATOM    810  H   MET A  53      28.922  11.993  15.732  1.00  1.09           H  
ATOM    811  HA  MET A  53      31.301  12.440  17.530  1.00  1.09           H  
ATOM    812 1HB  MET A  53      30.061  14.559  17.140  1.00  1.09           H  
ATOM    813 2HB  MET A  53      28.663  13.767  17.797  1.00  1.09           H  
ATOM    814 1HG  MET A  53      29.521  13.509  19.919  1.00  1.09           H  
ATOM    815 2HG  MET A  53      31.122  13.994  19.394  1.00  1.09           H  
ATOM    816 1HE  MET A  53      27.518  16.837  20.014  1.00  1.09           H  
ATOM    817 2HE  MET A  53      27.457  15.526  18.831  1.00  1.09           H  
ATOM    818 3HE  MET A  53      27.583  15.157  20.546  1.00  1.09           H  
ATOM    819  N   THR A  54      30.618  10.786  19.129  1.00  0.98           N  
ATOM    820  CA  THR A  54      30.346   9.689  20.053  1.00  0.98           C  
ATOM    821  C   THR A  54      30.882   9.930  21.475  1.00  0.98           C  
ATOM    822  O   THR A  54      31.995  10.422  21.672  1.00  0.98           O  
ATOM    823  CB  THR A  54      30.911   8.378  19.434  1.00  0.98           C  
ATOM    824  OG1 THR A  54      30.239   8.125  18.170  1.00  0.98           O  
ATOM    825  CG2 THR A  54      30.784   7.169  20.346  1.00  0.98           C  
ATOM    826  H   THR A  54      31.583  11.118  19.042  1.00  0.98           H  
ATOM    827  HA  THR A  54      29.275   9.593  20.143  1.00  0.98           H  
ATOM    828  HB  THR A  54      31.960   8.543  19.222  1.00  0.98           H  
ATOM    829  HG1 THR A  54      29.487   7.543  18.305  1.00  0.98           H  
ATOM    830 1HG2 THR A  54      31.217   6.303  19.852  1.00  0.98           H  
ATOM    831 2HG2 THR A  54      31.308   7.352  21.280  1.00  0.98           H  
ATOM    832 3HG2 THR A  54      29.752   6.978  20.552  1.00  0.98           H  
ATOM    833  N   GLU A  55      30.067   9.610  22.472  1.00  0.90           N  
ATOM    834  CA  GLU A  55      30.477   9.715  23.859  1.00  0.90           C  
ATOM    835  C   GLU A  55      31.136   8.404  24.270  1.00  0.90           C  
ATOM    836  O   GLU A  55      30.636   7.324  23.960  1.00  0.90           O  
ATOM    837  CB  GLU A  55      29.295  10.038  24.770  1.00  0.90           C  
ATOM    838  CG  GLU A  55      29.691  10.394  26.210  1.00  0.90           C  
ATOM    839  CD  GLU A  55      28.522  10.739  27.062  1.00  0.90           C  
ATOM    840  OE1 GLU A  55      27.428  10.433  26.678  1.00  0.90           O  
ATOM    841  OE2 GLU A  55      28.699  11.326  28.091  1.00  0.90           O  
ATOM    842  H   GLU A  55      29.155   9.241  22.258  1.00  0.90           H  
ATOM    843  HA  GLU A  55      31.213  10.505  23.958  1.00  0.90           H  
ATOM    844 1HB  GLU A  55      28.742  10.870  24.361  1.00  0.90           H  
ATOM    845 2HB  GLU A  55      28.625   9.187  24.800  1.00  0.90           H  
ATOM    846 1HG  GLU A  55      30.202   9.541  26.659  1.00  0.90           H  
ATOM    847 2HG  GLU A  55      30.393  11.226  26.197  1.00  0.90           H  
ATOM    848  N   PHE A  56      32.259   8.518  24.956  1.00  0.82           N  
ATOM    849  CA  PHE A  56      33.040   7.403  25.464  1.00  0.82           C  
ATOM    850  C   PHE A  56      33.104   7.421  26.985  1.00  0.82           C  
ATOM    851  O   PHE A  56      33.499   8.414  27.602  1.00  0.82           O  
ATOM    852  CB  PHE A  56      34.454   7.489  24.879  1.00  0.82           C  
ATOM    853  CG  PHE A  56      34.476   7.274  23.398  1.00  0.82           C  
ATOM    854  CD1 PHE A  56      34.181   8.304  22.539  1.00  0.82           C  
ATOM    855  CD2 PHE A  56      34.820   6.049  22.858  1.00  0.82           C  
ATOM    856  CE1 PHE A  56      34.185   8.107  21.185  1.00  0.82           C  
ATOM    857  CE2 PHE A  56      34.831   5.856  21.491  1.00  0.82           C  
ATOM    858  CZ  PHE A  56      34.501   6.891  20.661  1.00  0.82           C  
ATOM    859  H   PHE A  56      32.591   9.447  25.151  1.00  0.82           H  
ATOM    860  HA  PHE A  56      32.568   6.471  25.153  1.00  0.82           H  
ATOM    861 1HB  PHE A  56      34.880   8.471  25.093  1.00  0.82           H  
ATOM    862 2HB  PHE A  56      35.088   6.739  25.350  1.00  0.82           H  
ATOM    863  HD1 PHE A  56      33.925   9.285  22.945  1.00  0.82           H  
ATOM    864  HD2 PHE A  56      35.073   5.226  23.529  1.00  0.82           H  
ATOM    865  HE1 PHE A  56      33.927   8.929  20.526  1.00  0.82           H  
ATOM    866  HE2 PHE A  56      35.095   4.884  21.077  1.00  0.82           H  
ATOM    867  HZ  PHE A  56      34.496   6.758  19.595  1.00  0.82           H  
ATOM    868  N   VAL A  57      32.731   6.312  27.597  1.00  0.76           N  
ATOM    869  CA  VAL A  57      32.778   6.207  29.041  1.00  0.76           C  
ATOM    870  C   VAL A  57      33.830   5.170  29.383  1.00  0.76           C  
ATOM    871  O   VAL A  57      33.764   4.037  28.902  1.00  0.76           O  
ATOM    872  CB  VAL A  57      31.404   5.818  29.596  1.00  0.76           C  
ATOM    873  CG1 VAL A  57      31.483   5.705  31.113  1.00  0.76           C  
ATOM    874  CG2 VAL A  57      30.378   6.858  29.150  1.00  0.76           C  
ATOM    875  H   VAL A  57      32.388   5.522  27.053  1.00  0.76           H  
ATOM    876  HA  VAL A  57      33.075   7.164  29.473  1.00  0.76           H  
ATOM    877  HB  VAL A  57      31.117   4.839  29.206  1.00  0.76           H  
ATOM    878 1HG1 VAL A  57      30.512   5.420  31.513  1.00  0.76           H  
ATOM    879 2HG1 VAL A  57      32.223   4.947  31.386  1.00  0.76           H  
ATOM    880 3HG1 VAL A  57      31.783   6.668  31.532  1.00  0.76           H  
ATOM    881 1HG2 VAL A  57      29.400   6.587  29.532  1.00  0.76           H  
ATOM    882 2HG2 VAL A  57      30.657   7.833  29.530  1.00  0.76           H  
ATOM    883 3HG2 VAL A  57      30.340   6.895  28.060  1.00  0.76           H  
ATOM    884  N   MET A  58      34.826   5.566  30.172  1.00  0.71           N  
ATOM    885  CA  MET A  58      35.937   4.667  30.464  1.00  0.71           C  
ATOM    886  C   MET A  58      36.199   4.540  31.979  1.00  0.71           C  
ATOM    887  O   MET A  58      36.467   5.529  32.675  1.00  0.71           O  
ATOM    888  CB  MET A  58      37.201   5.198  29.753  1.00  0.71           C  
ATOM    889  CG  MET A  58      37.165   5.316  28.189  1.00  0.71           C  
ATOM    890  SD  MET A  58      38.710   6.022  27.487  1.00  0.71           S  
ATOM    891  CE  MET A  58      39.996   4.790  27.820  1.00  0.71           C  
ATOM    892  H   MET A  58      34.801   6.504  30.575  1.00  0.71           H  
ATOM    893  HA  MET A  58      35.695   3.674  30.091  1.00  0.71           H  
ATOM    894 1HB  MET A  58      37.453   6.175  30.154  1.00  0.71           H  
ATOM    895 2HB  MET A  58      38.017   4.522  29.965  1.00  0.71           H  
ATOM    896 1HG  MET A  58      37.009   4.371  27.745  1.00  0.71           H  
ATOM    897 2HG  MET A  58      36.340   5.965  27.900  1.00  0.71           H  
ATOM    898 1HE  MET A  58      40.959   5.159  27.475  1.00  0.71           H  
ATOM    899 2HE  MET A  58      40.056   4.591  28.879  1.00  0.71           H  
ATOM    900 3HE  MET A  58      39.764   3.890  27.313  1.00  0.71           H  
ATOM    901  N   ASP A  59      36.139   3.307  32.488  1.00  0.67           N  
ATOM    902  CA  ASP A  59      36.382   3.013  33.907  1.00  0.67           C  
ATOM    903  C   ASP A  59      37.827   3.267  34.341  1.00  0.67           C  
ATOM    904  O   ASP A  59      38.750   3.082  33.543  1.00  0.67           O  
ATOM    905  CB  ASP A  59      36.042   1.550  34.216  1.00  0.67           C  
ATOM    906  CG  ASP A  59      34.533   1.223  34.226  1.00  0.67           C  
ATOM    907  OD1 ASP A  59      33.726   2.124  34.178  1.00  0.67           O  
ATOM    908  OD2 ASP A  59      34.213   0.054  34.281  1.00  0.67           O  
ATOM    909  H   ASP A  59      35.893   2.532  31.865  1.00  0.67           H  
ATOM    910  HA  ASP A  59      35.733   3.656  34.503  1.00  0.67           H  
ATOM    911 1HB  ASP A  59      36.519   0.913  33.468  1.00  0.67           H  
ATOM    912 2HB  ASP A  59      36.470   1.282  35.185  1.00  0.67           H  
ATOM    913  N   LYS A  60      38.030   3.632  35.610  1.00  0.66           N  
ATOM    914  CA  LYS A  60      39.379   3.785  36.158  1.00  0.66           C  
ATOM    915  C   LYS A  60      40.189   2.524  35.909  1.00  0.66           C  
ATOM    916  O   LYS A  60      39.723   1.417  36.181  1.00  0.66           O  
ATOM    917  CB  LYS A  60      39.318   4.066  37.663  1.00  0.66           C  
ATOM    918  CG  LYS A  60      40.667   4.292  38.334  1.00  0.66           C  
ATOM    919  CD  LYS A  60      40.492   4.591  39.835  1.00  0.66           C  
ATOM    920  CE  LYS A  60      41.835   4.637  40.569  1.00  0.66           C  
ATOM    921  NZ  LYS A  60      42.593   5.893  40.301  1.00  0.66           N  
ATOM    922  H   LYS A  60      37.237   3.817  36.214  1.00  0.66           H  
ATOM    923  HA  LYS A  60      39.881   4.605  35.667  1.00  0.66           H  
ATOM    924 1HB  LYS A  60      38.730   4.963  37.831  1.00  0.66           H  
ATOM    925 2HB  LYS A  60      38.813   3.246  38.169  1.00  0.66           H  
ATOM    926 1HG  LYS A  60      41.280   3.400  38.225  1.00  0.66           H  
ATOM    927 2HG  LYS A  60      41.177   5.115  37.846  1.00  0.66           H  
ATOM    928 1HD  LYS A  60      40.008   5.564  39.946  1.00  0.66           H  
ATOM    929 2HD  LYS A  60      39.859   3.834  40.292  1.00  0.66           H  
ATOM    930 1HE  LYS A  60      41.667   4.550  41.641  1.00  0.66           H  
ATOM    931 2HE  LYS A  60      42.436   3.791  40.236  1.00  0.66           H  
ATOM    932 1HZ  LYS A  60      43.469   5.877  40.787  1.00  0.66           H  
ATOM    933 2HZ  LYS A  60      42.764   6.017  39.302  1.00  0.66           H  
ATOM    934 3HZ  LYS A  60      42.053   6.684  40.611  1.00  0.66           H  
ATOM    935  N   GLY A  61      41.395   2.685  35.366  1.00  0.66           N  
ATOM    936  CA  GLY A  61      42.272   1.562  35.076  1.00  0.66           C  
ATOM    937  C   GLY A  61      42.085   0.978  33.670  1.00  0.66           C  
ATOM    938  O   GLY A  61      42.899   0.162  33.232  1.00  0.66           O  
ATOM    939  H   GLY A  61      41.752   3.619  35.162  1.00  0.66           H  
ATOM    940 1HA  GLY A  61      43.305   1.890  35.190  1.00  0.66           H  
ATOM    941 2HA  GLY A  61      42.110   0.781  35.818  1.00  0.66           H  
ATOM    942  N   SER A  62      41.026   1.379  32.960  1.00  0.67           N  
ATOM    943  CA  SER A  62      40.785   0.870  31.614  1.00  0.67           C  
ATOM    944  C   SER A  62      41.671   1.620  30.644  1.00  0.67           C  
ATOM    945  O   SER A  62      42.302   2.620  31.014  1.00  0.67           O  
ATOM    946  CB  SER A  62      39.335   1.023  31.196  1.00  0.67           C  
ATOM    947  OG  SER A  62      39.012   2.361  31.003  1.00  0.67           O  
ATOM    948  H   SER A  62      40.361   2.043  33.356  1.00  0.67           H  
ATOM    949  HA  SER A  62      41.050  -0.187  31.580  1.00  0.67           H  
ATOM    950 1HB  SER A  62      39.156   0.463  30.279  1.00  0.67           H  
ATOM    951 2HB  SER A  62      38.687   0.602  31.965  1.00  0.67           H  
ATOM    952  HG  SER A  62      39.009   2.756  31.900  1.00  0.67           H  
ATOM    953  N   SER A  63      41.735   1.140  29.408  1.00  0.70           N  
ATOM    954  CA  SER A  63      42.550   1.811  28.415  1.00  0.70           C  
ATOM    955  C   SER A  63      42.149   1.510  26.985  1.00  0.70           C  
ATOM    956  O   SER A  63      41.489   0.509  26.701  1.00  0.70           O  
ATOM    957  CB  SER A  63      43.997   1.385  28.594  1.00  0.70           C  
ATOM    958  OG  SER A  63      44.150   0.024  28.288  1.00  0.70           O  
ATOM    959  H   SER A  63      41.209   0.314  29.158  1.00  0.70           H  
ATOM    960  HA  SER A  63      42.456   2.883  28.574  1.00  0.70           H  
ATOM    961 1HB  SER A  63      44.639   1.969  27.939  1.00  0.70           H  
ATOM    962 2HB  SER A  63      44.317   1.576  29.612  1.00  0.70           H  
ATOM    963  HG  SER A  63      43.951  -0.054  27.349  1.00  0.70           H  
ATOM    964  N   LEU A  64      42.613   2.358  26.083  1.00  0.73           N  
ATOM    965  CA  LEU A  64      42.473   2.105  24.660  1.00  0.73           C  
ATOM    966  C   LEU A  64      43.819   1.552  24.178  1.00  0.73           C  
ATOM    967  O   LEU A  64      44.846   2.108  24.561  1.00  0.73           O  
ATOM    968  CB  LEU A  64      42.150   3.394  23.902  1.00  0.73           C  
ATOM    969  CG  LEU A  64      40.859   4.074  24.288  1.00  0.73           C  
ATOM    970  CD1 LEU A  64      40.734   5.376  23.533  1.00  0.73           C  
ATOM    971  CD2 LEU A  64      39.681   3.141  23.993  1.00  0.73           C  
ATOM    972  H   LEU A  64      43.122   3.172  26.428  1.00  0.73           H  
ATOM    973  HA  LEU A  64      41.651   1.420  24.508  1.00  0.73           H  
ATOM    974 1HB  LEU A  64      42.955   4.103  24.068  1.00  0.73           H  
ATOM    975 2HB  LEU A  64      42.107   3.172  22.835  1.00  0.73           H  
ATOM    976  HG  LEU A  64      40.882   4.298  25.321  1.00  0.73           H  
ATOM    977 1HD1 LEU A  64      39.807   5.879  23.823  1.00  0.73           H  
ATOM    978 2HD1 LEU A  64      41.582   6.021  23.769  1.00  0.73           H  
ATOM    979 3HD1 LEU A  64      40.717   5.177  22.463  1.00  0.73           H  
ATOM    980 1HD2 LEU A  64      38.745   3.625  24.282  1.00  0.73           H  
ATOM    981 2HD2 LEU A  64      39.654   2.909  22.929  1.00  0.73           H  
ATOM    982 3HD2 LEU A  64      39.802   2.219  24.558  1.00  0.73           H  
ATOM    983  N   PRO A  65      43.854   0.476  23.367  1.00  0.76           N  
ATOM    984  CA  PRO A  65      45.032  -0.101  22.724  1.00  0.76           C  
ATOM    985  C   PRO A  65      45.699   0.904  21.807  1.00  0.76           C  
ATOM    986  O   PRO A  65      45.017   1.748  21.234  1.00  0.76           O  
ATOM    987  CB  PRO A  65      44.449  -1.266  21.916  1.00  0.76           C  
ATOM    988  CG  PRO A  65      43.169  -1.617  22.620  1.00  0.76           C  
ATOM    989  CD  PRO A  65      42.635  -0.308  23.156  1.00  0.76           C  
ATOM    990  HA  PRO A  65      45.731  -0.452  23.494  1.00  0.76           H  
ATOM    991 1HB  PRO A  65      44.298  -0.954  20.870  1.00  0.76           H  
ATOM    992 2HB  PRO A  65      45.167  -2.101  21.897  1.00  0.76           H  
ATOM    993 1HG  PRO A  65      42.471  -2.106  21.923  1.00  0.76           H  
ATOM    994 2HG  PRO A  65      43.370  -2.343  23.423  1.00  0.76           H  
ATOM    995 1HD  PRO A  65      41.959   0.188  22.439  1.00  0.76           H  
ATOM    996 2HD  PRO A  65      42.160  -0.551  24.117  1.00  0.76           H  
ATOM    997  N   ASP A  66      47.019   0.822  21.649  1.00  0.80           N  
ATOM    998  CA  ASP A  66      47.696   1.732  20.720  1.00  0.80           C  
ATOM    999  C   ASP A  66      47.245   1.450  19.297  1.00  0.80           C  
ATOM   1000  O   ASP A  66      47.305   0.308  18.834  1.00  0.80           O  
ATOM   1001  CB  ASP A  66      49.219   1.624  20.853  1.00  0.80           C  
ATOM   1002  CG  ASP A  66      49.996   2.723  20.082  1.00  0.80           C  
ATOM   1003  OD1 ASP A  66      50.185   3.792  20.655  1.00  0.80           O  
ATOM   1004  OD2 ASP A  66      50.402   2.495  18.961  1.00  0.80           O  
ATOM   1005  H   ASP A  66      47.553   0.130  22.154  1.00  0.80           H  
ATOM   1006  HA  ASP A  66      47.412   2.747  20.925  1.00  0.80           H  
ATOM   1007 1HB  ASP A  66      49.492   1.681  21.906  1.00  0.80           H  
ATOM   1008 2HB  ASP A  66      49.544   0.653  20.482  1.00  0.80           H  
ATOM   1009  N   HIS A  67      46.779   2.486  18.607  1.00  0.83           N  
ATOM   1010  CA  HIS A  67      46.325   2.305  17.233  1.00  0.83           C  
ATOM   1011  C   HIS A  67      46.388   3.564  16.380  1.00  0.83           C  
ATOM   1012  O   HIS A  67      46.490   4.679  16.894  1.00  0.83           O  
ATOM   1013  CB  HIS A  67      44.871   1.791  17.221  1.00  0.83           C  
ATOM   1014  CG  HIS A  67      43.839   2.761  17.819  1.00  0.83           C  
ATOM   1015  ND1 HIS A  67      43.576   2.834  19.176  1.00  0.83           N  
ATOM   1016  CD2 HIS A  67      43.030   3.676  17.236  1.00  0.83           C  
ATOM   1017  CE1 HIS A  67      42.641   3.743  19.395  1.00  0.83           C  
ATOM   1018  NE2 HIS A  67      42.285   4.263  18.236  1.00  0.83           N  
ATOM   1019  H   HIS A  67      46.721   3.392  19.074  1.00  0.83           H  
ATOM   1020  HA  HIS A  67      46.953   1.557  16.752  1.00  0.83           H  
ATOM   1021 1HB  HIS A  67      44.572   1.577  16.195  1.00  0.83           H  
ATOM   1022 2HB  HIS A  67      44.815   0.857  17.779  1.00  0.83           H  
ATOM   1023  HD1 HIS A  67      44.153   2.461  19.921  1.00  0.83           H  
ATOM   1024  HD2 HIS A  67      42.887   3.981  16.206  1.00  0.83           H  
ATOM   1025  HE1 HIS A  67      42.296   3.945  20.407  1.00  0.83           H  
ATOM   1026  N   THR A  68      46.339   3.362  15.058  1.00  0.85           N  
ATOM   1027  CA  THR A  68      46.209   4.472  14.121  1.00  0.85           C  
ATOM   1028  C   THR A  68      45.077   4.165  13.154  1.00  0.85           C  
ATOM   1029  O   THR A  68      45.171   3.215  12.380  1.00  0.85           O  
ATOM   1030  CB  THR A  68      47.478   4.677  13.271  1.00  0.85           C  
ATOM   1031  OG1 THR A  68      48.588   4.892  14.107  1.00  0.85           O  
ATOM   1032  CG2 THR A  68      47.306   5.906  12.378  1.00  0.85           C  
ATOM   1033  H   THR A  68      46.323   2.418  14.702  1.00  0.85           H  
ATOM   1034  HA  THR A  68      45.975   5.388  14.664  1.00  0.85           H  
ATOM   1035  HB  THR A  68      47.655   3.801  12.654  1.00  0.85           H  
ATOM   1036  HG1 THR A  68      49.346   5.126  13.554  1.00  0.85           H  
ATOM   1037 1HG2 THR A  68      48.206   6.055  11.784  1.00  0.85           H  
ATOM   1038 2HG2 THR A  68      46.452   5.768  11.713  1.00  0.85           H  
ATOM   1039 3HG2 THR A  68      47.135   6.788  12.999  1.00  0.85           H  
ATOM   1040  N   HIS A  69      44.025   4.962  13.182  1.00  0.85           N  
ATOM   1041  CA  HIS A  69      42.916   4.764  12.256  1.00  0.85           C  
ATOM   1042  C   HIS A  69      42.899   6.014  11.378  1.00  0.85           C  
ATOM   1043  O   HIS A  69      42.907   7.111  11.927  1.00  0.85           O  
ATOM   1044  CB  HIS A  69      41.586   4.557  13.003  1.00  0.85           C  
ATOM   1045  CG  HIS A  69      41.487   3.274  13.820  1.00  0.85           C  
ATOM   1046  ND1 HIS A  69      40.438   3.027  14.685  1.00  0.85           N  
ATOM   1047  CD2 HIS A  69      42.277   2.169  13.876  1.00  0.85           C  
ATOM   1048  CE1 HIS A  69      40.599   1.843  15.249  1.00  0.85           C  
ATOM   1049  NE2 HIS A  69      41.702   1.303  14.774  1.00  0.85           N  
ATOM   1050  H   HIS A  69      44.007   5.722  13.847  1.00  0.85           H  
ATOM   1051  HA  HIS A  69      43.097   3.880  11.659  1.00  0.85           H  
ATOM   1052 1HB  HIS A  69      41.415   5.396  13.669  1.00  0.85           H  
ATOM   1053 2HB  HIS A  69      40.778   4.535  12.296  1.00  0.85           H  
ATOM   1054  HD2 HIS A  69      43.189   1.987  13.320  1.00  0.85           H  
ATOM   1055  HE1 HIS A  69      39.931   1.388  15.978  1.00  0.85           H  
ATOM   1056  HE2 HIS A  69      42.070   0.397  15.025  1.00  0.85           H  
ATOM   1057  N   PRO A  70      42.808   5.905  10.037  1.00  0.84           N  
ATOM   1058  CA  PRO A  70      42.948   7.000   9.077  1.00  0.84           C  
ATOM   1059  C   PRO A  70      41.795   7.998   9.016  1.00  0.84           C  
ATOM   1060  O   PRO A  70      41.212   8.229   7.955  1.00  0.84           O  
ATOM   1061  CB  PRO A  70      43.050   6.228   7.759  1.00  0.84           C  
ATOM   1062  CG  PRO A  70      42.195   4.997   7.988  1.00  0.84           C  
ATOM   1063  CD  PRO A  70      42.481   4.606   9.429  1.00  0.84           C  
ATOM   1064  HA  PRO A  70      43.894   7.519   9.285  1.00  0.84           H  
ATOM   1065 1HB  PRO A  70      42.691   6.857   6.932  1.00  0.84           H  
ATOM   1066 2HB  PRO A  70      44.104   5.988   7.547  1.00  0.84           H  
ATOM   1067 1HG  PRO A  70      41.134   5.241   7.822  1.00  0.84           H  
ATOM   1068 2HG  PRO A  70      42.455   4.204   7.271  1.00  0.84           H  
ATOM   1069 1HD  PRO A  70      41.596   4.159   9.892  1.00  0.84           H  
ATOM   1070 2HD  PRO A  70      43.355   3.935   9.455  1.00  0.84           H  
ATOM   1071  N   TYR A  71      41.499   8.603  10.157  1.00  0.80           N  
ATOM   1072  CA  TYR A  71      40.451   9.601  10.274  1.00  0.80           C  
ATOM   1073  C   TYR A  71      40.966  10.726  11.164  1.00  0.80           C  
ATOM   1074  O   TYR A  71      41.735  10.462  12.083  1.00  0.80           O  
ATOM   1075  CB  TYR A  71      39.227   8.964  10.905  1.00  0.80           C  
ATOM   1076  CG  TYR A  71      38.790   7.683  10.218  1.00  0.80           C  
ATOM   1077  CD1 TYR A  71      39.288   6.483  10.670  1.00  0.80           C  
ATOM   1078  CD2 TYR A  71      37.943   7.701   9.160  1.00  0.80           C  
ATOM   1079  CE1 TYR A  71      38.913   5.303  10.077  1.00  0.80           C  
ATOM   1080  CE2 TYR A  71      37.561   6.532   8.551  1.00  0.80           C  
ATOM   1081  CZ  TYR A  71      38.041   5.330   9.010  1.00  0.80           C  
ATOM   1082  OH  TYR A  71      37.655   4.149   8.407  1.00  0.80           O  
ATOM   1083  H   TYR A  71      42.040   8.348  10.977  1.00  0.80           H  
ATOM   1084  HA  TYR A  71      40.224  10.011   9.294  1.00  0.80           H  
ATOM   1085 1HB  TYR A  71      39.436   8.744  11.946  1.00  0.80           H  
ATOM   1086 2HB  TYR A  71      38.397   9.671  10.877  1.00  0.80           H  
ATOM   1087  HD1 TYR A  71      39.971   6.483  11.509  1.00  0.80           H  
ATOM   1088  HD2 TYR A  71      37.577   8.639   8.803  1.00  0.80           H  
ATOM   1089  HE1 TYR A  71      39.301   4.358  10.442  1.00  0.80           H  
ATOM   1090  HE2 TYR A  71      36.876   6.560   7.708  1.00  0.80           H  
ATOM   1091  HH  TYR A  71      37.051   4.339   7.680  1.00  0.80           H  
ATOM   1092  N   GLU A  72      40.559  11.966  10.945  1.00  0.76           N  
ATOM   1093  CA  GLU A  72      41.007  13.009  11.867  1.00  0.76           C  
ATOM   1094  C   GLU A  72      40.131  12.964  13.104  1.00  0.76           C  
ATOM   1095  O   GLU A  72      38.939  12.645  13.003  1.00  0.76           O  
ATOM   1096  CB  GLU A  72      40.932  14.391  11.209  1.00  0.76           C  
ATOM   1097  CG  GLU A  72      41.867  14.595  10.000  1.00  0.76           C  
ATOM   1098  CD  GLU A  72      43.334  14.793  10.380  1.00  0.76           C  
ATOM   1099  OE1 GLU A  72      43.604  15.642  11.191  1.00  0.76           O  
ATOM   1100  OE2 GLU A  72      44.177  14.092   9.862  1.00  0.76           O  
ATOM   1101  H   GLU A  72      39.909  12.200  10.193  1.00  0.76           H  
ATOM   1102  HA  GLU A  72      42.038  12.810  12.168  1.00  0.76           H  
ATOM   1103 1HB  GLU A  72      39.910  14.575  10.874  1.00  0.76           H  
ATOM   1104 2HB  GLU A  72      41.173  15.153  11.949  1.00  0.76           H  
ATOM   1105 1HG  GLU A  72      41.789  13.720   9.353  1.00  0.76           H  
ATOM   1106 2HG  GLU A  72      41.521  15.460   9.435  1.00  0.76           H  
ATOM   1107  N   GLN A  73      40.670  13.311  14.275  1.00  0.72           N  
ATOM   1108  CA  GLN A  73      39.770  13.334  15.421  1.00  0.72           C  
ATOM   1109  C   GLN A  73      40.068  14.405  16.465  1.00  0.72           C  
ATOM   1110  O   GLN A  73      41.222  14.780  16.714  1.00  0.72           O  
ATOM   1111  CB  GLN A  73      39.790  11.956  16.075  1.00  0.72           C  
ATOM   1112  CG  GLN A  73      41.124  11.615  16.659  1.00  0.72           C  
ATOM   1113  CD  GLN A  73      41.255  10.176  17.060  1.00  0.72           C  
ATOM   1114  OE1 GLN A  73      40.887   9.281  16.294  1.00  0.72           O  
ATOM   1115  NE2 GLN A  73      41.803   9.929  18.227  1.00  0.72           N  
ATOM   1116  H   GLN A  73      41.669  13.514  14.371  1.00  0.72           H  
ATOM   1117  HA  GLN A  73      38.768  13.524  15.049  1.00  0.72           H  
ATOM   1118 1HB  GLN A  73      39.028  11.907  16.859  1.00  0.72           H  
ATOM   1119 2HB  GLN A  73      39.549  11.202  15.332  1.00  0.72           H  
ATOM   1120 1HG  GLN A  73      41.896  11.834  15.918  1.00  0.72           H  
ATOM   1121 2HG  GLN A  73      41.276  12.232  17.548  1.00  0.72           H  
ATOM   1122 1HE2 GLN A  73      41.986   8.964  18.504  1.00  0.72           H  
ATOM   1123 2HE2 GLN A  73      42.090  10.678  18.816  1.00  0.72           H  
ATOM   1124  N   THR A  74      38.996  14.841  17.121  1.00  0.69           N  
ATOM   1125  CA  THR A  74      39.065  15.788  18.232  1.00  0.69           C  
ATOM   1126  C   THR A  74      38.323  15.252  19.439  1.00  0.69           C  
ATOM   1127  O   THR A  74      37.220  14.725  19.311  1.00  0.69           O  
ATOM   1128  CB  THR A  74      38.492  17.171  17.858  1.00  0.69           C  
ATOM   1129  OG1 THR A  74      39.245  17.726  16.766  1.00  0.69           O  
ATOM   1130  CG2 THR A  74      38.555  18.127  19.066  1.00  0.69           C  
ATOM   1131  H   THR A  74      38.087  14.476  16.824  1.00  0.69           H  
ATOM   1132  HA  THR A  74      40.105  15.917  18.514  1.00  0.69           H  
ATOM   1133  HB  THR A  74      37.454  17.062  17.548  1.00  0.69           H  
ATOM   1134  HG1 THR A  74      38.994  18.645  16.639  1.00  0.69           H  
ATOM   1135 1HG2 THR A  74      38.151  19.095  18.786  1.00  0.69           H  
ATOM   1136 2HG2 THR A  74      37.976  17.728  19.888  1.00  0.69           H  
ATOM   1137 3HG2 THR A  74      39.581  18.248  19.388  1.00  0.69           H  
ATOM   1138  N   GLY A  75      38.921  15.364  20.612  1.00  0.67           N  
ATOM   1139  CA  GLY A  75      38.244  14.877  21.795  1.00  0.67           C  
ATOM   1140  C   GLY A  75      38.135  15.910  22.892  1.00  0.67           C  
ATOM   1141  O   GLY A  75      38.934  16.844  22.990  1.00  0.67           O  
ATOM   1142  H   GLY A  75      39.836  15.802  20.671  1.00  0.67           H  
ATOM   1143 1HA  GLY A  75      37.248  14.565  21.523  1.00  0.67           H  
ATOM   1144 2HA  GLY A  75      38.748  13.992  22.164  1.00  0.67           H  
ATOM   1145  N   TYR A  76      37.137  15.707  23.743  1.00  0.67           N  
ATOM   1146  CA  TYR A  76      36.868  16.587  24.864  1.00  0.67           C  
ATOM   1147  C   TYR A  76      36.680  15.748  26.121  1.00  0.67           C  
ATOM   1148  O   TYR A  76      35.961  14.747  26.088  1.00  0.67           O  
ATOM   1149  CB  TYR A  76      35.572  17.338  24.563  1.00  0.67           C  
ATOM   1150  CG  TYR A  76      35.586  18.069  23.218  1.00  0.67           C  
ATOM   1151  CD1 TYR A  76      35.204  17.374  22.054  1.00  0.67           C  
ATOM   1152  CD2 TYR A  76      35.964  19.392  23.132  1.00  0.67           C  
ATOM   1153  CE1 TYR A  76      35.206  18.011  20.833  1.00  0.67           C  
ATOM   1154  CE2 TYR A  76      35.963  20.030  21.904  1.00  0.67           C  
ATOM   1155  CZ  TYR A  76      35.586  19.349  20.760  1.00  0.67           C  
ATOM   1156  OH  TYR A  76      35.578  20.003  19.545  1.00  0.67           O  
ATOM   1157  H   TYR A  76      36.509  14.928  23.557  1.00  0.67           H  
ATOM   1158  HA  TYR A  76      37.704  17.269  25.017  1.00  0.67           H  
ATOM   1159 1HB  TYR A  76      34.740  16.632  24.559  1.00  0.67           H  
ATOM   1160 2HB  TYR A  76      35.383  18.066  25.351  1.00  0.67           H  
ATOM   1161  HD1 TYR A  76      34.904  16.327  22.117  1.00  0.67           H  
ATOM   1162  HD2 TYR A  76      36.260  19.933  24.029  1.00  0.67           H  
ATOM   1163  HE1 TYR A  76      34.909  17.473  19.936  1.00  0.67           H  
ATOM   1164  HE2 TYR A  76      36.258  21.076  21.839  1.00  0.67           H  
ATOM   1165  HH  TYR A  76      35.493  19.363  18.834  1.00  0.67           H  
ATOM   1166  N   LEU A  77      37.263  16.155  27.246  1.00  0.67           N  
ATOM   1167  CA  LEU A  77      37.042  15.368  28.463  1.00  0.67           C  
ATOM   1168  C   LEU A  77      35.930  16.023  29.282  1.00  0.67           C  
ATOM   1169  O   LEU A  77      36.011  17.198  29.652  1.00  0.67           O  
ATOM   1170  CB  LEU A  77      38.344  15.181  29.260  1.00  0.67           C  
ATOM   1171  CG  LEU A  77      38.237  14.345  30.530  1.00  0.67           C  
ATOM   1172  CD1 LEU A  77      37.842  12.981  30.173  1.00  0.67           C  
ATOM   1173  CD2 LEU A  77      39.550  14.258  31.167  1.00  0.67           C  
ATOM   1174  H   LEU A  77      37.851  16.995  27.255  1.00  0.67           H  
ATOM   1175  HA  LEU A  77      36.701  14.374  28.183  1.00  0.67           H  
ATOM   1176 1HB  LEU A  77      39.046  14.657  28.646  1.00  0.67           H  
ATOM   1177 2HB  LEU A  77      38.766  16.160  29.511  1.00  0.67           H  
ATOM   1178  HG  LEU A  77      37.498  14.765  31.208  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  77      37.785  12.397  31.071  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  77      36.894  13.001  29.691  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  77      38.580  12.554  29.503  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  77      39.485  13.637  32.052  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  77      40.231  13.830  30.472  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  77      39.891  15.201  31.431  1.00  0.67           H  
ATOM   1185  N   VAL A  78      34.858  15.271  29.500  1.00  0.68           N  
ATOM   1186  CA  VAL A  78      33.660  15.750  30.181  1.00  0.68           C  
ATOM   1187  C   VAL A  78      33.787  15.623  31.690  1.00  0.68           C  
ATOM   1188  O   VAL A  78      33.428  16.534  32.440  1.00  0.68           O  
ATOM   1189  CB  VAL A  78      32.440  14.948  29.700  1.00  0.68           C  
ATOM   1190  CG1 VAL A  78      31.205  15.352  30.465  1.00  0.68           C  
ATOM   1191  CG2 VAL A  78      32.276  15.139  28.209  1.00  0.68           C  
ATOM   1192  H   VAL A  78      34.870  14.300  29.200  1.00  0.68           H  
ATOM   1193  HA  VAL A  78      33.514  16.800  29.926  1.00  0.68           H  
ATOM   1194  HB  VAL A  78      32.598  13.920  29.905  1.00  0.68           H  
ATOM   1195 1HG1 VAL A  78      30.355  14.758  30.125  1.00  0.68           H  
ATOM   1196 2HG1 VAL A  78      31.364  15.182  31.530  1.00  0.68           H  
ATOM   1197 3HG1 VAL A  78      31.002  16.408  30.293  1.00  0.68           H  
ATOM   1198 1HG2 VAL A  78      31.426  14.554  27.867  1.00  0.68           H  
ATOM   1199 2HG2 VAL A  78      32.106  16.192  27.996  1.00  0.68           H  
ATOM   1200 3HG2 VAL A  78      33.179  14.808  27.696  1.00  0.68           H  
ATOM   1201  N   SER A  79      34.291  14.478  32.125  1.00  0.67           N  
ATOM   1202  CA  SER A  79      34.428  14.181  33.545  1.00  0.67           C  
ATOM   1203  C   SER A  79      35.593  13.230  33.792  1.00  0.67           C  
ATOM   1204  O   SER A  79      35.877  12.377  32.958  1.00  0.67           O  
ATOM   1205  CB  SER A  79      33.146  13.572  34.071  1.00  0.67           C  
ATOM   1206  OG  SER A  79      33.244  13.310  35.443  1.00  0.67           O  
ATOM   1207  H   SER A  79      34.554  13.786  31.427  1.00  0.67           H  
ATOM   1208  HA  SER A  79      34.616  15.111  34.080  1.00  0.67           H  
ATOM   1209 1HB  SER A  79      32.313  14.247  33.880  1.00  0.67           H  
ATOM   1210 2HB  SER A  79      32.947  12.646  33.539  1.00  0.67           H  
ATOM   1211  HG  SER A  79      33.992  12.710  35.544  1.00  0.67           H  
ATOM   1212  N   GLY A  80      36.246  13.354  34.950  1.00  0.67           N  
ATOM   1213  CA  GLY A  80      37.343  12.443  35.315  1.00  0.67           C  
ATOM   1214  C   GLY A  80      38.712  12.951  34.875  1.00  0.67           C  
ATOM   1215  O   GLY A  80      38.892  14.154  34.660  1.00  0.67           O  
ATOM   1216  H   GLY A  80      35.973  14.081  35.598  1.00  0.67           H  
ATOM   1217 1HA  GLY A  80      37.344  12.284  36.395  1.00  0.67           H  
ATOM   1218 2HA  GLY A  80      37.171  11.471  34.868  1.00  0.67           H  
ATOM   1219  N   LYS A  81      39.684  12.032  34.817  1.00  0.66           N  
ATOM   1220  CA  LYS A  81      41.074  12.370  34.500  1.00  0.66           C  
ATOM   1221  C   LYS A  81      41.730  11.251  33.699  1.00  0.66           C  
ATOM   1222  O   LYS A  81      41.669  10.072  34.090  1.00  0.66           O  
ATOM   1223  CB  LYS A  81      41.889  12.623  35.767  1.00  0.66           C  
ATOM   1224  CG  LYS A  81      43.298  13.071  35.469  1.00  0.66           C  
ATOM   1225  CD  LYS A  81      44.094  13.404  36.723  1.00  0.66           C  
ATOM   1226  CE  LYS A  81      45.482  13.874  36.332  1.00  0.66           C  
ATOM   1227  NZ  LYS A  81      46.320  14.237  37.484  1.00  0.66           N  
ATOM   1228  H   LYS A  81      39.439  11.055  35.000  1.00  0.66           H  
ATOM   1229  HA  LYS A  81      41.088  13.274  33.888  1.00  0.66           H  
ATOM   1230 1HB  LYS A  81      41.402  13.386  36.380  1.00  0.66           H  
ATOM   1231 2HB  LYS A  81      41.941  11.711  36.357  1.00  0.66           H  
ATOM   1232 1HG  LYS A  81      43.803  12.288  34.921  1.00  0.66           H  
ATOM   1233 2HG  LYS A  81      43.260  13.948  34.825  1.00  0.66           H  
ATOM   1234 1HD  LYS A  81      43.585  14.176  37.296  1.00  0.66           H  
ATOM   1235 2HD  LYS A  81      44.183  12.513  37.344  1.00  0.66           H  
ATOM   1236 1HE  LYS A  81      45.975  13.085  35.791  1.00  0.66           H  
ATOM   1237 2HE  LYS A  81      45.394  14.739  35.678  1.00  0.66           H  
ATOM   1238 1HZ  LYS A  81      47.236  14.523  37.100  1.00  0.66           H  
ATOM   1239 2HZ  LYS A  81      45.901  14.998  37.997  1.00  0.66           H  
ATOM   1240 3HZ  LYS A  81      46.439  13.443  38.090  1.00  0.66           H  
ATOM   1241  N   ILE A  82      42.351  11.612  32.570  1.00  0.67           N  
ATOM   1242  CA  ILE A  82      42.943  10.574  31.723  1.00  0.67           C  
ATOM   1243  C   ILE A  82      44.380  10.902  31.329  1.00  0.67           C  
ATOM   1244  O   ILE A  82      44.811  12.055  31.421  1.00  0.67           O  
ATOM   1245  CB  ILE A  82      42.145  10.415  30.407  1.00  0.67           C  
ATOM   1246  CG1 ILE A  82      42.288  11.661  29.540  1.00  0.67           C  
ATOM   1247  CG2 ILE A  82      40.662  10.288  30.751  1.00  0.67           C  
ATOM   1248  CD1 ILE A  82      41.698  11.548  28.136  1.00  0.67           C  
ATOM   1249  H   ILE A  82      42.393  12.605  32.315  1.00  0.67           H  
ATOM   1250  HA  ILE A  82      42.946   9.627  32.262  1.00  0.67           H  
ATOM   1251  HB  ILE A  82      42.494   9.532  29.864  1.00  0.67           H  
ATOM   1252 1HG1 ILE A  82      41.824  12.474  30.055  1.00  0.67           H  
ATOM   1253 2HG1 ILE A  82      43.352  11.880  29.434  1.00  0.67           H  
ATOM   1254 1HG2 ILE A  82      40.081  10.166  29.840  1.00  0.67           H  
ATOM   1255 2HG2 ILE A  82      40.512   9.454  31.386  1.00  0.67           H  
ATOM   1256 3HG2 ILE A  82      40.323  11.181  31.269  1.00  0.67           H  
ATOM   1257 1HD1 ILE A  82      41.853  12.484  27.600  1.00  0.67           H  
ATOM   1258 2HD1 ILE A  82      42.190  10.736  27.595  1.00  0.67           H  
ATOM   1259 3HD1 ILE A  82      40.629  11.344  28.202  1.00  0.67           H  
ATOM   1260  N   ILE A  83      45.106   9.903  30.826  1.00  0.68           N  
ATOM   1261  CA  ILE A  83      46.399  10.158  30.200  1.00  0.68           C  
ATOM   1262  C   ILE A  83      46.254   9.853  28.730  1.00  0.68           C  
ATOM   1263  O   ILE A  83      45.863   8.740  28.360  1.00  0.68           O  
ATOM   1264  CB  ILE A  83      47.557   9.287  30.699  1.00  0.68           C  
ATOM   1265  CG1 ILE A  83      47.765   9.439  32.147  1.00  0.68           C  
ATOM   1266  CG2 ILE A  83      48.848   9.730  29.963  1.00  0.68           C  
ATOM   1267  CD1 ILE A  83      48.756   8.441  32.698  1.00  0.68           C  
ATOM   1268  H   ILE A  83      44.728   8.960  30.841  1.00  0.68           H  
ATOM   1269  HA  ILE A  83      46.662  11.210  30.315  1.00  0.68           H  
ATOM   1270  HB  ILE A  83      47.351   8.240  30.490  1.00  0.68           H  
ATOM   1271 1HG1 ILE A  83      48.124  10.437  32.346  1.00  0.68           H  
ATOM   1272 2HG1 ILE A  83      46.816   9.303  32.648  1.00  0.68           H  
ATOM   1273 1HG2 ILE A  83      49.683   9.122  30.300  1.00  0.68           H  
ATOM   1274 2HG2 ILE A  83      48.731   9.610  28.892  1.00  0.68           H  
ATOM   1275 3HG2 ILE A  83      49.049  10.779  30.186  1.00  0.68           H  
ATOM   1276 1HD1 ILE A  83      48.875   8.594  33.767  1.00  0.68           H  
ATOM   1277 2HD1 ILE A  83      48.397   7.420  32.514  1.00  0.68           H  
ATOM   1278 3HD1 ILE A  83      49.719   8.574  32.206  1.00  0.68           H  
ATOM   1279  N   LEU A  84      46.550  10.825  27.898  1.00  0.71           N  
ATOM   1280  CA  LEU A  84      46.448  10.638  26.470  1.00  0.71           C  
ATOM   1281  C   LEU A  84      47.827  10.527  25.862  1.00  0.71           C  
ATOM   1282  O   LEU A  84      48.723  11.315  26.178  1.00  0.71           O  
ATOM   1283  CB  LEU A  84      45.702  11.790  25.844  1.00  0.71           C  
ATOM   1284  CG  LEU A  84      45.511  11.730  24.367  1.00  0.71           C  
ATOM   1285  CD1 LEU A  84      44.570  10.610  24.013  1.00  0.71           C  
ATOM   1286  CD2 LEU A  84      44.988  12.999  23.943  1.00  0.71           C  
ATOM   1287  H   LEU A  84      46.862  11.724  28.271  1.00  0.71           H  
ATOM   1288  HA  LEU A  84      45.909   9.711  26.268  1.00  0.71           H  
ATOM   1289 1HB  LEU A  84      44.717  11.824  26.291  1.00  0.71           H  
ATOM   1290 2HB  LEU A  84      46.238  12.708  26.080  1.00  0.71           H  
ATOM   1291  HG  LEU A  84      46.453  11.535  23.877  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  84      44.435  10.578  22.938  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  84      44.987   9.668  24.352  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  84      43.611  10.781  24.496  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  84      44.841  12.974  22.880  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  84      44.046  13.165  24.449  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  84      45.688  13.788  24.200  1.00  0.71           H  
ATOM   1298  N   TYR A  85      48.016   9.523  25.025  1.00  0.75           N  
ATOM   1299  CA  TYR A  85      49.292   9.308  24.373  1.00  0.75           C  
ATOM   1300  C   TYR A  85      49.187   9.637  22.886  1.00  0.75           C  
ATOM   1301  O   TYR A  85      48.324   9.091  22.194  1.00  0.75           O  
ATOM   1302  CB  TYR A  85      49.703   7.865  24.579  1.00  0.75           C  
ATOM   1303  CG  TYR A  85      49.952   7.490  26.032  1.00  0.75           C  
ATOM   1304  CD1 TYR A  85      48.884   7.159  26.869  1.00  0.75           C  
ATOM   1305  CD2 TYR A  85      51.240   7.435  26.514  1.00  0.75           C  
ATOM   1306  CE1 TYR A  85      49.124   6.775  28.177  1.00  0.75           C  
ATOM   1307  CE2 TYR A  85      51.479   7.054  27.817  1.00  0.75           C  
ATOM   1308  CZ  TYR A  85      50.440   6.720  28.648  1.00  0.75           C  
ATOM   1309  OH  TYR A  85      50.725   6.322  29.945  1.00  0.75           O  
ATOM   1310  H   TYR A  85      47.251   8.879  24.825  1.00  0.75           H  
ATOM   1311  HA  TYR A  85      50.032   9.965  24.819  1.00  0.75           H  
ATOM   1312 1HB  TYR A  85      48.928   7.214  24.189  1.00  0.75           H  
ATOM   1313 2HB  TYR A  85      50.613   7.667  24.017  1.00  0.75           H  
ATOM   1314  HD1 TYR A  85      47.865   7.194  26.493  1.00  0.75           H  
ATOM   1315  HD2 TYR A  85      52.075   7.686  25.858  1.00  0.75           H  
ATOM   1316  HE1 TYR A  85      48.295   6.511  28.829  1.00  0.75           H  
ATOM   1317  HE2 TYR A  85      52.501   7.005  28.188  1.00  0.75           H  
ATOM   1318  HH  TYR A  85      49.920   5.955  30.373  1.00  0.75           H  
ATOM   1319  N   ILE A  86      50.045  10.552  22.410  1.00  0.79           N  
ATOM   1320  CA  ILE A  86      50.047  10.993  21.005  1.00  0.79           C  
ATOM   1321  C   ILE A  86      51.458  10.912  20.391  1.00  0.79           C  
ATOM   1322  O   ILE A  86      52.391  11.559  20.884  1.00  0.79           O  
ATOM   1323  CB  ILE A  86      49.521  12.447  20.872  1.00  0.79           C  
ATOM   1324  CG1 ILE A  86      48.122  12.582  21.452  1.00  0.79           C  
ATOM   1325  CG2 ILE A  86      49.462  12.840  19.426  1.00  0.79           C  
ATOM   1326  CD1 ILE A  86      47.602  14.020  21.456  1.00  0.79           C  
ATOM   1327  H   ILE A  86      50.747  10.914  23.058  1.00  0.79           H  
ATOM   1328  HA  ILE A  86      49.390  10.334  20.431  1.00  0.79           H  
ATOM   1329  HB  ILE A  86      50.186  13.125  21.409  1.00  0.79           H  
ATOM   1330 1HG1 ILE A  86      47.454  11.953  20.882  1.00  0.79           H  
ATOM   1331 2HG1 ILE A  86      48.131  12.238  22.476  1.00  0.79           H  
ATOM   1332 1HG2 ILE A  86      49.097  13.861  19.338  1.00  0.79           H  
ATOM   1333 2HG2 ILE A  86      50.447  12.769  18.993  1.00  0.79           H  
ATOM   1334 3HG2 ILE A  86      48.783  12.169  18.911  1.00  0.79           H  
ATOM   1335 1HD1 ILE A  86      46.611  14.055  21.876  1.00  0.79           H  
ATOM   1336 2HD1 ILE A  86      48.267  14.646  22.048  1.00  0.79           H  
ATOM   1337 3HD1 ILE A  86      47.564  14.406  20.436  1.00  0.79           H  
ATOM   1338  N   GLU A  87      51.622  10.138  19.315  1.00  0.81           N  
ATOM   1339  CA  GLU A  87      52.898   9.937  18.586  1.00  0.81           C  
ATOM   1340  C   GLU A  87      53.972   9.213  19.418  1.00  0.81           C  
ATOM   1341  O   GLU A  87      54.369   8.094  19.084  1.00  0.81           O  
ATOM   1342  CB  GLU A  87      53.514  11.275  18.077  1.00  0.81           C  
ATOM   1343  CG  GLU A  87      52.759  11.984  16.947  1.00  0.81           C  
ATOM   1344  CD  GLU A  87      53.383  13.295  16.488  1.00  0.81           C  
ATOM   1345  OE1 GLU A  87      54.317  13.741  17.104  1.00  0.81           O  
ATOM   1346  OE2 GLU A  87      52.924  13.841  15.510  1.00  0.81           O  
ATOM   1347  H   GLU A  87      50.811   9.607  18.980  1.00  0.81           H  
ATOM   1348  HA  GLU A  87      52.687   9.317  17.716  1.00  0.81           H  
ATOM   1349 1HB  GLU A  87      53.623  11.986  18.884  1.00  0.81           H  
ATOM   1350 2HB  GLU A  87      54.518  11.071  17.708  1.00  0.81           H  
ATOM   1351 1HG  GLU A  87      52.705  11.311  16.100  1.00  0.81           H  
ATOM   1352 2HG  GLU A  87      51.768  12.189  17.280  1.00  0.81           H  
ATOM   1353  N   ASP A  88      54.445   9.860  20.488  1.00  0.80           N  
ATOM   1354  CA  ASP A  88      55.401   9.268  21.421  1.00  0.80           C  
ATOM   1355  C   ASP A  88      55.397  10.057  22.729  1.00  0.80           C  
ATOM   1356  O   ASP A  88      56.240   9.849  23.604  1.00  0.80           O  
ATOM   1357  CB  ASP A  88      56.829   9.151  20.819  1.00  0.80           C  
ATOM   1358  CG  ASP A  88      57.573  10.476  20.449  1.00  0.80           C  
ATOM   1359  OD1 ASP A  88      57.072  11.549  20.700  1.00  0.80           O  
ATOM   1360  OD2 ASP A  88      58.660  10.384  19.926  1.00  0.80           O  
ATOM   1361  H   ASP A  88      54.051  10.776  20.700  1.00  0.80           H  
ATOM   1362  HA  ASP A  88      55.069   8.257  21.650  1.00  0.80           H  
ATOM   1363 1HB  ASP A  88      57.457   8.602  21.520  1.00  0.80           H  
ATOM   1364 2HB  ASP A  88      56.778   8.543  19.916  1.00  0.80           H  
ATOM   1365  N   LYS A  89      54.441  10.976  22.843  1.00  0.78           N  
ATOM   1366  CA  LYS A  89      54.320  11.857  24.007  1.00  0.78           C  
ATOM   1367  C   LYS A  89      53.120  11.500  24.867  1.00  0.78           C  
ATOM   1368  O   LYS A  89      52.161  10.903  24.381  1.00  0.78           O  
ATOM   1369  CB  LYS A  89      54.194  13.313  23.550  1.00  0.78           C  
ATOM   1370  CG  LYS A  89      55.338  13.805  22.665  1.00  0.78           C  
ATOM   1371  CD  LYS A  89      56.667  13.867  23.419  1.00  0.78           C  
ATOM   1372  CE  LYS A  89      57.764  14.465  22.546  1.00  0.78           C  
ATOM   1373  NZ  LYS A  89      58.184  13.519  21.477  1.00  0.78           N  
ATOM   1374  H   LYS A  89      53.790  11.089  22.066  1.00  0.78           H  
ATOM   1375  HA  LYS A  89      55.216  11.752  24.619  1.00  0.78           H  
ATOM   1376 1HB  LYS A  89      53.270  13.425  22.981  1.00  0.78           H  
ATOM   1377 2HB  LYS A  89      54.127  13.967  24.421  1.00  0.78           H  
ATOM   1378 1HG  LYS A  89      55.450  13.130  21.810  1.00  0.78           H  
ATOM   1379 2HG  LYS A  89      55.097  14.794  22.286  1.00  0.78           H  
ATOM   1380 1HD  LYS A  89      56.557  14.457  24.327  1.00  0.78           H  
ATOM   1381 2HD  LYS A  89      56.965  12.850  23.692  1.00  0.78           H  
ATOM   1382 1HE  LYS A  89      57.392  15.377  22.083  1.00  0.78           H  
ATOM   1383 2HE  LYS A  89      58.628  14.708  23.163  1.00  0.78           H  
ATOM   1384 1HZ  LYS A  89      58.900  13.911  20.902  1.00  0.78           H  
ATOM   1385 2HZ  LYS A  89      58.529  12.659  21.892  1.00  0.78           H  
ATOM   1386 3HZ  LYS A  89      57.385  13.248  20.877  1.00  0.78           H  
ATOM   1387  N   LYS A  90      53.129  11.922  26.131  1.00  0.74           N  
ATOM   1388  CA  LYS A  90      51.949  11.691  26.959  1.00  0.74           C  
ATOM   1389  C   LYS A  90      51.537  12.961  27.681  1.00  0.74           C  
ATOM   1390  O   LYS A  90      52.382  13.779  28.055  1.00  0.74           O  
ATOM   1391  CB  LYS A  90      52.205  10.578  27.969  1.00  0.74           C  
ATOM   1392  CG  LYS A  90      53.253  10.880  29.015  1.00  0.74           C  
ATOM   1393  CD  LYS A  90      53.451   9.682  29.941  1.00  0.74           C  
ATOM   1394  CE  LYS A  90      54.457   9.988  31.047  1.00  0.74           C  
ATOM   1395  NZ  LYS A  90      54.656   8.821  31.955  1.00  0.74           N  
ATOM   1396  H   LYS A  90      53.935  12.399  26.512  1.00  0.74           H  
ATOM   1397  HA  LYS A  90      51.124  11.394  26.321  1.00  0.74           H  
ATOM   1398 1HB  LYS A  90      51.276  10.319  28.466  1.00  0.74           H  
ATOM   1399 2HB  LYS A  90      52.546   9.705  27.437  1.00  0.74           H  
ATOM   1400 1HG  LYS A  90      54.198  11.121  28.528  1.00  0.74           H  
ATOM   1401 2HG  LYS A  90      52.936  11.742  29.604  1.00  0.74           H  
ATOM   1402 1HD  LYS A  90      52.493   9.401  30.387  1.00  0.74           H  
ATOM   1403 2HD  LYS A  90      53.819   8.837  29.360  1.00  0.74           H  
ATOM   1404 1HE  LYS A  90      55.412  10.251  30.595  1.00  0.74           H  
ATOM   1405 2HE  LYS A  90      54.099  10.836  31.632  1.00  0.74           H  
ATOM   1406 1HZ  LYS A  90      55.327   9.058  32.672  1.00  0.74           H  
ATOM   1407 2HZ  LYS A  90      53.775   8.577  32.387  1.00  0.74           H  
ATOM   1408 3HZ  LYS A  90      54.996   8.035  31.420  1.00  0.74           H  
ATOM   1409  N   GLN A  91      50.233  13.098  27.903  1.00  0.69           N  
ATOM   1410  CA  GLN A  91      49.676  14.261  28.578  1.00  0.69           C  
ATOM   1411  C   GLN A  91      48.510  13.949  29.509  1.00  0.69           C  
ATOM   1412  O   GLN A  91      47.555  13.264  29.130  1.00  0.69           O  
ATOM   1413  CB  GLN A  91      49.218  15.270  27.510  1.00  0.69           C  
ATOM   1414  CG  GLN A  91      48.532  16.533  28.025  1.00  0.69           C  
ATOM   1415  CD  GLN A  91      49.472  17.501  28.735  1.00  0.69           C  
ATOM   1416  OE1 GLN A  91      50.492  17.934  28.178  1.00  0.69           O  
ATOM   1417  NE2 GLN A  91      49.123  17.856  29.970  1.00  0.69           N  
ATOM   1418  H   GLN A  91      49.608  12.388  27.523  1.00  0.69           H  
ATOM   1419  HA  GLN A  91      50.464  14.715  29.177  1.00  0.69           H  
ATOM   1420 1HB  GLN A  91      50.081  15.579  26.918  1.00  0.69           H  
ATOM   1421 2HB  GLN A  91      48.522  14.774  26.832  1.00  0.69           H  
ATOM   1422 1HG  GLN A  91      48.091  17.052  27.179  1.00  0.69           H  
ATOM   1423 2HG  GLN A  91      47.750  16.249  28.718  1.00  0.69           H  
ATOM   1424 1HE2 GLN A  91      49.689  18.493  30.490  1.00  0.69           H  
ATOM   1425 2HE2 GLN A  91      48.260  17.479  30.386  1.00  0.69           H  
ATOM   1426  N   GLN A  92      48.584  14.449  30.745  1.00  0.65           N  
ATOM   1427  CA  GLN A  92      47.445  14.287  31.645  1.00  0.65           C  
ATOM   1428  C   GLN A  92      46.397  15.322  31.255  1.00  0.65           C  
ATOM   1429  O   GLN A  92      46.722  16.495  31.025  1.00  0.65           O  
ATOM   1430  CB  GLN A  92      47.844  14.444  33.121  1.00  0.65           C  
ATOM   1431  CG  GLN A  92      48.747  13.332  33.657  1.00  0.65           C  
ATOM   1432  CD  GLN A  92      49.086  13.481  35.159  1.00  0.65           C  
ATOM   1433  OE1 GLN A  92      48.623  14.413  35.861  1.00  0.65           O  
ATOM   1434  NE2 GLN A  92      49.904  12.554  35.656  1.00  0.65           N  
ATOM   1435  H   GLN A  92      49.401  14.968  31.039  1.00  0.65           H  
ATOM   1436  HA  GLN A  92      47.014  13.297  31.507  1.00  0.65           H  
ATOM   1437 1HB  GLN A  92      48.360  15.392  33.258  1.00  0.65           H  
ATOM   1438 2HB  GLN A  92      46.944  14.474  33.726  1.00  0.65           H  
ATOM   1439 1HG  GLN A  92      48.226  12.390  33.530  1.00  0.65           H  
ATOM   1440 2HG  GLN A  92      49.677  13.321  33.089  1.00  0.65           H  
ATOM   1441 1HE2 GLN A  92      50.181  12.584  36.619  1.00  0.65           H  
ATOM   1442 2HE2 GLN A  92      50.260  11.830  35.063  1.00  0.65           H  
ATOM   1443  N   ILE A  93      45.146  14.883  31.174  1.00  0.62           N  
ATOM   1444  CA  ILE A  93      44.036  15.736  30.760  1.00  0.62           C  
ATOM   1445  C   ILE A  93      42.933  15.818  31.811  1.00  0.62           C  
ATOM   1446  O   ILE A  93      42.487  14.794  32.349  1.00  0.62           O  
ATOM   1447  CB  ILE A  93      43.489  15.237  29.410  1.00  0.62           C  
ATOM   1448  CG1 ILE A  93      44.602  15.299  28.364  1.00  0.62           C  
ATOM   1449  CG2 ILE A  93      42.327  16.028  28.962  1.00  0.62           C  
ATOM   1450  CD1 ILE A  93      44.224  14.720  27.061  1.00  0.62           C  
ATOM   1451  H   ILE A  93      44.970  13.898  31.366  1.00  0.62           H  
ATOM   1452  HA  ILE A  93      44.417  16.746  30.607  1.00  0.62           H  
ATOM   1453  HB  ILE A  93      43.209  14.221  29.516  1.00  0.62           H  
ATOM   1454 1HG1 ILE A  93      44.907  16.336  28.226  1.00  0.62           H  
ATOM   1455 2HG1 ILE A  93      45.453  14.731  28.722  1.00  0.62           H  
ATOM   1456 1HG2 ILE A  93      41.971  15.652  28.020  1.00  0.62           H  
ATOM   1457 2HG2 ILE A  93      41.526  15.985  29.693  1.00  0.62           H  
ATOM   1458 3HG2 ILE A  93      42.664  17.031  28.846  1.00  0.62           H  
ATOM   1459 1HD1 ILE A  93      45.064  14.787  26.382  1.00  0.62           H  
ATOM   1460 2HD1 ILE A  93      43.942  13.691  27.195  1.00  0.62           H  
ATOM   1461 3HD1 ILE A  93      43.400  15.269  26.661  1.00  0.62           H  
ATOM   1462  N   MET A  94      42.501  17.049  32.123  1.00  0.60           N  
ATOM   1463  CA  MET A  94      41.447  17.258  33.113  1.00  0.60           C  
ATOM   1464  C   MET A  94      40.112  17.536  32.447  1.00  0.60           C  
ATOM   1465  O   MET A  94      40.059  17.960  31.294  1.00  0.60           O  
ATOM   1466  CB  MET A  94      41.793  18.409  34.045  1.00  0.60           C  
ATOM   1467  CG  MET A  94      43.110  18.261  34.758  1.00  0.60           C  
ATOM   1468  SD  MET A  94      43.154  16.806  35.800  1.00  0.60           S  
ATOM   1469  CE  MET A  94      42.001  17.196  37.100  1.00  0.60           C  
ATOM   1470  H   MET A  94      42.881  17.885  31.647  1.00  0.60           H  
ATOM   1471  HA  MET A  94      41.336  16.348  33.703  1.00  0.60           H  
ATOM   1472 1HB  MET A  94      41.829  19.335  33.463  1.00  0.60           H  
ATOM   1473 2HB  MET A  94      41.004  18.522  34.791  1.00  0.60           H  
ATOM   1474 1HG  MET A  94      43.915  18.191  34.026  1.00  0.60           H  
ATOM   1475 2HG  MET A  94      43.285  19.137  35.380  1.00  0.60           H  
ATOM   1476 1HE  MET A  94      41.946  16.358  37.799  1.00  0.60           H  
ATOM   1477 2HE  MET A  94      42.332  18.092  37.626  1.00  0.60           H  
ATOM   1478 3HE  MET A  94      41.013  17.368  36.667  1.00  0.60           H  
ATOM   1479  N   ALA A  95      39.021  17.275  33.143  1.00  0.60           N  
ATOM   1480  CA  ALA A  95      37.743  17.594  32.543  1.00  0.60           C  
ATOM   1481  C   ALA A  95      37.730  19.074  32.192  1.00  0.60           C  
ATOM   1482  O   ALA A  95      38.185  19.909  32.976  1.00  0.60           O  
ATOM   1483  CB  ALA A  95      36.620  17.230  33.479  1.00  0.60           C  
ATOM   1484  H   ALA A  95      39.079  16.871  34.071  1.00  0.60           H  
ATOM   1485  HA  ALA A  95      37.637  17.032  31.622  1.00  0.60           H  
ATOM   1486 1HB  ALA A  95      35.674  17.468  33.009  1.00  0.60           H  
ATOM   1487 2HB  ALA A  95      36.674  16.168  33.688  1.00  0.60           H  
ATOM   1488 3HB  ALA A  95      36.718  17.789  34.403  1.00  0.60           H  
ATOM   1489  N   GLY A  96      37.188  19.389  31.021  1.00  0.59           N  
ATOM   1490  CA  GLY A  96      37.127  20.748  30.487  1.00  0.59           C  
ATOM   1491  C   GLY A  96      38.221  20.990  29.433  1.00  0.59           C  
ATOM   1492  O   GLY A  96      38.136  21.941  28.652  1.00  0.59           O  
ATOM   1493  H   GLY A  96      36.815  18.632  30.451  1.00  0.59           H  
ATOM   1494 1HA  GLY A  96      36.148  20.914  30.040  1.00  0.59           H  
ATOM   1495 2HA  GLY A  96      37.236  21.464  31.299  1.00  0.59           H  
ATOM   1496  N   ASP A  97      39.218  20.104  29.390  1.00  0.60           N  
ATOM   1497  CA  ASP A  97      40.316  20.158  28.425  1.00  0.60           C  
ATOM   1498  C   ASP A  97      39.933  19.396  27.152  1.00  0.60           C  
ATOM   1499  O   ASP A  97      38.947  18.646  27.139  1.00  0.60           O  
ATOM   1500  CB  ASP A  97      41.588  19.549  29.014  1.00  0.60           C  
ATOM   1501  CG  ASP A  97      42.282  20.356  30.133  1.00  0.60           C  
ATOM   1502  OD1 ASP A  97      42.119  21.556  30.187  1.00  0.60           O  
ATOM   1503  OD2 ASP A  97      42.974  19.737  30.945  1.00  0.60           O  
ATOM   1504  H   ASP A  97      39.241  19.353  30.081  1.00  0.60           H  
ATOM   1505  HA  ASP A  97      40.506  21.198  28.162  1.00  0.60           H  
ATOM   1506 1HB  ASP A  97      41.325  18.607  29.417  1.00  0.60           H  
ATOM   1507 2HB  ASP A  97      42.306  19.376  28.215  1.00  0.60           H  
ATOM   1508  N   SER A  98      40.712  19.596  26.084  1.00  0.61           N  
ATOM   1509  CA  SER A  98      40.463  18.937  24.800  1.00  0.61           C  
ATOM   1510  C   SER A  98      41.759  18.623  24.054  1.00  0.61           C  
ATOM   1511  O   SER A  98      42.830  19.128  24.404  1.00  0.61           O  
ATOM   1512  CB  SER A  98      39.584  19.820  23.933  1.00  0.61           C  
ATOM   1513  OG  SER A  98      40.258  20.995  23.579  1.00  0.61           O  
ATOM   1514  H   SER A  98      41.497  20.229  26.163  1.00  0.61           H  
ATOM   1515  HA  SER A  98      39.947  17.998  24.987  1.00  0.61           H  
ATOM   1516 1HB  SER A  98      39.292  19.285  23.032  1.00  0.61           H  
ATOM   1517 2HB  SER A  98      38.673  20.066  24.473  1.00  0.61           H  
ATOM   1518  HG  SER A  98      40.997  20.714  23.029  1.00  0.61           H  
ATOM   1519  N   TRP A  99      41.652  17.782  23.024  1.00  0.63           N  
ATOM   1520  CA  TRP A  99      42.814  17.392  22.224  1.00  0.63           C  
ATOM   1521  C   TRP A  99      42.512  17.056  20.770  1.00  0.63           C  
ATOM   1522  O   TRP A  99      41.400  16.667  20.423  1.00  0.63           O  
ATOM   1523  CB  TRP A  99      43.449  16.154  22.856  1.00  0.63           C  
ATOM   1524  CG  TRP A  99      42.512  14.934  22.929  1.00  0.63           C  
ATOM   1525  CD1 TRP A  99      42.419  13.902  22.033  1.00  0.63           C  
ATOM   1526  CD2 TRP A  99      41.561  14.628  23.983  1.00  0.63           C  
ATOM   1527  NE1 TRP A  99      41.498  12.972  22.471  1.00  0.63           N  
ATOM   1528  CE2 TRP A  99      40.967  13.404  23.664  1.00  0.63           C  
ATOM   1529  CE3 TRP A  99      41.181  15.276  25.147  1.00  0.63           C  
ATOM   1530  CZ2 TRP A  99      40.009  12.820  24.485  1.00  0.63           C  
ATOM   1531  CZ3 TRP A  99      40.231  14.708  25.951  1.00  0.63           C  
ATOM   1532  CH2 TRP A  99      39.653  13.513  25.644  1.00  0.63           C  
ATOM   1533  H   TRP A  99      40.728  17.404  22.818  1.00  0.63           H  
ATOM   1534  HA  TRP A  99      43.529  18.213  22.243  1.00  0.63           H  
ATOM   1535 1HB  TRP A  99      44.332  15.864  22.279  1.00  0.63           H  
ATOM   1536 2HB  TRP A  99      43.781  16.387  23.867  1.00  0.63           H  
ATOM   1537  HD1 TRP A  99      43.001  13.818  21.124  1.00  0.63           H  
ATOM   1538  HE1 TRP A  99      41.255  12.108  21.995  1.00  0.63           H  
ATOM   1539  HE3 TRP A  99      41.626  16.224  25.424  1.00  0.63           H  
ATOM   1540  HZ2 TRP A  99      39.538  11.862  24.238  1.00  0.63           H  
ATOM   1541  HZ3 TRP A  99      39.959  15.250  26.838  1.00  0.63           H  
ATOM   1542  HH2 TRP A  99      38.900  13.097  26.314  1.00  0.63           H  
ATOM   1543  N   CYS A 100      43.536  17.139  19.921  1.00  0.66           N  
ATOM   1544  CA  CYS A 100      43.386  16.748  18.518  1.00  0.66           C  
ATOM   1545  C   CYS A 100      44.482  15.795  18.068  1.00  0.66           C  
ATOM   1546  O   CYS A 100      45.657  15.994  18.390  1.00  0.66           O  
ATOM   1547  CB  CYS A 100      43.383  17.977  17.619  1.00  0.66           C  
ATOM   1548  SG  CYS A 100      42.022  19.120  17.949  1.00  0.66           S  
ATOM   1549  H   CYS A 100      44.433  17.475  20.249  1.00  0.66           H  
ATOM   1550  HA  CYS A 100      42.432  16.239  18.400  1.00  0.66           H  
ATOM   1551 1HB  CYS A 100      44.323  18.519  17.733  1.00  0.66           H  
ATOM   1552 2HB  CYS A 100      43.309  17.659  16.582  1.00  0.66           H  
ATOM   1553  HG  CYS A 100      41.045  18.276  17.576  1.00  0.66           H  
ATOM   1554  N   ILE A 101      44.090  14.757  17.328  1.00  0.68           N  
ATOM   1555  CA  ILE A 101      45.042  13.775  16.816  1.00  0.68           C  
ATOM   1556  C   ILE A 101      44.905  13.584  15.284  1.00  0.68           C  
ATOM   1557  O   ILE A 101      43.797  13.349  14.792  1.00  0.68           O  
ATOM   1558  CB  ILE A 101      44.870  12.429  17.547  1.00  0.68           C  
ATOM   1559  CG1 ILE A 101      45.096  12.641  19.044  1.00  0.68           C  
ATOM   1560  CG2 ILE A 101      45.860  11.413  17.021  1.00  0.68           C  
ATOM   1561  CD1 ILE A 101      44.798  11.459  19.894  1.00  0.68           C  
ATOM   1562  H   ILE A 101      43.096  14.672  17.103  1.00  0.68           H  
ATOM   1563  HA  ILE A 101      46.031  14.109  17.083  1.00  0.68           H  
ATOM   1564  HB  ILE A 101      43.869  12.059  17.404  1.00  0.68           H  
ATOM   1565 1HG1 ILE A 101      46.132  12.925  19.185  1.00  0.68           H  
ATOM   1566 2HG1 ILE A 101      44.471  13.444  19.389  1.00  0.68           H  
ATOM   1567 1HG2 ILE A 101      45.736  10.473  17.546  1.00  0.68           H  
ATOM   1568 2HG2 ILE A 101      45.696  11.252  15.957  1.00  0.68           H  
ATOM   1569 3HG2 ILE A 101      46.866  11.782  17.177  1.00  0.68           H  
ATOM   1570 1HD1 ILE A 101      44.998  11.704  20.924  1.00  0.68           H  
ATOM   1571 2HD1 ILE A 101      43.762  11.172  19.791  1.00  0.68           H  
ATOM   1572 3HD1 ILE A 101      45.427  10.651  19.590  1.00  0.68           H  
ATOM   1573  N   PRO A 102      45.989  13.779  14.496  1.00  0.71           N  
ATOM   1574  CA  PRO A 102      46.059  13.570  13.048  1.00  0.71           C  
ATOM   1575  C   PRO A 102      45.770  12.128  12.642  1.00  0.71           C  
ATOM   1576  O   PRO A 102      46.102  11.191  13.370  1.00  0.71           O  
ATOM   1577  CB  PRO A 102      47.500  13.949  12.711  1.00  0.71           C  
ATOM   1578  CG  PRO A 102      47.933  14.879  13.818  1.00  0.71           C  
ATOM   1579  CD  PRO A 102      47.225  14.382  15.060  1.00  0.71           C  
ATOM   1580  HA  PRO A 102      45.349  14.253  12.556  1.00  0.71           H  
ATOM   1581 1HB  PRO A 102      48.092  13.060  12.623  1.00  0.71           H  
ATOM   1582 2HB  PRO A 102      47.523  14.433  11.725  1.00  0.71           H  
ATOM   1583 1HG  PRO A 102      49.031  14.877  13.918  1.00  0.71           H  
ATOM   1584 2HG  PRO A 102      47.641  15.907  13.563  1.00  0.71           H  
ATOM   1585 1HD  PRO A 102      47.829  13.641  15.602  1.00  0.71           H  
ATOM   1586 2HD  PRO A 102      47.000  15.279  15.663  1.00  0.71           H  
ATOM   1587  N   LYS A 103      45.203  11.950  11.448  1.00  0.72           N  
ATOM   1588  CA  LYS A 103      44.876  10.624  10.893  1.00  0.72           C  
ATOM   1589  C   LYS A 103      46.046   9.635  10.783  1.00  0.72           C  
ATOM   1590  O   LYS A 103      45.837   8.423  10.730  1.00  0.72           O  
ATOM   1591  CB  LYS A 103      44.251  10.793   9.508  1.00  0.72           C  
ATOM   1592  CG  LYS A 103      45.181  11.306   8.426  1.00  0.72           C  
ATOM   1593  CD  LYS A 103      44.428  11.491   7.121  1.00  0.72           C  
ATOM   1594  CE  LYS A 103      45.350  11.956   6.009  1.00  0.72           C  
ATOM   1595  NZ  LYS A 103      44.610  12.186   4.736  1.00  0.72           N  
ATOM   1596  H   LYS A 103      44.948  12.777  10.895  1.00  0.72           H  
ATOM   1597  HA  LYS A 103      44.136  10.164  11.547  1.00  0.72           H  
ATOM   1598 1HB  LYS A 103      43.872   9.854   9.168  1.00  0.72           H  
ATOM   1599 2HB  LYS A 103      43.409  11.480   9.575  1.00  0.72           H  
ATOM   1600 1HG  LYS A 103      45.609  12.262   8.735  1.00  0.72           H  
ATOM   1601 2HG  LYS A 103      45.987  10.597   8.266  1.00  0.72           H  
ATOM   1602 1HD  LYS A 103      43.962  10.547   6.833  1.00  0.72           H  
ATOM   1603 2HD  LYS A 103      43.642  12.236   7.270  1.00  0.72           H  
ATOM   1604 1HE  LYS A 103      45.833  12.884   6.313  1.00  0.72           H  
ATOM   1605 2HE  LYS A 103      46.117  11.197   5.844  1.00  0.72           H  
ATOM   1606 1HZ  LYS A 103      45.252  12.494   4.020  1.00  0.72           H  
ATOM   1607 2HZ  LYS A 103      44.166  11.327   4.443  1.00  0.72           H  
ATOM   1608 3HZ  LYS A 103      43.907  12.896   4.885  1.00  0.72           H  
ATOM   1609  N   ASN A 104      47.274  10.144  10.732  1.00  0.73           N  
ATOM   1610  CA  ASN A 104      48.447   9.289  10.608  1.00  0.73           C  
ATOM   1611  C   ASN A 104      49.170   9.095  11.938  1.00  0.73           C  
ATOM   1612  O   ASN A 104      50.289   8.575  11.971  1.00  0.73           O  
ATOM   1613  CB  ASN A 104      49.407   9.850   9.577  1.00  0.73           C  
ATOM   1614  CG  ASN A 104      48.868   9.793   8.163  1.00  0.73           C  
ATOM   1615  OD1 ASN A 104      48.210   8.826   7.762  1.00  0.73           O  
ATOM   1616  ND2 ASN A 104      49.154  10.816   7.393  1.00  0.73           N  
ATOM   1617  H   ASN A 104      47.386  11.146  10.785  1.00  0.73           H  
ATOM   1618  HA  ASN A 104      48.121   8.303  10.275  1.00  0.73           H  
ATOM   1619 1HB  ASN A 104      49.629  10.888   9.827  1.00  0.73           H  
ATOM   1620 2HB  ASN A 104      50.345   9.297   9.619  1.00  0.73           H  
ATOM   1621 1HD2 ASN A 104      48.844  10.830   6.442  1.00  0.73           H  
ATOM   1622 2HD2 ASN A 104      49.698  11.575   7.750  1.00  0.73           H  
ATOM   1623  N   VAL A 105      48.553   9.524  13.031  1.00  0.72           N  
ATOM   1624  CA  VAL A 105      49.182   9.445  14.338  1.00  0.72           C  
ATOM   1625  C   VAL A 105      48.694   8.350  15.268  1.00  0.72           C  
ATOM   1626  O   VAL A 105      47.491   8.158  15.487  1.00  0.72           O  
ATOM   1627  CB  VAL A 105      49.090  10.804  15.024  1.00  0.72           C  
ATOM   1628  CG1 VAL A 105      49.534  10.718  16.422  1.00  0.72           C  
ATOM   1629  CG2 VAL A 105      50.028  11.739  14.304  1.00  0.72           C  
ATOM   1630  H   VAL A 105      47.626   9.945  12.970  1.00  0.72           H  
ATOM   1631  HA  VAL A 105      50.243   9.263  14.168  1.00  0.72           H  
ATOM   1632  HB  VAL A 105      48.072  11.177  14.988  1.00  0.72           H  
ATOM   1633 1HG1 VAL A 105      49.492  11.703  16.841  1.00  0.72           H  
ATOM   1634 2HG1 VAL A 105      48.877  10.057  16.972  1.00  0.72           H  
ATOM   1635 3HG1 VAL A 105      50.541  10.341  16.462  1.00  0.72           H  
ATOM   1636 1HG2 VAL A 105      50.003  12.721  14.771  1.00  0.72           H  
ATOM   1637 2HG2 VAL A 105      51.038  11.346  14.361  1.00  0.72           H  
ATOM   1638 3HG2 VAL A 105      49.745  11.818  13.271  1.00  0.72           H  
ATOM   1639  N   HIS A 106      49.680   7.636  15.819  1.00  0.71           N  
ATOM   1640  CA  HIS A 106      49.442   6.559  16.758  1.00  0.71           C  
ATOM   1641  C   HIS A 106      48.968   7.152  18.058  1.00  0.71           C  
ATOM   1642  O   HIS A 106      49.492   8.188  18.504  1.00  0.71           O  
ATOM   1643  CB  HIS A 106      50.739   5.785  17.048  1.00  0.71           C  
ATOM   1644  CG  HIS A 106      51.306   5.000  15.899  1.00  0.71           C  
ATOM   1645  ND1 HIS A 106      50.702   3.868  15.403  1.00  0.71           N  
ATOM   1646  CD2 HIS A 106      52.429   5.183  15.164  1.00  0.71           C  
ATOM   1647  CE1 HIS A 106      51.426   3.386  14.408  1.00  0.71           C  
ATOM   1648  NE2 HIS A 106      52.480   4.165  14.241  1.00  0.71           N  
ATOM   1649  H   HIS A 106      50.632   7.860  15.566  1.00  0.71           H  
ATOM   1650  HA  HIS A 106      48.677   5.879  16.390  1.00  0.71           H  
ATOM   1651 1HB  HIS A 106      51.504   6.482  17.393  1.00  0.71           H  
ATOM   1652 2HB  HIS A 106      50.555   5.082  17.870  1.00  0.71           H  
ATOM   1653  HD1 HIS A 106      50.012   3.330  15.894  1.00  0.71           H  
ATOM   1654  HD2 HIS A 106      53.218   5.936  15.192  1.00  0.71           H  
ATOM   1655  HE1 HIS A 106      51.108   2.488  13.882  1.00  0.71           H  
ATOM   1656  N   HIS A 107      48.033   6.486  18.708  1.00  0.69           N  
ATOM   1657  CA  HIS A 107      47.616   6.980  19.997  1.00  0.69           C  
ATOM   1658  C   HIS A 107      46.952   5.947  20.887  1.00  0.69           C  
ATOM   1659  O   HIS A 107      46.495   4.893  20.436  1.00  0.69           O  
ATOM   1660  CB  HIS A 107      46.680   8.179  19.802  1.00  0.69           C  
ATOM   1661  CG  HIS A 107      45.395   7.872  19.110  1.00  0.69           C  
ATOM   1662  ND1 HIS A 107      45.289   7.708  17.731  1.00  0.69           N  
ATOM   1663  CD2 HIS A 107      44.147   7.728  19.611  1.00  0.69           C  
ATOM   1664  CE1 HIS A 107      44.025   7.473  17.426  1.00  0.69           C  
ATOM   1665  NE2 HIS A 107      43.304   7.489  18.554  1.00  0.69           N  
ATOM   1666  H   HIS A 107      47.594   5.675  18.273  1.00  0.69           H  
ATOM   1667  HA  HIS A 107      48.497   7.329  20.530  1.00  0.69           H  
ATOM   1668 1HB  HIS A 107      46.419   8.592  20.774  1.00  0.69           H  
ATOM   1669 2HB  HIS A 107      47.192   8.964  19.249  1.00  0.69           H  
ATOM   1670  HD1 HIS A 107      46.032   7.824  17.019  1.00  0.69           H  
ATOM   1671  HD2 HIS A 107      43.752   7.781  20.626  1.00  0.69           H  
ATOM   1672  HE1 HIS A 107      43.728   7.314  16.390  1.00  0.69           H  
ATOM   1673  N   HIS A 108      46.893   6.283  22.171  1.00  0.68           N  
ATOM   1674  CA  HIS A 108      46.220   5.457  23.177  1.00  0.68           C  
ATOM   1675  C   HIS A 108      45.833   6.240  24.408  1.00  0.68           C  
ATOM   1676  O   HIS A 108      46.099   7.438  24.512  1.00  0.68           O  
ATOM   1677  CB  HIS A 108      47.018   4.192  23.561  1.00  0.68           C  
ATOM   1678  CG  HIS A 108      48.418   4.276  24.135  1.00  0.68           C  
ATOM   1679  ND1 HIS A 108      49.558   4.485  23.360  1.00  0.68           N  
ATOM   1680  CD2 HIS A 108      48.855   4.080  25.404  1.00  0.68           C  
ATOM   1681  CE1 HIS A 108      50.624   4.434  24.146  1.00  0.68           C  
ATOM   1682  NE2 HIS A 108      50.227   4.172  25.382  1.00  0.68           N  
ATOM   1683  H   HIS A 108      47.328   7.170  22.429  1.00  0.68           H  
ATOM   1684  HA  HIS A 108      45.286   5.090  22.753  1.00  0.68           H  
ATOM   1685 1HB  HIS A 108      46.472   3.709  24.334  1.00  0.68           H  
ATOM   1686 2HB  HIS A 108      47.022   3.524  22.769  1.00  0.68           H  
ATOM   1687  HD1 HIS A 108      49.657   4.293  22.350  1.00  0.68           H  
ATOM   1688  HD2 HIS A 108      48.337   3.858  26.341  1.00  0.68           H  
ATOM   1689  HE1 HIS A 108      51.617   4.578  23.729  1.00  0.68           H  
ATOM   1690  N   ALA A 109      45.129   5.596  25.327  1.00  0.66           N  
ATOM   1691  CA  ALA A 109      44.756   6.336  26.529  1.00  0.66           C  
ATOM   1692  C   ALA A 109      44.575   5.433  27.722  1.00  0.66           C  
ATOM   1693  O   ALA A 109      44.126   4.298  27.590  1.00  0.66           O  
ATOM   1694  CB  ALA A 109      43.471   7.124  26.299  1.00  0.66           C  
ATOM   1695  H   ALA A 109      44.917   4.602  25.203  1.00  0.66           H  
ATOM   1696  HA  ALA A 109      45.563   7.027  26.758  1.00  0.66           H  
ATOM   1697 1HB  ALA A 109      43.234   7.689  27.205  1.00  0.66           H  
ATOM   1698 2HB  ALA A 109      43.605   7.813  25.469  1.00  0.66           H  
ATOM   1699 3HB  ALA A 109      42.660   6.436  26.074  1.00  0.66           H  
ATOM   1700  N   GLU A 110      44.863   5.991  28.900  1.00  0.65           N  
ATOM   1701  CA  GLU A 110      44.692   5.301  30.180  1.00  0.65           C  
ATOM   1702  C   GLU A 110      43.852   6.131  31.141  1.00  0.65           C  
ATOM   1703  O   GLU A 110      43.971   7.357  31.192  1.00  0.65           O  
ATOM   1704  CB  GLU A 110      46.062   5.031  30.813  1.00  0.65           C  
ATOM   1705  CG  GLU A 110      46.969   4.101  30.007  1.00  0.65           C  
ATOM   1706  CD  GLU A 110      48.317   3.905  30.645  1.00  0.65           C  
ATOM   1707  OE1 GLU A 110      48.849   4.864  31.159  1.00  0.65           O  
ATOM   1708  OE2 GLU A 110      48.816   2.807  30.617  1.00  0.65           O  
ATOM   1709  H   GLU A 110      45.234   6.943  28.887  1.00  0.65           H  
ATOM   1710  HA  GLU A 110      44.176   4.353  30.012  1.00  0.65           H  
ATOM   1711 1HB  GLU A 110      46.590   5.975  30.947  1.00  0.65           H  
ATOM   1712 2HB  GLU A 110      45.922   4.595  31.801  1.00  0.65           H  
ATOM   1713 1HG  GLU A 110      46.478   3.133  29.923  1.00  0.65           H  
ATOM   1714 2HG  GLU A 110      47.097   4.496  29.003  1.00  0.65           H  
ATOM   1715  N   ILE A 111      43.024   5.479  31.948  1.00  0.63           N  
ATOM   1716  CA  ILE A 111      42.187   6.241  32.879  1.00  0.63           C  
ATOM   1717  C   ILE A 111      42.724   6.321  34.305  1.00  0.63           C  
ATOM   1718  O   ILE A 111      42.969   5.295  34.951  1.00  0.63           O  
ATOM   1719  CB  ILE A 111      40.798   5.633  32.922  1.00  0.63           C  
ATOM   1720  CG1 ILE A 111      40.300   5.527  31.571  1.00  0.63           C  
ATOM   1721  CG2 ILE A 111      39.873   6.519  33.725  1.00  0.63           C  
ATOM   1722  CD1 ILE A 111      40.272   6.820  30.894  1.00  0.63           C  
ATOM   1723  H   ILE A 111      42.921   4.462  31.858  1.00  0.63           H  
ATOM   1724  HA  ILE A 111      42.099   7.261  32.506  1.00  0.63           H  
ATOM   1725  HB  ILE A 111      40.841   4.634  33.345  1.00  0.63           H  
ATOM   1726 1HG1 ILE A 111      40.922   4.834  31.011  1.00  0.63           H  
ATOM   1727 2HG1 ILE A 111      39.304   5.127  31.622  1.00  0.63           H  
ATOM   1728 1HG2 ILE A 111      38.874   6.090  33.740  1.00  0.63           H  
ATOM   1729 2HG2 ILE A 111      40.241   6.605  34.732  1.00  0.63           H  
ATOM   1730 3HG2 ILE A 111      39.830   7.515  33.279  1.00  0.63           H  
ATOM   1731 1HD1 ILE A 111      39.888   6.734  29.919  1.00  0.63           H  
ATOM   1732 2HD1 ILE A 111      39.644   7.465  31.467  1.00  0.63           H  
ATOM   1733 3HD1 ILE A 111      41.271   7.232  30.840  1.00  0.63           H  
ATOM   1734  N   LEU A 112      42.855   7.550  34.819  1.00  0.62           N  
ATOM   1735  CA  LEU A 112      43.352   7.757  36.174  1.00  0.62           C  
ATOM   1736  C   LEU A 112      42.184   7.860  37.156  1.00  0.62           C  
ATOM   1737  O   LEU A 112      42.242   7.326  38.269  1.00  0.62           O  
ATOM   1738  CB  LEU A 112      44.235   9.001  36.211  1.00  0.62           C  
ATOM   1739  CG  LEU A 112      45.483   8.901  35.326  1.00  0.62           C  
ATOM   1740  CD1 LEU A 112      46.243  10.210  35.380  1.00  0.62           C  
ATOM   1741  CD2 LEU A 112      46.325   7.734  35.797  1.00  0.62           C  
ATOM   1742  H   LEU A 112      42.599   8.369  34.266  1.00  0.62           H  
ATOM   1743  HA  LEU A 112      43.960   6.899  36.454  1.00  0.62           H  
ATOM   1744 1HB  LEU A 112      43.650   9.855  35.877  1.00  0.62           H  
ATOM   1745 2HB  LEU A 112      44.553   9.178  37.235  1.00  0.62           H  
ATOM   1746  HG  LEU A 112      45.184   8.726  34.287  1.00  0.62           H  
ATOM   1747 1HD1 LEU A 112      47.128  10.161  34.765  1.00  0.62           H  
ATOM   1748 2HD1 LEU A 112      45.607  10.991  35.019  1.00  0.62           H  
ATOM   1749 3HD1 LEU A 112      46.539  10.416  36.402  1.00  0.62           H  
ATOM   1750 1HD2 LEU A 112      47.208   7.641  35.172  1.00  0.62           H  
ATOM   1751 2HD2 LEU A 112      46.629   7.896  36.829  1.00  0.62           H  
ATOM   1752 3HD2 LEU A 112      45.740   6.816  35.730  1.00  0.62           H  
ATOM   1753  N   GLU A 113      41.110   8.508  36.714  1.00  0.62           N  
ATOM   1754  CA  GLU A 113      39.873   8.637  37.490  1.00  0.62           C  
ATOM   1755  C   GLU A 113      38.747   8.286  36.532  1.00  0.62           C  
ATOM   1756  O   GLU A 113      38.806   8.719  35.380  1.00  0.62           O  
ATOM   1757  CB  GLU A 113      39.689  10.061  38.039  1.00  0.62           C  
ATOM   1758  CG  GLU A 113      40.773  10.539  39.014  1.00  0.62           C  
ATOM   1759  CD  GLU A 113      40.510  11.927  39.558  1.00  0.62           C  
ATOM   1760  OE1 GLU A 113      39.503  12.500  39.211  1.00  0.62           O  
ATOM   1761  OE2 GLU A 113      41.316  12.411  40.319  1.00  0.62           O  
ATOM   1762  H   GLU A 113      41.168   8.949  35.797  1.00  0.62           H  
ATOM   1763  HA  GLU A 113      39.870   7.921  38.311  1.00  0.62           H  
ATOM   1764 1HB  GLU A 113      39.656  10.760  37.219  1.00  0.62           H  
ATOM   1765 2HB  GLU A 113      38.732  10.127  38.553  1.00  0.62           H  
ATOM   1766 1HG  GLU A 113      40.831   9.839  39.846  1.00  0.62           H  
ATOM   1767 2HG  GLU A 113      41.738  10.533  38.507  1.00  0.62           H  
ATOM   1768  N   ASN A 114      37.689   7.599  37.006  1.00  0.62           N  
ATOM   1769  CA  ASN A 114      36.582   7.201  36.119  1.00  0.62           C  
ATOM   1770  C   ASN A 114      36.248   8.387  35.245  1.00  0.62           C  
ATOM   1771  O   ASN A 114      36.106   9.499  35.765  1.00  0.62           O  
ATOM   1772  CB  ASN A 114      35.335   6.801  36.906  1.00  0.62           C  
ATOM   1773  CG  ASN A 114      35.407   5.491  37.706  1.00  0.62           C  
ATOM   1774  OD1 ASN A 114      36.115   4.515  37.422  1.00  0.62           O  
ATOM   1775  ND2 ASN A 114      34.628   5.471  38.759  1.00  0.62           N  
ATOM   1776  H   ASN A 114      37.678   7.314  37.975  1.00  0.62           H  
ATOM   1777  HA  ASN A 114      36.902   6.384  35.470  1.00  0.62           H  
ATOM   1778 1HB  ASN A 114      35.093   7.607  37.598  1.00  0.62           H  
ATOM   1779 2HB  ASN A 114      34.499   6.722  36.208  1.00  0.62           H  
ATOM   1780 1HD2 ASN A 114      34.600   4.662  39.348  1.00  0.62           H  
ATOM   1781 2HD2 ASN A 114      34.058   6.265  38.975  1.00  0.62           H  
ATOM   1782  N   SER A 115      36.074   8.160  33.937  1.00  0.63           N  
ATOM   1783  CA  SER A 115      35.867   9.299  33.066  1.00  0.63           C  
ATOM   1784  C   SER A 115      34.856   9.178  31.947  1.00  0.63           C  
ATOM   1785  O   SER A 115      34.481   8.092  31.495  1.00  0.63           O  
ATOM   1786  CB  SER A 115      37.180   9.597  32.389  1.00  0.63           C  
ATOM   1787  OG  SER A 115      37.520   8.544  31.535  1.00  0.63           O  
ATOM   1788  H   SER A 115      36.172   7.224  33.544  1.00  0.63           H  
ATOM   1789  HA  SER A 115      35.562  10.133  33.692  1.00  0.63           H  
ATOM   1790 1HB  SER A 115      37.095  10.496  31.827  1.00  0.63           H  
ATOM   1791 2HB  SER A 115      37.964   9.741  33.132  1.00  0.63           H  
ATOM   1792  HG  SER A 115      37.441   7.737  32.069  1.00  0.63           H  
ATOM   1793  N   VAL A 116      34.446  10.353  31.488  1.00  0.64           N  
ATOM   1794  CA  VAL A 116      33.555  10.518  30.360  1.00  0.64           C  
ATOM   1795  C   VAL A 116      34.166  11.499  29.376  1.00  0.64           C  
ATOM   1796  O   VAL A 116      34.584  12.594  29.763  1.00  0.64           O  
ATOM   1797  CB  VAL A 116      32.180  11.041  30.805  1.00  0.64           C  
ATOM   1798  CG1 VAL A 116      31.298  11.211  29.587  1.00  0.64           C  
ATOM   1799  CG2 VAL A 116      31.548  10.079  31.801  1.00  0.64           C  
ATOM   1800  H   VAL A 116      34.824  11.179  31.946  1.00  0.64           H  
ATOM   1801  HA  VAL A 116      33.423   9.556  29.864  1.00  0.64           H  
ATOM   1802  HB  VAL A 116      32.295  12.016  31.266  1.00  0.64           H  
ATOM   1803 1HG1 VAL A 116      30.327  11.591  29.894  1.00  0.64           H  
ATOM   1804 2HG1 VAL A 116      31.739  11.906  28.881  1.00  0.64           H  
ATOM   1805 3HG1 VAL A 116      31.166  10.246  29.098  1.00  0.64           H  
ATOM   1806 1HG2 VAL A 116      30.575  10.461  32.101  1.00  0.64           H  
ATOM   1807 2HG2 VAL A 116      31.426   9.108  31.332  1.00  0.64           H  
ATOM   1808 3HG2 VAL A 116      32.181   9.981  32.677  1.00  0.64           H  
ATOM   1809  N   ALA A 117      34.188  11.137  28.105  1.00  0.66           N  
ATOM   1810  CA  ALA A 117      34.753  12.002  27.083  1.00  0.66           C  
ATOM   1811  C   ALA A 117      33.954  11.916  25.808  1.00  0.66           C  
ATOM   1812  O   ALA A 117      33.225  10.961  25.593  1.00  0.66           O  
ATOM   1813  CB  ALA A 117      36.189  11.606  26.790  1.00  0.66           C  
ATOM   1814  H   ALA A 117      33.841  10.213  27.847  1.00  0.66           H  
ATOM   1815  HA  ALA A 117      34.719  13.026  27.437  1.00  0.66           H  
ATOM   1816 1HB  ALA A 117      36.596  12.268  26.026  1.00  0.66           H  
ATOM   1817 2HB  ALA A 117      36.789  11.679  27.686  1.00  0.66           H  
ATOM   1818 3HB  ALA A 117      36.208  10.579  26.423  1.00  0.66           H  
ATOM   1819  N   VAL A 118      34.061  12.930  24.978  1.00  0.68           N  
ATOM   1820  CA  VAL A 118      33.385  12.917  23.693  1.00  0.68           C  
ATOM   1821  C   VAL A 118      34.386  13.057  22.577  1.00  0.68           C  
ATOM   1822  O   VAL A 118      35.298  13.881  22.657  1.00  0.68           O  
ATOM   1823  CB  VAL A 118      32.326  14.036  23.609  1.00  0.68           C  
ATOM   1824  CG1 VAL A 118      31.691  14.056  22.233  1.00  0.68           C  
ATOM   1825  CG2 VAL A 118      31.245  13.791  24.648  1.00  0.68           C  
ATOM   1826  H   VAL A 118      34.667  13.707  25.237  1.00  0.68           H  
ATOM   1827  HA  VAL A 118      32.881  11.962  23.567  1.00  0.68           H  
ATOM   1828  HB  VAL A 118      32.803  15.001  23.782  1.00  0.68           H  
ATOM   1829 1HG1 VAL A 118      30.947  14.847  22.197  1.00  0.68           H  
ATOM   1830 2HG1 VAL A 118      32.449  14.240  21.475  1.00  0.68           H  
ATOM   1831 3HG1 VAL A 118      31.209  13.096  22.041  1.00  0.68           H  
ATOM   1832 1HG2 VAL A 118      30.500  14.579  24.590  1.00  0.68           H  
ATOM   1833 2HG2 VAL A 118      30.770  12.834  24.451  1.00  0.68           H  
ATOM   1834 3HG2 VAL A 118      31.682  13.779  25.634  1.00  0.68           H  
ATOM   1835  N   GLU A 119      34.264  12.213  21.559  1.00  0.71           N  
ATOM   1836  CA  GLU A 119      35.187  12.321  20.448  1.00  0.71           C  
ATOM   1837  C   GLU A 119      34.430  12.509  19.144  1.00  0.71           C  
ATOM   1838  O   GLU A 119      33.359  11.934  18.914  1.00  0.71           O  
ATOM   1839  CB  GLU A 119      36.135  11.116  20.386  1.00  0.71           C  
ATOM   1840  CG  GLU A 119      37.017  10.934  21.656  1.00  0.71           C  
ATOM   1841  CD  GLU A 119      38.000   9.776  21.592  1.00  0.71           C  
ATOM   1842  OE1 GLU A 119      38.020   9.072  20.614  1.00  0.71           O  
ATOM   1843  OE2 GLU A 119      38.742   9.616  22.535  1.00  0.71           O  
ATOM   1844  H   GLU A 119      33.507  11.530  21.550  1.00  0.71           H  
ATOM   1845  HA  GLU A 119      35.793  13.205  20.585  1.00  0.71           H  
ATOM   1846 1HB  GLU A 119      35.587  10.231  20.213  1.00  0.71           H  
ATOM   1847 2HB  GLU A 119      36.813  11.247  19.539  1.00  0.71           H  
ATOM   1848 1HG  GLU A 119      37.569  11.853  21.833  1.00  0.71           H  
ATOM   1849 2HG  GLU A 119      36.355  10.778  22.509  1.00  0.71           H  
ATOM   1850  N   VAL A 120      35.003  13.348  18.302  1.00  0.75           N  
ATOM   1851  CA  VAL A 120      34.446  13.697  17.016  1.00  0.75           C  
ATOM   1852  C   VAL A 120      35.362  13.211  15.908  1.00  0.75           C  
ATOM   1853  O   VAL A 120      36.567  13.480  15.938  1.00  0.75           O  
ATOM   1854  CB  VAL A 120      34.275  15.222  16.929  1.00  0.75           C  
ATOM   1855  CG1 VAL A 120      33.730  15.585  15.584  1.00  0.75           C  
ATOM   1856  CG2 VAL A 120      33.344  15.694  18.042  1.00  0.75           C  
ATOM   1857  H   VAL A 120      35.872  13.785  18.585  1.00  0.75           H  
ATOM   1858  HA  VAL A 120      33.478  13.224  16.914  1.00  0.75           H  
ATOM   1859  HB  VAL A 120      35.248  15.702  17.040  1.00  0.75           H  
ATOM   1860 1HG1 VAL A 120      33.608  16.663  15.508  1.00  0.75           H  
ATOM   1861 2HG1 VAL A 120      34.411  15.243  14.804  1.00  0.75           H  
ATOM   1862 3HG1 VAL A 120      32.763  15.096  15.469  1.00  0.75           H  
ATOM   1863 1HG2 VAL A 120      33.221  16.774  17.987  1.00  0.75           H  
ATOM   1864 2HG2 VAL A 120      32.391  15.219  17.910  1.00  0.75           H  
ATOM   1865 3HG2 VAL A 120      33.758  15.427  19.014  1.00  0.75           H  
ATOM   1866  N   PHE A 121      34.799  12.500  14.930  1.00  0.81           N  
ATOM   1867  CA  PHE A 121      35.623  11.939  13.869  1.00  0.81           C  
ATOM   1868  C   PHE A 121      35.227  12.435  12.485  1.00  0.81           C  
ATOM   1869  O   PHE A 121      34.036  12.584  12.182  1.00  0.81           O  
ATOM   1870  CB  PHE A 121      35.448  10.424  13.876  1.00  0.81           C  
ATOM   1871  CG  PHE A 121      35.746   9.831  15.206  1.00  0.81           C  
ATOM   1872  CD1 PHE A 121      34.705   9.629  16.113  1.00  0.81           C  
ATOM   1873  CD2 PHE A 121      37.020   9.520  15.585  1.00  0.81           C  
ATOM   1874  CE1 PHE A 121      34.952   9.109  17.358  1.00  0.81           C  
ATOM   1875  CE2 PHE A 121      37.272   9.002  16.838  1.00  0.81           C  
ATOM   1876  CZ  PHE A 121      36.240   8.794  17.719  1.00  0.81           C  
ATOM   1877  H   PHE A 121      33.799  12.319  14.966  1.00  0.81           H  
ATOM   1878  HA  PHE A 121      36.665  12.201  14.048  1.00  0.81           H  
ATOM   1879 1HB  PHE A 121      34.431  10.172  13.606  1.00  0.81           H  
ATOM   1880 2HB  PHE A 121      36.111   9.975  13.132  1.00  0.81           H  
ATOM   1881  HD1 PHE A 121      33.683   9.893  15.824  1.00  0.81           H  
ATOM   1882  HD2 PHE A 121      37.836   9.694  14.884  1.00  0.81           H  
ATOM   1883  HE1 PHE A 121      34.133   8.958  18.057  1.00  0.81           H  
ATOM   1884  HE2 PHE A 121      38.293   8.762  17.136  1.00  0.81           H  
ATOM   1885  HZ  PHE A 121      36.450   8.390  18.713  1.00  0.81           H  
ATOM   1886  N   ALA A 122      36.230  12.615  11.620  1.00  0.89           N  
ATOM   1887  CA  ALA A 122      35.972  12.963  10.219  1.00  0.89           C  
ATOM   1888  C   ALA A 122      37.139  12.504   9.310  1.00  0.89           C  
ATOM   1889  O   ALA A 122      38.267  12.977   9.464  1.00  0.89           O  
ATOM   1890  CB  ALA A 122      35.763  14.460  10.080  1.00  0.89           C  
ATOM   1891  H   ALA A 122      37.193  12.517  11.957  1.00  0.89           H  
ATOM   1892  HA  ALA A 122      35.048  12.492   9.915  1.00  0.89           H  
ATOM   1893 1HB  ALA A 122      35.535  14.693   9.039  1.00  0.89           H  
ATOM   1894 2HB  ALA A 122      34.927  14.764  10.709  1.00  0.89           H  
ATOM   1895 3HB  ALA A 122      36.664  14.986  10.387  1.00  0.89           H  
ATOM   1896  N   PRO A 123      36.890  11.637   8.315  1.00  0.99           N  
ATOM   1897  CA  PRO A 123      35.681  10.915   7.936  1.00  0.99           C  
ATOM   1898  C   PRO A 123      35.217  10.062   9.099  1.00  0.99           C  
ATOM   1899  O   PRO A 123      35.966   9.849  10.053  1.00  0.99           O  
ATOM   1900  CB  PRO A 123      36.125  10.087   6.726  1.00  0.99           C  
ATOM   1901  CG  PRO A 123      37.329  10.829   6.188  1.00  0.99           C  
ATOM   1902  CD  PRO A 123      38.012  11.380   7.410  1.00  0.99           C  
ATOM   1903  HA  PRO A 123      34.896  11.642   7.654  1.00  0.99           H  
ATOM   1904 1HB  PRO A 123      36.343   9.058   7.027  1.00  0.99           H  
ATOM   1905 2HB  PRO A 123      35.305  10.025   5.999  1.00  0.99           H  
ATOM   1906 1HG  PRO A 123      37.979  10.141   5.625  1.00  0.99           H  
ATOM   1907 2HG  PRO A 123      37.008  11.611   5.485  1.00  0.99           H  
ATOM   1908 1HD  PRO A 123      38.676  10.632   7.831  1.00  0.99           H  
ATOM   1909 2HD  PRO A 123      38.540  12.319   7.176  1.00  0.99           H  
ATOM   1910  N   THR A 124      33.972   9.665   9.072  1.00  1.12           N  
ATOM   1911  CA  THR A 124      33.403   8.953  10.193  1.00  1.12           C  
ATOM   1912  C   THR A 124      33.947   7.539  10.343  1.00  1.12           C  
ATOM   1913  O   THR A 124      34.458   6.945   9.399  1.00  1.12           O  
ATOM   1914  CB  THR A 124      31.898   8.965   9.988  1.00  1.12           C  
ATOM   1915  OG1 THR A 124      31.530   8.223   8.780  1.00  1.12           O  
ATOM   1916  CG2 THR A 124      31.562  10.452   9.769  1.00  1.12           C  
ATOM   1917  H   THR A 124      33.395   9.869   8.269  1.00  1.12           H  
ATOM   1918  HA  THR A 124      33.630   9.508  11.105  1.00  1.12           H  
ATOM   1919  HB  THR A 124      31.388   8.551  10.846  1.00  1.12           H  
ATOM   1920  HG1 THR A 124      30.580   8.229   8.651  1.00  1.12           H  
ATOM   1921 1HG2 THR A 124      30.515  10.637   9.592  1.00  1.12           H  
ATOM   1922 2HG2 THR A 124      31.880  10.996  10.631  1.00  1.12           H  
ATOM   1923 3HG2 THR A 124      32.116  10.807   8.905  1.00  1.12           H  
ATOM   1924  N   ARG A 125      33.781   6.979  11.539  1.00  1.28           N  
ATOM   1925  CA  ARG A 125      34.275   5.635  11.807  1.00  1.28           C  
ATOM   1926  C   ARG A 125      33.257   4.573  11.475  1.00  1.28           C  
ATOM   1927  O   ARG A 125      32.359   4.309  12.263  1.00  1.28           O  
ATOM   1928  CB  ARG A 125      34.610   5.487  13.277  1.00  1.28           C  
ATOM   1929  CG  ARG A 125      35.653   6.411  13.773  1.00  1.28           C  
ATOM   1930  CD  ARG A 125      36.912   6.113  13.122  1.00  1.28           C  
ATOM   1931  NE  ARG A 125      37.980   6.925  13.608  1.00  1.28           N  
ATOM   1932  CZ  ARG A 125      38.768   6.587  14.626  1.00  1.28           C  
ATOM   1933  NH1 ARG A 125      38.572   5.455  15.260  1.00  1.28           N  
ATOM   1934  NH2 ARG A 125      39.742   7.381  14.992  1.00  1.28           N  
ATOM   1935  H   ARG A 125      33.341   7.508  12.269  1.00  1.28           H  
ATOM   1936  HA  ARG A 125      35.170   5.467  11.217  1.00  1.28           H  
ATOM   1937 1HB  ARG A 125      33.721   5.664  13.851  1.00  1.28           H  
ATOM   1938 2HB  ARG A 125      34.936   4.463  13.479  1.00  1.28           H  
ATOM   1939 1HG  ARG A 125      35.371   7.431  13.529  1.00  1.28           H  
ATOM   1940 2HG  ARG A 125      35.774   6.312  14.852  1.00  1.28           H  
ATOM   1941 1HD  ARG A 125      37.170   5.070  13.276  1.00  1.28           H  
ATOM   1942 2HD  ARG A 125      36.786   6.308  12.061  1.00  1.28           H  
ATOM   1943  HE  ARG A 125      38.161   7.801  13.137  1.00  1.28           H  
ATOM   1944 1HH1 ARG A 125      37.828   4.834  14.975  1.00  1.28           H  
ATOM   1945 2HH1 ARG A 125      39.172   5.200  16.035  1.00  1.28           H  
ATOM   1946 1HH2 ARG A 125      39.902   8.265  14.516  1.00  1.28           H  
ATOM   1947 2HH2 ARG A 125      40.342   7.131  15.771  1.00  1.28           H  
ATOM   1948  N   GLU A 126      33.487   3.865  10.366  1.00  1.46           N  
ATOM   1949  CA  GLU A 126      32.489   2.899   9.893  1.00  1.46           C  
ATOM   1950  C   GLU A 126      32.252   1.816  10.941  1.00  1.46           C  
ATOM   1951  O   GLU A 126      31.114   1.346  11.098  1.00  1.46           O  
ATOM   1952  CB  GLU A 126      32.961   2.239   8.596  1.00  1.46           C  
ATOM   1953  CG  GLU A 126      33.007   3.170   7.401  1.00  1.46           C  
ATOM   1954  CD  GLU A 126      33.530   2.509   6.142  1.00  1.46           C  
ATOM   1955  OE1 GLU A 126      33.936   1.371   6.207  1.00  1.46           O  
ATOM   1956  OE2 GLU A 126      33.526   3.151   5.118  1.00  1.46           O  
ATOM   1957  H   GLU A 126      34.275   4.104   9.790  1.00  1.46           H  
ATOM   1958  HA  GLU A 126      31.567   3.408   9.689  1.00  1.46           H  
ATOM   1959 1HB  GLU A 126      33.964   1.827   8.746  1.00  1.46           H  
ATOM   1960 2HB  GLU A 126      32.303   1.403   8.355  1.00  1.46           H  
ATOM   1961 1HG  GLU A 126      32.001   3.542   7.211  1.00  1.46           H  
ATOM   1962 2HG  GLU A 126      33.640   4.022   7.649  1.00  1.46           H  
ATOM   1963  N   GLU A 127      33.265   1.453  11.701  1.00  1.67           N  
ATOM   1964  CA  GLU A 127      33.108   0.426  12.712  1.00  1.67           C  
ATOM   1965  C   GLU A 127      32.133   0.850  13.810  1.00  1.67           C  
ATOM   1966  O   GLU A 127      31.516   0.002  14.441  1.00  1.67           O  
ATOM   1967  CB  GLU A 127      34.454   0.005  13.284  1.00  1.67           C  
ATOM   1968  CG  GLU A 127      35.323  -0.733  12.260  1.00  1.67           C  
ATOM   1969  CD  GLU A 127      34.655  -2.003  11.723  1.00  1.67           C  
ATOM   1970  OE1 GLU A 127      34.241  -2.821  12.504  1.00  1.67           O  
ATOM   1971  OE2 GLU A 127      34.543  -2.130  10.514  1.00  1.67           O  
ATOM   1972  H   GLU A 127      34.170   1.885  11.547  1.00  1.67           H  
ATOM   1973  HA  GLU A 127      32.679  -0.453  12.229  1.00  1.67           H  
ATOM   1974 1HB  GLU A 127      35.001   0.890  13.622  1.00  1.67           H  
ATOM   1975 2HB  GLU A 127      34.306  -0.642  14.146  1.00  1.67           H  
ATOM   1976 1HG  GLU A 127      35.526  -0.060  11.426  1.00  1.67           H  
ATOM   1977 2HG  GLU A 127      36.276  -0.994  12.722  1.00  1.67           H  
ATOM   1978  N   TYR A 128      32.030   2.155  14.081  1.00  1.93           N  
ATOM   1979  CA  TYR A 128      31.088   2.642  15.079  1.00  1.93           C  
ATOM   1980  C   TYR A 128      29.716   2.770  14.421  1.00  1.93           C  
ATOM   1981  O   TYR A 128      28.683   2.504  15.035  1.00  1.93           O  
ATOM   1982  CB  TYR A 128      31.507   4.003  15.653  1.00  1.93           C  
ATOM   1983  CG  TYR A 128      32.758   3.986  16.520  1.00  1.93           C  
ATOM   1984  CD1 TYR A 128      33.527   5.142  16.661  1.00  1.93           C  
ATOM   1985  CD2 TYR A 128      33.143   2.822  17.166  1.00  1.93           C  
ATOM   1986  CE1 TYR A 128      34.666   5.124  17.431  1.00  1.93           C  
ATOM   1987  CE2 TYR A 128      34.282   2.815  17.940  1.00  1.93           C  
ATOM   1988  CZ  TYR A 128      35.042   3.956  18.075  1.00  1.93           C  
ATOM   1989  OH  TYR A 128      36.184   3.935  18.848  1.00  1.93           O  
ATOM   1990  H   TYR A 128      32.541   2.830  13.523  1.00  1.93           H  
ATOM   1991  HA  TYR A 128      31.009   1.915  15.888  1.00  1.93           H  
ATOM   1992 1HB  TYR A 128      31.684   4.682  14.823  1.00  1.93           H  
ATOM   1993 2HB  TYR A 128      30.689   4.418  16.241  1.00  1.93           H  
ATOM   1994  HD1 TYR A 128      33.231   6.062  16.157  1.00  1.93           H  
ATOM   1995  HD2 TYR A 128      32.548   1.914  17.060  1.00  1.93           H  
ATOM   1996  HE1 TYR A 128      35.268   6.025  17.534  1.00  1.93           H  
ATOM   1997  HE2 TYR A 128      34.581   1.904  18.441  1.00  1.93           H  
ATOM   1998  HH  TYR A 128      36.587   4.810  18.856  1.00  1.93           H  
ATOM   1999  N   ILE A 129      29.716   3.115  13.128  1.00  2.28           N  
ATOM   2000  CA  ILE A 129      28.471   3.359  12.405  1.00  2.28           C  
ATOM   2001  C   ILE A 129      27.625   2.098  12.340  1.00  2.28           C  
ATOM   2002  O   ILE A 129      26.399   2.123  12.494  1.00  2.28           O  
ATOM   2003  CB  ILE A 129      28.695   3.889  10.995  1.00  2.28           C  
ATOM   2004  CG1 ILE A 129      29.403   5.180  11.104  1.00  2.28           C  
ATOM   2005  CG2 ILE A 129      27.376   4.063  10.286  1.00  2.28           C  
ATOM   2006  CD1 ILE A 129      28.738   6.091  11.997  1.00  2.28           C  
ATOM   2007  H   ILE A 129      30.607   3.293  12.669  1.00  2.28           H  
ATOM   2008  HA  ILE A 129      27.941   4.129  12.934  1.00  2.28           H  
ATOM   2009  HB  ILE A 129      29.318   3.195  10.440  1.00  2.28           H  
ATOM   2010 1HG1 ILE A 129      30.368   5.025  11.454  1.00  2.28           H  
ATOM   2011 2HG1 ILE A 129      29.464   5.633  10.118  1.00  2.28           H  
ATOM   2012 1HG2 ILE A 129      27.552   4.449   9.287  1.00  2.28           H  
ATOM   2013 2HG2 ILE A 129      26.870   3.101  10.225  1.00  2.28           H  
ATOM   2014 3HG2 ILE A 129      26.760   4.760  10.841  1.00  2.28           H  
ATOM   2015 1HD1 ILE A 129      29.297   6.997  12.023  1.00  2.28           H  
ATOM   2016 2HD1 ILE A 129      27.751   6.269  11.642  1.00  2.28           H  
ATOM   2017 3HD1 ILE A 129      28.691   5.666  12.997  1.00  2.28           H  
ATOM   2018  N   LYS A 130      28.302   0.977  12.172  1.00  2.75           N  
ATOM   2019  CA  LYS A 130      27.677  -0.338  12.113  1.00  2.75           C  
ATOM   2020  C   LYS A 130      26.852  -0.659  13.369  1.00  2.75           C  
ATOM   2021  O   LYS A 130      26.000  -1.554  13.329  1.00  2.75           O  
ATOM   2022  CB  LYS A 130      28.762  -1.394  11.904  1.00  2.75           C  
ATOM   2023  CG  LYS A 130      29.387  -1.363  10.502  1.00  2.75           C  
ATOM   2024  CD  LYS A 130      30.549  -2.343  10.365  1.00  2.75           C  
ATOM   2025  CE  LYS A 130      31.187  -2.235   8.984  1.00  2.75           C  
ATOM   2026  NZ  LYS A 130      32.397  -3.113   8.843  1.00  2.75           N  
ATOM   2027  H   LYS A 130      29.309   1.046  12.030  1.00  2.75           H  
ATOM   2028  HA  LYS A 130      27.002  -0.353  11.257  1.00  2.75           H  
ATOM   2029 1HB  LYS A 130      29.563  -1.234  12.625  1.00  2.75           H  
ATOM   2030 2HB  LYS A 130      28.347  -2.386  12.081  1.00  2.75           H  
ATOM   2031 1HG  LYS A 130      28.623  -1.627   9.775  1.00  2.75           H  
ATOM   2032 2HG  LYS A 130      29.723  -0.366  10.275  1.00  2.75           H  
ATOM   2033 1HD  LYS A 130      31.309  -2.123  11.121  1.00  2.75           H  
ATOM   2034 2HD  LYS A 130      30.194  -3.358  10.518  1.00  2.75           H  
ATOM   2035 1HE  LYS A 130      30.452  -2.525   8.236  1.00  2.75           H  
ATOM   2036 2HE  LYS A 130      31.483  -1.197   8.806  1.00  2.75           H  
ATOM   2037 1HZ  LYS A 130      32.781  -3.007   7.917  1.00  2.75           H  
ATOM   2038 2HZ  LYS A 130      33.122  -2.832   9.537  1.00  2.75           H  
ATOM   2039 3HZ  LYS A 130      32.148  -4.075   8.995  1.00  2.75           H  
ATOM   2040  N   TYR A 131      27.066   0.068  14.474  1.00  3.38           N  
ATOM   2041  CA  TYR A 131      26.320  -0.173  15.693  1.00  3.38           C  
ATOM   2042  C   TYR A 131      25.523   1.045  16.153  1.00  3.38           C  
ATOM   2043  O   TYR A 131      25.128   1.116  17.317  1.00  3.38           O  
ATOM   2044  CB  TYR A 131      27.275  -0.622  16.788  1.00  3.38           C  
ATOM   2045  CG  TYR A 131      28.029  -1.839  16.372  1.00  3.38           C  
ATOM   2046  CD1 TYR A 131      29.261  -1.668  15.805  1.00  3.38           C  
ATOM   2047  CD2 TYR A 131      27.498  -3.108  16.522  1.00  3.38           C  
ATOM   2048  CE1 TYR A 131      29.991  -2.748  15.374  1.00  3.38           C  
ATOM   2049  CE2 TYR A 131      28.224  -4.205  16.093  1.00  3.38           C  
ATOM   2050  CZ  TYR A 131      29.471  -4.024  15.517  1.00  3.38           C  
ATOM   2051  OH  TYR A 131      30.201  -5.105  15.083  1.00  3.38           O  
ATOM   2052  H   TYR A 131      27.752   0.823  14.479  1.00  3.38           H  
ATOM   2053  HA  TYR A 131      25.606  -0.975  15.508  1.00  3.38           H  
ATOM   2054 1HB  TYR A 131      27.993   0.175  17.000  1.00  3.38           H  
ATOM   2055 2HB  TYR A 131      26.731  -0.841  17.700  1.00  3.38           H  
ATOM   2056  HD1 TYR A 131      29.649  -0.661  15.695  1.00  3.38           H  
ATOM   2057  HD2 TYR A 131      26.513  -3.244  16.968  1.00  3.38           H  
ATOM   2058  HE1 TYR A 131      30.973  -2.594  14.919  1.00  3.38           H  
ATOM   2059  HE2 TYR A 131      27.814  -5.209  16.201  1.00  3.38           H  
ATOM   2060  HH  TYR A 131      31.032  -4.795  14.705  1.00  3.38           H  
ATOM   2061  N   LEU A 132      25.194   1.980  15.252  1.00  4.16           N  
ATOM   2062  CA  LEU A 132      24.430   3.146  15.710  1.00  4.16           C  
ATOM   2063  C   LEU A 132      23.103   2.732  16.307  1.00  4.16           C  
ATOM   2064  O   LEU A 132      22.677   3.302  17.311  1.00  4.16           O  
ATOM   2065  CB  LEU A 132      24.118   4.135  14.584  1.00  4.16           C  
ATOM   2066  CG  LEU A 132      25.272   4.873  14.018  1.00  4.16           C  
ATOM   2067  CD1 LEU A 132      24.818   5.705  12.879  1.00  4.16           C  
ATOM   2068  CD2 LEU A 132      25.907   5.705  15.047  1.00  4.16           C  
ATOM   2069  H   LEU A 132      25.522   1.916  14.284  1.00  4.16           H  
ATOM   2070  HA  LEU A 132      25.012   3.660  16.476  1.00  4.16           H  
ATOM   2071 1HB  LEU A 132      23.655   3.583  13.766  1.00  4.16           H  
ATOM   2072 2HB  LEU A 132      23.396   4.865  14.949  1.00  4.16           H  
ATOM   2073  HG  LEU A 132      25.964   4.179  13.665  1.00  4.16           H  
ATOM   2074 1HD1 LEU A 132      25.666   6.209  12.478  1.00  4.16           H  
ATOM   2075 2HD1 LEU A 132      24.370   5.071  12.115  1.00  4.16           H  
ATOM   2076 3HD1 LEU A 132      24.088   6.435  13.224  1.00  4.16           H  
ATOM   2077 1HD2 LEU A 132      26.760   6.229  14.615  1.00  4.16           H  
ATOM   2078 2HD2 LEU A 132      25.177   6.419  15.408  1.00  4.16           H  
ATOM   2079 3HD2 LEU A 132      26.248   5.076  15.871  1.00  4.16           H  
ATOM   2080  N   ASP A 133      22.499   1.680  15.756  1.00  5.08           N  
ATOM   2081  CA  ASP A 133      21.213   1.150  16.207  1.00  5.08           C  
ATOM   2082  C   ASP A 133      21.249   0.699  17.672  1.00  5.08           C  
ATOM   2083  O   ASP A 133      20.205   0.562  18.312  1.00  5.08           O  
ATOM   2084  CB  ASP A 133      20.805  -0.046  15.341  1.00  5.08           C  
ATOM   2085  CG  ASP A 133      20.388   0.326  13.910  1.00  5.08           C  
ATOM   2086  OD1 ASP A 133      20.192   1.486  13.636  1.00  5.08           O  
ATOM   2087  OD2 ASP A 133      20.275  -0.568  13.105  1.00  5.08           O  
ATOM   2088  H   ASP A 133      22.943   1.250  14.957  1.00  5.08           H  
ATOM   2089  HA  ASP A 133      20.465   1.936  16.109  1.00  5.08           H  
ATOM   2090 1HB  ASP A 133      21.637  -0.749  15.287  1.00  5.08           H  
ATOM   2091 2HB  ASP A 133      19.975  -0.566  15.820  1.00  5.08           H  
ATOM   2092  N   ARG A 134      22.447   0.417  18.191  1.00  6.10           N  
ATOM   2093  CA  ARG A 134      22.616  -0.037  19.554  1.00  6.10           C  
ATOM   2094  C   ARG A 134      22.576   1.122  20.548  1.00  6.10           C  
ATOM   2095  O   ARG A 134      22.267   0.913  21.722  1.00  6.10           O  
ATOM   2096  CB  ARG A 134      23.948  -0.757  19.723  1.00  6.10           C  
ATOM   2097  CG  ARG A 134      24.136  -2.024  18.883  1.00  6.10           C  
ATOM   2098  CD  ARG A 134      23.181  -3.112  19.248  1.00  6.10           C  
ATOM   2099  NE  ARG A 134      23.418  -3.645  20.593  1.00  6.10           N  
ATOM   2100  CZ  ARG A 134      22.580  -4.496  21.230  1.00  6.10           C  
ATOM   2101  NH1 ARG A 134      21.475  -4.896  20.632  1.00  6.10           N  
ATOM   2102  NH2 ARG A 134      22.858  -4.935  22.447  1.00  6.10           N  
ATOM   2103  H   ARG A 134      23.291   0.569  17.645  1.00  6.10           H  
ATOM   2104  HA  ARG A 134      21.808  -0.729  19.791  1.00  6.10           H  
ATOM   2105 1HB  ARG A 134      24.763  -0.081  19.486  1.00  6.10           H  
ATOM   2106 2HB  ARG A 134      24.064  -1.036  20.765  1.00  6.10           H  
ATOM   2107 1HG  ARG A 134      24.003  -1.776  17.828  1.00  6.10           H  
ATOM   2108 2HG  ARG A 134      25.148  -2.401  19.041  1.00  6.10           H  
ATOM   2109 1HD  ARG A 134      22.165  -2.721  19.211  1.00  6.10           H  
ATOM   2110 2HD  ARG A 134      23.281  -3.931  18.537  1.00  6.10           H  
ATOM   2111  HE  ARG A 134      24.276  -3.347  21.084  1.00  6.10           H  
ATOM   2112 1HH1 ARG A 134      21.256  -4.565  19.703  1.00  6.10           H  
ATOM   2113 2HH1 ARG A 134      20.848  -5.532  21.103  1.00  6.10           H  
ATOM   2114 1HH2 ARG A 134      23.700  -4.639  22.923  1.00  6.10           H  
ATOM   2115 2HH2 ARG A 134      22.225  -5.569  22.908  1.00  6.10           H  
ATOM   2116  N   THR A 135      22.941   2.340  20.099  1.00  7.15           N  
ATOM   2117  CA  THR A 135      23.036   3.448  21.049  1.00  7.15           C  
ATOM   2118  C   THR A 135      22.161   4.655  20.713  1.00  7.15           C  
ATOM   2119  O   THR A 135      21.807   5.434  21.604  1.00  7.15           O  
ATOM   2120  CB  THR A 135      24.481   3.950  21.164  1.00  7.15           C  
ATOM   2121  OG1 THR A 135      24.927   4.537  19.916  1.00  7.15           O  
ATOM   2122  CG2 THR A 135      25.387   2.807  21.500  1.00  7.15           C  
ATOM   2123  H   THR A 135      23.127   2.488  19.112  1.00  7.15           H  
ATOM   2124  HA  THR A 135      22.729   3.084  22.030  1.00  7.15           H  
ATOM   2125  HB  THR A 135      24.532   4.680  21.947  1.00  7.15           H  
ATOM   2126  HG1 THR A 135      24.563   4.028  19.172  1.00  7.15           H  
ATOM   2127 1HG2 THR A 135      26.403   3.157  21.587  1.00  7.15           H  
ATOM   2128 2HG2 THR A 135      25.064   2.370  22.448  1.00  7.15           H  
ATOM   2129 3HG2 THR A 135      25.341   2.059  20.715  1.00  7.15           H  
ATOM   2130  N   THR A 136      21.752   4.823  19.452  1.00  8.14           N  
ATOM   2131  CA  THR A 136      20.961   6.001  19.069  1.00  8.14           C  
ATOM   2132  C   THR A 136      19.487   5.739  19.367  1.00  8.14           C  
ATOM   2133  O   THR A 136      18.629   5.725  18.485  1.00  8.14           O  
ATOM   2134  CB  THR A 136      21.171   6.380  17.587  1.00  8.14           C  
ATOM   2135  OG1 THR A 136      20.896   5.252  16.758  1.00  8.14           O  
ATOM   2136  CG2 THR A 136      22.626   6.835  17.355  1.00  8.14           C  
ATOM   2137  H   THR A 136      22.021   4.162  18.735  1.00  8.14           H  
ATOM   2138  HA  THR A 136      21.282   6.847  19.674  1.00  8.14           H  
ATOM   2139  HB  THR A 136      20.494   7.194  17.323  1.00  8.14           H  
ATOM   2140  HG1 THR A 136      21.501   4.523  16.994  1.00  8.14           H  
ATOM   2141 1HG2 THR A 136      22.764   7.104  16.306  1.00  8.14           H  
ATOM   2142 2HG2 THR A 136      22.847   7.703  17.983  1.00  8.14           H  
ATOM   2143 3HG2 THR A 136      23.304   6.018  17.612  1.00  8.14           H  
ATOM   2144  N   VAL A 137      19.239   5.513  20.645  1.00  8.98           N  
ATOM   2145  CA  VAL A 137      17.961   5.157  21.203  1.00  8.98           C  
ATOM   2146  C   VAL A 137      17.586   6.186  22.236  1.00  8.98           C  
ATOM   2147  O   VAL A 137      18.332   6.396  23.194  1.00  8.98           O  
ATOM   2148  CB  VAL A 137      18.073   3.777  21.878  1.00  8.98           C  
ATOM   2149  CG1 VAL A 137      16.736   3.394  22.498  1.00  8.98           C  
ATOM   2150  CG2 VAL A 137      18.555   2.733  20.851  1.00  8.98           C  
ATOM   2151  H   VAL A 137      20.034   5.580  21.263  1.00  8.98           H  
ATOM   2152  HA  VAL A 137      17.210   5.136  20.413  1.00  8.98           H  
ATOM   2153  HB  VAL A 137      18.802   3.835  22.685  1.00  8.98           H  
ATOM   2154 1HG1 VAL A 137      16.827   2.428  22.994  1.00  8.98           H  
ATOM   2155 2HG1 VAL A 137      16.439   4.147  23.231  1.00  8.98           H  
ATOM   2156 3HG1 VAL A 137      15.978   3.332  21.719  1.00  8.98           H  
ATOM   2157 1HG2 VAL A 137      18.651   1.761  21.334  1.00  8.98           H  
ATOM   2158 2HG2 VAL A 137      17.837   2.663  20.035  1.00  8.98           H  
ATOM   2159 3HG2 VAL A 137      19.524   3.021  20.449  1.00  8.98           H  
ATOM   2160  N   VAL A 138      16.445   6.831  22.035  1.00  9.68           N  
ATOM   2161  CA  VAL A 138      15.999   7.871  22.942  1.00  9.68           C  
ATOM   2162  C   VAL A 138      14.626   7.582  23.515  1.00  9.68           C  
ATOM   2163  O   VAL A 138      13.687   7.283  22.776  1.00  9.68           O  
ATOM   2164  CB  VAL A 138      15.986   9.235  22.231  1.00  9.68           C  
ATOM   2165  CG1 VAL A 138      15.481  10.302  23.173  1.00  9.68           C  
ATOM   2166  CG2 VAL A 138      17.385   9.579  21.764  1.00  9.68           C  
ATOM   2167  H   VAL A 138      15.885   6.599  21.227  1.00  9.68           H  
ATOM   2168  HA  VAL A 138      16.694   7.926  23.765  1.00  9.68           H  
ATOM   2169  HB  VAL A 138      15.310   9.192  21.378  1.00  9.68           H  
ATOM   2170 1HG1 VAL A 138      15.470  11.257  22.658  1.00  9.68           H  
ATOM   2171 2HG1 VAL A 138      14.470  10.059  23.502  1.00  9.68           H  
ATOM   2172 3HG1 VAL A 138      16.139  10.360  24.039  1.00  9.68           H  
ATOM   2173 1HG2 VAL A 138      17.349  10.540  21.263  1.00  9.68           H  
ATOM   2174 2HG2 VAL A 138      18.051   9.628  22.628  1.00  9.68           H  
ATOM   2175 3HG2 VAL A 138      17.747   8.824  21.068  1.00  9.68           H  
ATOM   2176  N   GLU A 139      14.538   7.663  24.835  1.00 10.23           N  
ATOM   2177  CA  GLU A 139      13.301   7.442  25.560  1.00 10.23           C  
ATOM   2178  C   GLU A 139      13.026   8.632  26.473  1.00 10.23           C  
ATOM   2179  O   GLU A 139      11.880   9.063  26.606  1.00 10.23           O  
ATOM   2180  OXT GLU A 139      13.978   9.322  26.835  1.00 10.23           O  
ATOM   2181  CB  GLU A 139      13.378   6.135  26.358  1.00 10.23           C  
ATOM   2182  CG  GLU A 139      13.517   4.870  25.489  1.00 10.23           C  
ATOM   2183  CD  GLU A 139      13.581   3.586  26.291  1.00 10.23           C  
ATOM   2184  OE1 GLU A 139      13.582   3.657  27.496  1.00 10.23           O  
ATOM   2185  OE2 GLU A 139      13.610   2.535  25.691  1.00 10.23           O  
ATOM   2186  H   GLU A 139      15.371   7.902  25.354  1.00 10.23           H  
ATOM   2187  HA  GLU A 139      12.481   7.367  24.844  1.00 10.23           H  
ATOM   2188 1HB  GLU A 139      14.230   6.172  27.037  1.00 10.23           H  
ATOM   2189 2HB  GLU A 139      12.479   6.027  26.965  1.00 10.23           H  
ATOM   2190 1HG  GLU A 139      12.669   4.818  24.805  1.00 10.23           H  
ATOM   2191 2HG  GLU A 139      14.423   4.952  24.888  1.00 10.23           H  
TER    2192
ENDMDL

REMARK ID 646253 MODEL 2 2024-11-30_00000181_1_19
PFRMAT TS
TARGET 2024-11-30_00000181_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       6.031   9.962 -18.769  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.398   8.703 -19.155  1.00 10.00           C  
ATOM      3  C   MET A   1       5.144   7.796 -17.954  1.00 10.00           C  
ATOM      4  O   MET A   1       5.911   6.869 -17.702  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.286   7.990 -20.173  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.764   6.659 -20.676  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.274   6.762 -21.624  1.00 10.00           S  
ATOM      8  CE  MET A   1       4.092   5.046 -22.134  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.292  10.489 -19.589  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.399  10.509 -18.207  1.00 10.00           H  
ATOM     11 3H   MET A   1       6.874   9.761 -18.231  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.435   8.926 -19.612  1.00 10.00           H  
ATOM     13 1HB  MET A   1       6.454   8.635 -21.033  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.265   7.801 -19.721  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.519   6.175 -21.282  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.567   6.035 -19.818  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.192   4.936 -22.737  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.964   4.740 -22.723  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.011   4.411 -21.254  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.051   8.041 -17.219  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.727   7.219 -16.040  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.457   7.609 -14.735  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.561   6.799 -13.821  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.425   8.792 -17.470  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.651   7.262 -15.870  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.952   6.177 -16.271  1.00 10.00           H  
ATOM     27  N   SER A   3       4.961   8.847 -14.648  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.713   9.321 -13.469  1.00 10.00           C  
ATOM     29  C   SER A   3       4.852   9.706 -12.268  1.00 10.00           C  
ATOM     30  O   SER A   3       5.377  10.006 -11.196  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.551  10.537 -13.822  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.736  11.637 -14.113  1.00 10.00           O  
ATOM     33  H   SER A   3       4.831   9.475 -15.423  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.381   8.518 -13.155  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.196  10.777 -12.978  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.187  10.332 -14.657  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.175  11.759 -13.338  1.00 10.00           H  
ATOM     38  N   SER A   4       3.547   9.775 -12.467  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.639  10.193 -11.412  1.00 10.00           C  
ATOM     40  C   SER A   4       2.658   9.250 -10.218  1.00 10.00           C  
ATOM     41  O   SER A   4       2.741   8.031 -10.369  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.220  10.265 -11.941  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.089  11.239 -12.941  1.00 10.00           O  
ATOM     44  H   SER A   4       3.181   9.513 -13.368  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.941  11.184 -11.070  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.934   9.291 -12.337  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.545  10.492 -11.117  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.160  11.231 -13.196  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.499   9.826  -9.034  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.396   9.052  -7.807  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.075   9.418  -7.147  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.981  10.389  -6.397  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.574   9.327  -6.863  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.936   8.941  -7.425  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.325   7.630  -7.591  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.986   9.700  -7.829  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.556   7.594  -8.072  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.989   8.838  -8.224  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.448  10.831  -8.985  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.379   7.986  -8.027  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.596  10.388  -6.622  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.424   8.784  -5.928  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       4.697   6.856  -7.675  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       6.145  10.777  -7.874  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.037   6.631  -8.272  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.039   8.674  -7.509  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.323   8.954  -7.072  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.388   8.767  -5.565  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.723   7.883  -5.022  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.311   8.027  -7.797  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.784   8.395  -7.686  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.552   8.152  -6.562  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.613   8.970  -8.591  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.786   8.567  -6.783  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.851   9.066  -8.008  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.204   7.888  -8.121  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.591   9.983  -7.299  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.055   8.002  -8.854  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.192   7.022  -7.421  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.204   8.017  -5.613  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -4.463   9.325  -9.612  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -6.546   8.462  -6.009  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.129   9.628  -4.879  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.266   9.469  -3.442  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.984   8.158  -3.152  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.954   7.808  -3.829  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.039  10.654  -2.841  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.069  10.693  -1.332  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.879   9.869  -0.579  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.391  11.464  -0.446  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.695  10.122   0.702  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.799  11.091   0.813  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.619  10.367  -5.360  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.284   9.425  -2.974  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.594  11.585  -3.193  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.068  10.630  -3.198  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.561   9.226  -0.929  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.648  12.255  -0.566  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.245   9.565   1.456  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.483   7.425  -2.168  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.071   6.160  -1.747  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.978   5.939  -0.248  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.206   6.590   0.453  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.452   4.947  -2.463  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.730   4.846  -3.947  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.974   4.491  -4.444  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.932   5.007  -5.025  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.919   4.446  -5.764  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.696   4.738  -6.139  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.669   7.772  -1.682  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.131   6.166  -1.998  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.372   4.960  -2.318  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.822   4.039  -2.008  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.836   4.581  -3.943  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -0.878   5.274  -5.137  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -4.802   4.186  -6.349  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.746   4.962   0.215  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.760   4.483   1.593  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.182   3.063   1.603  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.626   2.193   2.350  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.182   4.504   2.162  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.767   5.881   2.258  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.357   6.801   3.201  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.725   6.494   1.526  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.042   7.918   3.047  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.876   7.760   2.035  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.363   4.501  -0.439  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.129   5.109   2.225  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.837   3.898   1.535  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.183   4.063   3.159  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.642   6.666   3.889  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -7.329   6.168   0.681  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.865   8.773   3.700  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.212   2.843   0.709  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.551   1.552   0.513  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.221   1.463   1.259  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.508   0.487   1.058  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.294   1.310  -0.973  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.527   1.212  -1.806  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.486   1.226  -3.179  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.836   1.106  -1.468  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.713   1.139  -3.657  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.553   1.067  -2.641  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.906   3.629   0.157  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.197   0.758   0.885  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.670   2.111  -1.379  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.743   0.382  -1.080  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.682   1.430  -3.741  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.354   1.055  -0.508  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.889   1.143  -4.739  1.00 10.00           H  
ATOM    151  N   SER A  11       0.066   2.528   2.047  1.00 12.99           N  
ATOM    152  CA  SER A  11       1.353   2.069   2.646  1.00 12.99           C  
ATOM    153  C   SER A  11       2.567   1.725   1.728  1.00 12.99           C  
ATOM    154  O   SER A  11       3.194   2.617   1.153  1.00 12.99           O  
ATOM    155  CB  SER A  11       1.096   0.956   3.679  1.00 12.99           C  
ATOM    156  OG  SER A  11       2.222   0.768   4.483  1.00 12.99           O  
ATOM    157  H   SER A  11       0.435   3.218   2.678  1.00 12.99           H  
ATOM    158  HA  SER A  11       1.701   2.905   3.254  1.00 12.99           H  
ATOM    159 1HB  SER A  11       0.248   1.253   4.302  1.00 12.99           H  
ATOM    160 2HB  SER A  11       0.838   0.002   3.242  1.00 12.99           H  
ATOM    161  HG  SER A  11       2.968   0.720   3.883  1.00 12.99           H  
ATOM    162  N   SER A  12       2.914   0.437   1.645  1.00 12.69           N  
ATOM    163  CA  SER A  12       4.068  -0.093   0.902  1.00 12.69           C  
ATOM    164  C   SER A  12       3.818  -0.310  -0.591  1.00 12.69           C  
ATOM    165  O   SER A  12       4.716  -0.729  -1.322  1.00 12.69           O  
ATOM    166  CB  SER A  12       4.538  -1.391   1.529  1.00 12.69           C  
ATOM    167  OG  SER A  12       3.566  -2.405   1.414  1.00 12.69           O  
ATOM    168  H   SER A  12       2.280  -0.210   2.086  1.00 12.69           H  
ATOM    169  HA  SER A  12       4.881   0.631   0.996  1.00 12.69           H  
ATOM    170 1HB  SER A  12       5.459  -1.707   1.042  1.00 12.69           H  
ATOM    171 2HB  SER A  12       4.771  -1.221   2.577  1.00 12.69           H  
ATOM    172  HG  SER A  12       3.403  -2.511   0.475  1.00 12.69           H  
ATOM    173  N   GLY A  13       2.602  -0.013  -1.036  1.00 12.24           N  
ATOM    174  CA  GLY A  13       2.180  -0.210  -2.426  1.00 12.24           C  
ATOM    175  C   GLY A  13       2.737   0.801  -3.459  1.00 12.24           C  
ATOM    176  O   GLY A  13       2.391   0.725  -4.638  1.00 12.24           O  
ATOM    177  H   GLY A  13       1.922   0.317  -0.351  1.00 12.24           H  
ATOM    178 1HA  GLY A  13       2.463  -1.217  -2.732  1.00 12.24           H  
ATOM    179 2HA  GLY A  13       1.095  -0.182  -2.459  1.00 12.24           H  
ATOM    180  N   LEU A  14       3.561   1.759  -3.032  1.00 11.67           N  
ATOM    181  CA  LEU A  14       4.150   2.740  -3.955  1.00 11.67           C  
ATOM    182  C   LEU A  14       5.010   2.063  -5.026  1.00 11.67           C  
ATOM    183  O   LEU A  14       5.893   1.266  -4.713  1.00 11.67           O  
ATOM    184  CB  LEU A  14       5.037   3.732  -3.185  1.00 11.67           C  
ATOM    185  CG  LEU A  14       5.679   4.878  -4.024  1.00 11.67           C  
ATOM    186  CD1 LEU A  14       4.594   5.822  -4.527  1.00 11.67           C  
ATOM    187  CD2 LEU A  14       6.698   5.625  -3.169  1.00 11.67           C  
ATOM    188  H   LEU A  14       3.805   1.788  -2.053  1.00 11.67           H  
ATOM    189  HA  LEU A  14       3.347   3.282  -4.448  1.00 11.67           H  
ATOM    190 1HB  LEU A  14       4.437   4.190  -2.401  1.00 11.67           H  
ATOM    191 2HB  LEU A  14       5.841   3.171  -2.716  1.00 11.67           H  
ATOM    192  HG  LEU A  14       6.187   4.453  -4.895  1.00 11.67           H  
ATOM    193 1HD1 LEU A  14       5.058   6.611  -5.109  1.00 11.67           H  
ATOM    194 2HD1 LEU A  14       3.890   5.276  -5.149  1.00 11.67           H  
ATOM    195 3HD1 LEU A  14       4.069   6.261  -3.680  1.00 11.67           H  
ATOM    196 1HD2 LEU A  14       7.155   6.418  -3.763  1.00 11.67           H  
ATOM    197 2HD2 LEU A  14       6.202   6.059  -2.301  1.00 11.67           H  
ATOM    198 3HD2 LEU A  14       7.472   4.931  -2.835  1.00 11.67           H  
ATOM    199  N   VAL A  15       4.771   2.403  -6.288  1.00 11.03           N  
ATOM    200  CA  VAL A  15       5.532   1.830  -7.395  1.00 11.03           C  
ATOM    201  C   VAL A  15       6.827   2.623  -7.659  1.00 11.03           C  
ATOM    202  O   VAL A  15       6.759   3.840  -7.808  1.00 11.03           O  
ATOM    203  CB  VAL A  15       4.678   1.826  -8.665  1.00 11.03           C  
ATOM    204  CG1 VAL A  15       5.488   1.306  -9.844  1.00 11.03           C  
ATOM    205  CG2 VAL A  15       3.458   0.969  -8.420  1.00 11.03           C  
ATOM    206  H   VAL A  15       4.030   3.060  -6.481  1.00 11.03           H  
ATOM    207  HA  VAL A  15       5.729   0.796  -7.149  1.00 11.03           H  
ATOM    208  HB  VAL A  15       4.374   2.842  -8.898  1.00 11.03           H  
ATOM    209 1HG1 VAL A  15       4.873   1.319 -10.744  1.00 11.03           H  
ATOM    210 2HG1 VAL A  15       6.357   1.944  -9.997  1.00 11.03           H  
ATOM    211 3HG1 VAL A  15       5.814   0.290  -9.648  1.00 11.03           H  
ATOM    212 1HG2 VAL A  15       2.829   0.962  -9.310  1.00 11.03           H  
ATOM    213 2HG2 VAL A  15       3.773  -0.048  -8.188  1.00 11.03           H  
ATOM    214 3HG2 VAL A  15       2.890   1.373  -7.577  1.00 11.03           H  
ATOM    215  N   PRO A  16       8.010   1.971  -7.720  1.00 10.36           N  
ATOM    216  CA  PRO A  16       9.306   2.577  -7.992  1.00 10.36           C  
ATOM    217  C   PRO A  16       9.363   3.313  -9.331  1.00 10.36           C  
ATOM    218  O   PRO A  16       8.814   2.860 -10.341  1.00 10.36           O  
ATOM    219  CB  PRO A  16      10.239   1.357  -8.030  1.00 10.36           C  
ATOM    220  CG  PRO A  16       9.565   0.334  -7.167  1.00 10.36           C  
ATOM    221  CD  PRO A  16       8.094   0.526  -7.394  1.00 10.36           C  
ATOM    222  HA  PRO A  16       9.564   3.245  -7.164  1.00 10.36           H  
ATOM    223 1HB  PRO A  16      10.377   1.019  -9.068  1.00 10.36           H  
ATOM    224 2HB  PRO A  16      11.233   1.633  -7.647  1.00 10.36           H  
ATOM    225 1HG  PRO A  16       9.905  -0.675  -7.444  1.00 10.36           H  
ATOM    226 2HG  PRO A  16       9.842   0.482  -6.111  1.00 10.36           H  
ATOM    227 1HD  PRO A  16       7.738  -0.101  -8.220  1.00 10.36           H  
ATOM    228 2HD  PRO A  16       7.612   0.301  -6.432  1.00 10.36           H  
ATOM    229  N   ARG A  17      10.132   4.411  -9.353  1.00  9.72           N  
ATOM    230  CA  ARG A  17      10.317   5.229 -10.559  1.00  9.72           C  
ATOM    231  C   ARG A  17      11.040   4.500 -11.696  1.00  9.72           C  
ATOM    232  O   ARG A  17      10.995   4.928 -12.849  1.00  9.72           O  
ATOM    233  CB  ARG A  17      11.040   6.521 -10.210  1.00  9.72           C  
ATOM    234  CG  ARG A  17      10.186   7.479  -9.386  1.00  9.72           C  
ATOM    235  CD  ARG A  17      10.888   8.730  -9.010  1.00  9.72           C  
ATOM    236  NE  ARG A  17      10.007   9.614  -8.243  1.00  9.72           N  
ATOM    237  CZ  ARG A  17      10.408  10.723  -7.580  1.00  9.72           C  
ATOM    238  NH1 ARG A  17      11.678  11.085  -7.591  1.00  9.72           N  
ATOM    239  NH2 ARG A  17       9.525  11.449  -6.917  1.00  9.72           N  
ATOM    240  H   ARG A  17      10.571   4.717  -8.495  1.00  9.72           H  
ATOM    241  HA  ARG A  17       9.326   5.511 -10.922  1.00  9.72           H  
ATOM    242 1HB  ARG A  17      11.951   6.299  -9.646  1.00  9.72           H  
ATOM    243 2HB  ARG A  17      11.334   7.035 -11.122  1.00  9.72           H  
ATOM    244 1HG  ARG A  17       9.297   7.754  -9.961  1.00  9.72           H  
ATOM    245 2HG  ARG A  17       9.872   6.977  -8.471  1.00  9.72           H  
ATOM    246 1HD  ARG A  17      11.755   8.495  -8.397  1.00  9.72           H  
ATOM    247 2HD  ARG A  17      11.204   9.258  -9.908  1.00  9.72           H  
ATOM    248  HE  ARG A  17       9.004   9.372  -8.218  1.00  9.72           H  
ATOM    249 1HH1 ARG A  17      12.357  10.535  -8.095  1.00  9.72           H  
ATOM    250 2HH1 ARG A  17      11.969  11.914  -7.092  1.00  9.72           H  
ATOM    251 1HH2 ARG A  17       8.551  11.168  -6.907  1.00  9.72           H  
ATOM    252 2HH2 ARG A  17       9.819  12.274  -6.419  1.00  9.72           H  
ATOM    253  N   GLY A  18      11.657   3.361 -11.393  1.00  9.13           N  
ATOM    254  CA  GLY A  18      12.305   2.563 -12.423  1.00  9.13           C  
ATOM    255  C   GLY A  18      11.282   2.176 -13.499  1.00  9.13           C  
ATOM    256  O   GLY A  18      11.634   2.031 -14.674  1.00  9.13           O  
ATOM    257  H   GLY A  18      11.662   3.048 -10.435  1.00  9.13           H  
ATOM    258 1HA  GLY A  18      13.124   3.129 -12.873  1.00  9.13           H  
ATOM    259 2HA  GLY A  18      12.734   1.668 -11.977  1.00  9.13           H  
ATOM    260  N   SER A  19      10.003   2.042 -13.093  1.00  8.58           N  
ATOM    261  CA  SER A  19       8.937   1.684 -14.014  1.00  8.58           C  
ATOM    262  C   SER A  19       8.670   2.800 -15.029  1.00  8.58           C  
ATOM    263  O   SER A  19       8.072   2.565 -16.082  1.00  8.58           O  
ATOM    264  CB  SER A  19       7.675   1.328 -13.243  1.00  8.58           C  
ATOM    265  OG  SER A  19       7.157   2.431 -12.567  1.00  8.58           O  
ATOM    266  H   SER A  19       9.758   2.205 -12.114  1.00  8.58           H  
ATOM    267  HA  SER A  19       9.248   0.797 -14.565  1.00  8.58           H  
ATOM    268 1HB  SER A  19       6.926   0.949 -13.941  1.00  8.58           H  
ATOM    269 2HB  SER A  19       7.890   0.533 -12.535  1.00  8.58           H  
ATOM    270  HG  SER A  19       7.743   2.564 -11.781  1.00  8.58           H  
ATOM    271  N   HIS A  20       9.125   4.020 -14.727  1.00  8.04           N  
ATOM    272  CA  HIS A  20       8.969   5.145 -15.635  1.00  8.04           C  
ATOM    273  C   HIS A  20       9.938   4.959 -16.753  1.00  8.04           C  
ATOM    274  O   HIS A  20       9.576   5.013 -17.929  1.00  8.04           O  
ATOM    275  CB  HIS A  20       9.240   6.495 -14.959  1.00  8.04           C  
ATOM    276  CG  HIS A  20       9.148   7.658 -15.900  1.00  8.04           C  
ATOM    277  ND1 HIS A  20      10.229   8.151 -16.599  1.00  8.04           N  
ATOM    278  CD2 HIS A  20       8.102   8.371 -16.279  1.00  8.04           C  
ATOM    279  CE1 HIS A  20       9.832   9.156 -17.356  1.00  8.04           C  
ATOM    280  NE2 HIS A  20       8.524   9.314 -17.190  1.00  8.04           N  
ATOM    281  H   HIS A  20       9.632   4.180 -13.865  1.00  8.04           H  
ATOM    282  HA  HIS A  20       7.958   5.164 -16.048  1.00  8.04           H  
ATOM    283 1HB  HIS A  20       8.542   6.647 -14.137  1.00  8.04           H  
ATOM    284 2HB  HIS A  20      10.242   6.496 -14.550  1.00  8.04           H  
ATOM    285  HD1 HIS A  20      11.191   7.958 -16.390  1.00  8.04           H  
ATOM    286  HD2 HIS A  20       7.082   8.310 -16.002  1.00  8.04           H  
ATOM    287  HE1 HIS A  20      10.540   9.694 -17.981  1.00  8.04           H  
ATOM    288  N   MET A  21      11.187   4.706 -16.380  1.00  7.51           N  
ATOM    289  CA  MET A  21      12.191   4.582 -17.416  1.00  7.51           C  
ATOM    290  C   MET A  21      11.869   3.374 -18.281  1.00  7.51           C  
ATOM    291  O   MET A  21      12.103   3.376 -19.486  1.00  7.51           O  
ATOM    292  CB  MET A  21      13.572   4.450 -16.805  1.00  7.51           C  
ATOM    293  CG  MET A  21      14.047   5.700 -16.092  1.00  7.51           C  
ATOM    294  SD  MET A  21      13.971   7.159 -17.137  1.00  7.51           S  
ATOM    295  CE  MET A  21      15.112   6.731 -18.446  1.00  7.51           C  
ATOM    296  H   MET A  21      11.406   4.636 -15.382  1.00  7.51           H  
ATOM    297  HA  MET A  21      12.158   5.468 -18.048  1.00  7.51           H  
ATOM    298 1HB  MET A  21      13.569   3.629 -16.084  1.00  7.51           H  
ATOM    299 2HB  MET A  21      14.293   4.204 -17.584  1.00  7.51           H  
ATOM    300 1HG  MET A  21      13.416   5.868 -15.213  1.00  7.51           H  
ATOM    301 2HG  MET A  21      15.072   5.564 -15.757  1.00  7.51           H  
ATOM    302 1HE  MET A  21      15.159   7.546 -19.172  1.00  7.51           H  
ATOM    303 2HE  MET A  21      16.102   6.561 -18.026  1.00  7.51           H  
ATOM    304 3HE  MET A  21      14.766   5.824 -18.940  1.00  7.51           H  
ATOM    305  N   ALA A  22      11.284   2.340 -17.676  1.00  7.01           N  
ATOM    306  CA  ALA A  22      10.879   1.190 -18.456  1.00  7.01           C  
ATOM    307  C   ALA A  22       9.749   1.554 -19.430  1.00  7.01           C  
ATOM    308  O   ALA A  22       9.822   1.239 -20.618  1.00  7.01           O  
ATOM    309  CB  ALA A  22      10.421   0.079 -17.535  1.00  7.01           C  
ATOM    310  H   ALA A  22      11.150   2.349 -16.664  1.00  7.01           H  
ATOM    311  HA  ALA A  22      11.735   0.854 -19.039  1.00  7.01           H  
ATOM    312 1HB  ALA A  22      10.140  -0.790 -18.126  1.00  7.01           H  
ATOM    313 2HB  ALA A  22      11.231  -0.186 -16.854  1.00  7.01           H  
ATOM    314 3HB  ALA A  22       9.565   0.422 -16.963  1.00  7.01           H  
ATOM    315  N   SER A  23       8.741   2.297 -18.943  1.00  6.59           N  
ATOM    316  CA  SER A  23       7.580   2.692 -19.742  1.00  6.59           C  
ATOM    317  C   SER A  23       7.972   3.569 -20.927  1.00  6.59           C  
ATOM    318  O   SER A  23       7.357   3.510 -21.992  1.00  6.59           O  
ATOM    319  CB  SER A  23       6.569   3.415 -18.875  1.00  6.59           C  
ATOM    320  OG  SER A  23       6.046   2.559 -17.891  1.00  6.59           O  
ATOM    321  H   SER A  23       8.732   2.555 -17.957  1.00  6.59           H  
ATOM    322  HA  SER A  23       7.112   1.787 -20.131  1.00  6.59           H  
ATOM    323 1HB  SER A  23       7.032   4.285 -18.404  1.00  6.59           H  
ATOM    324 2HB  SER A  23       5.761   3.771 -19.499  1.00  6.59           H  
ATOM    325  HG  SER A  23       6.769   2.449 -17.232  1.00  6.59           H  
ATOM    326  N   MET A  24       9.009   4.378 -20.741  1.00  6.26           N  
ATOM    327  CA  MET A  24       9.504   5.257 -21.790  1.00  6.26           C  
ATOM    328  C   MET A  24       9.986   4.571 -23.054  1.00  6.26           C  
ATOM    329  O   MET A  24       9.973   5.203 -24.109  1.00  6.26           O  
ATOM    330  CB  MET A  24      10.688   6.086 -21.322  1.00  6.26           C  
ATOM    331  CG  MET A  24      10.434   7.194 -20.414  1.00  6.26           C  
ATOM    332  SD  MET A  24      11.983   7.947 -19.992  1.00  6.26           S  
ATOM    333  CE  MET A  24      12.488   8.554 -21.598  1.00  6.26           C  
ATOM    334  H   MET A  24       9.443   4.406 -19.818  1.00  6.26           H  
ATOM    335  HA  MET A  24       8.701   5.929 -22.073  1.00  6.26           H  
ATOM    336 1HB  MET A  24      11.376   5.435 -20.804  1.00  6.26           H  
ATOM    337 2HB  MET A  24      11.207   6.484 -22.192  1.00  6.26           H  
ATOM    338 1HG  MET A  24       9.795   7.934 -20.876  1.00  6.26           H  
ATOM    339 2HG  MET A  24       9.954   6.842 -19.508  1.00  6.26           H  
ATOM    340 1HE  MET A  24      13.451   9.057 -21.515  1.00  6.26           H  
ATOM    341 2HE  MET A  24      12.573   7.725 -22.292  1.00  6.26           H  
ATOM    342 3HE  MET A  24      11.753   9.237 -21.971  1.00  6.26           H  
ATOM    343  N   TYR A  25      10.457   3.319 -22.980  1.00  6.04           N  
ATOM    344  CA  TYR A  25      11.117   2.739 -24.157  1.00  6.04           C  
ATOM    345  C   TYR A  25      10.568   1.389 -24.605  1.00  6.04           C  
ATOM    346  O   TYR A  25      10.339   0.485 -23.795  1.00  6.04           O  
ATOM    347  CB  TYR A  25      12.618   2.546 -23.896  1.00  6.04           C  
ATOM    348  CG  TYR A  25      13.445   3.787 -23.668  1.00  6.04           C  
ATOM    349  CD1 TYR A  25      13.523   4.343 -22.418  1.00  6.04           C  
ATOM    350  CD2 TYR A  25      14.166   4.338 -24.711  1.00  6.04           C  
ATOM    351  CE1 TYR A  25      14.291   5.454 -22.197  1.00  6.04           C  
ATOM    352  CE2 TYR A  25      14.951   5.453 -24.495  1.00  6.04           C  
ATOM    353  CZ  TYR A  25      15.008   6.014 -23.236  1.00  6.04           C  
ATOM    354  OH  TYR A  25      15.778   7.129 -23.011  1.00  6.04           O  
ATOM    355  H   TYR A  25      10.378   2.774 -22.113  1.00  6.04           H  
ATOM    356  HA  TYR A  25      10.986   3.424 -24.998  1.00  6.04           H  
ATOM    357 1HB  TYR A  25      12.737   1.909 -23.016  1.00  6.04           H  
ATOM    358 2HB  TYR A  25      13.056   2.003 -24.738  1.00  6.04           H  
ATOM    359  HD1 TYR A  25      12.968   3.897 -21.605  1.00  6.04           H  
ATOM    360  HD2 TYR A  25      14.117   3.887 -25.702  1.00  6.04           H  
ATOM    361  HE1 TYR A  25      14.335   5.889 -21.207  1.00  6.04           H  
ATOM    362  HE2 TYR A  25      15.519   5.890 -25.318  1.00  6.04           H  
ATOM    363  HH  TYR A  25      16.246   7.361 -23.816  1.00  6.04           H  
ATOM    364  N   ALA A  26      10.461   1.217 -25.918  1.00  5.93           N  
ATOM    365  CA  ALA A  26      10.114  -0.059 -26.510  1.00  5.93           C  
ATOM    366  C   ALA A  26      11.399  -0.805 -26.835  1.00  5.93           C  
ATOM    367  O   ALA A  26      12.412  -0.189 -27.151  1.00  5.93           O  
ATOM    368  CB  ALA A  26       9.276   0.141 -27.763  1.00  5.93           C  
ATOM    369  H   ALA A  26      10.626   2.014 -26.542  1.00  5.93           H  
ATOM    370  HA  ALA A  26       9.544  -0.641 -25.787  1.00  5.93           H  
ATOM    371 1HB  ALA A  26       9.021  -0.824 -28.192  1.00  5.93           H  
ATOM    372 2HB  ALA A  26       8.368   0.674 -27.505  1.00  5.93           H  
ATOM    373 3HB  ALA A  26       9.840   0.723 -28.484  1.00  5.93           H  
ATOM    374  N   LYS A  27      11.352  -2.129 -26.809  1.00  5.86           N  
ATOM    375  CA  LYS A  27      12.488  -2.971 -27.212  1.00  5.86           C  
ATOM    376  C   LYS A  27      12.439  -3.299 -28.705  1.00  5.86           C  
ATOM    377  O   LYS A  27      13.228  -4.094 -29.216  1.00  5.86           O  
ATOM    378  CB  LYS A  27      12.505  -4.269 -26.414  1.00  5.86           C  
ATOM    379  CG  LYS A  27      12.744  -4.090 -24.926  1.00  5.86           C  
ATOM    380  CD  LYS A  27      12.639  -5.422 -24.202  1.00  5.86           C  
ATOM    381  CE  LYS A  27      13.821  -6.320 -24.523  1.00  5.86           C  
ATOM    382  NZ  LYS A  27      13.740  -7.614 -23.807  1.00  5.86           N  
ATOM    383  H   LYS A  27      10.497  -2.573 -26.496  1.00  5.86           H  
ATOM    384  HA  LYS A  27      13.413  -2.425 -27.021  1.00  5.86           H  
ATOM    385 1HB  LYS A  27      11.573  -4.808 -26.560  1.00  5.86           H  
ATOM    386 2HB  LYS A  27      13.305  -4.906 -26.794  1.00  5.86           H  
ATOM    387 1HG  LYS A  27      13.741  -3.675 -24.765  1.00  5.86           H  
ATOM    388 2HG  LYS A  27      12.014  -3.393 -24.515  1.00  5.86           H  
ATOM    389 1HD  LYS A  27      12.599  -5.254 -23.125  1.00  5.86           H  
ATOM    390 2HD  LYS A  27      11.721  -5.934 -24.505  1.00  5.86           H  
ATOM    391 1HE  LYS A  27      13.847  -6.513 -25.594  1.00  5.86           H  
ATOM    392 2HE  LYS A  27      14.740  -5.813 -24.231  1.00  5.86           H  
ATOM    393 1HZ  LYS A  27      14.536  -8.184 -24.043  1.00  5.86           H  
ATOM    394 2HZ  LYS A  27      13.718  -7.457 -22.813  1.00  5.86           H  
ATOM    395 3HZ  LYS A  27      12.882  -8.113 -24.089  1.00  5.86           H  
ATOM    396  N   HIS A  28      11.415  -2.788 -29.373  1.00  5.65           N  
ATOM    397  CA  HIS A  28      11.069  -2.910 -30.799  1.00  5.65           C  
ATOM    398  C   HIS A  28      10.605  -4.322 -31.216  1.00  5.65           C  
ATOM    399  O   HIS A  28       9.680  -4.447 -32.023  1.00  5.65           O  
ATOM    400  CB  HIS A  28      12.265  -2.506 -31.675  1.00  5.65           C  
ATOM    401  CG  HIS A  28      12.815  -1.120 -31.394  1.00  5.65           C  
ATOM    402  ND1 HIS A  28      13.916  -0.612 -32.058  1.00  5.65           N  
ATOM    403  CD2 HIS A  28      12.448  -0.167 -30.503  1.00  5.65           C  
ATOM    404  CE1 HIS A  28      14.188   0.598 -31.595  1.00  5.65           C  
ATOM    405  NE2 HIS A  28      13.322   0.887 -30.649  1.00  5.65           N  
ATOM    406  H   HIS A  28      10.814  -2.185 -28.834  1.00  5.65           H  
ATOM    407  HA  HIS A  28      10.252  -2.224 -31.019  1.00  5.65           H  
ATOM    408 1HB  HIS A  28      13.073  -3.228 -31.559  1.00  5.65           H  
ATOM    409 2HB  HIS A  28      11.962  -2.536 -32.719  1.00  5.65           H  
ATOM    410  HD1 HIS A  28      14.546  -1.136 -32.634  1.00  5.65           H  
ATOM    411  HD2 HIS A  28      11.658  -0.117 -29.764  1.00  5.65           H  
ATOM    412  HE1 HIS A  28      15.023   1.172 -31.995  1.00  5.65           H  
ATOM    413  N   SER A  29      11.178  -5.364 -30.613  1.00  5.18           N  
ATOM    414  CA  SER A  29      10.718  -6.741 -30.775  1.00  5.18           C  
ATOM    415  C   SER A  29      10.283  -7.057 -32.205  1.00  5.18           C  
ATOM    416  O   SER A  29      10.946  -6.719 -33.181  1.00  5.18           O  
ATOM    417  CB  SER A  29       9.580  -7.005 -29.804  1.00  5.18           C  
ATOM    418  OG  SER A  29       9.237  -8.367 -29.785  1.00  5.18           O  
ATOM    419  H   SER A  29      11.976  -5.168 -30.019  1.00  5.18           H  
ATOM    420  HA  SER A  29      11.549  -7.403 -30.522  1.00  5.18           H  
ATOM    421 1HB  SER A  29       9.883  -6.693 -28.806  1.00  5.18           H  
ATOM    422 2HB  SER A  29       8.709  -6.406 -30.078  1.00  5.18           H  
ATOM    423  HG  SER A  29       9.967  -8.822 -29.341  1.00  5.18           H  
ATOM    424  N   ALA A  30       9.110  -7.690 -32.282  1.00  4.44           N  
ATOM    425  CA  ALA A  30       8.355  -7.918 -33.511  1.00  4.44           C  
ATOM    426  C   ALA A  30       7.040  -7.152 -33.359  1.00  4.44           C  
ATOM    427  O   ALA A  30       5.960  -7.623 -33.713  1.00  4.44           O  
ATOM    428  CB  ALA A  30       8.114  -9.400 -33.740  1.00  4.44           C  
ATOM    429  H   ALA A  30       8.690  -7.990 -31.410  1.00  4.44           H  
ATOM    430  HA  ALA A  30       8.906  -7.499 -34.351  1.00  4.44           H  
ATOM    431 1HB  ALA A  30       7.538  -9.535 -34.654  1.00  4.44           H  
ATOM    432 2HB  ALA A  30       9.070  -9.915 -33.835  1.00  4.44           H  
ATOM    433 3HB  ALA A  30       7.561  -9.810 -32.897  1.00  4.44           H  
ATOM    434  N   GLN A  31       7.182  -5.981 -32.750  1.00  3.58           N  
ATOM    435  CA  GLN A  31       6.140  -5.035 -32.372  1.00  3.58           C  
ATOM    436  C   GLN A  31       5.350  -4.462 -33.549  1.00  3.58           C  
ATOM    437  O   GLN A  31       5.910  -4.189 -34.614  1.00  3.58           O  
ATOM    438  CB  GLN A  31       6.801  -3.939 -31.564  1.00  3.58           C  
ATOM    439  CG  GLN A  31       5.927  -2.977 -30.942  1.00  3.58           C  
ATOM    440  CD  GLN A  31       6.723  -2.049 -30.117  1.00  3.58           C  
ATOM    441  OE1 GLN A  31       7.738  -1.442 -30.516  1.00  3.58           O  
ATOM    442  NE2 GLN A  31       6.291  -1.956 -28.919  1.00  3.58           N  
ATOM    443  H   GLN A  31       8.134  -5.691 -32.526  1.00  3.58           H  
ATOM    444  HA  GLN A  31       5.435  -5.555 -31.726  1.00  3.58           H  
ATOM    445 1HB  GLN A  31       7.396  -4.390 -30.777  1.00  3.58           H  
ATOM    446 2HB  GLN A  31       7.477  -3.397 -32.199  1.00  3.58           H  
ATOM    447 1HG  GLN A  31       5.375  -2.407 -31.688  1.00  3.58           H  
ATOM    448 2HG  GLN A  31       5.235  -3.498 -30.279  1.00  3.58           H  
ATOM    449 1HE2 GLN A  31       6.753  -1.370 -28.257  1.00  3.58           H  
ATOM    450 2HE2 GLN A  31       5.496  -2.531 -28.642  1.00  3.58           H  
ATOM    451  N   ASN A  32       4.037  -4.312 -33.346  1.00  2.78           N  
ATOM    452  CA  ASN A  32       3.098  -3.809 -34.355  1.00  2.78           C  
ATOM    453  C   ASN A  32       2.979  -2.275 -34.342  1.00  2.78           C  
ATOM    454  O   ASN A  32       3.520  -1.602 -33.464  1.00  2.78           O  
ATOM    455  CB  ASN A  32       1.739  -4.476 -34.140  1.00  2.78           C  
ATOM    456  CG  ASN A  32       0.824  -4.524 -35.373  1.00  2.78           C  
ATOM    457  OD1 ASN A  32       1.100  -3.924 -36.418  1.00  2.78           O  
ATOM    458  ND2 ASN A  32      -0.267  -5.236 -35.244  1.00  2.78           N  
ATOM    459  H   ASN A  32       3.668  -4.567 -32.441  1.00  2.78           H  
ATOM    460  HA  ASN A  32       3.474  -4.091 -35.340  1.00  2.78           H  
ATOM    461 1HB  ASN A  32       1.897  -5.497 -33.789  1.00  2.78           H  
ATOM    462 2HB  ASN A  32       1.212  -3.943 -33.345  1.00  2.78           H  
ATOM    463 1HD2 ASN A  32      -0.913  -5.304 -36.004  1.00  2.78           H  
ATOM    464 2HD2 ASN A  32      -0.458  -5.705 -34.382  1.00  2.78           H  
ATOM    465  N   TYR A  33       2.274  -1.746 -35.343  1.00  2.14           N  
ATOM    466  CA  TYR A  33       2.079  -0.311 -35.572  1.00  2.14           C  
ATOM    467  C   TYR A  33       0.589   0.089 -35.529  1.00  2.14           C  
ATOM    468  O   TYR A  33      -0.288  -0.700 -35.887  1.00  2.14           O  
ATOM    469  CB  TYR A  33       2.602   0.016 -36.973  1.00  2.14           C  
ATOM    470  CG  TYR A  33       4.038  -0.281 -37.232  1.00  2.14           C  
ATOM    471  CD1 TYR A  33       4.397  -1.585 -37.486  1.00  2.14           C  
ATOM    472  CD2 TYR A  33       4.989   0.723 -37.291  1.00  2.14           C  
ATOM    473  CE1 TYR A  33       5.699  -1.905 -37.745  1.00  2.14           C  
ATOM    474  CE2 TYR A  33       6.307   0.405 -37.544  1.00  2.14           C  
ATOM    475  CZ  TYR A  33       6.660  -0.912 -37.773  1.00  2.14           C  
ATOM    476  OH  TYR A  33       7.962  -1.263 -38.028  1.00  2.14           O  
ATOM    477  H   TYR A  33       1.868  -2.399 -36.000  1.00  2.14           H  
ATOM    478  HA  TYR A  33       2.616   0.256 -34.809  1.00  2.14           H  
ATOM    479 1HB  TYR A  33       2.014  -0.507 -37.709  1.00  2.14           H  
ATOM    480 2HB  TYR A  33       2.477   1.076 -37.119  1.00  2.14           H  
ATOM    481  HD1 TYR A  33       3.643  -2.372 -37.462  1.00  2.14           H  
ATOM    482  HD2 TYR A  33       4.707   1.760 -37.121  1.00  2.14           H  
ATOM    483  HE1 TYR A  33       5.975  -2.944 -37.929  1.00  2.14           H  
ATOM    484  HE2 TYR A  33       7.062   1.194 -37.580  1.00  2.14           H  
ATOM    485  HH  TYR A  33       8.551  -0.487 -37.925  1.00  2.14           H  
ATOM    486  N   GLN A  34       0.322   1.342 -35.159  1.00  1.70           N  
ATOM    487  CA  GLN A  34      -1.017   1.934 -35.160  1.00  1.70           C  
ATOM    488  C   GLN A  34      -1.365   2.620 -36.487  1.00  1.70           C  
ATOM    489  O   GLN A  34      -0.599   3.451 -36.953  1.00  1.70           O  
ATOM    490  CB  GLN A  34      -1.091   2.973 -34.040  1.00  1.70           C  
ATOM    491  CG  GLN A  34      -2.303   3.874 -34.041  1.00  1.70           C  
ATOM    492  CD  GLN A  34      -3.629   3.243 -33.703  1.00  1.70           C  
ATOM    493  OE1 GLN A  34      -3.809   2.600 -32.649  1.00  1.70           O  
ATOM    494  NE2 GLN A  34      -4.587   3.443 -34.604  1.00  1.70           N  
ATOM    495  H   GLN A  34       1.094   1.928 -34.863  1.00  1.70           H  
ATOM    496  HA  GLN A  34      -1.723   1.150 -34.927  1.00  1.70           H  
ATOM    497 1HB  GLN A  34      -1.090   2.458 -33.081  1.00  1.70           H  
ATOM    498 2HB  GLN A  34      -0.208   3.593 -34.066  1.00  1.70           H  
ATOM    499 1HG  GLN A  34      -2.117   4.658 -33.349  1.00  1.70           H  
ATOM    500 2HG  GLN A  34      -2.392   4.301 -35.037  1.00  1.70           H  
ATOM    501 1HE2 GLN A  34      -5.501   3.073 -34.476  1.00  1.70           H  
ATOM    502 2HE2 GLN A  34      -4.370   3.984 -35.453  1.00  1.70           H  
ATOM    503  N   PRO A  35      -2.459   2.270 -37.167  1.00  1.40           N  
ATOM    504  CA  PRO A  35      -2.911   2.947 -38.369  1.00  1.40           C  
ATOM    505  C   PRO A  35      -3.175   4.428 -38.132  1.00  1.40           C  
ATOM    506  O   PRO A  35      -3.770   4.807 -37.117  1.00  1.40           O  
ATOM    507  CB  PRO A  35      -4.206   2.186 -38.696  1.00  1.40           C  
ATOM    508  CG  PRO A  35      -4.005   0.810 -38.087  1.00  1.40           C  
ATOM    509  CD  PRO A  35      -3.212   1.048 -36.824  1.00  1.40           C  
ATOM    510  HA  PRO A  35      -2.177   2.834 -39.165  1.00  1.40           H  
ATOM    511 1HB  PRO A  35      -5.073   2.721 -38.283  1.00  1.40           H  
ATOM    512 2HB  PRO A  35      -4.344   2.152 -39.789  1.00  1.40           H  
ATOM    513 1HG  PRO A  35      -4.980   0.337 -37.890  1.00  1.40           H  
ATOM    514 2HG  PRO A  35      -3.476   0.156 -38.792  1.00  1.40           H  
ATOM    515 1HD  PRO A  35      -3.868   1.199 -35.963  1.00  1.40           H  
ATOM    516 2HD  PRO A  35      -2.533   0.192 -36.691  1.00  1.40           H  
ATOM    517  N   LEU A  36      -2.776   5.253 -39.093  1.00  1.22           N  
ATOM    518  CA  LEU A  36      -3.032   6.690 -39.054  1.00  1.22           C  
ATOM    519  C   LEU A  36      -3.798   7.119 -40.309  1.00  1.22           C  
ATOM    520  O   LEU A  36      -4.813   7.814 -40.228  1.00  1.22           O  
ATOM    521  CB  LEU A  36      -1.725   7.481 -38.938  1.00  1.22           C  
ATOM    522  CG  LEU A  36      -0.882   7.319 -37.679  1.00  1.22           C  
ATOM    523  CD1 LEU A  36       0.356   8.169 -37.860  1.00  1.22           C  
ATOM    524  CD2 LEU A  36      -1.672   7.749 -36.438  1.00  1.22           C  
ATOM    525  H   LEU A  36      -2.254   4.878 -39.882  1.00  1.22           H  
ATOM    526  HA  LEU A  36      -3.650   6.912 -38.187  1.00  1.22           H  
ATOM    527 1HB  LEU A  36      -1.086   7.149 -39.746  1.00  1.22           H  
ATOM    528 2HB  LEU A  36      -1.943   8.541 -39.075  1.00  1.22           H  
ATOM    529  HG  LEU A  36      -0.574   6.278 -37.569  1.00  1.22           H  
ATOM    530 1HD1 LEU A  36       0.979   8.096 -36.991  1.00  1.22           H  
ATOM    531 2HD1 LEU A  36       0.903   7.827 -38.740  1.00  1.22           H  
ATOM    532 3HD1 LEU A  36       0.069   9.210 -37.991  1.00  1.22           H  
ATOM    533 1HD2 LEU A  36      -1.050   7.643 -35.550  1.00  1.22           H  
ATOM    534 2HD2 LEU A  36      -1.975   8.790 -36.542  1.00  1.22           H  
ATOM    535 3HD2 LEU A  36      -2.558   7.120 -36.335  1.00  1.22           H  
ATOM    536  N   LEU A  37      -3.268   6.732 -41.471  1.00  1.11           N  
ATOM    537  CA  LEU A  37      -3.871   7.057 -42.766  1.00  1.11           C  
ATOM    538  C   LEU A  37      -3.958   5.736 -43.518  1.00  1.11           C  
ATOM    539  O   LEU A  37      -3.279   4.786 -43.131  1.00  1.11           O  
ATOM    540  CB  LEU A  37      -3.028   8.070 -43.557  1.00  1.11           C  
ATOM    541  CG  LEU A  37      -2.671   9.357 -42.847  1.00  1.11           C  
ATOM    542  CD1 LEU A  37      -1.342   9.196 -42.181  1.00  1.11           C  
ATOM    543  CD2 LEU A  37      -2.603  10.456 -43.824  1.00  1.11           C  
ATOM    544  H   LEU A  37      -2.436   6.145 -41.452  1.00  1.11           H  
ATOM    545  HA  LEU A  37      -4.865   7.465 -42.598  1.00  1.11           H  
ATOM    546 1HB  LEU A  37      -2.145   7.612 -43.902  1.00  1.11           H  
ATOM    547 2HB  LEU A  37      -3.579   8.362 -44.437  1.00  1.11           H  
ATOM    548  HG  LEU A  37      -3.425   9.572 -42.085  1.00  1.11           H  
ATOM    549 1HD1 LEU A  37      -1.076  10.110 -41.659  1.00  1.11           H  
ATOM    550 2HD1 LEU A  37      -1.384   8.397 -41.502  1.00  1.11           H  
ATOM    551 3HD1 LEU A  37      -0.600   8.983 -42.931  1.00  1.11           H  
ATOM    552 1HD2 LEU A  37      -2.340  11.372 -43.301  1.00  1.11           H  
ATOM    553 2HD2 LEU A  37      -1.840  10.222 -44.570  1.00  1.11           H  
ATOM    554 3HD2 LEU A  37      -3.567  10.578 -44.315  1.00  1.11           H  
ATOM    555  N   PRO A  38      -4.799   5.568 -44.536  1.00  1.05           N  
ATOM    556  CA  PRO A  38      -4.770   4.365 -45.335  1.00  1.05           C  
ATOM    557  C   PRO A  38      -3.339   4.172 -45.821  1.00  1.05           C  
ATOM    558  O   PRO A  38      -2.721   5.112 -46.317  1.00  1.05           O  
ATOM    559  CB  PRO A  38      -5.736   4.719 -46.470  1.00  1.05           C  
ATOM    560  CG  PRO A  38      -6.710   5.708 -45.825  1.00  1.05           C  
ATOM    561  CD  PRO A  38      -5.840   6.545 -44.891  1.00  1.05           C  
ATOM    562  HA  PRO A  38      -5.120   3.510 -44.739  1.00  1.05           H  
ATOM    563 1HB  PRO A  38      -5.178   5.150 -47.315  1.00  1.05           H  
ATOM    564 2HB  PRO A  38      -6.228   3.807 -46.843  1.00  1.05           H  
ATOM    565 1HG  PRO A  38      -7.203   6.313 -46.604  1.00  1.05           H  
ATOM    566 2HG  PRO A  38      -7.505   5.164 -45.297  1.00  1.05           H  
ATOM    567 1HD  PRO A  38      -5.419   7.405 -45.417  1.00  1.05           H  
ATOM    568 2HD  PRO A  38      -6.435   6.833 -44.013  1.00  1.05           H  
ATOM    569  N   GLY A  39      -2.811   2.957 -45.680  1.00  1.04           N  
ATOM    570  CA  GLY A  39      -1.439   2.651 -46.101  1.00  1.04           C  
ATOM    571  C   GLY A  39      -0.332   3.150 -45.148  1.00  1.04           C  
ATOM    572  O   GLY A  39       0.848   2.880 -45.387  1.00  1.04           O  
ATOM    573  H   GLY A  39      -3.364   2.223 -45.261  1.00  1.04           H  
ATOM    574 1HA  GLY A  39      -1.338   1.571 -46.223  1.00  1.04           H  
ATOM    575 2HA  GLY A  39      -1.273   3.081 -47.087  1.00  1.04           H  
ATOM    576  N   ILE A  40      -0.685   3.928 -44.106  1.00  1.06           N  
ATOM    577  CA  ILE A  40       0.318   4.498 -43.199  1.00  1.06           C  
ATOM    578  C   ILE A  40       0.084   4.194 -41.719  1.00  1.06           C  
ATOM    579  O   ILE A  40      -0.961   4.548 -41.147  1.00  1.06           O  
ATOM    580  CB  ILE A  40       0.432   6.012 -43.393  1.00  1.06           C  
ATOM    581  CG1 ILE A  40       0.863   6.289 -44.882  1.00  1.06           C  
ATOM    582  CG2 ILE A  40       1.355   6.637 -42.312  1.00  1.06           C  
ATOM    583  CD1 ILE A  40       0.919   7.719 -45.288  1.00  1.06           C  
ATOM    584  H   ILE A  40      -1.667   4.132 -43.935  1.00  1.06           H  
ATOM    585  HA  ILE A  40       1.276   4.078 -43.470  1.00  1.06           H  
ATOM    586  HB  ILE A  40      -0.521   6.429 -43.282  1.00  1.06           H  
ATOM    587 1HG1 ILE A  40       1.810   5.838 -45.058  1.00  1.06           H  
ATOM    588 2HG1 ILE A  40       0.137   5.818 -45.541  1.00  1.06           H  
ATOM    589 1HG2 ILE A  40       1.411   7.709 -42.450  1.00  1.06           H  
ATOM    590 2HG2 ILE A  40       0.943   6.420 -41.329  1.00  1.06           H  
ATOM    591 3HG2 ILE A  40       2.337   6.222 -42.358  1.00  1.06           H  
ATOM    592 1HD1 ILE A  40       1.210   7.791 -46.331  1.00  1.06           H  
ATOM    593 2HD1 ILE A  40      -0.055   8.187 -45.157  1.00  1.06           H  
ATOM    594 3HD1 ILE A  40       1.646   8.217 -44.683  1.00  1.06           H  
ATOM    595  N   LYS A  41       1.105   3.589 -41.090  1.00  1.13           N  
ATOM    596  CA  LYS A  41       1.034   3.201 -39.681  1.00  1.13           C  
ATOM    597  C   LYS A  41       2.200   3.804 -38.869  1.00  1.13           C  
ATOM    598  O   LYS A  41       3.252   4.113 -39.439  1.00  1.13           O  
ATOM    599  CB  LYS A  41       1.066   1.682 -39.568  1.00  1.13           C  
ATOM    600  CG  LYS A  41      -0.031   0.919 -40.295  1.00  1.13           C  
ATOM    601  CD  LYS A  41       0.070  -0.569 -40.029  1.00  1.13           C  
ATOM    602  CE  LYS A  41      -0.989  -1.337 -40.804  1.00  1.13           C  
ATOM    603  NZ  LYS A  41      -0.909  -2.806 -40.557  1.00  1.13           N  
ATOM    604  H   LYS A  41       1.940   3.368 -41.638  1.00  1.13           H  
ATOM    605  HA  LYS A  41       0.108   3.580 -39.265  1.00  1.13           H  
ATOM    606 1HB  LYS A  41       2.045   1.293 -39.853  1.00  1.13           H  
ATOM    607 2HB  LYS A  41       0.883   1.448 -38.543  1.00  1.13           H  
ATOM    608 1HG  LYS A  41      -0.993   1.240 -39.975  1.00  1.13           H  
ATOM    609 2HG  LYS A  41       0.053   1.095 -41.364  1.00  1.13           H  
ATOM    610 1HD  LYS A  41       1.066  -0.931 -40.298  1.00  1.13           H  
ATOM    611 2HD  LYS A  41      -0.089  -0.747 -38.961  1.00  1.13           H  
ATOM    612 1HE  LYS A  41      -1.972  -0.980 -40.507  1.00  1.13           H  
ATOM    613 2HE  LYS A  41      -0.852  -1.152 -41.870  1.00  1.13           H  
ATOM    614 1HZ  LYS A  41      -1.627  -3.280 -41.088  1.00  1.13           H  
ATOM    615 2HZ  LYS A  41      -0.002  -3.150 -40.839  1.00  1.13           H  
ATOM    616 3HZ  LYS A  41      -1.047  -2.985 -39.571  1.00  1.13           H  
ATOM    617  N   ILE A  42       2.032   3.921 -37.535  1.00  1.26           N  
ATOM    618  CA  ILE A  42       3.065   4.467 -36.632  1.00  1.26           C  
ATOM    619  C   ILE A  42       3.351   3.623 -35.378  1.00  1.26           C  
ATOM    620  O   ILE A  42       2.440   3.083 -34.754  1.00  1.26           O  
ATOM    621  CB  ILE A  42       2.638   5.837 -36.109  1.00  1.26           C  
ATOM    622  CG1 ILE A  42       3.737   6.482 -35.327  1.00  1.26           C  
ATOM    623  CG2 ILE A  42       1.415   5.713 -35.219  1.00  1.26           C  
ATOM    624  CD1 ILE A  42       3.433   7.871 -35.032  1.00  1.26           C  
ATOM    625  H   ILE A  42       1.133   3.664 -37.148  1.00  1.26           H  
ATOM    626  HA  ILE A  42       3.983   4.571 -37.194  1.00  1.26           H  
ATOM    627  HB  ILE A  42       2.435   6.465 -36.952  1.00  1.26           H  
ATOM    628 1HG1 ILE A  42       3.892   5.972 -34.382  1.00  1.26           H  
ATOM    629 2HG1 ILE A  42       4.661   6.442 -35.916  1.00  1.26           H  
ATOM    630 1HG2 ILE A  42       1.118   6.698 -34.866  1.00  1.26           H  
ATOM    631 2HG2 ILE A  42       0.602   5.269 -35.777  1.00  1.26           H  
ATOM    632 3HG2 ILE A  42       1.658   5.084 -34.366  1.00  1.26           H  
ATOM    633 1HD1 ILE A  42       4.244   8.315 -34.487  1.00  1.26           H  
ATOM    634 2HD1 ILE A  42       3.270   8.411 -35.930  1.00  1.26           H  
ATOM    635 3HD1 ILE A  42       2.534   7.895 -34.436  1.00  1.26           H  
ATOM    636  N   LYS A  43       4.622   3.535 -34.993  1.00  1.45           N  
ATOM    637  CA  LYS A  43       5.024   2.836 -33.776  1.00  1.45           C  
ATOM    638  C   LYS A  43       5.916   3.690 -32.881  1.00  1.45           C  
ATOM    639  O   LYS A  43       6.980   4.125 -33.313  1.00  1.45           O  
ATOM    640  CB  LYS A  43       5.771   1.565 -34.177  1.00  1.45           C  
ATOM    641  CG  LYS A  43       6.303   0.686 -33.100  1.00  1.45           C  
ATOM    642  CD  LYS A  43       6.881  -0.599 -33.730  1.00  1.45           C  
ATOM    643  CE  LYS A  43       8.265  -0.400 -34.323  1.00  1.45           C  
ATOM    644  NZ  LYS A  43       8.862  -1.686 -34.784  1.00  1.45           N  
ATOM    645  H   LYS A  43       5.334   3.954 -35.582  1.00  1.45           H  
ATOM    646  HA  LYS A  43       4.131   2.585 -33.225  1.00  1.45           H  
ATOM    647 1HB  LYS A  43       5.069   0.926 -34.677  1.00  1.45           H  
ATOM    648 2HB  LYS A  43       6.574   1.803 -34.874  1.00  1.45           H  
ATOM    649 1HG  LYS A  43       7.076   1.204 -32.528  1.00  1.45           H  
ATOM    650 2HG  LYS A  43       5.499   0.406 -32.417  1.00  1.45           H  
ATOM    651 1HD  LYS A  43       6.957  -1.339 -32.995  1.00  1.45           H  
ATOM    652 2HD  LYS A  43       6.204  -0.964 -34.505  1.00  1.45           H  
ATOM    653 1HE  LYS A  43       8.210   0.285 -35.165  1.00  1.45           H  
ATOM    654 2HE  LYS A  43       8.908   0.022 -33.562  1.00  1.45           H  
ATOM    655 1HZ  LYS A  43       9.788  -1.522 -35.159  1.00  1.45           H  
ATOM    656 2HZ  LYS A  43       8.930  -2.332 -34.003  1.00  1.45           H  
ATOM    657 3HZ  LYS A  43       8.275  -2.092 -35.506  1.00  1.45           H  
ATOM    658  N   THR A  44       5.540   3.946 -31.628  1.00  1.68           N  
ATOM    659  CA  THR A  44       6.459   4.760 -30.831  1.00  1.68           C  
ATOM    660  C   THR A  44       7.619   3.937 -30.305  1.00  1.68           C  
ATOM    661  O   THR A  44       7.431   2.825 -29.814  1.00  1.68           O  
ATOM    662  CB  THR A  44       5.774   5.528 -29.698  1.00  1.68           C  
ATOM    663  OG1 THR A  44       4.816   6.448 -30.258  1.00  1.68           O  
ATOM    664  CG2 THR A  44       6.852   6.306 -28.873  1.00  1.68           C  
ATOM    665  H   THR A  44       4.655   3.612 -31.232  1.00  1.68           H  
ATOM    666  HA  THR A  44       6.887   5.510 -31.479  1.00  1.68           H  
ATOM    667  HB  THR A  44       5.246   4.834 -29.064  1.00  1.68           H  
ATOM    668  HG1 THR A  44       4.384   6.935 -29.549  1.00  1.68           H  
ATOM    669 1HG2 THR A  44       6.414   6.867 -28.081  1.00  1.68           H  
ATOM    670 2HG2 THR A  44       7.548   5.604 -28.442  1.00  1.68           H  
ATOM    671 3HG2 THR A  44       7.388   6.988 -29.524  1.00  1.68           H  
ATOM    672  N   LEU A  45       8.831   4.472 -30.446  1.00  1.90           N  
ATOM    673  CA  LEU A  45      10.027   3.781 -30.002  1.00  1.90           C  
ATOM    674  C   LEU A  45      10.381   4.275 -28.594  1.00  1.90           C  
ATOM    675  O   LEU A  45      10.672   3.496 -27.682  1.00  1.90           O  
ATOM    676  CB  LEU A  45      11.156   4.089 -30.988  1.00  1.90           C  
ATOM    677  CG  LEU A  45      10.832   3.719 -32.472  1.00  1.90           C  
ATOM    678  CD1 LEU A  45      12.004   4.104 -33.354  1.00  1.90           C  
ATOM    679  CD2 LEU A  45      10.478   2.266 -32.595  1.00  1.90           C  
ATOM    680  H   LEU A  45       8.928   5.400 -30.855  1.00  1.90           H  
ATOM    681  HA  LEU A  45       9.836   2.709 -29.975  1.00  1.90           H  
ATOM    682 1HB  LEU A  45      11.375   5.156 -30.948  1.00  1.90           H  
ATOM    683 2HB  LEU A  45      12.048   3.538 -30.687  1.00  1.90           H  
ATOM    684  HG  LEU A  45       9.977   4.301 -32.798  1.00  1.90           H  
ATOM    685 1HD1 LEU A  45      11.780   3.882 -34.387  1.00  1.90           H  
ATOM    686 2HD1 LEU A  45      12.195   5.154 -33.255  1.00  1.90           H  
ATOM    687 3HD1 LEU A  45      12.885   3.541 -33.050  1.00  1.90           H  
ATOM    688 1HD2 LEU A  45      10.236   2.046 -33.634  1.00  1.90           H  
ATOM    689 2HD2 LEU A  45      11.310   1.666 -32.291  1.00  1.90           H  
ATOM    690 3HD2 LEU A  45       9.615   2.044 -31.964  1.00  1.90           H  
ATOM    691  N   VAL A  46      10.317   5.602 -28.420  1.00  2.07           N  
ATOM    692  CA  VAL A  46      10.591   6.223 -27.120  1.00  2.07           C  
ATOM    693  C   VAL A  46       9.774   7.483 -26.859  1.00  2.07           C  
ATOM    694  O   VAL A  46       9.605   8.331 -27.742  1.00  2.07           O  
ATOM    695  CB  VAL A  46      12.086   6.557 -26.967  1.00  2.07           C  
ATOM    696  CG1 VAL A  46      12.498   7.451 -28.056  1.00  2.07           C  
ATOM    697  CG2 VAL A  46      12.345   7.268 -25.607  1.00  2.07           C  
ATOM    698  H   VAL A  46      10.072   6.187 -29.215  1.00  2.07           H  
ATOM    699  HA  VAL A  46      10.341   5.496 -26.364  1.00  2.07           H  
ATOM    700  HB  VAL A  46      12.665   5.638 -27.026  1.00  2.07           H  
ATOM    701 1HG1 VAL A  46      13.557   7.686 -27.969  1.00  2.07           H  
ATOM    702 2HG1 VAL A  46      12.309   6.925 -28.978  1.00  2.07           H  
ATOM    703 3HG1 VAL A  46      11.918   8.373 -28.018  1.00  2.07           H  
ATOM    704 1HG2 VAL A  46      13.394   7.500 -25.521  1.00  2.07           H  
ATOM    705 2HG2 VAL A  46      11.795   8.196 -25.554  1.00  2.07           H  
ATOM    706 3HG2 VAL A  46      12.043   6.616 -24.785  1.00  2.07           H  
ATOM    707  N   TYR A  47       9.318   7.638 -25.609  1.00  2.11           N  
ATOM    708  CA  TYR A  47       8.619   8.864 -25.252  1.00  2.11           C  
ATOM    709  C   TYR A  47       9.159   9.564 -24.008  1.00  2.11           C  
ATOM    710  O   TYR A  47       8.975   9.085 -22.889  1.00  2.11           O  
ATOM    711  CB  TYR A  47       7.133   8.589 -25.002  1.00  2.11           C  
ATOM    712  CG  TYR A  47       6.420   9.864 -24.695  1.00  2.11           C  
ATOM    713  CD1 TYR A  47       6.724  10.933 -25.454  1.00  2.11           C  
ATOM    714  CD2 TYR A  47       5.480   9.987 -23.670  1.00  2.11           C  
ATOM    715  CE1 TYR A  47       6.129  12.115 -25.240  1.00  2.11           C  
ATOM    716  CE2 TYR A  47       4.863  11.218 -23.454  1.00  2.11           C  
ATOM    717  CZ  TYR A  47       5.204  12.288 -24.262  1.00  2.11           C  
ATOM    718  OH  TYR A  47       4.624  13.538 -24.117  1.00  2.11           O  
ATOM    719  H   TYR A  47       9.478   6.893 -24.927  1.00  2.11           H  
ATOM    720  HA  TYR A  47       8.717   9.567 -26.078  1.00  2.11           H  
ATOM    721 1HB  TYR A  47       6.677   8.132 -25.881  1.00  2.11           H  
ATOM    722 2HB  TYR A  47       7.012   7.906 -24.158  1.00  2.11           H  
ATOM    723  HD1 TYR A  47       7.463  10.837 -26.248  1.00  2.11           H  
ATOM    724  HD2 TYR A  47       5.227   9.133 -23.062  1.00  2.11           H  
ATOM    725  HE1 TYR A  47       6.382  12.909 -25.846  1.00  2.11           H  
ATOM    726  HE2 TYR A  47       4.117  11.334 -22.669  1.00  2.11           H  
ATOM    727  HH  TYR A  47       4.829  14.088 -24.882  1.00  2.11           H  
ATOM    728  N   GLY A  48       9.790  10.727 -24.195  1.00  2.04           N  
ATOM    729  CA  GLY A  48      10.304  11.483 -23.062  1.00  2.04           C  
ATOM    730  C   GLY A  48       9.478  12.744 -22.859  1.00  2.04           C  
ATOM    731  O   GLY A  48       8.527  12.992 -23.586  1.00  2.04           O  
ATOM    732  H   GLY A  48       9.940  11.101 -25.133  1.00  2.04           H  
ATOM    733 1HA  GLY A  48      10.259  10.878 -22.161  1.00  2.04           H  
ATOM    734 2HA  GLY A  48      11.345  11.742 -23.241  1.00  2.04           H  
ATOM    735  N   GLU A  49       9.894  13.577 -21.908  1.00  1.87           N  
ATOM    736  CA  GLU A  49       9.162  14.809 -21.616  1.00  1.87           C  
ATOM    737  C   GLU A  49       9.195  15.833 -22.751  1.00  1.87           C  
ATOM    738  O   GLU A  49       8.207  16.534 -22.995  1.00  1.87           O  
ATOM    739  CB  GLU A  49       9.754  15.446 -20.355  1.00  1.87           C  
ATOM    740  CG  GLU A  49       9.491  14.652 -19.078  1.00  1.87           C  
ATOM    741  CD  GLU A  49      10.132  15.259 -17.854  1.00  1.87           C  
ATOM    742  OE1 GLU A  49      10.857  16.215 -17.996  1.00  1.87           O  
ATOM    743  OE2 GLU A  49       9.896  14.762 -16.777  1.00  1.87           O  
ATOM    744  H   GLU A  49      10.697  13.329 -21.355  1.00  1.87           H  
ATOM    745  HA  GLU A  49       8.125  14.551 -21.425  1.00  1.87           H  
ATOM    746 1HB  GLU A  49      10.835  15.551 -20.472  1.00  1.87           H  
ATOM    747 2HB  GLU A  49       9.345  16.446 -20.224  1.00  1.87           H  
ATOM    748 1HG  GLU A  49       8.417  14.593 -18.918  1.00  1.87           H  
ATOM    749 2HG  GLU A  49       9.867  13.638 -19.214  1.00  1.87           H  
ATOM    750  N   LEU A  50      10.331  15.937 -23.427  1.00  1.67           N  
ATOM    751  CA  LEU A  50      10.508  16.926 -24.480  1.00  1.67           C  
ATOM    752  C   LEU A  50      10.563  16.345 -25.890  1.00  1.67           C  
ATOM    753  O   LEU A  50      10.225  17.035 -26.853  1.00  1.67           O  
ATOM    754  CB  LEU A  50      11.774  17.734 -24.206  1.00  1.67           C  
ATOM    755  CG  LEU A  50      11.776  18.485 -22.863  1.00  1.67           C  
ATOM    756  CD1 LEU A  50      13.103  19.193 -22.679  1.00  1.67           C  
ATOM    757  CD2 LEU A  50      10.617  19.465 -22.837  1.00  1.67           C  
ATOM    758  H   LEU A  50      11.094  15.325 -23.177  1.00  1.67           H  
ATOM    759  HA  LEU A  50       9.657  17.607 -24.443  1.00  1.67           H  
ATOM    760 1HB  LEU A  50      12.628  17.057 -24.218  1.00  1.67           H  
ATOM    761 2HB  LEU A  50      11.904  18.465 -25.004  1.00  1.67           H  
ATOM    762  HG  LEU A  50      11.660  17.772 -22.046  1.00  1.67           H  
ATOM    763 1HD1 LEU A  50      13.106  19.716 -21.723  1.00  1.67           H  
ATOM    764 2HD1 LEU A  50      13.912  18.463 -22.695  1.00  1.67           H  
ATOM    765 3HD1 LEU A  50      13.247  19.911 -23.486  1.00  1.67           H  
ATOM    766 1HD2 LEU A  50      10.609  19.993 -21.884  1.00  1.67           H  
ATOM    767 2HD2 LEU A  50      10.729  20.183 -23.649  1.00  1.67           H  
ATOM    768 3HD2 LEU A  50       9.677  18.923 -22.959  1.00  1.67           H  
ATOM    769  N   THR A  51      11.039  15.101 -26.010  1.00  1.46           N  
ATOM    770  CA  THR A  51      11.238  14.505 -27.327  1.00  1.46           C  
ATOM    771  C   THR A  51      10.585  13.123 -27.489  1.00  1.46           C  
ATOM    772  O   THR A  51      10.693  12.238 -26.632  1.00  1.46           O  
ATOM    773  CB  THR A  51      12.737  14.430 -27.656  1.00  1.46           C  
ATOM    774  OG1 THR A  51      13.287  15.754 -27.621  1.00  1.46           O  
ATOM    775  CG2 THR A  51      12.932  13.869 -29.043  1.00  1.46           C  
ATOM    776  H   THR A  51      11.269  14.577 -25.187  1.00  1.46           H  
ATOM    777  HA  THR A  51      10.784  15.160 -28.064  1.00  1.46           H  
ATOM    778  HB  THR A  51      13.250  13.805 -26.929  1.00  1.46           H  
ATOM    779  HG1 THR A  51      12.789  16.319 -28.222  1.00  1.46           H  
ATOM    780 1HG2 THR A  51      13.994  13.841 -29.277  1.00  1.46           H  
ATOM    781 2HG2 THR A  51      12.529  12.861 -29.102  1.00  1.46           H  
ATOM    782 3HG2 THR A  51      12.415  14.510 -29.758  1.00  1.46           H  
ATOM    783  N   LEU A  52       9.917  12.969 -28.627  1.00  1.28           N  
ATOM    784  CA  LEU A  52       9.217  11.750 -29.030  1.00  1.28           C  
ATOM    785  C   LEU A  52       9.796  11.142 -30.293  1.00  1.28           C  
ATOM    786  O   LEU A  52       9.976  11.845 -31.281  1.00  1.28           O  
ATOM    787  CB  LEU A  52       7.747  12.093 -29.293  1.00  1.28           C  
ATOM    788  CG  LEU A  52       6.883  11.026 -29.949  1.00  1.28           C  
ATOM    789  CD1 LEU A  52       6.680   9.846 -29.014  1.00  1.28           C  
ATOM    790  CD2 LEU A  52       5.563  11.653 -30.377  1.00  1.28           C  
ATOM    791  H   LEU A  52       9.894  13.773 -29.259  1.00  1.28           H  
ATOM    792  HA  LEU A  52       9.292  11.020 -28.225  1.00  1.28           H  
ATOM    793 1HB  LEU A  52       7.298  12.294 -28.334  1.00  1.28           H  
ATOM    794 2HB  LEU A  52       7.701  12.994 -29.894  1.00  1.28           H  
ATOM    795  HG  LEU A  52       7.394  10.657 -30.827  1.00  1.28           H  
ATOM    796 1HD1 LEU A  52       6.075   9.097 -29.517  1.00  1.28           H  
ATOM    797 2HD1 LEU A  52       7.641   9.421 -28.754  1.00  1.28           H  
ATOM    798 3HD1 LEU A  52       6.185  10.156 -28.127  1.00  1.28           H  
ATOM    799 1HD2 LEU A  52       4.970  10.893 -30.870  1.00  1.28           H  
ATOM    800 2HD2 LEU A  52       5.024  12.034 -29.516  1.00  1.28           H  
ATOM    801 3HD2 LEU A  52       5.762  12.467 -31.071  1.00  1.28           H  
ATOM    802  N   MET A  53      10.104   9.848 -30.281  1.00  1.13           N  
ATOM    803  CA  MET A  53      10.594   9.245 -31.520  1.00  1.13           C  
ATOM    804  C   MET A  53       9.767   8.031 -31.892  1.00  1.13           C  
ATOM    805  O   MET A  53       9.520   7.138 -31.063  1.00  1.13           O  
ATOM    806  CB  MET A  53      12.072   8.907 -31.448  1.00  1.13           C  
ATOM    807  CG  MET A  53      12.612   8.286 -32.713  1.00  1.13           C  
ATOM    808  SD  MET A  53      14.384   8.002 -32.663  1.00  1.13           S  
ATOM    809  CE  MET A  53      14.499   6.667 -31.490  1.00  1.13           C  
ATOM    810  H   MET A  53       9.971   9.286 -29.438  1.00  1.13           H  
ATOM    811  HA  MET A  53      10.465   9.959 -32.323  1.00  1.13           H  
ATOM    812 1HB  MET A  53      12.642   9.805 -31.223  1.00  1.13           H  
ATOM    813 2HB  MET A  53      12.238   8.219 -30.677  1.00  1.13           H  
ATOM    814 1HG  MET A  53      12.114   7.346 -32.881  1.00  1.13           H  
ATOM    815 2HG  MET A  53      12.387   8.933 -33.557  1.00  1.13           H  
ATOM    816 1HE  MET A  53      15.544   6.386 -31.360  1.00  1.13           H  
ATOM    817 2HE  MET A  53      14.095   6.989 -30.539  1.00  1.13           H  
ATOM    818 3HE  MET A  53      13.942   5.811 -31.849  1.00  1.13           H  
ATOM    819  N   THR A  54       9.331   8.017 -33.156  1.00  1.02           N  
ATOM    820  CA  THR A  54       8.467   6.957 -33.650  1.00  1.02           C  
ATOM    821  C   THR A  54       8.928   6.415 -35.004  1.00  1.02           C  
ATOM    822  O   THR A  54       9.659   7.081 -35.739  1.00  1.02           O  
ATOM    823  CB  THR A  54       7.028   7.496 -33.816  1.00  1.02           C  
ATOM    824  OG1 THR A  54       6.989   8.401 -34.905  1.00  1.02           O  
ATOM    825  CG2 THR A  54       6.605   8.293 -32.577  1.00  1.02           C  
ATOM    826  H   THR A  54       9.610   8.782 -33.775  1.00  1.02           H  
ATOM    827  HA  THR A  54       8.478   6.137 -32.943  1.00  1.02           H  
ATOM    828  HB  THR A  54       6.344   6.668 -33.983  1.00  1.02           H  
ATOM    829  HG1 THR A  54       7.010   7.897 -35.729  1.00  1.02           H  
ATOM    830 1HG2 THR A  54       5.601   8.682 -32.703  1.00  1.02           H  
ATOM    831 2HG2 THR A  54       6.629   7.680 -31.705  1.00  1.02           H  
ATOM    832 3HG2 THR A  54       7.284   9.119 -32.450  1.00  1.02           H  
ATOM    833  N   GLU A  55       8.432   5.238 -35.368  1.00  0.92           N  
ATOM    834  CA  GLU A  55       8.717   4.653 -36.670  1.00  0.92           C  
ATOM    835  C   GLU A  55       7.446   4.584 -37.505  1.00  0.92           C  
ATOM    836  O   GLU A  55       6.378   4.229 -37.011  1.00  0.92           O  
ATOM    837  CB  GLU A  55       9.351   3.268 -36.526  1.00  0.92           C  
ATOM    838  CG  GLU A  55       9.807   2.634 -37.846  1.00  0.92           C  
ATOM    839  CD  GLU A  55      10.540   1.343 -37.644  1.00  0.92           C  
ATOM    840  OE1 GLU A  55       9.901   0.340 -37.432  1.00  0.92           O  
ATOM    841  OE2 GLU A  55      11.746   1.351 -37.704  1.00  0.92           O  
ATOM    842  H   GLU A  55       7.856   4.732 -34.708  1.00  0.92           H  
ATOM    843  HA  GLU A  55       9.420   5.291 -37.194  1.00  0.92           H  
ATOM    844 1HB  GLU A  55      10.210   3.331 -35.882  1.00  0.92           H  
ATOM    845 2HB  GLU A  55       8.640   2.595 -36.056  1.00  0.92           H  
ATOM    846 1HG  GLU A  55       8.936   2.447 -38.472  1.00  0.92           H  
ATOM    847 2HG  GLU A  55      10.450   3.337 -38.375  1.00  0.92           H  
ATOM    848  N   PHE A  56       7.563   4.958 -38.764  1.00  0.84           N  
ATOM    849  CA  PHE A  56       6.452   4.944 -39.684  1.00  0.84           C  
ATOM    850  C   PHE A  56       6.649   3.963 -40.805  1.00  0.84           C  
ATOM    851  O   PHE A  56       7.749   3.819 -41.342  1.00  0.84           O  
ATOM    852  CB  PHE A  56       6.265   6.314 -40.324  1.00  0.84           C  
ATOM    853  CG  PHE A  56       5.813   7.381 -39.415  1.00  0.84           C  
ATOM    854  CD1 PHE A  56       6.720   8.094 -38.646  1.00  0.84           C  
ATOM    855  CD2 PHE A  56       4.466   7.712 -39.349  1.00  0.84           C  
ATOM    856  CE1 PHE A  56       6.279   9.106 -37.833  1.00  0.84           C  
ATOM    857  CE2 PHE A  56       4.043   8.732 -38.541  1.00  0.84           C  
ATOM    858  CZ  PHE A  56       4.958   9.426 -37.785  1.00  0.84           C  
ATOM    859  H   PHE A  56       8.472   5.245 -39.095  1.00  0.84           H  
ATOM    860  HA  PHE A  56       5.557   4.675 -39.138  1.00  0.84           H  
ATOM    861 1HB  PHE A  56       7.208   6.631 -40.773  1.00  0.84           H  
ATOM    862 2HB  PHE A  56       5.536   6.227 -41.131  1.00  0.84           H  
ATOM    863  HD1 PHE A  56       7.788   7.849 -38.693  1.00  0.84           H  
ATOM    864  HD2 PHE A  56       3.749   7.152 -39.956  1.00  0.84           H  
ATOM    865  HE1 PHE A  56       6.976   9.662 -37.232  1.00  0.84           H  
ATOM    866  HE2 PHE A  56       2.993   8.997 -38.493  1.00  0.84           H  
ATOM    867  HZ  PHE A  56       4.630  10.230 -37.145  1.00  0.84           H  
ATOM    868  N   VAL A  57       5.559   3.337 -41.204  1.00  0.78           N  
ATOM    869  CA  VAL A  57       5.579   2.453 -42.355  1.00  0.78           C  
ATOM    870  C   VAL A  57       4.587   2.994 -43.344  1.00  0.78           C  
ATOM    871  O   VAL A  57       3.434   3.256 -42.987  1.00  0.78           O  
ATOM    872  CB  VAL A  57       5.230   1.013 -41.973  1.00  0.78           C  
ATOM    873  CG1 VAL A  57       5.240   0.136 -43.217  1.00  0.78           C  
ATOM    874  CG2 VAL A  57       6.218   0.535 -40.967  1.00  0.78           C  
ATOM    875  H   VAL A  57       4.691   3.503 -40.690  1.00  0.78           H  
ATOM    876  HA  VAL A  57       6.568   2.465 -42.811  1.00  0.78           H  
ATOM    877  HB  VAL A  57       4.226   0.980 -41.547  1.00  0.78           H  
ATOM    878 1HG1 VAL A  57       4.991  -0.888 -42.946  1.00  0.78           H  
ATOM    879 2HG1 VAL A  57       4.507   0.504 -43.940  1.00  0.78           H  
ATOM    880 3HG1 VAL A  57       6.233   0.162 -43.670  1.00  0.78           H  
ATOM    881 1HG2 VAL A  57       5.982  -0.484 -40.673  1.00  0.78           H  
ATOM    882 2HG2 VAL A  57       7.209   0.567 -41.380  1.00  0.78           H  
ATOM    883 3HG2 VAL A  57       6.172   1.181 -40.114  1.00  0.78           H  
ATOM    884  N   MET A  58       5.038   3.211 -44.574  1.00  0.72           N  
ATOM    885  CA  MET A  58       4.158   3.792 -45.561  1.00  0.72           C  
ATOM    886  C   MET A  58       4.198   3.029 -46.894  1.00  0.72           C  
ATOM    887  O   MET A  58       5.252   2.871 -47.522  1.00  0.72           O  
ATOM    888  CB  MET A  58       4.572   5.249 -45.762  1.00  0.72           C  
ATOM    889  CG  MET A  58       4.590   6.106 -44.479  1.00  0.72           C  
ATOM    890  SD  MET A  58       4.808   7.886 -44.756  1.00  0.72           S  
ATOM    891  CE  MET A  58       6.542   8.014 -45.207  1.00  0.72           C  
ATOM    892  H   MET A  58       5.996   2.967 -44.813  1.00  0.72           H  
ATOM    893  HA  MET A  58       3.141   3.751 -45.191  1.00  0.72           H  
ATOM    894 1HB  MET A  58       5.576   5.271 -46.166  1.00  0.72           H  
ATOM    895 2HB  MET A  58       3.899   5.708 -46.467  1.00  0.72           H  
ATOM    896 1HG  MET A  58       3.711   5.945 -43.941  1.00  0.72           H  
ATOM    897 2HG  MET A  58       5.418   5.770 -43.858  1.00  0.72           H  
ATOM    898 1HE  MET A  58       6.790   9.059 -45.406  1.00  0.72           H  
ATOM    899 2HE  MET A  58       7.160   7.642 -44.387  1.00  0.72           H  
ATOM    900 3HE  MET A  58       6.734   7.417 -46.102  1.00  0.72           H  
ATOM    901  N   ASP A  59       3.034   2.571 -47.342  1.00  0.69           N  
ATOM    902  CA  ASP A  59       2.921   1.838 -48.605  1.00  0.69           C  
ATOM    903  C   ASP A  59       3.209   2.679 -49.854  1.00  0.69           C  
ATOM    904  O   ASP A  59       2.938   3.881 -49.883  1.00  0.69           O  
ATOM    905  CB  ASP A  59       1.526   1.217 -48.738  1.00  0.69           C  
ATOM    906  CG  ASP A  59       1.286   0.014 -47.807  1.00  0.69           C  
ATOM    907  OD1 ASP A  59       2.222  -0.456 -47.202  1.00  0.69           O  
ATOM    908  OD2 ASP A  59       0.158  -0.420 -47.716  1.00  0.69           O  
ATOM    909  H   ASP A  59       2.201   2.708 -46.763  1.00  0.69           H  
ATOM    910  HA  ASP A  59       3.646   1.025 -48.580  1.00  0.69           H  
ATOM    911 1HB  ASP A  59       0.777   1.976 -48.508  1.00  0.69           H  
ATOM    912 2HB  ASP A  59       1.366   0.906 -49.773  1.00  0.69           H  
ATOM    913  N   LYS A  60       3.723   2.031 -50.899  1.00  0.67           N  
ATOM    914  CA  LYS A  60       3.922   2.680 -52.193  1.00  0.67           C  
ATOM    915  C   LYS A  60       2.630   3.298 -52.691  1.00  0.67           C  
ATOM    916  O   LYS A  60       1.586   2.646 -52.692  1.00  0.67           O  
ATOM    917  CB  LYS A  60       4.405   1.662 -53.231  1.00  0.67           C  
ATOM    918  CG  LYS A  60       4.666   2.238 -54.611  1.00  0.67           C  
ATOM    919  CD  LYS A  60       5.180   1.165 -55.585  1.00  0.67           C  
ATOM    920  CE  LYS A  60       5.264   1.700 -57.021  1.00  0.67           C  
ATOM    921  NZ  LYS A  60       6.409   2.624 -57.206  1.00  0.67           N  
ATOM    922  H   LYS A  60       3.982   1.057 -50.799  1.00  0.67           H  
ATOM    923  HA  LYS A  60       4.655   3.469 -52.094  1.00  0.67           H  
ATOM    924 1HB  LYS A  60       5.333   1.217 -52.891  1.00  0.67           H  
ATOM    925 2HB  LYS A  60       3.675   0.859 -53.324  1.00  0.67           H  
ATOM    926 1HG  LYS A  60       3.740   2.646 -55.009  1.00  0.67           H  
ATOM    927 2HG  LYS A  60       5.376   3.044 -54.528  1.00  0.67           H  
ATOM    928 1HD  LYS A  60       6.177   0.850 -55.274  1.00  0.67           H  
ATOM    929 2HD  LYS A  60       4.519   0.300 -55.563  1.00  0.67           H  
ATOM    930 1HE  LYS A  60       5.365   0.869 -57.712  1.00  0.67           H  
ATOM    931 2HE  LYS A  60       4.342   2.238 -57.240  1.00  0.67           H  
ATOM    932 1HZ  LYS A  60       6.429   2.968 -58.150  1.00  0.67           H  
ATOM    933 2HZ  LYS A  60       6.355   3.419 -56.557  1.00  0.67           H  
ATOM    934 3HZ  LYS A  60       7.268   2.138 -57.012  1.00  0.67           H  
ATOM    935  N   GLY A  61       2.689   4.561 -53.107  1.00  0.68           N  
ATOM    936  CA  GLY A  61       1.521   5.250 -53.637  1.00  0.68           C  
ATOM    937  C   GLY A  61       0.704   5.977 -52.573  1.00  0.68           C  
ATOM    938  O   GLY A  61      -0.195   6.752 -52.907  1.00  0.68           O  
ATOM    939  H   GLY A  61       3.571   5.077 -53.078  1.00  0.68           H  
ATOM    940 1HA  GLY A  61       1.853   5.970 -54.384  1.00  0.68           H  
ATOM    941 2HA  GLY A  61       0.887   4.533 -54.155  1.00  0.68           H  
ATOM    942  N   SER A  62       1.004   5.735 -51.300  1.00  0.70           N  
ATOM    943  CA  SER A  62       0.295   6.390 -50.216  1.00  0.70           C  
ATOM    944  C   SER A  62       0.913   7.754 -50.007  1.00  0.70           C  
ATOM    945  O   SER A  62       1.910   8.090 -50.661  1.00  0.70           O  
ATOM    946  CB  SER A  62       0.331   5.554 -48.952  1.00  0.70           C  
ATOM    947  OG  SER A  62      -0.369   4.354 -49.135  1.00  0.70           O  
ATOM    948  H   SER A  62       1.746   5.075 -51.059  1.00  0.70           H  
ATOM    949  HA  SER A  62      -0.749   6.527 -50.503  1.00  0.70           H  
ATOM    950 1HB  SER A  62       1.354   5.332 -48.680  1.00  0.70           H  
ATOM    951 2HB  SER A  62      -0.111   6.113 -48.128  1.00  0.70           H  
ATOM    952  HG  SER A  62       0.002   3.937 -49.920  1.00  0.70           H  
ATOM    953  N   SER A  63       0.305   8.561 -49.148  1.00  0.73           N  
ATOM    954  CA  SER A  63       0.847   9.886 -48.903  1.00  0.73           C  
ATOM    955  C   SER A  63       0.404  10.499 -47.590  1.00  0.73           C  
ATOM    956  O   SER A  63      -0.594  10.094 -46.995  1.00  0.73           O  
ATOM    957  CB  SER A  63       0.427  10.815 -50.030  1.00  0.73           C  
ATOM    958  OG  SER A  63      -0.961  11.017 -50.015  1.00  0.73           O  
ATOM    959  H   SER A  63      -0.519   8.249 -48.655  1.00  0.73           H  
ATOM    960  HA  SER A  63       1.933   9.815 -48.888  1.00  0.73           H  
ATOM    961 1HB  SER A  63       0.926  11.773 -49.922  1.00  0.73           H  
ATOM    962 2HB  SER A  63       0.730  10.401 -50.986  1.00  0.73           H  
ATOM    963  HG  SER A  63      -1.147  11.476 -49.188  1.00  0.73           H  
ATOM    964  N   LEU A  64       1.147  11.515 -47.188  1.00  0.76           N  
ATOM    965  CA  LEU A  64       0.845  12.373 -46.059  1.00  0.76           C  
ATOM    966  C   LEU A  64       0.311  13.694 -46.632  1.00  0.76           C  
ATOM    967  O   LEU A  64       1.075  14.396 -47.292  1.00  0.76           O  
ATOM    968  CB  LEU A  64       2.098  12.621 -45.209  1.00  0.76           C  
ATOM    969  CG  LEU A  64       2.735  11.374 -44.583  1.00  0.76           C  
ATOM    970  CD1 LEU A  64       4.004  11.757 -43.849  1.00  0.76           C  
ATOM    971  CD2 LEU A  64       1.750  10.765 -43.615  1.00  0.76           C  
ATOM    972  H   LEU A  64       1.964  11.731 -47.753  1.00  0.76           H  
ATOM    973  HA  LEU A  64       0.139  11.874 -45.414  1.00  0.76           H  
ATOM    974 1HB  LEU A  64       2.849  13.100 -45.829  1.00  0.76           H  
ATOM    975 2HB  LEU A  64       1.837  13.299 -44.402  1.00  0.76           H  
ATOM    976  HG  LEU A  64       2.987  10.651 -45.363  1.00  0.76           H  
ATOM    977 1HD1 LEU A  64       4.446  10.868 -43.398  1.00  0.76           H  
ATOM    978 2HD1 LEU A  64       4.715  12.199 -44.532  1.00  0.76           H  
ATOM    979 3HD1 LEU A  64       3.763  12.476 -43.067  1.00  0.76           H  
ATOM    980 1HD2 LEU A  64       2.192   9.882 -43.159  1.00  0.76           H  
ATOM    981 2HD2 LEU A  64       1.503  11.486 -42.837  1.00  0.76           H  
ATOM    982 3HD2 LEU A  64       0.845  10.489 -44.150  1.00  0.76           H  
ATOM    983  N   PRO A  65      -0.989  14.025 -46.462  1.00  0.78           N  
ATOM    984  CA  PRO A  65      -1.685  15.202 -46.976  1.00  0.78           C  
ATOM    985  C   PRO A  65      -1.055  16.489 -46.500  1.00  0.78           C  
ATOM    986  O   PRO A  65      -0.463  16.515 -45.426  1.00  0.78           O  
ATOM    987  CB  PRO A  65      -3.089  15.059 -46.384  1.00  0.78           C  
ATOM    988  CG  PRO A  65      -3.246  13.600 -46.119  1.00  0.78           C  
ATOM    989  CD  PRO A  65      -1.877  13.122 -45.731  1.00  0.78           C  
ATOM    990  HA  PRO A  65      -1.705  15.160 -48.076  1.00  0.78           H  
ATOM    991 1HB  PRO A  65      -3.167  15.676 -45.473  1.00  0.78           H  
ATOM    992 2HB  PRO A  65      -3.834  15.451 -47.094  1.00  0.78           H  
ATOM    993 1HG  PRO A  65      -3.990  13.434 -45.326  1.00  0.78           H  
ATOM    994 2HG  PRO A  65      -3.622  13.089 -47.018  1.00  0.78           H  
ATOM    995 1HD  PRO A  65      -1.708  13.200 -44.647  1.00  0.78           H  
ATOM    996 2HD  PRO A  65      -1.816  12.100 -46.111  1.00  0.78           H  
ATOM    997  N   ASP A  66      -1.216  17.551 -47.284  1.00  0.80           N  
ATOM    998  CA  ASP A  66      -0.678  18.861 -46.943  1.00  0.80           C  
ATOM    999  C   ASP A  66      -1.078  19.306 -45.542  1.00  0.80           C  
ATOM   1000  O   ASP A  66      -2.267  19.319 -45.209  1.00  0.80           O  
ATOM   1001  CB  ASP A  66      -1.230  19.908 -47.923  1.00  0.80           C  
ATOM   1002  CG  ASP A  66      -0.765  19.754 -49.375  1.00  0.80           C  
ATOM   1003  OD1 ASP A  66       0.072  18.940 -49.634  1.00  0.80           O  
ATOM   1004  OD2 ASP A  66      -1.264  20.466 -50.212  1.00  0.80           O  
ATOM   1005  H   ASP A  66      -1.720  17.443 -48.151  1.00  0.80           H  
ATOM   1006  HA  ASP A  66       0.404  18.842 -46.991  1.00  0.80           H  
ATOM   1007 1HB  ASP A  66      -2.317  19.863 -47.911  1.00  0.80           H  
ATOM   1008 2HB  ASP A  66      -0.966  20.895 -47.574  1.00  0.80           H  
ATOM   1009  N   HIS A  67      -0.087  19.679 -44.723  1.00  0.81           N  
ATOM   1010  CA  HIS A  67      -0.385  20.219 -43.396  1.00  0.81           C  
ATOM   1011  C   HIS A  67       0.717  21.080 -42.779  1.00  0.81           C  
ATOM   1012  O   HIS A  67       1.873  21.056 -43.208  1.00  0.81           O  
ATOM   1013  CB  HIS A  67      -0.714  19.077 -42.415  1.00  0.81           C  
ATOM   1014  CG  HIS A  67       0.404  18.066 -42.171  1.00  0.81           C  
ATOM   1015  ND1 HIS A  67       0.623  16.991 -42.999  1.00  0.81           N  
ATOM   1016  CD2 HIS A  67       1.330  17.974 -41.195  1.00  0.81           C  
ATOM   1017  CE1 HIS A  67       1.627  16.273 -42.533  1.00  0.81           C  
ATOM   1018  NE2 HIS A  67       2.063  16.835 -41.428  1.00  0.81           N  
ATOM   1019  H   HIS A  67       0.879  19.579 -45.041  1.00  0.81           H  
ATOM   1020  HA  HIS A  67      -1.271  20.845 -43.473  1.00  0.81           H  
ATOM   1021 1HB  HIS A  67      -0.983  19.501 -41.452  1.00  0.81           H  
ATOM   1022 2HB  HIS A  67      -1.580  18.523 -42.781  1.00  0.81           H  
ATOM   1023  HD1 HIS A  67       0.224  16.860 -43.919  1.00  0.81           H  
ATOM   1024  HD2 HIS A  67       1.550  18.588 -40.335  1.00  0.81           H  
ATOM   1025  HE1 HIS A  67       1.943  15.374 -43.058  1.00  0.81           H  
ATOM   1026  N   THR A  68       0.332  21.844 -41.746  1.00  0.81           N  
ATOM   1027  CA  THR A  68       1.286  22.624 -40.965  1.00  0.81           C  
ATOM   1028  C   THR A  68       1.114  22.353 -39.468  1.00  0.81           C  
ATOM   1029  O   THR A  68       0.054  22.640 -38.913  1.00  0.81           O  
ATOM   1030  CB  THR A  68       1.061  24.129 -41.184  1.00  0.81           C  
ATOM   1031  OG1 THR A  68       1.173  24.447 -42.568  1.00  0.81           O  
ATOM   1032  CG2 THR A  68       2.090  24.880 -40.437  1.00  0.81           C  
ATOM   1033  H   THR A  68      -0.641  21.850 -41.473  1.00  0.81           H  
ATOM   1034  HA  THR A  68       2.303  22.353 -41.255  1.00  0.81           H  
ATOM   1035  HB  THR A  68       0.075  24.415 -40.826  1.00  0.81           H  
ATOM   1036  HG1 THR A  68       1.019  25.391 -42.685  1.00  0.81           H  
ATOM   1037 1HG2 THR A  68       1.952  25.948 -40.586  1.00  0.81           H  
ATOM   1038 2HG2 THR A  68       2.015  24.648 -39.379  1.00  0.81           H  
ATOM   1039 3HG2 THR A  68       3.059  24.580 -40.811  1.00  0.81           H  
ATOM   1040  N   HIS A  69       2.147  21.835 -38.806  1.00  0.80           N  
ATOM   1041  CA  HIS A  69       2.073  21.554 -37.366  1.00  0.80           C  
ATOM   1042  C   HIS A  69       3.119  22.381 -36.581  1.00  0.80           C  
ATOM   1043  O   HIS A  69       4.278  22.454 -37.003  1.00  0.80           O  
ATOM   1044  CB  HIS A  69       2.266  20.051 -37.094  1.00  0.80           C  
ATOM   1045  CG  HIS A  69       1.161  19.131 -37.562  1.00  0.80           C  
ATOM   1046  ND1 HIS A  69       1.294  17.758 -37.546  1.00  0.80           N  
ATOM   1047  CD2 HIS A  69      -0.099  19.374 -38.009  1.00  0.80           C  
ATOM   1048  CE1 HIS A  69       0.176  17.201 -37.976  1.00  0.80           C  
ATOM   1049  NE2 HIS A  69      -0.683  18.159 -38.262  1.00  0.80           N  
ATOM   1050  H   HIS A  69       2.992  21.624 -39.319  1.00  0.80           H  
ATOM   1051  HA  HIS A  69       1.075  21.808 -37.029  1.00  0.80           H  
ATOM   1052 1HB  HIS A  69       3.207  19.708 -37.534  1.00  0.80           H  
ATOM   1053 2HB  HIS A  69       2.327  19.901 -36.053  1.00  0.80           H  
ATOM   1054  HD2 HIS A  69      -0.570  20.343 -38.140  1.00  0.80           H  
ATOM   1055  HE1 HIS A  69      -0.006  16.132 -38.075  1.00  0.80           H  
ATOM   1056  HE2 HIS A  69      -1.622  18.025 -38.607  1.00  0.80           H  
ATOM   1057  N   PRO A  70       2.800  22.936 -35.394  1.00  0.77           N  
ATOM   1058  CA  PRO A  70       3.692  23.742 -34.557  1.00  0.77           C  
ATOM   1059  C   PRO A  70       4.689  22.949 -33.714  1.00  0.77           C  
ATOM   1060  O   PRO A  70       4.806  23.170 -32.508  1.00  0.77           O  
ATOM   1061  CB  PRO A  70       2.687  24.450 -33.646  1.00  0.77           C  
ATOM   1062  CG  PRO A  70       1.573  23.444 -33.476  1.00  0.77           C  
ATOM   1063  CD  PRO A  70       1.441  22.785 -34.843  1.00  0.77           C  
ATOM   1064  HA  PRO A  70       4.224  24.463 -35.185  1.00  0.77           H  
ATOM   1065 1HB  PRO A  70       3.170  24.715 -32.697  1.00  0.77           H  
ATOM   1066 2HB  PRO A  70       2.351  25.388 -34.107  1.00  0.77           H  
ATOM   1067 1HG  PRO A  70       1.835  22.728 -32.684  1.00  0.77           H  
ATOM   1068 2HG  PRO A  70       0.649  23.948 -33.158  1.00  0.77           H  
ATOM   1069 1HD  PRO A  70       1.170  21.730 -34.727  1.00  0.77           H  
ATOM   1070 2HD  PRO A  70       0.711  23.349 -35.447  1.00  0.77           H  
ATOM   1071  N   TYR A  71       5.412  22.042 -34.356  1.00  0.75           N  
ATOM   1072  CA  TYR A  71       6.421  21.236 -33.671  1.00  0.75           C  
ATOM   1073  C   TYR A  71       7.620  21.083 -34.590  1.00  0.75           C  
ATOM   1074  O   TYR A  71       7.437  21.014 -35.804  1.00  0.75           O  
ATOM   1075  CB  TYR A  71       5.872  19.854 -33.345  1.00  0.75           C  
ATOM   1076  CG  TYR A  71       4.546  19.842 -32.595  1.00  0.75           C  
ATOM   1077  CD1 TYR A  71       3.399  19.823 -33.319  1.00  0.75           C  
ATOM   1078  CD2 TYR A  71       4.485  19.839 -31.244  1.00  0.75           C  
ATOM   1079  CE1 TYR A  71       2.172  19.795 -32.705  1.00  0.75           C  
ATOM   1080  CE2 TYR A  71       3.273  19.812 -30.595  1.00  0.75           C  
ATOM   1081  CZ  TYR A  71       2.111  19.788 -31.325  1.00  0.75           C  
ATOM   1082  OH  TYR A  71       0.886  19.755 -30.689  1.00  0.75           O  
ATOM   1083  H   TYR A  71       5.266  21.941 -35.356  1.00  0.75           H  
ATOM   1084  HA  TYR A  71       6.748  21.748 -32.772  1.00  0.75           H  
ATOM   1085 1HB  TYR A  71       5.747  19.316 -34.265  1.00  0.75           H  
ATOM   1086 2HB  TYR A  71       6.609  19.307 -32.741  1.00  0.75           H  
ATOM   1087  HD1 TYR A  71       3.482  19.827 -34.377  1.00  0.75           H  
ATOM   1088  HD2 TYR A  71       5.389  19.859 -30.690  1.00  0.75           H  
ATOM   1089  HE1 TYR A  71       1.260  19.773 -33.299  1.00  0.75           H  
ATOM   1090  HE2 TYR A  71       3.239  19.805 -29.505  1.00  0.75           H  
ATOM   1091  HH  TYR A  71       1.019  19.691 -29.736  1.00  0.75           H  
ATOM   1092  N   GLU A  72       8.829  20.973 -34.060  1.00  0.71           N  
ATOM   1093  CA  GLU A  72       9.950  20.740 -34.965  1.00  0.71           C  
ATOM   1094  C   GLU A  72      10.041  19.250 -35.235  1.00  0.71           C  
ATOM   1095  O   GLU A  72       9.720  18.439 -34.355  1.00  0.71           O  
ATOM   1096  CB  GLU A  72      11.273  21.243 -34.368  1.00  0.71           C  
ATOM   1097  CG  GLU A  72      11.349  22.755 -34.132  1.00  0.71           C  
ATOM   1098  CD  GLU A  72      12.692  23.224 -33.619  1.00  0.71           C  
ATOM   1099  OE1 GLU A  72      13.594  22.426 -33.541  1.00  0.71           O  
ATOM   1100  OE2 GLU A  72      12.813  24.388 -33.312  1.00  0.71           O  
ATOM   1101  H   GLU A  72       8.986  21.023 -33.052  1.00  0.71           H  
ATOM   1102  HA  GLU A  72       9.770  21.251 -35.911  1.00  0.71           H  
ATOM   1103 1HB  GLU A  72      11.446  20.750 -33.410  1.00  0.71           H  
ATOM   1104 2HB  GLU A  72      12.095  20.967 -35.031  1.00  0.71           H  
ATOM   1105 1HG  GLU A  72      11.153  23.254 -35.061  1.00  0.71           H  
ATOM   1106 2HG  GLU A  72      10.574  23.038 -33.422  1.00  0.71           H  
ATOM   1107  N   GLN A  73      10.519  18.859 -36.417  1.00  0.68           N  
ATOM   1108  CA  GLN A  73      10.736  17.431 -36.608  1.00  0.68           C  
ATOM   1109  C   GLN A  73      11.965  17.080 -37.451  1.00  0.68           C  
ATOM   1110  O   GLN A  73      12.353  17.786 -38.389  1.00  0.68           O  
ATOM   1111  CB  GLN A  73       9.481  16.775 -37.209  1.00  0.68           C  
ATOM   1112  CG  GLN A  73       9.100  17.280 -38.590  1.00  0.68           C  
ATOM   1113  CD  GLN A  73       7.818  16.623 -39.157  1.00  0.68           C  
ATOM   1114  OE1 GLN A  73       6.688  16.770 -38.656  1.00  0.68           O  
ATOM   1115  NE2 GLN A  73       8.007  15.865 -40.223  1.00  0.68           N  
ATOM   1116  H   GLN A  73      10.720  19.538 -37.153  1.00  0.68           H  
ATOM   1117  HA  GLN A  73      10.896  17.000 -35.629  1.00  0.68           H  
ATOM   1118 1HB  GLN A  73       9.628  15.692 -37.258  1.00  0.68           H  
ATOM   1119 2HB  GLN A  73       8.641  16.957 -36.547  1.00  0.68           H  
ATOM   1120 1HG  GLN A  73       8.933  18.358 -38.523  1.00  0.68           H  
ATOM   1121 2HG  GLN A  73       9.922  17.067 -39.273  1.00  0.68           H  
ATOM   1122 1HE2 GLN A  73       7.231  15.391 -40.649  1.00  0.68           H  
ATOM   1123 2HE2 GLN A  73       8.923  15.754 -40.599  1.00  0.68           H  
ATOM   1124  N   THR A  74      12.545  15.931 -37.130  1.00  0.65           N  
ATOM   1125  CA  THR A  74      13.709  15.393 -37.839  1.00  0.65           C  
ATOM   1126  C   THR A  74      13.449  13.968 -38.289  1.00  0.65           C  
ATOM   1127  O   THR A  74      12.871  13.186 -37.543  1.00  0.65           O  
ATOM   1128  CB  THR A  74      14.976  15.449 -36.956  1.00  0.65           C  
ATOM   1129  OG1 THR A  74      15.241  16.810 -36.582  1.00  0.65           O  
ATOM   1130  CG2 THR A  74      16.183  14.902 -37.712  1.00  0.65           C  
ATOM   1131  H   THR A  74      12.158  15.420 -36.334  1.00  0.65           H  
ATOM   1132  HA  THR A  74      13.891  15.989 -38.729  1.00  0.65           H  
ATOM   1133  HB  THR A  74      14.819  14.860 -36.060  1.00  0.65           H  
ATOM   1134  HG1 THR A  74      15.427  17.328 -37.372  1.00  0.65           H  
ATOM   1135 1HG2 THR A  74      17.063  14.959 -37.076  1.00  0.65           H  
ATOM   1136 2HG2 THR A  74      16.014  13.866 -37.993  1.00  0.65           H  
ATOM   1137 3HG2 THR A  74      16.346  15.499 -38.612  1.00  0.65           H  
ATOM   1138  N   GLY A  75      13.834  13.622 -39.511  1.00  0.63           N  
ATOM   1139  CA  GLY A  75      13.589  12.256 -39.950  1.00  0.63           C  
ATOM   1140  C   GLY A  75      14.741  11.585 -40.674  1.00  0.63           C  
ATOM   1141  O   GLY A  75      15.628  12.232 -41.240  1.00  0.63           O  
ATOM   1142  H   GLY A  75      14.305  14.296 -40.110  1.00  0.63           H  
ATOM   1143 1HA  GLY A  75      13.343  11.653 -39.087  1.00  0.63           H  
ATOM   1144 2HA  GLY A  75      12.708  12.240 -40.577  1.00  0.63           H  
ATOM   1145  N   TYR A  76      14.684  10.256 -40.671  1.00  0.62           N  
ATOM   1146  CA  TYR A  76      15.647   9.389 -41.335  1.00  0.62           C  
ATOM   1147  C   TYR A  76      14.938   8.232 -42.029  1.00  0.62           C  
ATOM   1148  O   TYR A  76      14.113   7.534 -41.431  1.00  0.62           O  
ATOM   1149  CB  TYR A  76      16.657   8.897 -40.302  1.00  0.62           C  
ATOM   1150  CG  TYR A  76      17.732   7.975 -40.814  1.00  0.62           C  
ATOM   1151  CD1 TYR A  76      18.733   8.466 -41.610  1.00  0.62           C  
ATOM   1152  CD2 TYR A  76      17.743   6.654 -40.438  1.00  0.62           C  
ATOM   1153  CE1 TYR A  76      19.740   7.650 -42.039  1.00  0.62           C  
ATOM   1154  CE2 TYR A  76      18.763   5.824 -40.871  1.00  0.62           C  
ATOM   1155  CZ  TYR A  76      19.756   6.322 -41.666  1.00  0.62           C  
ATOM   1156  OH  TYR A  76      20.782   5.504 -42.086  1.00  0.62           O  
ATOM   1157  H   TYR A  76      13.930   9.828 -40.136  1.00  0.62           H  
ATOM   1158  HA  TYR A  76      16.170   9.958 -42.102  1.00  0.62           H  
ATOM   1159 1HB  TYR A  76      17.147   9.761 -39.847  1.00  0.62           H  
ATOM   1160 2HB  TYR A  76      16.121   8.376 -39.509  1.00  0.62           H  
ATOM   1161  HD1 TYR A  76      18.727   9.501 -41.898  1.00  0.62           H  
ATOM   1162  HD2 TYR A  76      16.952   6.269 -39.793  1.00  0.62           H  
ATOM   1163  HE1 TYR A  76      20.525   8.055 -42.663  1.00  0.62           H  
ATOM   1164  HE2 TYR A  76      18.784   4.778 -40.572  1.00  0.62           H  
ATOM   1165  HH  TYR A  76      21.424   6.026 -42.580  1.00  0.62           H  
ATOM   1166  N   LEU A  77      15.222   8.040 -43.307  1.00  0.61           N  
ATOM   1167  CA  LEU A  77      14.550   6.985 -44.058  1.00  0.61           C  
ATOM   1168  C   LEU A  77      15.376   5.712 -43.928  1.00  0.61           C  
ATOM   1169  O   LEU A  77      16.579   5.726 -44.224  1.00  0.61           O  
ATOM   1170  CB  LEU A  77      14.328   7.428 -45.516  1.00  0.61           C  
ATOM   1171  CG  LEU A  77      13.554   6.497 -46.402  1.00  0.61           C  
ATOM   1172  CD1 LEU A  77      12.211   6.394 -45.887  1.00  0.61           C  
ATOM   1173  CD2 LEU A  77      13.437   7.072 -47.738  1.00  0.61           C  
ATOM   1174  H   LEU A  77      15.935   8.627 -43.757  1.00  0.61           H  
ATOM   1175  HA  LEU A  77      13.573   6.798 -43.614  1.00  0.61           H  
ATOM   1176 1HB  LEU A  77      13.755   8.320 -45.515  1.00  0.61           H  
ATOM   1177 2HB  LEU A  77      15.296   7.641 -45.982  1.00  0.61           H  
ATOM   1178  HG  LEU A  77      14.016   5.513 -46.431  1.00  0.61           H  
ATOM   1179 1HD1 LEU A  77      11.662   5.754 -46.523  1.00  0.61           H  
ATOM   1180 2HD1 LEU A  77      12.247   5.993 -44.904  1.00  0.61           H  
ATOM   1181 3HD1 LEU A  77      11.754   7.379 -45.869  1.00  0.61           H  
ATOM   1182 1HD2 LEU A  77      12.839   6.419 -48.361  1.00  0.61           H  
ATOM   1183 2HD2 LEU A  77      12.973   8.020 -47.649  1.00  0.61           H  
ATOM   1184 3HD2 LEU A  77      14.366   7.202 -48.169  1.00  0.61           H  
ATOM   1185  N   VAL A  78      14.773   4.621 -43.442  1.00  0.61           N  
ATOM   1186  CA  VAL A  78      15.549   3.403 -43.219  1.00  0.61           C  
ATOM   1187  C   VAL A  78      15.306   2.365 -44.316  1.00  0.61           C  
ATOM   1188  O   VAL A  78      16.147   1.496 -44.551  1.00  0.61           O  
ATOM   1189  CB  VAL A  78      15.254   2.795 -41.818  1.00  0.61           C  
ATOM   1190  CG1 VAL A  78      15.593   3.784 -40.751  1.00  0.61           C  
ATOM   1191  CG2 VAL A  78      13.839   2.414 -41.674  1.00  0.61           C  
ATOM   1192  H   VAL A  78      13.771   4.632 -43.244  1.00  0.61           H  
ATOM   1193  HA  VAL A  78      16.608   3.667 -43.232  1.00  0.61           H  
ATOM   1194  HB  VAL A  78      15.882   1.916 -41.683  1.00  0.61           H  
ATOM   1195 1HG1 VAL A  78      15.408   3.344 -39.772  1.00  0.61           H  
ATOM   1196 2HG1 VAL A  78      16.625   4.038 -40.843  1.00  0.61           H  
ATOM   1197 3HG1 VAL A  78      14.975   4.674 -40.871  1.00  0.61           H  
ATOM   1198 1HG2 VAL A  78      13.668   1.985 -40.685  1.00  0.61           H  
ATOM   1199 2HG2 VAL A  78      13.244   3.283 -41.776  1.00  0.61           H  
ATOM   1200 3HG2 VAL A  78      13.584   1.688 -42.429  1.00  0.61           H  
ATOM   1201  N   SER A  79      14.198   2.509 -45.044  1.00  0.60           N  
ATOM   1202  CA  SER A  79      13.897   1.611 -46.158  1.00  0.60           C  
ATOM   1203  C   SER A  79      13.022   2.308 -47.193  1.00  0.60           C  
ATOM   1204  O   SER A  79      12.131   3.068 -46.830  1.00  0.60           O  
ATOM   1205  CB  SER A  79      13.198   0.363 -45.663  1.00  0.60           C  
ATOM   1206  OG  SER A  79      12.932  -0.512 -46.724  1.00  0.60           O  
ATOM   1207  H   SER A  79      13.528   3.223 -44.769  1.00  0.60           H  
ATOM   1208  HA  SER A  79      14.833   1.323 -46.636  1.00  0.60           H  
ATOM   1209 1HB  SER A  79      13.809  -0.137 -44.911  1.00  0.60           H  
ATOM   1210 2HB  SER A  79      12.268   0.642 -45.197  1.00  0.60           H  
ATOM   1211  HG  SER A  79      12.429  -0.001 -47.371  1.00  0.60           H  
ATOM   1212  N   GLY A  80      13.226   1.992 -48.475  1.00  0.60           N  
ATOM   1213  CA  GLY A  80      12.384   2.533 -49.553  1.00  0.60           C  
ATOM   1214  C   GLY A  80      12.809   3.912 -50.049  1.00  0.60           C  
ATOM   1215  O   GLY A  80      13.982   4.300 -49.918  1.00  0.60           O  
ATOM   1216  H   GLY A  80      13.982   1.364 -48.711  1.00  0.60           H  
ATOM   1217 1HA  GLY A  80      12.383   1.835 -50.392  1.00  0.60           H  
ATOM   1218 2HA  GLY A  80      11.359   2.591 -49.215  1.00  0.60           H  
ATOM   1219  N   LYS A  81      11.857   4.610 -50.691  1.00  0.61           N  
ATOM   1220  CA  LYS A  81      12.120   5.909 -51.310  1.00  0.61           C  
ATOM   1221  C   LYS A  81      10.867   6.799 -51.281  1.00  0.61           C  
ATOM   1222  O   LYS A  81       9.763   6.353 -51.634  1.00  0.61           O  
ATOM   1223  CB  LYS A  81      12.614   5.722 -52.746  1.00  0.61           C  
ATOM   1224  CG  LYS A  81      13.039   7.009 -53.413  1.00  0.61           C  
ATOM   1225  CD  LYS A  81      13.599   6.782 -54.814  1.00  0.61           C  
ATOM   1226  CE  LYS A  81      14.003   8.108 -55.427  1.00  0.61           C  
ATOM   1227  NZ  LYS A  81      14.516   7.993 -56.816  1.00  0.61           N  
ATOM   1228  H   LYS A  81      10.913   4.215 -50.743  1.00  0.61           H  
ATOM   1229  HA  LYS A  81      12.900   6.413 -50.743  1.00  0.61           H  
ATOM   1230 1HB  LYS A  81      13.463   5.032 -52.759  1.00  0.61           H  
ATOM   1231 2HB  LYS A  81      11.824   5.276 -53.348  1.00  0.61           H  
ATOM   1232 1HG  LYS A  81      12.194   7.673 -53.451  1.00  0.61           H  
ATOM   1233 2HG  LYS A  81      13.803   7.491 -52.808  1.00  0.61           H  
ATOM   1234 1HD  LYS A  81      14.472   6.126 -54.762  1.00  0.61           H  
ATOM   1235 2HD  LYS A  81      12.843   6.308 -55.440  1.00  0.61           H  
ATOM   1236 1HE  LYS A  81      13.138   8.757 -55.436  1.00  0.61           H  
ATOM   1237 2HE  LYS A  81      14.774   8.563 -54.808  1.00  0.61           H  
ATOM   1238 1HZ  LYS A  81      14.732   8.957 -57.123  1.00  0.61           H  
ATOM   1239 2HZ  LYS A  81      15.344   7.414 -56.841  1.00  0.61           H  
ATOM   1240 3HZ  LYS A  81      13.813   7.603 -57.413  1.00  0.61           H  
ATOM   1241  N   ILE A  82      11.033   8.053 -50.839  1.00  0.62           N  
ATOM   1242  CA  ILE A  82       9.894   8.975 -50.727  1.00  0.62           C  
ATOM   1243  C   ILE A  82      10.185  10.342 -51.356  1.00  0.62           C  
ATOM   1244  O   ILE A  82      11.334  10.672 -51.648  1.00  0.62           O  
ATOM   1245  CB  ILE A  82       9.511   9.209 -49.239  1.00  0.62           C  
ATOM   1246  CG1 ILE A  82      10.650   9.934 -48.519  1.00  0.62           C  
ATOM   1247  CG2 ILE A  82       9.253   7.859 -48.540  1.00  0.62           C  
ATOM   1248  CD1 ILE A  82      10.350  10.378 -47.087  1.00  0.62           C  
ATOM   1249  H   ILE A  82      11.975   8.363 -50.586  1.00  0.62           H  
ATOM   1250  HA  ILE A  82       9.042   8.546 -51.248  1.00  0.62           H  
ATOM   1251  HB  ILE A  82       8.613   9.828 -49.187  1.00  0.62           H  
ATOM   1252 1HG1 ILE A  82      11.504   9.297 -48.526  1.00  0.62           H  
ATOM   1253 2HG1 ILE A  82      10.886  10.830 -49.095  1.00  0.62           H  
ATOM   1254 1HG2 ILE A  82       8.978   8.031 -47.504  1.00  0.62           H  
ATOM   1255 2HG2 ILE A  82       8.454   7.336 -49.039  1.00  0.62           H  
ATOM   1256 3HG2 ILE A  82      10.152   7.246 -48.570  1.00  0.62           H  
ATOM   1257 1HD1 ILE A  82      11.221  10.896 -46.676  1.00  0.62           H  
ATOM   1258 2HD1 ILE A  82       9.493  11.058 -47.090  1.00  0.62           H  
ATOM   1259 3HD1 ILE A  82      10.123   9.509 -46.472  1.00  0.62           H  
ATOM   1260  N   ILE A  83       9.142  11.154 -51.528  1.00  0.64           N  
ATOM   1261  CA  ILE A  83       9.308  12.555 -51.916  1.00  0.64           C  
ATOM   1262  C   ILE A  83       8.814  13.430 -50.785  1.00  0.64           C  
ATOM   1263  O   ILE A  83       7.682  13.268 -50.328  1.00  0.64           O  
ATOM   1264  CB  ILE A  83       8.522  12.962 -53.173  1.00  0.64           C  
ATOM   1265  CG1 ILE A  83       8.951  12.164 -54.347  1.00  0.64           C  
ATOM   1266  CG2 ILE A  83       8.743  14.469 -53.450  1.00  0.64           C  
ATOM   1267  CD1 ILE A  83       8.076  12.376 -55.561  1.00  0.64           C  
ATOM   1268  H   ILE A  83       8.214  10.794 -51.334  1.00  0.64           H  
ATOM   1269  HA  ILE A  83      10.362  12.763 -52.075  1.00  0.64           H  
ATOM   1270  HB  ILE A  83       7.466  12.777 -53.016  1.00  0.64           H  
ATOM   1271 1HG1 ILE A  83       9.965  12.431 -54.599  1.00  0.64           H  
ATOM   1272 2HG1 ILE A  83       8.923  11.118 -54.077  1.00  0.64           H  
ATOM   1273 1HG2 ILE A  83       8.181  14.759 -54.335  1.00  0.64           H  
ATOM   1274 2HG2 ILE A  83       8.401  15.057 -52.603  1.00  0.64           H  
ATOM   1275 3HG2 ILE A  83       9.807  14.656 -53.616  1.00  0.64           H  
ATOM   1276 1HD1 ILE A  83       8.440  11.770 -56.386  1.00  0.64           H  
ATOM   1277 2HD1 ILE A  83       7.043  12.091 -55.327  1.00  0.64           H  
ATOM   1278 3HD1 ILE A  83       8.102  13.425 -55.850  1.00  0.64           H  
ATOM   1279  N   LEU A  84       9.657  14.339 -50.329  1.00  0.67           N  
ATOM   1280  CA  LEU A  84       9.276  15.236 -49.252  1.00  0.67           C  
ATOM   1281  C   LEU A  84       9.148  16.670 -49.743  1.00  0.67           C  
ATOM   1282  O   LEU A  84      10.006  17.164 -50.481  1.00  0.67           O  
ATOM   1283  CB  LEU A  84      10.295  15.164 -48.132  1.00  0.67           C  
ATOM   1284  CG  LEU A  84      10.033  16.026 -46.920  1.00  0.67           C  
ATOM   1285  CD1 LEU A  84       8.808  15.530 -46.195  1.00  0.67           C  
ATOM   1286  CD2 LEU A  84      11.209  15.958 -46.053  1.00  0.67           C  
ATOM   1287  H   LEU A  84      10.584  14.411 -50.747  1.00  0.67           H  
ATOM   1288  HA  LEU A  84       8.309  14.927 -48.862  1.00  0.67           H  
ATOM   1289 1HB  LEU A  84      10.341  14.137 -47.789  1.00  0.67           H  
ATOM   1290 2HB  LEU A  84      11.261  15.452 -48.541  1.00  0.67           H  
ATOM   1291  HG  LEU A  84       9.850  17.047 -47.220  1.00  0.67           H  
ATOM   1292 1HD1 LEU A  84       8.619  16.144 -45.326  1.00  0.67           H  
ATOM   1293 2HD1 LEU A  84       7.956  15.582 -46.860  1.00  0.67           H  
ATOM   1294 3HD1 LEU A  84       8.964  14.501 -45.884  1.00  0.67           H  
ATOM   1295 1HD2 LEU A  84      11.041  16.560 -45.172  1.00  0.67           H  
ATOM   1296 2HD2 LEU A  84      11.364  14.921 -45.769  1.00  0.67           H  
ATOM   1297 3HD2 LEU A  84      12.082  16.325 -46.586  1.00  0.67           H  
ATOM   1298  N   TYR A  85       8.055  17.321 -49.362  1.00  0.71           N  
ATOM   1299  CA  TYR A  85       7.829  18.720 -49.693  1.00  0.71           C  
ATOM   1300  C   TYR A  85       7.992  19.598 -48.474  1.00  0.71           C  
ATOM   1301  O   TYR A  85       7.342  19.352 -47.461  1.00  0.71           O  
ATOM   1302  CB  TYR A  85       6.432  18.910 -50.227  1.00  0.71           C  
ATOM   1303  CG  TYR A  85       6.021  20.359 -50.520  1.00  0.71           C  
ATOM   1304  CD1 TYR A  85       6.455  21.002 -51.651  1.00  0.71           C  
ATOM   1305  CD2 TYR A  85       5.172  21.025 -49.644  1.00  0.71           C  
ATOM   1306  CE1 TYR A  85       6.037  22.277 -51.930  1.00  0.71           C  
ATOM   1307  CE2 TYR A  85       4.762  22.309 -49.914  1.00  0.71           C  
ATOM   1308  CZ  TYR A  85       5.179  22.931 -51.058  1.00  0.71           C  
ATOM   1309  OH  TYR A  85       4.743  24.212 -51.348  1.00  0.71           O  
ATOM   1310  H   TYR A  85       7.354  16.837 -48.806  1.00  0.71           H  
ATOM   1311  HA  TYR A  85       8.546  19.017 -50.439  1.00  0.71           H  
ATOM   1312 1HB  TYR A  85       6.329  18.338 -51.146  1.00  0.71           H  
ATOM   1313 2HB  TYR A  85       5.731  18.496 -49.514  1.00  0.71           H  
ATOM   1314  HD1 TYR A  85       7.113  20.507 -52.325  1.00  0.71           H  
ATOM   1315  HD2 TYR A  85       4.821  20.523 -48.756  1.00  0.71           H  
ATOM   1316  HE1 TYR A  85       6.382  22.770 -52.839  1.00  0.71           H  
ATOM   1317  HE2 TYR A  85       4.095  22.825 -49.240  1.00  0.71           H  
ATOM   1318  HH  TYR A  85       4.568  24.695 -50.524  1.00  0.71           H  
ATOM   1319  N   ILE A  86       8.855  20.616 -48.577  1.00  0.75           N  
ATOM   1320  CA  ILE A  86       9.062  21.559 -47.472  1.00  0.75           C  
ATOM   1321  C   ILE A  86       8.948  23.003 -47.991  1.00  0.75           C  
ATOM   1322  O   ILE A  86       9.737  23.416 -48.845  1.00  0.75           O  
ATOM   1323  CB  ILE A  86      10.456  21.369 -46.816  1.00  0.75           C  
ATOM   1324  CG1 ILE A  86      10.635  19.933 -46.316  1.00  0.75           C  
ATOM   1325  CG2 ILE A  86      10.590  22.310 -45.631  1.00  0.75           C  
ATOM   1326  CD1 ILE A  86      12.031  19.645 -45.773  1.00  0.75           C  
ATOM   1327  H   ILE A  86       9.336  20.738 -49.466  1.00  0.75           H  
ATOM   1328  HA  ILE A  86       8.294  21.405 -46.718  1.00  0.75           H  
ATOM   1329  HB  ILE A  86      11.239  21.581 -47.544  1.00  0.75           H  
ATOM   1330 1HG1 ILE A  86       9.895  19.735 -45.552  1.00  0.75           H  
ATOM   1331 2HG1 ILE A  86      10.467  19.255 -47.140  1.00  0.75           H  
ATOM   1332 1HG2 ILE A  86      11.567  22.182 -45.166  1.00  0.75           H  
ATOM   1333 2HG2 ILE A  86      10.484  23.331 -45.971  1.00  0.75           H  
ATOM   1334 3HG2 ILE A  86       9.812  22.083 -44.904  1.00  0.75           H  
ATOM   1335 1HD1 ILE A  86      12.097  18.620 -45.445  1.00  0.75           H  
ATOM   1336 2HD1 ILE A  86      12.768  19.821 -46.554  1.00  0.75           H  
ATOM   1337 3HD1 ILE A  86      12.245  20.299 -44.927  1.00  0.75           H  
ATOM   1338  N   GLU A  87       7.974  23.764 -47.476  1.00  0.77           N  
ATOM   1339  CA  GLU A  87       7.719  25.181 -47.839  1.00  0.77           C  
ATOM   1340  C   GLU A  87       7.338  25.420 -49.308  1.00  0.77           C  
ATOM   1341  O   GLU A  87       6.209  25.815 -49.610  1.00  0.77           O  
ATOM   1342  CB  GLU A  87       8.929  26.091 -47.512  1.00  0.77           C  
ATOM   1343  CG  GLU A  87       9.208  26.269 -46.040  1.00  0.77           C  
ATOM   1344  CD  GLU A  87      10.386  27.167 -45.687  1.00  0.77           C  
ATOM   1345  OE1 GLU A  87      11.076  27.608 -46.568  1.00  0.77           O  
ATOM   1346  OE2 GLU A  87      10.583  27.406 -44.517  1.00  0.77           O  
ATOM   1347  H   GLU A  87       7.351  23.342 -46.782  1.00  0.77           H  
ATOM   1348  HA  GLU A  87       6.879  25.522 -47.231  1.00  0.77           H  
ATOM   1349 1HB  GLU A  87       9.834  25.710 -47.973  1.00  0.77           H  
ATOM   1350 2HB  GLU A  87       8.751  27.078 -47.937  1.00  0.77           H  
ATOM   1351 1HG  GLU A  87       8.310  26.668 -45.574  1.00  0.77           H  
ATOM   1352 2HG  GLU A  87       9.396  25.300 -45.640  1.00  0.77           H  
ATOM   1353  N   ASP A  88       8.293  25.177 -50.211  1.00  0.77           N  
ATOM   1354  CA  ASP A  88       8.072  25.308 -51.649  1.00  0.77           C  
ATOM   1355  C   ASP A  88       9.013  24.422 -52.474  1.00  0.77           C  
ATOM   1356  O   ASP A  88       9.108  24.579 -53.693  1.00  0.77           O  
ATOM   1357  CB  ASP A  88       8.142  26.787 -52.110  1.00  0.77           C  
ATOM   1358  CG  ASP A  88       9.499  27.535 -51.925  1.00  0.77           C  
ATOM   1359  OD1 ASP A  88      10.487  26.938 -51.563  1.00  0.77           O  
ATOM   1360  OD2 ASP A  88       9.529  28.715 -52.185  1.00  0.77           O  
ATOM   1361  H   ASP A  88       9.181  24.842 -49.860  1.00  0.77           H  
ATOM   1362  HA  ASP A  88       7.065  24.981 -51.860  1.00  0.77           H  
ATOM   1363 1HB  ASP A  88       7.876  26.833 -53.166  1.00  0.77           H  
ATOM   1364 2HB  ASP A  88       7.375  27.355 -51.576  1.00  0.77           H  
ATOM   1365  N   LYS A  89       9.709  23.492 -51.816  1.00  0.75           N  
ATOM   1366  CA  LYS A  89      10.662  22.633 -52.515  1.00  0.75           C  
ATOM   1367  C   LYS A  89      10.263  21.172 -52.444  1.00  0.75           C  
ATOM   1368  O   LYS A  89       9.734  20.727 -51.429  1.00  0.75           O  
ATOM   1369  CB  LYS A  89      12.053  22.780 -51.885  1.00  0.75           C  
ATOM   1370  CG  LYS A  89      12.615  24.209 -51.854  1.00  0.75           C  
ATOM   1371  CD  LYS A  89      12.930  24.756 -53.237  1.00  0.75           C  
ATOM   1372  CE  LYS A  89      13.589  26.132 -53.135  1.00  0.75           C  
ATOM   1373  NZ  LYS A  89      12.613  27.167 -52.693  1.00  0.75           N  
ATOM   1374  H   LYS A  89       9.606  23.410 -50.808  1.00  0.75           H  
ATOM   1375  HA  LYS A  89      10.701  22.924 -53.564  1.00  0.75           H  
ATOM   1376 1HB  LYS A  89      12.011  22.427 -50.854  1.00  0.75           H  
ATOM   1377 2HB  LYS A  89      12.763  22.143 -52.419  1.00  0.75           H  
ATOM   1378 1HG  LYS A  89      11.885  24.869 -51.379  1.00  0.75           H  
ATOM   1379 2HG  LYS A  89      13.520  24.221 -51.255  1.00  0.75           H  
ATOM   1380 1HD  LYS A  89      13.593  24.074 -53.769  1.00  0.75           H  
ATOM   1381 2HD  LYS A  89      12.001  24.858 -53.804  1.00  0.75           H  
ATOM   1382 1HE  LYS A  89      14.398  26.081 -52.412  1.00  0.75           H  
ATOM   1383 2HE  LYS A  89      13.990  26.414 -54.104  1.00  0.75           H  
ATOM   1384 1HZ  LYS A  89      13.041  28.069 -52.618  1.00  0.75           H  
ATOM   1385 2HZ  LYS A  89      11.844  27.229 -53.351  1.00  0.75           H  
ATOM   1386 3HZ  LYS A  89      12.192  26.928 -51.778  1.00  0.75           H  
ATOM   1387  N   LYS A  90      10.591  20.401 -53.481  1.00  0.71           N  
ATOM   1388  CA  LYS A  90      10.370  18.954 -53.442  1.00  0.71           C  
ATOM   1389  C   LYS A  90      11.702  18.237 -53.556  1.00  0.71           C  
ATOM   1390  O   LYS A  90      12.532  18.595 -54.396  1.00  0.71           O  
ATOM   1391  CB  LYS A  90       9.424  18.501 -54.557  1.00  0.71           C  
ATOM   1392  CG  LYS A  90       8.017  19.033 -54.412  1.00  0.71           C  
ATOM   1393  CD  LYS A  90       7.079  18.557 -55.501  1.00  0.71           C  
ATOM   1394  CE  LYS A  90       5.680  19.157 -55.303  1.00  0.71           C  
ATOM   1395  NZ  LYS A  90       4.729  18.731 -56.373  1.00  0.71           N  
ATOM   1396  H   LYS A  90      11.008  20.818 -54.300  1.00  0.71           H  
ATOM   1397  HA  LYS A  90       9.927  18.684 -52.486  1.00  0.71           H  
ATOM   1398 1HB  LYS A  90       9.812  18.822 -55.522  1.00  0.71           H  
ATOM   1399 2HB  LYS A  90       9.377  17.410 -54.566  1.00  0.71           H  
ATOM   1400 1HG  LYS A  90       7.624  18.687 -53.453  1.00  0.71           H  
ATOM   1401 2HG  LYS A  90       8.040  20.122 -54.415  1.00  0.71           H  
ATOM   1402 1HD  LYS A  90       7.464  18.856 -56.477  1.00  0.71           H  
ATOM   1403 2HD  LYS A  90       7.005  17.470 -55.471  1.00  0.71           H  
ATOM   1404 1HE  LYS A  90       5.290  18.840 -54.333  1.00  0.71           H  
ATOM   1405 2HE  LYS A  90       5.756  20.246 -55.309  1.00  0.71           H  
ATOM   1406 1HZ  LYS A  90       3.823  19.149 -56.203  1.00  0.71           H  
ATOM   1407 2HZ  LYS A  90       5.075  19.033 -57.273  1.00  0.71           H  
ATOM   1408 3HZ  LYS A  90       4.641  17.725 -56.364  1.00  0.71           H  
ATOM   1409  N   GLN A  91      11.887  17.210 -52.737  1.00  0.67           N  
ATOM   1410  CA  GLN A  91      13.132  16.455 -52.735  1.00  0.67           C  
ATOM   1411  C   GLN A  91      12.949  14.948 -52.612  1.00  0.67           C  
ATOM   1412  O   GLN A  91      12.236  14.458 -51.730  1.00  0.67           O  
ATOM   1413  CB  GLN A  91      14.015  16.966 -51.584  1.00  0.67           C  
ATOM   1414  CG  GLN A  91      15.343  16.233 -51.378  1.00  0.67           C  
ATOM   1415  CD  GLN A  91      16.365  16.478 -52.489  1.00  0.67           C  
ATOM   1416  OE1 GLN A  91      16.723  17.626 -52.792  1.00  0.67           O  
ATOM   1417  NE2 GLN A  91      16.849  15.392 -53.092  1.00  0.67           N  
ATOM   1418  H   GLN A  91      11.164  16.999 -52.050  1.00  0.67           H  
ATOM   1419  HA  GLN A  91      13.643  16.645 -53.677  1.00  0.67           H  
ATOM   1420 1HB  GLN A  91      14.243  18.020 -51.752  1.00  0.67           H  
ATOM   1421 2HB  GLN A  91      13.453  16.902 -50.651  1.00  0.67           H  
ATOM   1422 1HG  GLN A  91      15.781  16.575 -50.442  1.00  0.67           H  
ATOM   1423 2HG  GLN A  91      15.154  15.166 -51.315  1.00  0.67           H  
ATOM   1424 1HE2 GLN A  91      17.523  15.480 -53.822  1.00  0.67           H  
ATOM   1425 2HE2 GLN A  91      16.531  14.458 -52.797  1.00  0.67           H  
ATOM   1426  N   GLN A  92      13.583  14.202 -53.520  1.00  0.63           N  
ATOM   1427  CA  GLN A  92      13.541  12.749 -53.409  1.00  0.63           C  
ATOM   1428  C   GLN A  92      14.508  12.332 -52.309  1.00  0.63           C  
ATOM   1429  O   GLN A  92      15.641  12.825 -52.240  1.00  0.63           O  
ATOM   1430  CB  GLN A  92      13.910  12.054 -54.729  1.00  0.63           C  
ATOM   1431  CG  GLN A  92      12.898  12.232 -55.861  1.00  0.63           C  
ATOM   1432  CD  GLN A  92      13.307  11.495 -57.155  1.00  0.63           C  
ATOM   1433  OE1 GLN A  92      14.349  10.782 -57.215  1.00  0.63           O  
ATOM   1434  NE2 GLN A  92      12.499  11.666 -58.198  1.00  0.63           N  
ATOM   1435  H   GLN A  92      14.119  14.647 -54.253  1.00  0.63           H  
ATOM   1436  HA  GLN A  92      12.539  12.440 -53.118  1.00  0.63           H  
ATOM   1437 1HB  GLN A  92      14.869  12.434 -55.074  1.00  0.63           H  
ATOM   1438 2HB  GLN A  92      14.039  10.993 -54.541  1.00  0.63           H  
ATOM   1439 1HG  GLN A  92      11.960  11.812 -55.540  1.00  0.63           H  
ATOM   1440 2HG  GLN A  92      12.788  13.290 -56.079  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  92      12.711  11.231 -59.075  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  92      11.689  12.243 -58.112  1.00  0.63           H  
ATOM   1443  N   ILE A  93      14.055  11.414 -51.465  1.00  0.61           N  
ATOM   1444  CA  ILE A  93      14.828  10.901 -50.339  1.00  0.61           C  
ATOM   1445  C   ILE A  93      14.966   9.387 -50.406  1.00  0.61           C  
ATOM   1446  O   ILE A  93      13.968   8.666 -50.519  1.00  0.61           O  
ATOM   1447  CB  ILE A  93      14.137  11.312 -49.028  1.00  0.61           C  
ATOM   1448  CG1 ILE A  93      14.055  12.839 -48.946  1.00  0.61           C  
ATOM   1449  CG2 ILE A  93      14.838  10.756 -47.832  1.00  0.61           C  
ATOM   1450  CD1 ILE A  93      13.262  13.333 -47.793  1.00  0.61           C  
ATOM   1451  H   ILE A  93      13.104  11.082 -51.591  1.00  0.61           H  
ATOM   1452  HA  ILE A  93      15.827  11.338 -50.366  1.00  0.61           H  
ATOM   1453  HB  ILE A  93      13.146  10.947 -49.052  1.00  0.61           H  
ATOM   1454 1HG1 ILE A  93      15.065  13.246 -48.891  1.00  0.61           H  
ATOM   1455 2HG1 ILE A  93      13.577  13.218 -49.844  1.00  0.61           H  
ATOM   1456 1HG2 ILE A  93      14.317  11.048 -46.950  1.00  0.61           H  
ATOM   1457 2HG2 ILE A  93      14.884   9.674 -47.884  1.00  0.61           H  
ATOM   1458 3HG2 ILE A  93      15.824  11.159 -47.812  1.00  0.61           H  
ATOM   1459 1HD1 ILE A  93      13.245  14.415 -47.808  1.00  0.61           H  
ATOM   1460 2HD1 ILE A  93      12.256  12.946 -47.858  1.00  0.61           H  
ATOM   1461 3HD1 ILE A  93      13.714  13.002 -46.891  1.00  0.61           H  
ATOM   1462  N   MET A  94      16.200   8.888 -50.340  1.00  0.59           N  
ATOM   1463  CA  MET A  94      16.408   7.442 -50.390  1.00  0.59           C  
ATOM   1464  C   MET A  94      16.784   6.898 -49.025  1.00  0.59           C  
ATOM   1465  O   MET A  94      17.325   7.626 -48.198  1.00  0.59           O  
ATOM   1466  CB  MET A  94      17.472   7.096 -51.414  1.00  0.59           C  
ATOM   1467  CG  MET A  94      17.087   7.452 -52.829  1.00  0.59           C  
ATOM   1468  SD  MET A  94      18.338   7.013 -54.020  1.00  0.59           S  
ATOM   1469  CE  MET A  94      18.158   5.235 -54.002  1.00  0.59           C  
ATOM   1470  H   MET A  94      17.023   9.504 -50.240  1.00  0.59           H  
ATOM   1471  HA  MET A  94      15.478   6.960 -50.685  1.00  0.59           H  
ATOM   1472 1HB  MET A  94      18.394   7.632 -51.166  1.00  0.59           H  
ATOM   1473 2HB  MET A  94      17.689   6.027 -51.368  1.00  0.59           H  
ATOM   1474 1HG  MET A  94      16.173   6.932 -53.080  1.00  0.59           H  
ATOM   1475 2HG  MET A  94      16.907   8.524 -52.894  1.00  0.59           H  
ATOM   1476 1HE  MET A  94      18.877   4.790 -54.692  1.00  0.59           H  
ATOM   1477 2HE  MET A  94      18.343   4.861 -52.993  1.00  0.59           H  
ATOM   1478 3HE  MET A  94      17.145   4.966 -54.309  1.00  0.59           H  
ATOM   1479  N   ALA A  95      16.522   5.624 -48.773  1.00  0.58           N  
ATOM   1480  CA  ALA A  95      16.949   5.078 -47.498  1.00  0.58           C  
ATOM   1481  C   ALA A  95      18.421   5.396 -47.282  1.00  0.58           C  
ATOM   1482  O   ALA A  95      19.244   5.225 -48.184  1.00  0.58           O  
ATOM   1483  CB  ALA A  95      16.702   3.595 -47.458  1.00  0.58           C  
ATOM   1484  H   ALA A  95      15.981   5.056 -49.424  1.00  0.58           H  
ATOM   1485  HA  ALA A  95      16.382   5.556 -46.711  1.00  0.58           H  
ATOM   1486 1HB  ALA A  95      17.014   3.201 -46.496  1.00  0.58           H  
ATOM   1487 2HB  ALA A  95      15.653   3.421 -47.607  1.00  0.58           H  
ATOM   1488 3HB  ALA A  95      17.269   3.109 -48.248  1.00  0.58           H  
ATOM   1489  N   GLY A  96      18.739   5.847 -46.072  1.00  0.59           N  
ATOM   1490  CA  GLY A  96      20.080   6.271 -45.676  1.00  0.59           C  
ATOM   1491  C   GLY A  96      20.197   7.807 -45.618  1.00  0.59           C  
ATOM   1492  O   GLY A  96      21.124   8.341 -45.004  1.00  0.59           O  
ATOM   1493  H   GLY A  96      17.992   5.923 -45.385  1.00  0.59           H  
ATOM   1494 1HA  GLY A  96      20.313   5.848 -44.702  1.00  0.59           H  
ATOM   1495 2HA  GLY A  96      20.809   5.876 -46.381  1.00  0.59           H  
ATOM   1496  N   ASP A  97      19.234   8.503 -46.225  1.00  0.59           N  
ATOM   1497  CA  ASP A  97      19.145   9.967 -46.237  1.00  0.59           C  
ATOM   1498  C   ASP A  97      18.319  10.478 -45.049  1.00  0.59           C  
ATOM   1499  O   ASP A  97      17.613   9.703 -44.391  1.00  0.59           O  
ATOM   1500  CB  ASP A  97      18.517  10.462 -47.541  1.00  0.59           C  
ATOM   1501  CG  ASP A  97      19.385  10.312 -48.798  1.00  0.59           C  
ATOM   1502  OD1 ASP A  97      20.593  10.291 -48.689  1.00  0.59           O  
ATOM   1503  OD2 ASP A  97      18.809  10.186 -49.875  1.00  0.59           O  
ATOM   1504  H   ASP A  97      18.521   7.990 -46.743  1.00  0.59           H  
ATOM   1505  HA  ASP A  97      20.151  10.378 -46.156  1.00  0.59           H  
ATOM   1506 1HB  ASP A  97      17.618   9.919 -47.700  1.00  0.59           H  
ATOM   1507 2HB  ASP A  97      18.247  11.511 -47.432  1.00  0.59           H  
ATOM   1508  N   SER A  98      18.405  11.792 -44.795  1.00  0.60           N  
ATOM   1509  CA  SER A  98      17.693  12.425 -43.681  1.00  0.60           C  
ATOM   1510  C   SER A  98      17.149  13.809 -44.030  1.00  0.60           C  
ATOM   1511  O   SER A  98      17.520  14.401 -45.047  1.00  0.60           O  
ATOM   1512  CB  SER A  98      18.629  12.573 -42.497  1.00  0.60           C  
ATOM   1513  OG  SER A  98      19.652  13.484 -42.787  1.00  0.60           O  
ATOM   1514  H   SER A  98      18.999  12.364 -45.380  1.00  0.60           H  
ATOM   1515  HA  SER A  98      16.853  11.792 -43.405  1.00  0.60           H  
ATOM   1516 1HB  SER A  98      18.070  12.914 -41.628  1.00  0.60           H  
ATOM   1517 2HB  SER A  98      19.059  11.621 -42.250  1.00  0.60           H  
ATOM   1518  HG  SER A  98      19.214  14.333 -42.907  1.00  0.60           H  
ATOM   1519  N   TRP A  99      16.262  14.317 -43.171  1.00  0.62           N  
ATOM   1520  CA  TRP A  99      15.649  15.634 -43.364  1.00  0.62           C  
ATOM   1521  C   TRP A  99      15.221  16.316 -42.069  1.00  0.62           C  
ATOM   1522  O   TRP A  99      15.112  15.691 -41.014  1.00  0.62           O  
ATOM   1523  CB  TRP A  99      14.419  15.506 -44.264  1.00  0.62           C  
ATOM   1524  CG  TRP A  99      13.292  14.644 -43.695  1.00  0.62           C  
ATOM   1525  CD1 TRP A  99      12.185  15.067 -43.002  1.00  0.62           C  
ATOM   1526  CD2 TRP A  99      13.171  13.209 -43.793  1.00  0.62           C  
ATOM   1527  NE1 TRP A  99      11.379  13.990 -42.697  1.00  0.62           N  
ATOM   1528  CE2 TRP A  99      11.972  12.849 -43.177  1.00  0.62           C  
ATOM   1529  CE3 TRP A  99      13.959  12.224 -44.345  1.00  0.62           C  
ATOM   1530  CZ2 TRP A  99      11.553  11.525 -43.117  1.00  0.62           C  
ATOM   1531  CZ3 TRP A  99      13.555  10.929 -44.275  1.00  0.62           C  
ATOM   1532  CH2 TRP A  99      12.388  10.569 -43.685  1.00  0.62           C  
ATOM   1533  H   TRP A  99      16.002  13.743 -42.369  1.00  0.62           H  
ATOM   1534  HA  TRP A  99      16.377  16.276 -43.859  1.00  0.62           H  
ATOM   1535 1HB  TRP A  99      14.012  16.499 -44.460  1.00  0.62           H  
ATOM   1536 2HB  TRP A  99      14.714  15.083 -45.224  1.00  0.62           H  
ATOM   1537  HD1 TRP A  99      11.966  16.103 -42.751  1.00  0.62           H  
ATOM   1538  HE1 TRP A  99      10.494  14.028 -42.204  1.00  0.62           H  
ATOM   1539  HE3 TRP A  99      14.893  12.471 -44.837  1.00  0.62           H  
ATOM   1540  HZ2 TRP A  99      10.615  11.234 -42.631  1.00  0.62           H  
ATOM   1541  HZ3 TRP A  99      14.211  10.205 -44.714  1.00  0.62           H  
ATOM   1542  HH2 TRP A  99      12.106   9.517 -43.657  1.00  0.62           H  
ATOM   1543  N   CYS A 100      14.924  17.611 -42.154  1.00  0.63           N  
ATOM   1544  CA  CYS A 100      14.401  18.329 -40.994  1.00  0.63           C  
ATOM   1545  C   CYS A 100      13.469  19.461 -41.380  1.00  0.63           C  
ATOM   1546  O   CYS A 100      13.733  20.223 -42.313  1.00  0.63           O  
ATOM   1547  CB  CYS A 100      15.510  18.885 -40.113  1.00  0.63           C  
ATOM   1548  SG  CYS A 100      14.873  19.746 -38.633  1.00  0.63           S  
ATOM   1549  H   CYS A 100      15.048  18.101 -43.028  1.00  0.63           H  
ATOM   1550  HA  CYS A 100      13.826  17.626 -40.400  1.00  0.63           H  
ATOM   1551 1HB  CYS A 100      16.144  18.065 -39.778  1.00  0.63           H  
ATOM   1552 2HB  CYS A 100      16.130  19.580 -40.679  1.00  0.63           H  
ATOM   1553  HG  CYS A 100      13.817  18.919 -38.433  1.00  0.63           H  
ATOM   1554  N   ILE A 101      12.353  19.530 -40.665  1.00  0.64           N  
ATOM   1555  CA  ILE A 101      11.337  20.541 -40.880  1.00  0.64           C  
ATOM   1556  C   ILE A 101      11.115  21.382 -39.604  1.00  0.64           C  
ATOM   1557  O   ILE A 101      10.788  20.832 -38.550  1.00  0.64           O  
ATOM   1558  CB  ILE A 101      10.036  19.860 -41.317  1.00  0.64           C  
ATOM   1559  CG1 ILE A 101      10.293  19.092 -42.588  1.00  0.64           C  
ATOM   1560  CG2 ILE A 101       8.960  20.868 -41.522  1.00  0.64           C  
ATOM   1561  CD1 ILE A 101       9.167  18.246 -43.024  1.00  0.64           C  
ATOM   1562  H   ILE A 101      12.229  18.862 -39.907  1.00  0.64           H  
ATOM   1563  HA  ILE A 101      11.640  21.148 -41.719  1.00  0.64           H  
ATOM   1564  HB  ILE A 101       9.727  19.161 -40.571  1.00  0.64           H  
ATOM   1565 1HG1 ILE A 101      10.513  19.806 -43.360  1.00  0.64           H  
ATOM   1566 2HG1 ILE A 101      11.148  18.446 -42.457  1.00  0.64           H  
ATOM   1567 1HG2 ILE A 101       8.041  20.375 -41.832  1.00  0.64           H  
ATOM   1568 2HG2 ILE A 101       8.786  21.397 -40.587  1.00  0.64           H  
ATOM   1569 3HG2 ILE A 101       9.267  21.570 -42.287  1.00  0.64           H  
ATOM   1570 1HD1 ILE A 101       9.432  17.754 -43.941  1.00  0.64           H  
ATOM   1571 2HD1 ILE A 101       8.936  17.504 -42.267  1.00  0.64           H  
ATOM   1572 3HD1 ILE A 101       8.316  18.873 -43.184  1.00  0.64           H  
ATOM   1573  N   PRO A 102      11.355  22.704 -39.639  1.00  0.65           N  
ATOM   1574  CA  PRO A 102      11.139  23.644 -38.548  1.00  0.65           C  
ATOM   1575  C   PRO A 102       9.671  23.698 -38.145  1.00  0.65           C  
ATOM   1576  O   PRO A 102       8.788  23.341 -38.930  1.00  0.65           O  
ATOM   1577  CB  PRO A 102      11.611  24.980 -39.127  1.00  0.65           C  
ATOM   1578  CG  PRO A 102      12.560  24.608 -40.244  1.00  0.65           C  
ATOM   1579  CD  PRO A 102      12.018  23.314 -40.818  1.00  0.65           C  
ATOM   1580  HA  PRO A 102      11.758  23.347 -37.689  1.00  0.65           H  
ATOM   1581 1HB  PRO A 102      10.764  25.581 -39.433  1.00  0.65           H  
ATOM   1582 2HB  PRO A 102      12.113  25.553 -38.336  1.00  0.65           H  
ATOM   1583 1HG  PRO A 102      12.599  25.421 -40.988  1.00  0.65           H  
ATOM   1584 2HG  PRO A 102      13.579  24.490 -39.848  1.00  0.65           H  
ATOM   1585 1HD  PRO A 102      11.301  23.491 -41.635  1.00  0.65           H  
ATOM   1586 2HD  PRO A 102      12.898  22.728 -41.138  1.00  0.65           H  
ATOM   1587  N   LYS A 103       9.404  24.155 -36.932  1.00  0.66           N  
ATOM   1588  CA  LYS A 103       8.027  24.226 -36.478  1.00  0.66           C  
ATOM   1589  C   LYS A 103       7.255  25.190 -37.333  1.00  0.66           C  
ATOM   1590  O   LYS A 103       7.802  26.192 -37.797  1.00  0.66           O  
ATOM   1591  CB  LYS A 103       7.947  24.637 -35.012  1.00  0.66           C  
ATOM   1592  CG  LYS A 103       8.406  26.042 -34.700  1.00  0.66           C  
ATOM   1593  CD  LYS A 103       8.328  26.303 -33.202  1.00  0.66           C  
ATOM   1594  CE  LYS A 103       8.774  27.716 -32.850  1.00  0.66           C  
ATOM   1595  NZ  LYS A 103       8.743  27.958 -31.378  1.00  0.66           N  
ATOM   1596  H   LYS A 103      10.151  24.440 -36.311  1.00  0.66           H  
ATOM   1597  HA  LYS A 103       7.564  23.248 -36.599  1.00  0.66           H  
ATOM   1598 1HB  LYS A 103       6.916  24.561 -34.684  1.00  0.66           H  
ATOM   1599 2HB  LYS A 103       8.528  23.953 -34.408  1.00  0.66           H  
ATOM   1600 1HG  LYS A 103       9.439  26.166 -35.028  1.00  0.66           H  
ATOM   1601 2HG  LYS A 103       7.783  26.763 -35.225  1.00  0.66           H  
ATOM   1602 1HD  LYS A 103       7.300  26.158 -32.860  1.00  0.66           H  
ATOM   1603 2HD  LYS A 103       8.971  25.591 -32.682  1.00  0.66           H  
ATOM   1604 1HE  LYS A 103       9.789  27.871 -33.214  1.00  0.66           H  
ATOM   1605 2HE  LYS A 103       8.109  28.430 -33.339  1.00  0.66           H  
ATOM   1606 1HZ  LYS A 103       9.043  28.904 -31.188  1.00  0.66           H  
ATOM   1607 2HZ  LYS A 103       7.803  27.828 -31.030  1.00  0.66           H  
ATOM   1608 3HZ  LYS A 103       9.366  27.308 -30.919  1.00  0.66           H  
ATOM   1609  N   ASN A 104       5.973  24.888 -37.528  1.00  0.67           N  
ATOM   1610  CA  ASN A 104       5.045  25.691 -38.315  1.00  0.67           C  
ATOM   1611  C   ASN A 104       5.389  25.729 -39.808  1.00  0.67           C  
ATOM   1612  O   ASN A 104       4.794  26.499 -40.560  1.00  0.67           O  
ATOM   1613  CB  ASN A 104       4.926  27.109 -37.773  1.00  0.67           C  
ATOM   1614  CG  ASN A 104       4.297  27.162 -36.422  1.00  0.67           C  
ATOM   1615  OD1 ASN A 104       3.213  26.610 -36.209  1.00  0.67           O  
ATOM   1616  ND2 ASN A 104       4.956  27.808 -35.496  1.00  0.67           N  
ATOM   1617  H   ASN A 104       5.596  24.027 -37.133  1.00  0.67           H  
ATOM   1618  HA  ASN A 104       4.064  25.227 -38.235  1.00  0.67           H  
ATOM   1619 1HB  ASN A 104       5.890  27.597 -37.728  1.00  0.67           H  
ATOM   1620 2HB  ASN A 104       4.313  27.688 -38.457  1.00  0.67           H  
ATOM   1621 1HD2 ASN A 104       4.584  27.876 -34.570  1.00  0.67           H  
ATOM   1622 2HD2 ASN A 104       5.830  28.241 -35.719  1.00  0.67           H  
ATOM   1623  N   VAL A 105       6.278  24.847 -40.260  1.00  0.67           N  
ATOM   1624  CA  VAL A 105       6.549  24.761 -41.680  1.00  0.67           C  
ATOM   1625  C   VAL A 105       5.647  23.778 -42.401  1.00  0.67           C  
ATOM   1626  O   VAL A 105       5.534  22.604 -42.030  1.00  0.67           O  
ATOM   1627  CB  VAL A 105       8.016  24.435 -41.914  1.00  0.67           C  
ATOM   1628  CG1 VAL A 105       8.267  24.211 -43.345  1.00  0.67           C  
ATOM   1629  CG2 VAL A 105       8.827  25.610 -41.451  1.00  0.67           C  
ATOM   1630  H   VAL A 105       6.809  24.250 -39.623  1.00  0.67           H  
ATOM   1631  HA  VAL A 105       6.377  25.745 -42.111  1.00  0.67           H  
ATOM   1632  HB  VAL A 105       8.293  23.566 -41.366  1.00  0.67           H  
ATOM   1633 1HG1 VAL A 105       9.322  24.015 -43.498  1.00  0.67           H  
ATOM   1634 2HG1 VAL A 105       7.683  23.365 -43.698  1.00  0.67           H  
ATOM   1635 3HG1 VAL A 105       7.974  25.094 -43.870  1.00  0.67           H  
ATOM   1636 1HG2 VAL A 105       9.874  25.414 -41.613  1.00  0.67           H  
ATOM   1637 2HG2 VAL A 105       8.540  26.495 -42.015  1.00  0.67           H  
ATOM   1638 3HG2 VAL A 105       8.639  25.778 -40.390  1.00  0.67           H  
ATOM   1639  N   HIS A 106       4.998  24.285 -43.441  1.00  0.67           N  
ATOM   1640  CA  HIS A 106       4.074  23.512 -44.252  1.00  0.67           C  
ATOM   1641  C   HIS A 106       4.814  22.405 -44.988  1.00  0.67           C  
ATOM   1642  O   HIS A 106       5.900  22.633 -45.545  1.00  0.67           O  
ATOM   1643  CB  HIS A 106       3.369  24.447 -45.240  1.00  0.67           C  
ATOM   1644  CG  HIS A 106       2.225  23.851 -46.005  1.00  0.67           C  
ATOM   1645  ND1 HIS A 106       2.404  23.003 -47.071  1.00  0.67           N  
ATOM   1646  CD2 HIS A 106       0.889  24.004 -45.864  1.00  0.67           C  
ATOM   1647  CE1 HIS A 106       1.231  22.662 -47.560  1.00  0.67           C  
ATOM   1648  NE2 HIS A 106       0.291  23.266 -46.847  1.00  0.67           N  
ATOM   1649  H   HIS A 106       5.148  25.258 -43.666  1.00  0.67           H  
ATOM   1650  HA  HIS A 106       3.322  23.054 -43.613  1.00  0.67           H  
ATOM   1651 1HB  HIS A 106       2.990  25.312 -44.696  1.00  0.67           H  
ATOM   1652 2HB  HIS A 106       4.099  24.812 -45.963  1.00  0.67           H  
ATOM   1653  HD1 HIS A 106       3.281  22.684 -47.424  1.00  0.67           H  
ATOM   1654  HD2 HIS A 106       0.281  24.577 -45.167  1.00  0.67           H  
ATOM   1655  HE1 HIS A 106       1.164  21.988 -48.419  1.00  0.67           H  
ATOM   1656  N   HIS A 107       4.216  21.217 -45.018  1.00  0.67           N  
ATOM   1657  CA  HIS A 107       4.843  20.099 -45.701  1.00  0.67           C  
ATOM   1658  C   HIS A 107       3.885  18.981 -46.133  1.00  0.67           C  
ATOM   1659  O   HIS A 107       2.706  18.950 -45.753  1.00  0.67           O  
ATOM   1660  CB  HIS A 107       5.978  19.530 -44.824  1.00  0.67           C  
ATOM   1661  CG  HIS A 107       5.597  18.951 -43.503  1.00  0.67           C  
ATOM   1662  ND1 HIS A 107       5.326  19.721 -42.383  1.00  0.67           N  
ATOM   1663  CD2 HIS A 107       5.510  17.663 -43.109  1.00  0.67           C  
ATOM   1664  CE1 HIS A 107       5.082  18.917 -41.360  1.00  0.67           C  
ATOM   1665  NE2 HIS A 107       5.192  17.665 -41.781  1.00  0.67           N  
ATOM   1666  H   HIS A 107       3.336  21.095 -44.514  1.00  0.67           H  
ATOM   1667  HA  HIS A 107       5.313  20.478 -46.602  1.00  0.67           H  
ATOM   1668 1HB  HIS A 107       6.467  18.724 -45.353  1.00  0.67           H  
ATOM   1669 2HB  HIS A 107       6.733  20.298 -44.655  1.00  0.67           H  
ATOM   1670  HD1 HIS A 107       5.383  20.742 -42.300  1.00  0.67           H  
ATOM   1671  HD2 HIS A 107       5.654  16.720 -43.635  1.00  0.67           H  
ATOM   1672  HE1 HIS A 107       4.844  19.322 -40.378  1.00  0.67           H  
ATOM   1673  N   HIS A 108       4.411  18.071 -46.961  1.00  0.66           N  
ATOM   1674  CA  HIS A 108       3.675  16.858 -47.371  1.00  0.66           C  
ATOM   1675  C   HIS A 108       4.638  15.776 -47.839  1.00  0.66           C  
ATOM   1676  O   HIS A 108       5.823  16.033 -48.074  1.00  0.66           O  
ATOM   1677  CB  HIS A 108       2.611  17.093 -48.480  1.00  0.66           C  
ATOM   1678  CG  HIS A 108       3.055  17.454 -49.883  1.00  0.66           C  
ATOM   1679  ND1 HIS A 108       3.522  16.510 -50.785  1.00  0.66           N  
ATOM   1680  CD2 HIS A 108       2.999  18.622 -50.560  1.00  0.66           C  
ATOM   1681  CE1 HIS A 108       3.781  17.101 -51.939  1.00  0.66           C  
ATOM   1682  NE2 HIS A 108       3.468  18.380 -51.837  1.00  0.66           N  
ATOM   1683  H   HIS A 108       5.375  18.228 -47.257  1.00  0.66           H  
ATOM   1684  HA  HIS A 108       3.139  16.454 -46.511  1.00  0.66           H  
ATOM   1685 1HB  HIS A 108       1.994  16.216 -48.574  1.00  0.66           H  
ATOM   1686 2HB  HIS A 108       1.962  17.879 -48.169  1.00  0.66           H  
ATOM   1687  HD1 HIS A 108       3.215  15.556 -50.772  1.00  0.66           H  
ATOM   1688  HD2 HIS A 108       2.663  19.620 -50.276  1.00  0.66           H  
ATOM   1689  HE1 HIS A 108       4.170  16.517 -52.774  1.00  0.66           H  
ATOM   1690  N   ALA A 109       4.148  14.548 -48.000  1.00  0.65           N  
ATOM   1691  CA  ALA A 109       5.053  13.527 -48.542  1.00  0.65           C  
ATOM   1692  C   ALA A 109       4.341  12.455 -49.348  1.00  0.65           C  
ATOM   1693  O   ALA A 109       3.206  12.075 -49.056  1.00  0.65           O  
ATOM   1694  CB  ALA A 109       5.839  12.852 -47.428  1.00  0.65           C  
ATOM   1695  H   ALA A 109       3.170  14.354 -47.777  1.00  0.65           H  
ATOM   1696  HA  ALA A 109       5.744  14.034 -49.208  1.00  0.65           H  
ATOM   1697 1HB  ALA A 109       6.534  12.131 -47.868  1.00  0.65           H  
ATOM   1698 2HB  ALA A 109       6.400  13.596 -46.868  1.00  0.65           H  
ATOM   1699 3HB  ALA A 109       5.153  12.341 -46.771  1.00  0.65           H  
ATOM   1700  N   GLU A 110       5.060  11.917 -50.332  1.00  0.64           N  
ATOM   1701  CA  GLU A 110       4.563  10.840 -51.194  1.00  0.64           C  
ATOM   1702  C   GLU A 110       5.508   9.651 -51.164  1.00  0.64           C  
ATOM   1703  O   GLU A 110       6.726   9.827 -51.096  1.00  0.64           O  
ATOM   1704  CB  GLU A 110       4.437  11.344 -52.637  1.00  0.64           C  
ATOM   1705  CG  GLU A 110       3.461  12.511 -52.841  1.00  0.64           C  
ATOM   1706  CD  GLU A 110       3.384  12.976 -54.287  1.00  0.64           C  
ATOM   1707  OE1 GLU A 110       4.058  12.406 -55.112  1.00  0.64           O  
ATOM   1708  OE2 GLU A 110       2.649  13.898 -54.556  1.00  0.64           O  
ATOM   1709  H   GLU A 110       5.994  12.300 -50.488  1.00  0.64           H  
ATOM   1710  HA  GLU A 110       3.588  10.508 -50.834  1.00  0.64           H  
ATOM   1711 1HB  GLU A 110       5.413  11.657 -52.995  1.00  0.64           H  
ATOM   1712 2HB  GLU A 110       4.109  10.523 -53.274  1.00  0.64           H  
ATOM   1713 1HG  GLU A 110       2.470  12.200 -52.511  1.00  0.64           H  
ATOM   1714 2HG  GLU A 110       3.777  13.347 -52.217  1.00  0.64           H  
ATOM   1715  N   ILE A 111       4.992   8.436 -51.271  1.00  0.63           N  
ATOM   1716  CA  ILE A 111       5.886   7.276 -51.282  1.00  0.63           C  
ATOM   1717  C   ILE A 111       6.106   6.669 -52.670  1.00  0.63           C  
ATOM   1718  O   ILE A 111       5.145   6.280 -53.358  1.00  0.63           O  
ATOM   1719  CB  ILE A 111       5.398   6.233 -50.292  1.00  0.63           C  
ATOM   1720  CG1 ILE A 111       5.387   6.840 -48.909  1.00  0.63           C  
ATOM   1721  CG2 ILE A 111       6.315   5.038 -50.309  1.00  0.63           C  
ATOM   1722  CD1 ILE A 111       4.102   7.547 -48.535  1.00  0.63           C  
ATOM   1723  H   ILE A 111       3.967   8.306 -51.293  1.00  0.63           H  
ATOM   1724  HA  ILE A 111       6.865   7.605 -50.926  1.00  0.63           H  
ATOM   1725  HB  ILE A 111       4.378   5.933 -50.547  1.00  0.63           H  
ATOM   1726 1HG1 ILE A 111       5.590   6.056 -48.215  1.00  0.63           H  
ATOM   1727 2HG1 ILE A 111       6.186   7.565 -48.847  1.00  0.63           H  
ATOM   1728 1HG2 ILE A 111       5.970   4.292 -49.599  1.00  0.63           H  
ATOM   1729 2HG2 ILE A 111       6.343   4.608 -51.293  1.00  0.63           H  
ATOM   1730 3HG2 ILE A 111       7.323   5.353 -50.039  1.00  0.63           H  
ATOM   1731 1HD1 ILE A 111       4.178   7.953 -47.547  1.00  0.63           H  
ATOM   1732 2HD1 ILE A 111       3.911   8.347 -49.222  1.00  0.63           H  
ATOM   1733 3HD1 ILE A 111       3.285   6.837 -48.570  1.00  0.63           H  
ATOM   1734  N   LEU A 112       7.369   6.576 -53.096  1.00  0.62           N  
ATOM   1735  CA  LEU A 112       7.710   6.057 -54.418  1.00  0.62           C  
ATOM   1736  C   LEU A 112       7.925   4.549 -54.389  1.00  0.62           C  
ATOM   1737  O   LEU A 112       7.537   3.832 -55.317  1.00  0.62           O  
ATOM   1738  CB  LEU A 112       8.952   6.767 -54.953  1.00  0.62           C  
ATOM   1739  CG  LEU A 112       8.790   8.276 -55.142  1.00  0.62           C  
ATOM   1740  CD1 LEU A 112      10.116   8.878 -55.591  1.00  0.62           C  
ATOM   1741  CD2 LEU A 112       7.689   8.519 -56.148  1.00  0.62           C  
ATOM   1742  H   LEU A 112       8.134   6.854 -52.476  1.00  0.62           H  
ATOM   1743  HA  LEU A 112       6.877   6.271 -55.092  1.00  0.62           H  
ATOM   1744 1HB  LEU A 112       9.775   6.599 -54.261  1.00  0.62           H  
ATOM   1745 2HB  LEU A 112       9.217   6.331 -55.912  1.00  0.62           H  
ATOM   1746  HG  LEU A 112       8.511   8.741 -54.191  1.00  0.62           H  
ATOM   1747 1HD1 LEU A 112      10.018   9.940 -55.733  1.00  0.62           H  
ATOM   1748 2HD1 LEU A 112      10.850   8.693 -54.843  1.00  0.62           H  
ATOM   1749 3HD1 LEU A 112      10.420   8.424 -56.528  1.00  0.62           H  
ATOM   1750 1HD2 LEU A 112       7.546   9.583 -56.289  1.00  0.62           H  
ATOM   1751 2HD2 LEU A 112       7.957   8.061 -57.097  1.00  0.62           H  
ATOM   1752 3HD2 LEU A 112       6.762   8.080 -55.780  1.00  0.62           H  
ATOM   1753  N   GLU A 113       8.527   4.076 -53.305  1.00  0.61           N  
ATOM   1754  CA  GLU A 113       8.768   2.651 -53.072  1.00  0.61           C  
ATOM   1755  C   GLU A 113       8.335   2.392 -51.643  1.00  0.61           C  
ATOM   1756  O   GLU A 113       8.618   3.235 -50.792  1.00  0.61           O  
ATOM   1757  CB  GLU A 113      10.249   2.281 -53.252  1.00  0.61           C  
ATOM   1758  CG  GLU A 113      10.823   2.505 -54.656  1.00  0.61           C  
ATOM   1759  CD  GLU A 113      12.264   2.057 -54.784  1.00  0.61           C  
ATOM   1760  OE1 GLU A 113      12.803   1.570 -53.817  1.00  0.61           O  
ATOM   1761  OE2 GLU A 113      12.820   2.199 -55.849  1.00  0.61           O  
ATOM   1762  H   GLU A 113       8.850   4.752 -52.618  1.00  0.61           H  
ATOM   1763  HA  GLU A 113       8.151   2.052 -53.738  1.00  0.61           H  
ATOM   1764 1HB  GLU A 113      10.849   2.857 -52.562  1.00  0.61           H  
ATOM   1765 2HB  GLU A 113      10.393   1.232 -53.002  1.00  0.61           H  
ATOM   1766 1HG  GLU A 113      10.216   1.959 -55.377  1.00  0.61           H  
ATOM   1767 2HG  GLU A 113      10.758   3.566 -54.901  1.00  0.61           H  
ATOM   1768  N   ASN A 114       7.752   1.213 -51.351  1.00  0.62           N  
ATOM   1769  CA  ASN A 114       7.292   0.929 -49.982  1.00  0.62           C  
ATOM   1770  C   ASN A 114       8.389   1.374 -49.049  1.00  0.62           C  
ATOM   1771  O   ASN A 114       9.553   1.024 -49.275  1.00  0.62           O  
ATOM   1772  CB  ASN A 114       7.023  -0.556 -49.764  1.00  0.62           C  
ATOM   1773  CG  ASN A 114       5.814  -1.154 -50.494  1.00  0.62           C  
ATOM   1774  OD1 ASN A 114       4.803  -0.526 -50.835  1.00  0.62           O  
ATOM   1775  ND2 ASN A 114       5.922  -2.437 -50.738  1.00  0.62           N  
ATOM   1776  H   ASN A 114       7.593   0.541 -52.086  1.00  0.62           H  
ATOM   1777  HA  ASN A 114       6.400   1.518 -49.759  1.00  0.62           H  
ATOM   1778 1HB  ASN A 114       7.910  -1.116 -50.062  1.00  0.62           H  
ATOM   1779 2HB  ASN A 114       6.887  -0.728 -48.694  1.00  0.62           H  
ATOM   1780 1HD2 ASN A 114       5.184  -2.921 -51.209  1.00  0.62           H  
ATOM   1781 2HD2 ASN A 114       6.743  -2.933 -50.453  1.00  0.62           H  
ATOM   1782  N   SER A 115       8.031   2.104 -47.992  1.00  0.62           N  
ATOM   1783  CA  SER A 115       9.071   2.650 -47.147  1.00  0.62           C  
ATOM   1784  C   SER A 115       8.845   2.618 -45.655  1.00  0.62           C  
ATOM   1785  O   SER A 115       7.720   2.510 -45.161  1.00  0.62           O  
ATOM   1786  CB  SER A 115       9.247   4.104 -47.526  1.00  0.62           C  
ATOM   1787  OG  SER A 115       8.087   4.843 -47.221  1.00  0.62           O  
ATOM   1788  H   SER A 115       7.054   2.343 -47.829  1.00  0.62           H  
ATOM   1789  HA  SER A 115       9.981   2.096 -47.351  1.00  0.62           H  
ATOM   1790 1HB  SER A 115      10.059   4.497 -46.992  1.00  0.62           H  
ATOM   1791 2HB  SER A 115       9.478   4.194 -48.589  1.00  0.62           H  
ATOM   1792  HG  SER A 115       7.360   4.384 -47.668  1.00  0.62           H  
ATOM   1793  N   VAL A 116       9.959   2.716 -44.940  1.00  0.64           N  
ATOM   1794  CA  VAL A 116       9.974   2.777 -43.494  1.00  0.64           C  
ATOM   1795  C   VAL A 116      10.866   3.935 -43.065  1.00  0.64           C  
ATOM   1796  O   VAL A 116      11.984   4.086 -43.581  1.00  0.64           O  
ATOM   1797  CB  VAL A 116      10.480   1.461 -42.870  1.00  0.64           C  
ATOM   1798  CG1 VAL A 116      10.442   1.568 -41.334  1.00  0.64           C  
ATOM   1799  CG2 VAL A 116       9.650   0.293 -43.371  1.00  0.64           C  
ATOM   1800  H   VAL A 116      10.832   2.796 -45.454  1.00  0.64           H  
ATOM   1801  HA  VAL A 116       8.966   2.954 -43.145  1.00  0.64           H  
ATOM   1802  HB  VAL A 116      11.500   1.308 -43.148  1.00  0.64           H  
ATOM   1803 1HG1 VAL A 116      10.817   0.651 -40.886  1.00  0.64           H  
ATOM   1804 2HG1 VAL A 116      11.050   2.396 -40.992  1.00  0.64           H  
ATOM   1805 3HG1 VAL A 116       9.415   1.728 -41.010  1.00  0.64           H  
ATOM   1806 1HG2 VAL A 116      10.019  -0.631 -42.930  1.00  0.64           H  
ATOM   1807 2HG2 VAL A 116       8.623   0.441 -43.095  1.00  0.64           H  
ATOM   1808 3HG2 VAL A 116       9.723   0.223 -44.451  1.00  0.64           H  
ATOM   1809  N   ALA A 117      10.400   4.742 -42.119  1.00  0.65           N  
ATOM   1810  CA  ALA A 117      11.185   5.887 -41.663  1.00  0.65           C  
ATOM   1811  C   ALA A 117      11.057   6.126 -40.177  1.00  0.65           C  
ATOM   1812  O   ALA A 117      10.060   5.783 -39.556  1.00  0.65           O  
ATOM   1813  CB  ALA A 117      10.735   7.151 -42.375  1.00  0.65           C  
ATOM   1814  H   ALA A 117       9.476   4.548 -41.733  1.00  0.65           H  
ATOM   1815  HA  ALA A 117      12.231   5.692 -41.882  1.00  0.65           H  
ATOM   1816 1HB  ALA A 117      11.349   7.985 -42.033  1.00  0.65           H  
ATOM   1817 2HB  ALA A 117      10.836   7.044 -43.439  1.00  0.65           H  
ATOM   1818 3HB  ALA A 117       9.692   7.347 -42.132  1.00  0.65           H  
ATOM   1819  N   VAL A 118      12.059   6.763 -39.604  1.00  0.67           N  
ATOM   1820  CA  VAL A 118      12.003   7.114 -38.196  1.00  0.67           C  
ATOM   1821  C   VAL A 118      11.996   8.621 -38.053  1.00  0.67           C  
ATOM   1822  O   VAL A 118      12.774   9.324 -38.706  1.00  0.67           O  
ATOM   1823  CB  VAL A 118      13.189   6.496 -37.433  1.00  0.67           C  
ATOM   1824  CG1 VAL A 118      13.146   6.918 -35.961  1.00  0.67           C  
ATOM   1825  CG2 VAL A 118      13.123   4.967 -37.557  1.00  0.67           C  
ATOM   1826  H   VAL A 118      12.871   7.023 -40.161  1.00  0.67           H  
ATOM   1827  HA  VAL A 118      11.082   6.733 -37.772  1.00  0.67           H  
ATOM   1828  HB  VAL A 118      14.124   6.862 -37.861  1.00  0.67           H  
ATOM   1829 1HG1 VAL A 118      13.989   6.479 -35.432  1.00  0.67           H  
ATOM   1830 2HG1 VAL A 118      13.199   8.003 -35.882  1.00  0.67           H  
ATOM   1831 3HG1 VAL A 118      12.216   6.569 -35.511  1.00  0.67           H  
ATOM   1832 1HG2 VAL A 118      13.961   4.521 -37.027  1.00  0.67           H  
ATOM   1833 2HG2 VAL A 118      12.189   4.609 -37.124  1.00  0.67           H  
ATOM   1834 3HG2 VAL A 118      13.168   4.677 -38.607  1.00  0.67           H  
ATOM   1835  N   GLU A 119      11.076   9.125 -37.236  1.00  0.69           N  
ATOM   1836  CA  GLU A 119      10.970  10.564 -37.049  1.00  0.69           C  
ATOM   1837  C   GLU A 119      10.991  10.960 -35.577  1.00  0.69           C  
ATOM   1838  O   GLU A 119      10.465  10.261 -34.707  1.00  0.69           O  
ATOM   1839  CB  GLU A 119       9.713  11.104 -37.742  1.00  0.69           C  
ATOM   1840  CG  GLU A 119       9.684  10.888 -39.282  1.00  0.69           C  
ATOM   1841  CD  GLU A 119       8.464  11.466 -39.978  1.00  0.69           C  
ATOM   1842  OE1 GLU A 119       7.628  12.026 -39.318  1.00  0.69           O  
ATOM   1843  OE2 GLU A 119       8.382  11.345 -41.179  1.00  0.69           O  
ATOM   1844  H   GLU A 119      10.470   8.486 -36.724  1.00  0.69           H  
ATOM   1845  HA  GLU A 119      11.827  11.027 -37.515  1.00  0.69           H  
ATOM   1846 1HB  GLU A 119       8.857  10.635 -37.313  1.00  0.69           H  
ATOM   1847 2HB  GLU A 119       9.631  12.178 -37.549  1.00  0.69           H  
ATOM   1848 1HG  GLU A 119      10.578  11.338 -39.712  1.00  0.69           H  
ATOM   1849 2HG  GLU A 119       9.723   9.818 -39.485  1.00  0.69           H  
ATOM   1850  N   VAL A 120      11.608  12.105 -35.317  1.00  0.73           N  
ATOM   1851  CA  VAL A 120      11.758  12.667 -33.986  1.00  0.73           C  
ATOM   1852  C   VAL A 120      10.996  13.976 -33.878  1.00  0.73           C  
ATOM   1853  O   VAL A 120      11.141  14.843 -34.741  1.00  0.73           O  
ATOM   1854  CB  VAL A 120      13.246  12.927 -33.707  1.00  0.73           C  
ATOM   1855  CG1 VAL A 120      13.405  13.517 -32.347  1.00  0.73           C  
ATOM   1856  CG2 VAL A 120      14.025  11.640 -33.840  1.00  0.73           C  
ATOM   1857  H   VAL A 120      12.016  12.604 -36.098  1.00  0.73           H  
ATOM   1858  HA  VAL A 120      11.370  11.963 -33.258  1.00  0.73           H  
ATOM   1859  HB  VAL A 120      13.621  13.647 -34.425  1.00  0.73           H  
ATOM   1860 1HG1 VAL A 120      14.458  13.710 -32.150  1.00  0.73           H  
ATOM   1861 2HG1 VAL A 120      12.848  14.449 -32.277  1.00  0.73           H  
ATOM   1862 3HG1 VAL A 120      13.022  12.800 -31.626  1.00  0.73           H  
ATOM   1863 1HG2 VAL A 120      15.079  11.829 -33.651  1.00  0.73           H  
ATOM   1864 2HG2 VAL A 120      13.651  10.937 -33.119  1.00  0.73           H  
ATOM   1865 3HG2 VAL A 120      13.905  11.235 -34.846  1.00  0.73           H  
ATOM   1866  N   PHE A 121      10.199  14.135 -32.819  1.00  0.78           N  
ATOM   1867  CA  PHE A 121       9.408  15.347 -32.673  1.00  0.78           C  
ATOM   1868  C   PHE A 121       9.703  16.090 -31.372  1.00  0.78           C  
ATOM   1869  O   PHE A 121       9.872  15.475 -30.310  1.00  0.78           O  
ATOM   1870  CB  PHE A 121       7.936  14.954 -32.650  1.00  0.78           C  
ATOM   1871  CG  PHE A 121       7.546  14.149 -33.839  1.00  0.78           C  
ATOM   1872  CD1 PHE A 121       7.562  12.754 -33.766  1.00  0.78           C  
ATOM   1873  CD2 PHE A 121       7.222  14.740 -35.021  1.00  0.78           C  
ATOM   1874  CE1 PHE A 121       7.235  11.989 -34.861  1.00  0.78           C  
ATOM   1875  CE2 PHE A 121       6.897  13.980 -36.126  1.00  0.78           C  
ATOM   1876  CZ  PHE A 121       6.901  12.607 -36.044  1.00  0.78           C  
ATOM   1877  H   PHE A 121      10.118  13.386 -32.144  1.00  0.78           H  
ATOM   1878  HA  PHE A 121       9.609  16.014 -33.510  1.00  0.78           H  
ATOM   1879 1HB  PHE A 121       7.724  14.379 -31.760  1.00  0.78           H  
ATOM   1880 2HB  PHE A 121       7.319  15.856 -32.617  1.00  0.78           H  
ATOM   1881  HD1 PHE A 121       7.841  12.270 -32.827  1.00  0.78           H  
ATOM   1882  HD2 PHE A 121       7.233  15.823 -35.079  1.00  0.78           H  
ATOM   1883  HE1 PHE A 121       7.251  10.900 -34.797  1.00  0.78           H  
ATOM   1884  HE2 PHE A 121       6.644  14.466 -37.069  1.00  0.78           H  
ATOM   1885  HZ  PHE A 121       6.651  12.016 -36.925  1.00  0.78           H  
ATOM   1886  N   ALA A 122       9.686  17.426 -31.441  1.00  0.86           N  
ATOM   1887  CA  ALA A 122       9.830  18.244 -30.234  1.00  0.86           C  
ATOM   1888  C   ALA A 122       9.199  19.645 -30.429  1.00  0.86           C  
ATOM   1889  O   ALA A 122       9.631  20.405 -31.300  1.00  0.86           O  
ATOM   1890  CB  ALA A 122      11.298  18.382 -29.870  1.00  0.86           C  
ATOM   1891  H   ALA A 122       9.578  17.871 -32.357  1.00  0.86           H  
ATOM   1892  HA  ALA A 122       9.360  17.725 -29.411  1.00  0.86           H  
ATOM   1893 1HB  ALA A 122      11.385  18.961 -28.949  1.00  0.86           H  
ATOM   1894 2HB  ALA A 122      11.724  17.392 -29.717  1.00  0.86           H  
ATOM   1895 3HB  ALA A 122      11.827  18.890 -30.675  1.00  0.86           H  
ATOM   1896  N   PRO A 123       8.203  20.036 -29.611  1.00  0.95           N  
ATOM   1897  CA  PRO A 123       7.509  19.336 -28.534  1.00  0.95           C  
ATOM   1898  C   PRO A 123       6.848  18.098 -29.112  1.00  0.95           C  
ATOM   1899  O   PRO A 123       6.747  17.951 -30.329  1.00  0.95           O  
ATOM   1900  CB  PRO A 123       6.483  20.375 -28.049  1.00  0.95           C  
ATOM   1901  CG  PRO A 123       7.077  21.707 -28.460  1.00  0.95           C  
ATOM   1902  CD  PRO A 123       7.770  21.424 -29.768  1.00  0.95           C  
ATOM   1903  HA  PRO A 123       8.210  19.070 -27.739  1.00  0.95           H  
ATOM   1904 1HB  PRO A 123       5.500  20.177 -28.475  1.00  0.95           H  
ATOM   1905 2HB  PRO A 123       6.370  20.290 -26.957  1.00  0.95           H  
ATOM   1906 1HG  PRO A 123       6.277  22.456 -28.572  1.00  0.95           H  
ATOM   1907 2HG  PRO A 123       7.761  22.082 -27.688  1.00  0.95           H  
ATOM   1908 1HD  PRO A 123       7.059  21.504 -30.586  1.00  0.95           H  
ATOM   1909 2HD  PRO A 123       8.636  22.089 -29.907  1.00  0.95           H  
ATOM   1910  N   THR A 124       6.513  17.165 -28.255  1.00  1.07           N  
ATOM   1911  CA  THR A 124       6.004  15.903 -28.737  1.00  1.07           C  
ATOM   1912  C   THR A 124       4.596  16.003 -29.318  1.00  1.07           C  
ATOM   1913  O   THR A 124       3.839  16.923 -29.011  1.00  1.07           O  
ATOM   1914  CB  THR A 124       6.067  14.930 -27.564  1.00  1.07           C  
ATOM   1915  OG1 THR A 124       5.186  15.361 -26.491  1.00  1.07           O  
ATOM   1916  CG2 THR A 124       7.529  15.020 -27.069  1.00  1.07           C  
ATOM   1917  H   THR A 124       6.617  17.318 -27.262  1.00  1.07           H  
ATOM   1918  HA  THR A 124       6.672  15.543 -29.522  1.00  1.07           H  
ATOM   1919  HB  THR A 124       5.799  13.928 -27.878  1.00  1.07           H  
ATOM   1920  HG1 THR A 124       5.240  14.764 -25.743  1.00  1.07           H  
ATOM   1921 1HG2 THR A 124       7.739  14.391 -26.222  1.00  1.07           H  
ATOM   1922 2HG2 THR A 124       8.174  14.749 -27.877  1.00  1.07           H  
ATOM   1923 3HG2 THR A 124       7.736  16.044 -26.782  1.00  1.07           H  
ATOM   1924  N   ARG A 125       4.235  15.016 -30.135  1.00  1.22           N  
ATOM   1925  CA  ARG A 125       2.926  14.973 -30.779  1.00  1.22           C  
ATOM   1926  C   ARG A 125       1.905  14.239 -29.940  1.00  1.22           C  
ATOM   1927  O   ARG A 125       1.886  13.011 -29.921  1.00  1.22           O  
ATOM   1928  CB  ARG A 125       3.035  14.274 -32.122  1.00  1.22           C  
ATOM   1929  CG  ARG A 125       3.981  14.930 -33.085  1.00  1.22           C  
ATOM   1930  CD  ARG A 125       3.442  16.206 -33.582  1.00  1.22           C  
ATOM   1931  NE  ARG A 125       4.391  16.889 -34.420  1.00  1.22           N  
ATOM   1932  CZ  ARG A 125       4.518  16.755 -35.751  1.00  1.22           C  
ATOM   1933  NH1 ARG A 125       3.737  15.949 -36.424  1.00  1.22           N  
ATOM   1934  NH2 ARG A 125       5.451  17.446 -36.372  1.00  1.22           N  
ATOM   1935  H   ARG A 125       4.902  14.289 -30.334  1.00  1.22           H  
ATOM   1936  HA  ARG A 125       2.585  15.997 -30.934  1.00  1.22           H  
ATOM   1937 1HB  ARG A 125       3.384  13.268 -31.956  1.00  1.22           H  
ATOM   1938 2HB  ARG A 125       2.052  14.212 -32.593  1.00  1.22           H  
ATOM   1939 1HG  ARG A 125       4.917  15.138 -32.575  1.00  1.22           H  
ATOM   1940 2HG  ARG A 125       4.169  14.271 -33.934  1.00  1.22           H  
ATOM   1941 1HD  ARG A 125       2.539  16.028 -34.165  1.00  1.22           H  
ATOM   1942 2HD  ARG A 125       3.212  16.848 -32.735  1.00  1.22           H  
ATOM   1943  HE  ARG A 125       5.029  17.521 -33.961  1.00  1.22           H  
ATOM   1944 1HH1 ARG A 125       3.017  15.432 -35.945  1.00  1.22           H  
ATOM   1945 2HH1 ARG A 125       3.840  15.866 -37.428  1.00  1.22           H  
ATOM   1946 1HH2 ARG A 125       6.045  18.071 -35.855  1.00  1.22           H  
ATOM   1947 2HH2 ARG A 125       5.600  17.336 -37.368  1.00  1.22           H  
ATOM   1948  N   GLU A 126       0.987  14.988 -29.333  1.00  1.40           N  
ATOM   1949  CA  GLU A 126       0.017  14.407 -28.402  1.00  1.40           C  
ATOM   1950  C   GLU A 126      -0.822  13.326 -29.074  1.00  1.40           C  
ATOM   1951  O   GLU A 126      -1.189  12.334 -28.444  1.00  1.40           O  
ATOM   1952  CB  GLU A 126      -0.898  15.503 -27.851  1.00  1.40           C  
ATOM   1953  CG  GLU A 126      -0.193  16.467 -26.891  1.00  1.40           C  
ATOM   1954  CD  GLU A 126      -1.079  17.592 -26.409  1.00  1.40           C  
ATOM   1955  OE1 GLU A 126      -2.186  17.703 -26.882  1.00  1.40           O  
ATOM   1956  OE2 GLU A 126      -0.641  18.346 -25.572  1.00  1.40           O  
ATOM   1957  H   GLU A 126       1.038  15.992 -29.432  1.00  1.40           H  
ATOM   1958  HA  GLU A 126       0.558  13.970 -27.572  1.00  1.40           H  
ATOM   1959 1HB  GLU A 126      -1.304  16.083 -28.672  1.00  1.40           H  
ATOM   1960 2HB  GLU A 126      -1.734  15.045 -27.320  1.00  1.40           H  
ATOM   1961 1HG  GLU A 126       0.159  15.902 -26.028  1.00  1.40           H  
ATOM   1962 2HG  GLU A 126       0.680  16.886 -27.395  1.00  1.40           H  
ATOM   1963  N   GLU A 127      -1.098  13.489 -30.358  1.00  1.61           N  
ATOM   1964  CA  GLU A 127      -1.905  12.507 -31.065  1.00  1.61           C  
ATOM   1965  C   GLU A 127      -1.205  11.151 -31.133  1.00  1.61           C  
ATOM   1966  O   GLU A 127      -1.868  10.117 -31.198  1.00  1.61           O  
ATOM   1967  CB  GLU A 127      -2.260  13.007 -32.463  1.00  1.61           C  
ATOM   1968  CG  GLU A 127      -3.237  14.187 -32.440  1.00  1.61           C  
ATOM   1969  CD  GLU A 127      -4.571  13.838 -31.784  1.00  1.61           C  
ATOM   1970  OE1 GLU A 127      -5.177  12.871 -32.173  1.00  1.61           O  
ATOM   1971  OE2 GLU A 127      -4.969  14.538 -30.871  1.00  1.61           O  
ATOM   1972  H   GLU A 127      -0.765  14.312 -30.833  1.00  1.61           H  
ATOM   1973  HA  GLU A 127      -2.831  12.371 -30.518  1.00  1.61           H  
ATOM   1974 1HB  GLU A 127      -1.353  13.321 -32.981  1.00  1.61           H  
ATOM   1975 2HB  GLU A 127      -2.708  12.198 -33.037  1.00  1.61           H  
ATOM   1976 1HG  GLU A 127      -2.780  15.008 -31.889  1.00  1.61           H  
ATOM   1977 2HG  GLU A 127      -3.414  14.521 -33.462  1.00  1.61           H  
ATOM   1978  N   TYR A 128       0.127  11.140 -31.144  1.00  1.88           N  
ATOM   1979  CA  TYR A 128       0.864   9.889 -31.194  1.00  1.88           C  
ATOM   1980  C   TYR A 128       0.985   9.339 -29.777  1.00  1.88           C  
ATOM   1981  O   TYR A 128       1.001   8.129 -29.551  1.00  1.88           O  
ATOM   1982  CB  TYR A 128       2.244  10.101 -31.809  1.00  1.88           C  
ATOM   1983  CG  TYR A 128       2.195  10.512 -33.259  1.00  1.88           C  
ATOM   1984  CD1 TYR A 128       3.280  11.171 -33.839  1.00  1.88           C  
ATOM   1985  CD2 TYR A 128       1.054  10.249 -34.012  1.00  1.88           C  
ATOM   1986  CE1 TYR A 128       3.222  11.554 -35.161  1.00  1.88           C  
ATOM   1987  CE2 TYR A 128       1.002  10.632 -35.329  1.00  1.88           C  
ATOM   1988  CZ  TYR A 128       2.076  11.277 -35.910  1.00  1.88           C  
ATOM   1989  OH  TYR A 128       2.011  11.652 -37.236  1.00  1.88           O  
ATOM   1990  H   TYR A 128       0.643  12.010 -31.049  1.00  1.88           H  
ATOM   1991  HA  TYR A 128       0.309   9.171 -31.794  1.00  1.88           H  
ATOM   1992 1HB  TYR A 128       2.746  10.884 -31.254  1.00  1.88           H  
ATOM   1993 2HB  TYR A 128       2.839   9.191 -31.721  1.00  1.88           H  
ATOM   1994  HD1 TYR A 128       4.174  11.382 -33.251  1.00  1.88           H  
ATOM   1995  HD2 TYR A 128       0.203   9.739 -33.560  1.00  1.88           H  
ATOM   1996  HE1 TYR A 128       4.066  12.066 -35.616  1.00  1.88           H  
ATOM   1997  HE2 TYR A 128       0.109  10.424 -35.915  1.00  1.88           H  
ATOM   1998  HH  TYR A 128       2.844  12.048 -37.504  1.00  1.88           H  
ATOM   1999  N   ILE A 129       0.982  10.250 -28.801  1.00  2.23           N  
ATOM   2000  CA  ILE A 129       1.124   9.881 -27.397  1.00  2.23           C  
ATOM   2001  C   ILE A 129      -0.089   9.068 -26.957  1.00  2.23           C  
ATOM   2002  O   ILE A 129       0.010   8.089 -26.211  1.00  2.23           O  
ATOM   2003  CB  ILE A 129       1.315  11.088 -26.485  1.00  2.23           C  
ATOM   2004  CG1 ILE A 129       2.552  11.781 -26.925  1.00  2.23           C  
ATOM   2005  CG2 ILE A 129       1.418  10.666 -25.040  1.00  2.23           C  
ATOM   2006  CD1 ILE A 129       3.684  10.897 -27.013  1.00  2.23           C  
ATOM   2007  H   ILE A 129       0.960  11.235 -29.062  1.00  2.23           H  
ATOM   2008  HA  ILE A 129       2.014   9.278 -27.305  1.00  2.23           H  
ATOM   2009  HB  ILE A 129       0.481  11.767 -26.601  1.00  2.23           H  
ATOM   2010 1HG1 ILE A 129       2.399  12.205 -27.861  1.00  2.23           H  
ATOM   2011 2HG1 ILE A 129       2.786  12.576 -26.219  1.00  2.23           H  
ATOM   2012 1HG2 ILE A 129       1.562  11.546 -24.416  1.00  2.23           H  
ATOM   2013 2HG2 ILE A 129       0.500  10.159 -24.747  1.00  2.23           H  
ATOM   2014 3HG2 ILE A 129       2.252  10.001 -24.914  1.00  2.23           H  
ATOM   2015 1HD1 ILE A 129       4.531  11.472 -27.335  1.00  2.23           H  
ATOM   2016 2HD1 ILE A 129       3.861  10.469 -26.060  1.00  2.23           H  
ATOM   2017 3HD1 ILE A 129       3.488  10.110 -27.733  1.00  2.23           H  
ATOM   2018  N   LYS A 130      -1.240   9.447 -27.476  1.00  2.70           N  
ATOM   2019  CA  LYS A 130      -2.496   8.762 -27.216  1.00  2.70           C  
ATOM   2020  C   LYS A 130      -2.459   7.268 -27.596  1.00  2.70           C  
ATOM   2021  O   LYS A 130      -3.312   6.500 -27.148  1.00  2.70           O  
ATOM   2022  CB  LYS A 130      -3.627   9.478 -27.954  1.00  2.70           C  
ATOM   2023  CG  LYS A 130      -3.963  10.855 -27.364  1.00  2.70           C  
ATOM   2024  CD  LYS A 130      -5.017  11.611 -28.176  1.00  2.70           C  
ATOM   2025  CE  LYS A 130      -5.276  12.994 -27.574  1.00  2.70           C  
ATOM   2026  NZ  LYS A 130      -6.236  13.807 -28.398  1.00  2.70           N  
ATOM   2027  H   LYS A 130      -1.243  10.290 -28.057  1.00  2.70           H  
ATOM   2028  HA  LYS A 130      -2.694   8.825 -26.144  1.00  2.70           H  
ATOM   2029 1HB  LYS A 130      -3.338   9.623 -29.003  1.00  2.70           H  
ATOM   2030 2HB  LYS A 130      -4.523   8.862 -27.944  1.00  2.70           H  
ATOM   2031 1HG  LYS A 130      -4.344  10.715 -26.354  1.00  2.70           H  
ATOM   2032 2HG  LYS A 130      -3.071  11.451 -27.299  1.00  2.70           H  
ATOM   2033 1HD  LYS A 130      -4.672  11.732 -29.204  1.00  2.70           H  
ATOM   2034 2HD  LYS A 130      -5.947  11.048 -28.189  1.00  2.70           H  
ATOM   2035 1HE  LYS A 130      -5.687  12.868 -26.576  1.00  2.70           H  
ATOM   2036 2HE  LYS A 130      -4.327  13.535 -27.504  1.00  2.70           H  
ATOM   2037 1HZ  LYS A 130      -6.372  14.704 -27.964  1.00  2.70           H  
ATOM   2038 2HZ  LYS A 130      -5.839  13.956 -29.349  1.00  2.70           H  
ATOM   2039 3HZ  LYS A 130      -7.116  13.331 -28.474  1.00  2.70           H  
ATOM   2040  N   TYR A 131      -1.496   6.849 -28.435  1.00  3.30           N  
ATOM   2041  CA  TYR A 131      -1.396   5.459 -28.845  1.00  3.30           C  
ATOM   2042  C   TYR A 131      -0.184   4.723 -28.240  1.00  3.30           C  
ATOM   2043  O   TYR A 131       0.112   3.590 -28.644  1.00  3.30           O  
ATOM   2044  CB  TYR A 131      -1.318   5.381 -30.362  1.00  3.30           C  
ATOM   2045  CG  TYR A 131      -2.500   5.993 -31.045  1.00  3.30           C  
ATOM   2046  CD1 TYR A 131      -2.325   7.118 -31.828  1.00  3.30           C  
ATOM   2047  CD2 TYR A 131      -3.758   5.451 -30.887  1.00  3.30           C  
ATOM   2048  CE1 TYR A 131      -3.400   7.691 -32.463  1.00  3.30           C  
ATOM   2049  CE2 TYR A 131      -4.838   6.018 -31.520  1.00  3.30           C  
ATOM   2050  CZ  TYR A 131      -4.663   7.133 -32.308  1.00  3.30           C  
ATOM   2051  OH  TYR A 131      -5.742   7.702 -32.944  1.00  3.30           O  
ATOM   2052  H   TYR A 131      -0.789   7.494 -28.783  1.00  3.30           H  
ATOM   2053  HA  TYR A 131      -2.295   4.939 -28.516  1.00  3.30           H  
ATOM   2054 1HB  TYR A 131      -0.417   5.900 -30.706  1.00  3.30           H  
ATOM   2055 2HB  TYR A 131      -1.243   4.338 -30.676  1.00  3.30           H  
ATOM   2056  HD1 TYR A 131      -1.333   7.550 -31.941  1.00  3.30           H  
ATOM   2057  HD2 TYR A 131      -3.896   4.582 -30.266  1.00  3.30           H  
ATOM   2058  HE1 TYR A 131      -3.256   8.578 -33.082  1.00  3.30           H  
ATOM   2059  HE2 TYR A 131      -5.830   5.587 -31.396  1.00  3.30           H  
ATOM   2060  HH  TYR A 131      -5.463   8.519 -33.371  1.00  3.30           H  
ATOM   2061  N   LEU A 132       0.503   5.314 -27.249  1.00  4.01           N  
ATOM   2062  CA  LEU A 132       1.699   4.644 -26.713  1.00  4.01           C  
ATOM   2063  C   LEU A 132       1.342   3.306 -26.081  1.00  4.01           C  
ATOM   2064  O   LEU A 132       2.060   2.313 -26.227  1.00  4.01           O  
ATOM   2065  CB  LEU A 132       2.384   5.479 -25.628  1.00  4.01           C  
ATOM   2066  CG  LEU A 132       2.961   6.773 -26.079  1.00  4.01           C  
ATOM   2067  CD1 LEU A 132       3.521   7.480 -24.950  1.00  4.01           C  
ATOM   2068  CD2 LEU A 132       3.935   6.598 -27.077  1.00  4.01           C  
ATOM   2069  H   LEU A 132       0.235   6.240 -26.906  1.00  4.01           H  
ATOM   2070  HA  LEU A 132       2.395   4.479 -27.533  1.00  4.01           H  
ATOM   2071 1HB  LEU A 132       1.655   5.699 -24.848  1.00  4.01           H  
ATOM   2072 2HB  LEU A 132       3.186   4.889 -25.192  1.00  4.01           H  
ATOM   2073  HG  LEU A 132       2.192   7.337 -26.475  1.00  4.01           H  
ATOM   2074 1HD1 LEU A 132       3.895   8.410 -25.291  1.00  4.01           H  
ATOM   2075 2HD1 LEU A 132       2.750   7.643 -24.196  1.00  4.01           H  
ATOM   2076 3HD1 LEU A 132       4.332   6.894 -24.536  1.00  4.01           H  
ATOM   2077 1HD2 LEU A 132       4.297   7.580 -27.388  1.00  4.01           H  
ATOM   2078 2HD2 LEU A 132       4.743   6.023 -26.677  1.00  4.01           H  
ATOM   2079 3HD2 LEU A 132       3.479   6.085 -27.921  1.00  4.01           H  
ATOM   2080  N   ASP A 133       0.172   3.240 -25.463  1.00  4.82           N  
ATOM   2081  CA  ASP A 133      -0.299   2.021 -24.822  1.00  4.82           C  
ATOM   2082  C   ASP A 133      -0.497   0.885 -25.828  1.00  4.82           C  
ATOM   2083  O   ASP A 133      -0.583  -0.281 -25.439  1.00  4.82           O  
ATOM   2084  CB  ASP A 133      -1.603   2.287 -24.076  1.00  4.82           C  
ATOM   2085  CG  ASP A 133      -1.398   3.144 -22.828  1.00  4.82           C  
ATOM   2086  OD1 ASP A 133      -0.267   3.330 -22.432  1.00  4.82           O  
ATOM   2087  OD2 ASP A 133      -2.370   3.610 -22.288  1.00  4.82           O  
ATOM   2088  H   ASP A 133      -0.393   4.076 -25.405  1.00  4.82           H  
ATOM   2089  HA  ASP A 133       0.452   1.704 -24.098  1.00  4.82           H  
ATOM   2090 1HB  ASP A 133      -2.306   2.792 -24.740  1.00  4.82           H  
ATOM   2091 2HB  ASP A 133      -2.052   1.338 -23.781  1.00  4.82           H  
ATOM   2092  N   ARG A 134      -0.646   1.229 -27.110  1.00  5.67           N  
ATOM   2093  CA  ARG A 134      -0.849   0.251 -28.153  1.00  5.67           C  
ATOM   2094  C   ARG A 134       0.450  -0.083 -28.888  1.00  5.67           C  
ATOM   2095  O   ARG A 134       0.614  -1.208 -29.367  1.00  5.67           O  
ATOM   2096  CB  ARG A 134      -1.855   0.771 -29.165  1.00  5.67           C  
ATOM   2097  CG  ARG A 134      -3.252   1.004 -28.622  1.00  5.67           C  
ATOM   2098  CD  ARG A 134      -4.156   1.518 -29.675  1.00  5.67           C  
ATOM   2099  NE  ARG A 134      -5.491   1.794 -29.168  1.00  5.67           N  
ATOM   2100  CZ  ARG A 134      -6.499   2.314 -29.898  1.00  5.67           C  
ATOM   2101  NH1 ARG A 134      -6.319   2.613 -31.166  1.00  5.67           N  
ATOM   2102  NH2 ARG A 134      -7.680   2.524 -29.334  1.00  5.67           N  
ATOM   2103  H   ARG A 134      -0.556   2.200 -27.396  1.00  5.67           H  
ATOM   2104  HA  ARG A 134      -1.240  -0.662 -27.701  1.00  5.67           H  
ATOM   2105 1HB  ARG A 134      -1.501   1.722 -29.567  1.00  5.67           H  
ATOM   2106 2HB  ARG A 134      -1.931   0.076 -30.000  1.00  5.67           H  
ATOM   2107 1HG  ARG A 134      -3.656   0.071 -28.233  1.00  5.67           H  
ATOM   2108 2HG  ARG A 134      -3.204   1.747 -27.823  1.00  5.67           H  
ATOM   2109 1HD  ARG A 134      -3.743   2.433 -30.069  1.00  5.67           H  
ATOM   2110 2HD  ARG A 134      -4.239   0.789 -30.480  1.00  5.67           H  
ATOM   2111  HE  ARG A 134      -5.677   1.579 -28.200  1.00  5.67           H  
ATOM   2112 1HH1 ARG A 134      -5.404   2.459 -31.615  1.00  5.67           H  
ATOM   2113 2HH1 ARG A 134      -7.076   3.003 -31.702  1.00  5.67           H  
ATOM   2114 1HH2 ARG A 134      -7.824   2.295 -28.360  1.00  5.67           H  
ATOM   2115 2HH2 ARG A 134      -8.437   2.912 -29.878  1.00  5.67           H  
ATOM   2116  N   THR A 135       1.370   0.896 -28.990  1.00  6.53           N  
ATOM   2117  CA  THR A 135       2.573   0.678 -29.796  1.00  6.53           C  
ATOM   2118  C   THR A 135       3.917   0.644 -29.057  1.00  6.53           C  
ATOM   2119  O   THR A 135       4.926   0.355 -29.684  1.00  6.53           O  
ATOM   2120  CB  THR A 135       2.703   1.716 -30.908  1.00  6.53           C  
ATOM   2121  OG1 THR A 135       2.865   3.031 -30.362  1.00  6.53           O  
ATOM   2122  CG2 THR A 135       1.475   1.703 -31.782  1.00  6.53           C  
ATOM   2123  H   THR A 135       1.181   1.806 -28.574  1.00  6.53           H  
ATOM   2124  HA  THR A 135       2.466  -0.290 -30.285  1.00  6.53           H  
ATOM   2125  HB  THR A 135       3.567   1.464 -31.488  1.00  6.53           H  
ATOM   2126  HG1 THR A 135       2.035   3.296 -29.920  1.00  6.53           H  
ATOM   2127 1HG2 THR A 135       1.589   2.431 -32.569  1.00  6.53           H  
ATOM   2128 2HG2 THR A 135       1.346   0.710 -32.218  1.00  6.53           H  
ATOM   2129 3HG2 THR A 135       0.602   1.957 -31.183  1.00  6.53           H  
ATOM   2130  N   THR A 136       3.968   0.949 -27.755  1.00  7.32           N  
ATOM   2131  CA  THR A 136       5.238   0.830 -27.016  1.00  7.32           C  
ATOM   2132  C   THR A 136       5.355  -0.495 -26.287  1.00  7.32           C  
ATOM   2133  O   THR A 136       6.378  -0.784 -25.661  1.00  7.32           O  
ATOM   2134  CB  THR A 136       5.448   1.963 -25.993  1.00  7.32           C  
ATOM   2135  OG1 THR A 136       4.390   1.957 -25.015  1.00  7.32           O  
ATOM   2136  CG2 THR A 136       5.501   3.283 -26.675  1.00  7.32           C  
ATOM   2137  H   THR A 136       3.142   1.266 -27.265  1.00  7.32           H  
ATOM   2138  HA  THR A 136       6.051   0.893 -27.737  1.00  7.32           H  
ATOM   2139  HB  THR A 136       6.402   1.807 -25.478  1.00  7.32           H  
ATOM   2140  HG1 THR A 136       3.524   1.966 -25.467  1.00  7.32           H  
ATOM   2141 1HG2 THR A 136       5.671   4.064 -25.934  1.00  7.32           H  
ATOM   2142 2HG2 THR A 136       6.317   3.286 -27.400  1.00  7.32           H  
ATOM   2143 3HG2 THR A 136       4.559   3.454 -27.187  1.00  7.32           H  
ATOM   2144  N   VAL A 137       4.320  -1.310 -26.381  1.00  8.01           N  
ATOM   2145  CA  VAL A 137       4.269  -2.587 -25.694  1.00  8.01           C  
ATOM   2146  C   VAL A 137       5.033  -3.683 -26.421  1.00  8.01           C  
ATOM   2147  O   VAL A 137       4.828  -3.911 -27.617  1.00  8.01           O  
ATOM   2148  CB  VAL A 137       2.805  -3.021 -25.553  1.00  8.01           C  
ATOM   2149  CG1 VAL A 137       2.726  -4.399 -24.894  1.00  8.01           C  
ATOM   2150  CG2 VAL A 137       2.052  -1.970 -24.765  1.00  8.01           C  
ATOM   2151  H   VAL A 137       3.527  -1.014 -26.932  1.00  8.01           H  
ATOM   2152  HA  VAL A 137       4.708  -2.462 -24.704  1.00  8.01           H  
ATOM   2153  HB  VAL A 137       2.360  -3.108 -26.546  1.00  8.01           H  
ATOM   2154 1HG1 VAL A 137       1.683  -4.705 -24.812  1.00  8.01           H  
ATOM   2155 2HG1 VAL A 137       3.267  -5.130 -25.494  1.00  8.01           H  
ATOM   2156 3HG1 VAL A 137       3.171  -4.347 -23.900  1.00  8.01           H  
ATOM   2157 1HG2 VAL A 137       1.001  -2.258 -24.678  1.00  8.01           H  
ATOM   2158 2HG2 VAL A 137       2.487  -1.873 -23.772  1.00  8.01           H  
ATOM   2159 3HG2 VAL A 137       2.119  -1.013 -25.285  1.00  8.01           H  
ATOM   2160  N   VAL A 138       5.944  -4.319 -25.692  1.00  8.60           N  
ATOM   2161  CA  VAL A 138       6.777  -5.412 -26.183  1.00  8.60           C  
ATOM   2162  C   VAL A 138       6.733  -6.578 -25.207  1.00  8.60           C  
ATOM   2163  O   VAL A 138       6.360  -6.394 -24.051  1.00  8.60           O  
ATOM   2164  CB  VAL A 138       8.244  -4.972 -26.379  1.00  8.60           C  
ATOM   2165  CG1 VAL A 138       8.349  -3.886 -27.403  1.00  8.60           C  
ATOM   2166  CG2 VAL A 138       8.783  -4.461 -25.064  1.00  8.60           C  
ATOM   2167  H   VAL A 138       6.050  -4.035 -24.730  1.00  8.60           H  
ATOM   2168  HA  VAL A 138       6.385  -5.746 -27.140  1.00  8.60           H  
ATOM   2169  HB  VAL A 138       8.826  -5.824 -26.729  1.00  8.60           H  
ATOM   2170 1HG1 VAL A 138       9.362  -3.623 -27.543  1.00  8.60           H  
ATOM   2171 2HG1 VAL A 138       7.947  -4.245 -28.349  1.00  8.60           H  
ATOM   2172 3HG1 VAL A 138       7.790  -3.023 -27.057  1.00  8.60           H  
ATOM   2173 1HG2 VAL A 138       9.802  -4.153 -25.169  1.00  8.60           H  
ATOM   2174 2HG2 VAL A 138       8.181  -3.608 -24.741  1.00  8.60           H  
ATOM   2175 3HG2 VAL A 138       8.723  -5.253 -24.315  1.00  8.60           H  
ATOM   2176  N   GLU A 139       7.167  -7.745 -25.691  1.00  9.09           N  
ATOM   2177  CA  GLU A 139       7.273  -8.987 -24.921  1.00  9.09           C  
ATOM   2178  C   GLU A 139       5.891  -9.564 -24.639  1.00  9.09           C  
ATOM   2179  O   GLU A 139       5.743 -10.434 -23.780  1.00  9.09           O  
ATOM   2180  OXT GLU A 139       5.028  -9.422 -25.506  1.00  9.09           O  
ATOM   2181  CB  GLU A 139       8.061  -8.800 -23.608  1.00  9.09           C  
ATOM   2182  CG  GLU A 139       9.547  -8.407 -23.770  1.00  9.09           C  
ATOM   2183  CD  GLU A 139      10.398  -9.497 -24.371  1.00  9.09           C  
ATOM   2184  OE1 GLU A 139       9.920 -10.593 -24.499  1.00  9.09           O  
ATOM   2185  OE2 GLU A 139      11.555  -9.240 -24.663  1.00  9.09           O  
ATOM   2186  H   GLU A 139       7.439  -7.772 -26.660  1.00  9.09           H  
ATOM   2187  HA  GLU A 139       7.812  -9.713 -25.527  1.00  9.09           H  
ATOM   2188 1HB  GLU A 139       7.583  -8.081 -22.958  1.00  9.09           H  
ATOM   2189 2HB  GLU A 139       8.058  -9.746 -23.069  1.00  9.09           H  
ATOM   2190 1HG  GLU A 139       9.602  -7.533 -24.415  1.00  9.09           H  
ATOM   2191 2HG  GLU A 139       9.951  -8.130 -22.798  1.00  9.09           H  
TER    2192
ENDMDL

REMARK ID 646253 MODEL 3 2024-11-30_00000181_1_19
PFRMAT TS
TARGET 2024-11-30_00000181_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       5.944   1.274 -10.344  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.106   2.699 -10.094  1.00 10.00           C  
ATOM      3  C   MET A   1       6.407   2.966  -8.623  1.00 10.00           C  
ATOM      4  O   MET A   1       5.873   2.312  -7.715  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.860   3.466 -10.548  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.550   3.341 -12.035  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.873   4.009 -13.074  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.715   5.766 -12.726  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.687   1.119 -11.307  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.815   0.797 -10.149  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.221   0.913  -9.741  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.957   3.058 -10.678  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.994   3.111  -9.995  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.981   4.526 -10.325  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.402   2.292 -12.293  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.631   3.881 -12.261  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.470   6.321 -13.285  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.721   6.106 -13.024  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.852   5.941 -11.659  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.245   3.961  -8.379  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.586   4.268  -7.002  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.443   3.155  -6.406  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.290   2.587  -7.093  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.670   4.489  -9.134  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.126   5.213  -6.961  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.674   4.391  -6.417  1.00 10.00           H  
ATOM     27  N   SER A   3       8.211   2.857  -5.132  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.990   1.893  -4.352  1.00 10.00           C  
ATOM     29  C   SER A   3       8.628   0.416  -4.565  1.00 10.00           C  
ATOM     30  O   SER A   3       9.258  -0.457  -3.958  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.863   2.215  -2.869  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.545   2.018  -2.405  1.00 10.00           O  
ATOM     33  H   SER A   3       7.469   3.354  -4.665  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.036   2.020  -4.632  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.543   1.574  -2.312  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.165   3.247  -2.688  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.603   2.057  -1.437  1.00 10.00           H  
ATOM     38  N   SER A   4       7.592   0.129  -5.375  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.130  -1.258  -5.504  1.00 10.00           C  
ATOM     40  C   SER A   4       6.854  -1.714  -6.933  1.00 10.00           C  
ATOM     41  O   SER A   4       6.432  -0.945  -7.797  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.860  -1.458  -4.707  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.377  -2.778  -4.851  1.00 10.00           O  
ATOM     44  H   SER A   4       7.122   0.871  -5.908  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.900  -1.914  -5.094  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.027  -1.231  -3.653  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.110  -0.762  -5.082  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.397  -2.679  -4.997  1.00 10.00           H  
ATOM     49  N   HIS A   5       7.045  -3.014  -7.151  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.765  -3.661  -8.432  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.352  -4.246  -8.450  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.924  -4.848  -9.441  1.00 10.00           O  
ATOM     53  CB  HIS A   5       7.768  -4.792  -8.669  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.194  -4.334  -8.780  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.666  -3.594  -9.842  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.249  -4.516  -7.949  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.954  -3.343  -9.664  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.329  -3.894  -8.523  1.00 10.00           N  
ATOM     59  H   HIS A   5       7.397  -3.577  -6.388  1.00 10.00           H  
ATOM     60  HA  HIS A   5       6.845  -2.937  -9.245  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.699  -5.507  -7.846  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       7.506  -5.322  -9.580  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.244  -5.060  -7.003  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.597  -2.781 -10.342  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      12.260  -3.864  -8.130  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.632  -4.059  -7.346  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.285  -4.580  -7.167  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.377  -3.526  -6.532  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.837  -2.687  -5.745  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.323  -5.813  -6.259  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.207  -6.906  -6.767  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.809  -7.803  -7.729  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.479  -7.238  -6.441  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.803  -8.643  -7.974  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.826  -8.318  -7.204  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.051  -3.548  -6.580  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.860  -4.858  -8.133  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.682  -5.521  -5.275  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.315  -6.206  -6.134  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.060  -7.648  -8.372  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       6.198  -6.817  -5.735  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       4.688  -9.435  -8.711  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.092  -3.553  -6.875  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.104  -2.678  -6.245  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.158  -3.119  -4.803  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.255  -4.323  -4.541  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.202  -2.662  -7.051  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.197  -1.609  -6.611  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.984  -1.749  -5.490  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.517  -0.402  -7.145  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.740  -0.672  -5.345  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.480   0.161  -6.339  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.778  -4.233  -7.555  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.491  -1.655  -6.209  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.972  -2.489  -8.100  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.682  -3.638  -6.982  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.049  -2.566  -4.921  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.160   0.140  -8.027  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.422  -0.590  -4.503  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.291  -2.159  -3.890  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.581  -2.438  -2.485  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.667  -1.492  -1.983  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.869  -0.420  -2.551  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.658  -2.230  -1.602  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.843  -3.012  -2.020  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.005  -4.367  -1.767  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.918  -2.624  -2.697  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.152  -4.761  -2.302  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.712  -3.714  -2.875  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.189  -1.197  -4.186  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.932  -3.461  -2.371  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.927  -1.172  -1.592  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.418  -2.509  -0.579  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.115  -1.614  -3.063  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.556  -5.772  -2.287  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       4.575  -3.650  -3.396  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.334  -1.863  -0.894  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.304  -0.964  -0.258  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.737  -0.377   1.041  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.452   0.242   1.826  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.604  -1.709   0.030  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.294  -2.171  -1.205  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.963  -1.309  -2.045  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.414  -3.401  -1.752  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.472  -1.992  -3.055  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.149  -3.262  -2.902  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.156  -2.773  -0.489  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.525  -0.131  -0.927  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.404  -2.576   0.665  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.280  -1.054   0.571  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.928  -0.309  -2.006  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.051  -4.388  -1.451  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.039  -1.484  -3.834  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.449  -0.610   1.255  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.709  -0.157   2.427  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.788  -0.343   2.205  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.187  -0.969   1.230  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.173  -0.913   3.683  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.985  -2.405   3.610  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.221  -3.028   3.892  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.851  -3.390   3.282  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.078  -4.333   3.736  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.170  -4.581   3.367  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.949  -1.112   0.541  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.890   0.903   2.588  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.624  -0.547   4.543  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.226  -0.710   3.862  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.086  -2.600   4.224  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.901  -3.381   2.985  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.920  -5.000   3.912  1.00 10.00           H  
ATOM    151  N   SER A  11       1.605   0.175   3.116  1.00 13.20           N  
ATOM    152  CA  SER A  11       3.053  -0.064   3.079  1.00 13.20           C  
ATOM    153  C   SER A  11       3.715   0.295   1.743  1.00 13.20           C  
ATOM    154  O   SER A  11       4.449  -0.521   1.182  1.00 13.20           O  
ATOM    155  CB  SER A  11       3.325  -1.517   3.394  1.00 13.20           C  
ATOM    156  OG  SER A  11       2.793  -1.859   4.642  1.00 13.20           O  
ATOM    157  H   SER A  11       1.215   0.715   3.871  1.00 13.20           H  
ATOM    158  HA  SER A  11       3.512   0.554   3.857  1.00 13.20           H  
ATOM    159 1HB  SER A  11       2.899  -2.165   2.621  1.00 13.20           H  
ATOM    160 2HB  SER A  11       4.399  -1.687   3.401  1.00 13.20           H  
ATOM    161  HG  SER A  11       3.293  -1.353   5.292  1.00 13.20           H  
ATOM    162  N   SER A  12       3.472   1.502   1.243  1.00 12.79           N  
ATOM    163  CA  SER A  12       4.032   1.916  -0.043  1.00 12.79           C  
ATOM    164  C   SER A  12       4.519   3.363  -0.025  1.00 12.79           C  
ATOM    165  O   SER A  12       4.365   4.080   0.965  1.00 12.79           O  
ATOM    166  CB  SER A  12       2.990   1.750  -1.134  1.00 12.79           C  
ATOM    167  OG  SER A  12       1.951   2.679  -0.979  1.00 12.79           O  
ATOM    168  H   SER A  12       2.869   2.131   1.756  1.00 12.79           H  
ATOM    169  HA  SER A  12       4.885   1.274  -0.275  1.00 12.79           H  
ATOM    170 1HB  SER A  12       3.451   1.873  -2.108  1.00 12.79           H  
ATOM    171 2HB  SER A  12       2.583   0.738  -1.090  1.00 12.79           H  
ATOM    172  HG  SER A  12       2.352   3.539  -1.100  1.00 12.79           H  
ATOM    173  N   GLY A  13       5.178   3.792  -1.101  1.00 12.26           N  
ATOM    174  CA  GLY A  13       5.656   5.176  -1.228  1.00 12.26           C  
ATOM    175  C   GLY A  13       7.002   5.391  -0.528  1.00 12.26           C  
ATOM    176  O   GLY A  13       8.009   5.721  -1.149  1.00 12.26           O  
ATOM    177  H   GLY A  13       5.323   3.150  -1.869  1.00 12.26           H  
ATOM    178 1HA  GLY A  13       5.750   5.438  -2.278  1.00 12.26           H  
ATOM    179 2HA  GLY A  13       4.913   5.848  -0.799  1.00 12.26           H  
ATOM    180  N   LEU A  14       6.994   5.174   0.773  1.00 11.63           N  
ATOM    181  CA  LEU A  14       8.193   5.281   1.591  1.00 11.63           C  
ATOM    182  C   LEU A  14       9.037   4.024   1.503  1.00 11.63           C  
ATOM    183  O   LEU A  14       8.549   2.919   1.728  1.00 11.63           O  
ATOM    184  CB  LEU A  14       7.845   5.537   3.059  1.00 11.63           C  
ATOM    185  CG  LEU A  14       9.059   5.636   4.001  1.00 11.63           C  
ATOM    186  CD1 LEU A  14       9.897   6.843   3.624  1.00 11.63           C  
ATOM    187  CD2 LEU A  14       8.565   5.744   5.431  1.00 11.63           C  
ATOM    188  H   LEU A  14       6.100   4.912   1.186  1.00 11.63           H  
ATOM    189  HA  LEU A  14       8.785   6.115   1.216  1.00 11.63           H  
ATOM    190 1HB  LEU A  14       7.287   6.463   3.140  1.00 11.63           H  
ATOM    191 2HB  LEU A  14       7.211   4.719   3.411  1.00 11.63           H  
ATOM    192  HG  LEU A  14       9.681   4.743   3.898  1.00 11.63           H  
ATOM    193 1HD1 LEU A  14      10.756   6.904   4.289  1.00 11.63           H  
ATOM    194 2HD1 LEU A  14      10.239   6.733   2.598  1.00 11.63           H  
ATOM    195 3HD1 LEU A  14       9.300   7.747   3.715  1.00 11.63           H  
ATOM    196 1HD2 LEU A  14       9.419   5.813   6.102  1.00 11.63           H  
ATOM    197 2HD2 LEU A  14       7.947   6.636   5.532  1.00 11.63           H  
ATOM    198 3HD2 LEU A  14       7.977   4.862   5.673  1.00 11.63           H  
ATOM    199  N   VAL A  15      10.311   4.195   1.200  1.00 10.93           N  
ATOM    200  CA  VAL A  15      11.203   3.051   1.102  1.00 10.93           C  
ATOM    201  C   VAL A  15      12.306   3.220   2.152  1.00 10.93           C  
ATOM    202  O   VAL A  15      12.792   4.337   2.328  1.00 10.93           O  
ATOM    203  CB  VAL A  15      11.852   3.025  -0.290  1.00 10.93           C  
ATOM    204  CG1 VAL A  15      12.657   4.288  -0.480  1.00 10.93           C  
ATOM    205  CG2 VAL A  15      12.711   1.803  -0.440  1.00 10.93           C  
ATOM    206  H   VAL A  15      10.657   5.131   1.024  1.00 10.93           H  
ATOM    207  HA  VAL A  15      10.625   2.143   1.234  1.00 10.93           H  
ATOM    208  HB  VAL A  15      11.086   3.020  -1.047  1.00 10.93           H  
ATOM    209 1HG1 VAL A  15      13.103   4.287  -1.473  1.00 10.93           H  
ATOM    210 2HG1 VAL A  15      12.009   5.171  -0.372  1.00 10.93           H  
ATOM    211 3HG1 VAL A  15      13.444   4.319   0.268  1.00 10.93           H  
ATOM    212 1HG2 VAL A  15      13.167   1.798  -1.427  1.00 10.93           H  
ATOM    213 2HG2 VAL A  15      13.492   1.816   0.315  1.00 10.93           H  
ATOM    214 3HG2 VAL A  15      12.101   0.909  -0.322  1.00 10.93           H  
ATOM    215  N   PRO A  16      12.690   2.167   2.895  1.00 10.21           N  
ATOM    216  CA  PRO A  16      13.773   2.172   3.858  1.00 10.21           C  
ATOM    217  C   PRO A  16      15.103   2.535   3.224  1.00 10.21           C  
ATOM    218  O   PRO A  16      15.416   2.106   2.111  1.00 10.21           O  
ATOM    219  CB  PRO A  16      13.785   0.716   4.349  1.00 10.21           C  
ATOM    220  CG  PRO A  16      12.385   0.221   4.136  1.00 10.21           C  
ATOM    221  CD  PRO A  16      11.919   0.896   2.874  1.00 10.21           C  
ATOM    222  HA  PRO A  16      13.542   2.865   4.672  1.00 10.21           H  
ATOM    223 1HB  PRO A  16      14.522   0.143   3.781  1.00 10.21           H  
ATOM    224 2HB  PRO A  16      14.082   0.680   5.403  1.00 10.21           H  
ATOM    225 1HG  PRO A  16      12.366  -0.877   4.068  1.00 10.21           H  
ATOM    226 2HG  PRO A  16      11.761   0.492   5.008  1.00 10.21           H  
ATOM    227 1HD  PRO A  16      12.167   0.284   2.007  1.00 10.21           H  
ATOM    228 2HD  PRO A  16      10.841   1.063   2.989  1.00 10.21           H  
ATOM    229  N   ARG A  17      15.951   3.228   4.001  1.00  9.51           N  
ATOM    230  CA  ARG A  17      17.304   3.588   3.555  1.00  9.51           C  
ATOM    231  C   ARG A  17      18.157   2.338   3.349  1.00  9.51           C  
ATOM    232  O   ARG A  17      19.122   2.336   2.585  1.00  9.51           O  
ATOM    233  CB  ARG A  17      17.985   4.516   4.551  1.00  9.51           C  
ATOM    234  CG  ARG A  17      17.404   5.925   4.620  1.00  9.51           C  
ATOM    235  CD  ARG A  17      18.094   6.765   5.645  1.00  9.51           C  
ATOM    236  NE  ARG A  17      17.547   8.113   5.700  1.00  9.51           N  
ATOM    237  CZ  ARG A  17      17.905   9.055   6.596  1.00  9.51           C  
ATOM    238  NH1 ARG A  17      18.814   8.790   7.509  1.00  9.51           N  
ATOM    239  NH2 ARG A  17      17.345  10.251   6.551  1.00  9.51           N  
ATOM    240  H   ARG A  17      15.643   3.554   4.909  1.00  9.51           H  
ATOM    241  HA  ARG A  17      17.228   4.108   2.600  1.00  9.51           H  
ATOM    242 1HB  ARG A  17      17.938   4.088   5.553  1.00  9.51           H  
ATOM    243 2HB  ARG A  17      19.036   4.611   4.286  1.00  9.51           H  
ATOM    244 1HG  ARG A  17      17.511   6.415   3.650  1.00  9.51           H  
ATOM    245 2HG  ARG A  17      16.345   5.863   4.876  1.00  9.51           H  
ATOM    246 1HD  ARG A  17      17.977   6.308   6.625  1.00  9.51           H  
ATOM    247 2HD  ARG A  17      19.155   6.840   5.403  1.00  9.51           H  
ATOM    248  HE  ARG A  17      16.845   8.360   5.014  1.00  9.51           H  
ATOM    249 1HH1 ARG A  17      19.244   7.876   7.544  1.00  9.51           H  
ATOM    250 2HH1 ARG A  17      19.079   9.499   8.176  1.00  9.51           H  
ATOM    251 1HH2 ARG A  17      16.648  10.456   5.849  1.00  9.51           H  
ATOM    252 2HH2 ARG A  17      17.612  10.957   7.220  1.00  9.51           H  
ATOM    253  N   GLY A  18      17.772   1.258   4.012  1.00  8.83           N  
ATOM    254  CA  GLY A  18      18.452  -0.015   3.883  1.00  8.83           C  
ATOM    255  C   GLY A  18      18.474  -0.487   2.427  1.00  8.83           C  
ATOM    256  O   GLY A  18      19.396  -1.207   2.037  1.00  8.83           O  
ATOM    257  H   GLY A  18      16.968   1.331   4.617  1.00  8.83           H  
ATOM    258 1HA  GLY A  18      19.474   0.071   4.260  1.00  8.83           H  
ATOM    259 2HA  GLY A  18      17.948  -0.753   4.500  1.00  8.83           H  
ATOM    260  N   SER A  19      17.466  -0.094   1.619  1.00  8.19           N  
ATOM    261  CA  SER A  19      17.423  -0.503   0.215  1.00  8.19           C  
ATOM    262  C   SER A  19      18.551   0.161  -0.580  1.00  8.19           C  
ATOM    263  O   SER A  19      18.956  -0.317  -1.654  1.00  8.19           O  
ATOM    264  CB  SER A  19      16.092  -0.131  -0.399  1.00  8.19           C  
ATOM    265  OG  SER A  19      15.953   1.254  -0.497  1.00  8.19           O  
ATOM    266  H   SER A  19      16.732   0.527   1.963  1.00  8.19           H  
ATOM    267  HA  SER A  19      17.546  -1.583   0.167  1.00  8.19           H  
ATOM    268 1HB  SER A  19      16.009  -0.577  -1.393  1.00  8.19           H  
ATOM    269 2HB  SER A  19      15.285  -0.533   0.210  1.00  8.19           H  
ATOM    270  HG  SER A  19      15.754   1.569   0.418  1.00  8.19           H  
ATOM    271  N   HIS A  20      19.068   1.272  -0.066  1.00  7.57           N  
ATOM    272  CA  HIS A  20      20.152   1.975  -0.709  1.00  7.57           C  
ATOM    273  C   HIS A  20      21.370   1.114  -0.490  1.00  7.57           C  
ATOM    274  O   HIS A  20      22.057   0.734  -1.433  1.00  7.57           O  
ATOM    275  CB  HIS A  20      20.320   3.388  -0.129  1.00  7.57           C  
ATOM    276  CG  HIS A  20      21.350   4.248  -0.787  1.00  7.57           C  
ATOM    277  ND1 HIS A  20      21.224   4.713  -2.084  1.00  7.57           N  
ATOM    278  CD2 HIS A  20      22.504   4.759  -0.315  1.00  7.57           C  
ATOM    279  CE1 HIS A  20      22.273   5.463  -2.380  1.00  7.57           C  
ATOM    280  NE2 HIS A  20      23.062   5.509  -1.324  1.00  7.57           N  
ATOM    281  H   HIS A  20      18.738   1.625   0.829  1.00  7.57           H  
ATOM    282  HA  HIS A  20      19.973   2.055  -1.783  1.00  7.57           H  
ATOM    283 1HB  HIS A  20      19.363   3.911  -0.159  1.00  7.57           H  
ATOM    284 2HB  HIS A  20      20.607   3.309   0.914  1.00  7.57           H  
ATOM    285  HD2 HIS A  20      22.914   4.603   0.685  1.00  7.57           H  
ATOM    286  HE1 HIS A  20      22.453   5.964  -3.331  1.00  7.57           H  
ATOM    287  HE2 HIS A  20      23.935   6.013  -1.259  1.00  7.57           H  
ATOM    288  N   MET A  21      21.593   0.751   0.772  1.00  6.98           N  
ATOM    289  CA  MET A  21      22.769  -0.045   1.109  1.00  6.98           C  
ATOM    290  C   MET A  21      22.719  -1.401   0.397  1.00  6.98           C  
ATOM    291  O   MET A  21      23.740  -1.895  -0.093  1.00  6.98           O  
ATOM    292  CB  MET A  21      22.828  -0.239   2.614  1.00  6.98           C  
ATOM    293  CG  MET A  21      23.120   1.036   3.388  1.00  6.98           C  
ATOM    294  SD  MET A  21      24.715   1.763   2.979  1.00  6.98           S  
ATOM    295  CE  MET A  21      25.807   0.541   3.693  1.00  6.98           C  
ATOM    296  H   MET A  21      20.944   1.074   1.493  1.00  6.98           H  
ATOM    297  HA  MET A  21      23.657   0.482   0.778  1.00  6.98           H  
ATOM    298 1HB  MET A  21      21.877  -0.638   2.967  1.00  6.98           H  
ATOM    299 2HB  MET A  21      23.600  -0.969   2.856  1.00  6.98           H  
ATOM    300 1HG  MET A  21      22.338   1.767   3.163  1.00  6.98           H  
ATOM    301 2HG  MET A  21      23.095   0.828   4.456  1.00  6.98           H  
ATOM    302 1HE  MET A  21      26.842   0.843   3.543  1.00  6.98           H  
ATOM    303 2HE  MET A  21      25.609   0.460   4.762  1.00  6.98           H  
ATOM    304 3HE  MET A  21      25.633  -0.426   3.219  1.00  6.98           H  
ATOM    305  N   ALA A  22      21.521  -1.981   0.299  1.00  6.43           N  
ATOM    306  CA  ALA A  22      21.329  -3.249  -0.387  1.00  6.43           C  
ATOM    307  C   ALA A  22      21.721  -3.150  -1.858  1.00  6.43           C  
ATOM    308  O   ALA A  22      22.289  -4.081  -2.423  1.00  6.43           O  
ATOM    309  CB  ALA A  22      19.887  -3.695  -0.269  1.00  6.43           C  
ATOM    310  H   ALA A  22      20.717  -1.542   0.746  1.00  6.43           H  
ATOM    311  HA  ALA A  22      21.977  -3.989   0.086  1.00  6.43           H  
ATOM    312 1HB  ALA A  22      19.760  -4.656  -0.763  1.00  6.43           H  
ATOM    313 2HB  ALA A  22      19.617  -3.782   0.784  1.00  6.43           H  
ATOM    314 3HB  ALA A  22      19.253  -2.956  -0.747  1.00  6.43           H  
ATOM    315  N   SER A  23      21.408  -2.008  -2.481  1.00  5.96           N  
ATOM    316  CA  SER A  23      21.738  -1.780  -3.876  1.00  5.96           C  
ATOM    317  C   SER A  23      23.239  -1.524  -4.053  1.00  5.96           C  
ATOM    318  O   SER A  23      23.850  -1.965  -5.031  1.00  5.96           O  
ATOM    319  CB  SER A  23      20.950  -0.586  -4.387  1.00  5.96           C  
ATOM    320  OG  SER A  23      19.567  -0.840  -4.355  1.00  5.96           O  
ATOM    321  H   SER A  23      20.896  -1.280  -1.984  1.00  5.96           H  
ATOM    322  HA  SER A  23      21.462  -2.665  -4.450  1.00  5.96           H  
ATOM    323 1HB  SER A  23      21.177   0.289  -3.780  1.00  5.96           H  
ATOM    324 2HB  SER A  23      21.260  -0.365  -5.405  1.00  5.96           H  
ATOM    325  HG  SER A  23      19.305  -0.761  -3.404  1.00  5.96           H  
ATOM    326  N   MET A  24      23.827  -0.782  -3.112  1.00  5.61           N  
ATOM    327  CA  MET A  24      25.243  -0.410  -3.127  1.00  5.61           C  
ATOM    328  C   MET A  24      26.214  -1.581  -3.003  1.00  5.61           C  
ATOM    329  O   MET A  24      27.254  -1.595  -3.658  1.00  5.61           O  
ATOM    330  CB  MET A  24      25.550   0.541  -1.987  1.00  5.61           C  
ATOM    331  CG  MET A  24      24.964   1.914  -2.055  1.00  5.61           C  
ATOM    332  SD  MET A  24      25.245   2.759  -0.522  1.00  5.61           S  
ATOM    333  CE  MET A  24      26.975   3.043  -0.638  1.00  5.61           C  
ATOM    334  H   MET A  24      23.246  -0.437  -2.349  1.00  5.61           H  
ATOM    335  HA  MET A  24      25.444   0.094  -4.076  1.00  5.61           H  
ATOM    336 1HB  MET A  24      25.183   0.104  -1.073  1.00  5.61           H  
ATOM    337 2HB  MET A  24      26.631   0.644  -1.891  1.00  5.61           H  
ATOM    338 1HG  MET A  24      25.446   2.481  -2.848  1.00  5.61           H  
ATOM    339 2HG  MET A  24      23.915   1.890  -2.262  1.00  5.61           H  
ATOM    340 1HE  MET A  24      27.322   3.565   0.254  1.00  5.61           H  
ATOM    341 2HE  MET A  24      27.500   2.098  -0.744  1.00  5.61           H  
ATOM    342 3HE  MET A  24      27.154   3.646  -1.505  1.00  5.61           H  
ATOM    343  N   TYR A  25      25.938  -2.518  -2.090  1.00  5.42           N  
ATOM    344  CA  TYR A  25      26.878  -3.616  -1.833  1.00  5.42           C  
ATOM    345  C   TYR A  25      26.374  -4.983  -2.332  1.00  5.42           C  
ATOM    346  O   TYR A  25      25.491  -5.597  -1.732  1.00  5.42           O  
ATOM    347  CB  TYR A  25      27.186  -3.664  -0.336  1.00  5.42           C  
ATOM    348  CG  TYR A  25      27.901  -2.415   0.151  1.00  5.42           C  
ATOM    349  CD1 TYR A  25      27.174  -1.303   0.522  1.00  5.42           C  
ATOM    350  CD2 TYR A  25      29.277  -2.384   0.222  1.00  5.42           C  
ATOM    351  CE1 TYR A  25      27.812  -0.171   0.950  1.00  5.42           C  
ATOM    352  CE2 TYR A  25      29.920  -1.246   0.658  1.00  5.42           C  
ATOM    353  CZ  TYR A  25      29.189  -0.139   1.019  1.00  5.42           C  
ATOM    354  OH  TYR A  25      29.832   0.998   1.455  1.00  5.42           O  
ATOM    355  H   TYR A  25      25.071  -2.451  -1.548  1.00  5.42           H  
ATOM    356  HA  TYR A  25      27.805  -3.408  -2.366  1.00  5.42           H  
ATOM    357 1HB  TYR A  25      26.252  -3.764   0.225  1.00  5.42           H  
ATOM    358 2HB  TYR A  25      27.808  -4.530  -0.113  1.00  5.42           H  
ATOM    359  HD1 TYR A  25      26.088  -1.324   0.472  1.00  5.42           H  
ATOM    360  HD2 TYR A  25      29.853  -3.259  -0.066  1.00  5.42           H  
ATOM    361  HE1 TYR A  25      27.230   0.700   1.231  1.00  5.42           H  
ATOM    362  HE2 TYR A  25      31.008  -1.222   0.711  1.00  5.42           H  
ATOM    363  HH  TYR A  25      29.193   1.612   1.827  1.00  5.42           H  
ATOM    364  N   ALA A  26      26.951  -5.452  -3.441  1.00  5.36           N  
ATOM    365  CA  ALA A  26      26.555  -6.694  -4.102  1.00  5.36           C  
ATOM    366  C   ALA A  26      27.320  -7.892  -3.549  1.00  5.36           C  
ATOM    367  O   ALA A  26      28.448  -7.752  -3.075  1.00  5.36           O  
ATOM    368  CB  ALA A  26      26.801  -6.575  -5.601  1.00  5.36           C  
ATOM    369  H   ALA A  26      27.707  -4.924  -3.871  1.00  5.36           H  
ATOM    370  HA  ALA A  26      25.491  -6.854  -3.916  1.00  5.36           H  
ATOM    371 1HB  ALA A  26      26.509  -7.472  -6.111  1.00  5.36           H  
ATOM    372 2HB  ALA A  26      26.240  -5.730  -6.002  1.00  5.36           H  
ATOM    373 3HB  ALA A  26      27.848  -6.414  -5.771  1.00  5.36           H  
ATOM    374  N   LYS A  27      26.737  -9.082  -3.657  1.00  5.35           N  
ATOM    375  CA  LYS A  27      27.444 -10.295  -3.284  1.00  5.35           C  
ATOM    376  C   LYS A  27      28.373 -10.707  -4.417  1.00  5.35           C  
ATOM    377  O   LYS A  27      27.933 -10.923  -5.545  1.00  5.35           O  
ATOM    378  CB  LYS A  27      26.456 -11.431  -3.014  1.00  5.35           C  
ATOM    379  CG  LYS A  27      25.578 -11.235  -1.787  1.00  5.35           C  
ATOM    380  CD  LYS A  27      24.594 -12.402  -1.628  1.00  5.35           C  
ATOM    381  CE  LYS A  27      23.651 -12.185  -0.452  1.00  5.35           C  
ATOM    382  NZ  LYS A  27      22.621 -13.266  -0.353  1.00  5.35           N  
ATOM    383  H   LYS A  27      25.794  -9.143  -4.011  1.00  5.35           H  
ATOM    384  HA  LYS A  27      28.042 -10.105  -2.396  1.00  5.35           H  
ATOM    385 1HB  LYS A  27      25.805 -11.559  -3.875  1.00  5.35           H  
ATOM    386 2HB  LYS A  27      27.007 -12.364  -2.882  1.00  5.35           H  
ATOM    387 1HG  LYS A  27      26.214 -11.196  -0.903  1.00  5.35           H  
ATOM    388 2HG  LYS A  27      25.039 -10.299  -1.855  1.00  5.35           H  
ATOM    389 1HD  LYS A  27      24.007 -12.526  -2.536  1.00  5.35           H  
ATOM    390 2HD  LYS A  27      25.155 -13.322  -1.460  1.00  5.35           H  
ATOM    391 1HE  LYS A  27      24.233 -12.166   0.468  1.00  5.35           H  
ATOM    392 2HE  LYS A  27      23.145 -11.226  -0.571  1.00  5.35           H  
ATOM    393 1HZ  LYS A  27      22.018 -13.087   0.437  1.00  5.35           H  
ATOM    394 2HZ  LYS A  27      22.051 -13.284  -1.208  1.00  5.35           H  
ATOM    395 3HZ  LYS A  27      23.073 -14.158  -0.233  1.00  5.35           H  
ATOM    396  N   HIS A  28      29.652 -10.891  -4.108  1.00  5.23           N  
ATOM    397  CA  HIS A  28      30.638 -11.270  -5.122  1.00  5.23           C  
ATOM    398  C   HIS A  28      30.410 -12.678  -5.665  1.00  5.23           C  
ATOM    399  O   HIS A  28      30.882 -13.022  -6.747  1.00  5.23           O  
ATOM    400  CB  HIS A  28      32.048 -11.183  -4.539  1.00  5.23           C  
ATOM    401  CG  HIS A  28      32.302 -12.194  -3.464  1.00  5.23           C  
ATOM    402  ND1 HIS A  28      31.806 -12.054  -2.182  1.00  5.23           N  
ATOM    403  CD2 HIS A  28      32.994 -13.359  -3.475  1.00  5.23           C  
ATOM    404  CE1 HIS A  28      32.184 -13.091  -1.452  1.00  5.23           C  
ATOM    405  NE2 HIS A  28      32.907 -13.896  -2.212  1.00  5.23           N  
ATOM    406  H   HIS A  28      29.956 -10.715  -3.160  1.00  5.23           H  
ATOM    407  HA  HIS A  28      30.575 -10.582  -5.963  1.00  5.23           H  
ATOM    408 1HB  HIS A  28      32.782 -11.331  -5.335  1.00  5.23           H  
ATOM    409 2HB  HIS A  28      32.212 -10.189  -4.123  1.00  5.23           H  
ATOM    410  HD2 HIS A  28      33.522 -13.790  -4.326  1.00  5.23           H  
ATOM    411  HE1 HIS A  28      31.942 -13.253  -0.403  1.00  5.23           H  
ATOM    412  HE2 HIS A  28      33.328 -14.766  -1.920  1.00  5.23           H  
ATOM    413  N   SER A  29      29.663 -13.489  -4.917  1.00  4.85           N  
ATOM    414  CA  SER A  29      29.367 -14.853  -5.320  1.00  4.85           C  
ATOM    415  C   SER A  29      28.261 -14.907  -6.377  1.00  4.85           C  
ATOM    416  O   SER A  29      28.054 -15.932  -7.033  1.00  4.85           O  
ATOM    417  CB  SER A  29      28.970 -15.674  -4.106  1.00  4.85           C  
ATOM    418  OG  SER A  29      27.741 -15.249  -3.587  1.00  4.85           O  
ATOM    419  H   SER A  29      29.311 -13.139  -4.040  1.00  4.85           H  
ATOM    420  HA  SER A  29      30.270 -15.287  -5.750  1.00  4.85           H  
ATOM    421 1HB  SER A  29      28.909 -16.725  -4.384  1.00  4.85           H  
ATOM    422 2HB  SER A  29      29.742 -15.580  -3.342  1.00  4.85           H  
ATOM    423  HG  SER A  29      27.111 -15.331  -4.309  1.00  4.85           H  
ATOM    424  N   ALA A  30      27.550 -13.797  -6.584  1.00  4.21           N  
ATOM    425  CA  ALA A  30      26.465 -13.774  -7.556  1.00  4.21           C  
ATOM    426  C   ALA A  30      27.046 -13.524  -8.944  1.00  4.21           C  
ATOM    427  O   ALA A  30      26.862 -12.457  -9.554  1.00  4.21           O  
ATOM    428  CB  ALA A  30      25.453 -12.723  -7.171  1.00  4.21           C  
ATOM    429  H   ALA A  30      27.763 -12.941  -6.072  1.00  4.21           H  
ATOM    430  HA  ALA A  30      25.980 -14.751  -7.563  1.00  4.21           H  
ATOM    431 1HB  ALA A  30      24.653 -12.719  -7.879  1.00  4.21           H  
ATOM    432 2HB  ALA A  30      25.059 -12.942  -6.179  1.00  4.21           H  
ATOM    433 3HB  ALA A  30      25.940 -11.758  -7.160  1.00  4.21           H  
ATOM    434  N   GLN A  31      27.744 -14.537  -9.448  1.00  3.44           N  
ATOM    435  CA  GLN A  31      28.569 -14.430 -10.647  1.00  3.44           C  
ATOM    436  C   GLN A  31      27.861 -14.453 -11.990  1.00  3.44           C  
ATOM    437  O   GLN A  31      28.034 -15.365 -12.796  1.00  3.44           O  
ATOM    438  CB  GLN A  31      29.621 -15.535 -10.643  1.00  3.44           C  
ATOM    439  CG  GLN A  31      30.650 -15.408  -9.540  1.00  3.44           C  
ATOM    440  CD  GLN A  31      31.713 -16.477  -9.624  1.00  3.44           C  
ATOM    441  OE1 GLN A  31      31.545 -17.619  -9.177  1.00  3.44           O  
ATOM    442  NE2 GLN A  31      32.841 -16.104 -10.224  1.00  3.44           N  
ATOM    443  H   GLN A  31      27.780 -15.386  -8.880  1.00  3.44           H  
ATOM    444  HA  GLN A  31      29.098 -13.479 -10.588  1.00  3.44           H  
ATOM    445 1HB  GLN A  31      29.120 -16.490 -10.492  1.00  3.44           H  
ATOM    446 2HB  GLN A  31      30.108 -15.591 -11.590  1.00  3.44           H  
ATOM    447 1HG  GLN A  31      31.133 -14.431  -9.614  1.00  3.44           H  
ATOM    448 2HG  GLN A  31      30.153 -15.500  -8.580  1.00  3.44           H  
ATOM    449 1HE2 GLN A  31      33.596 -16.752 -10.326  1.00  3.44           H  
ATOM    450 2HE2 GLN A  31      32.929 -15.151 -10.577  1.00  3.44           H  
ATOM    451  N   ASN A  32      27.109 -13.397 -12.237  1.00  2.70           N  
ATOM    452  CA  ASN A  32      26.429 -13.190 -13.506  1.00  2.70           C  
ATOM    453  C   ASN A  32      27.071 -11.951 -14.123  1.00  2.70           C  
ATOM    454  O   ASN A  32      26.806 -10.828 -13.704  1.00  2.70           O  
ATOM    455  CB  ASN A  32      24.933 -13.032 -13.305  1.00  2.70           C  
ATOM    456  CG  ASN A  32      24.144 -12.961 -14.592  1.00  2.70           C  
ATOM    457  OD1 ASN A  32      24.619 -12.481 -15.621  1.00  2.70           O  
ATOM    458  ND2 ASN A  32      22.929 -13.454 -14.550  1.00  2.70           N  
ATOM    459  H   ASN A  32      27.008 -12.722 -11.484  1.00  2.70           H  
ATOM    460  HA  ASN A  32      26.620 -14.033 -14.170  1.00  2.70           H  
ATOM    461 1HB  ASN A  32      24.561 -13.865 -12.710  1.00  2.70           H  
ATOM    462 2HB  ASN A  32      24.752 -12.117 -12.742  1.00  2.70           H  
ATOM    463 1HD2 ASN A  32      22.357 -13.443 -15.372  1.00  2.70           H  
ATOM    464 2HD2 ASN A  32      22.575 -13.847 -13.703  1.00  2.70           H  
ATOM    465  N   TYR A  33      27.968 -12.156 -15.079  1.00  2.10           N  
ATOM    466  CA  TYR A  33      28.733 -11.024 -15.590  1.00  2.10           C  
ATOM    467  C   TYR A  33      28.094 -10.470 -16.867  1.00  2.10           C  
ATOM    468  O   TYR A  33      27.599 -11.224 -17.708  1.00  2.10           O  
ATOM    469  CB  TYR A  33      30.181 -11.453 -15.847  1.00  2.10           C  
ATOM    470  CG  TYR A  33      30.950 -11.893 -14.621  1.00  2.10           C  
ATOM    471  CD1 TYR A  33      30.903 -13.216 -14.228  1.00  2.10           C  
ATOM    472  CD2 TYR A  33      31.708 -10.995 -13.900  1.00  2.10           C  
ATOM    473  CE1 TYR A  33      31.602 -13.633 -13.121  1.00  2.10           C  
ATOM    474  CE2 TYR A  33      32.399 -11.412 -12.777  1.00  2.10           C  
ATOM    475  CZ  TYR A  33      32.344 -12.731 -12.385  1.00  2.10           C  
ATOM    476  OH  TYR A  33      33.028 -13.164 -11.260  1.00  2.10           O  
ATOM    477  H   TYR A  33      28.137 -13.091 -15.420  1.00  2.10           H  
ATOM    478  HA  TYR A  33      28.729 -10.228 -14.845  1.00  2.10           H  
ATOM    479 1HB  TYR A  33      30.217 -12.247 -16.590  1.00  2.10           H  
ATOM    480 2HB  TYR A  33      30.705 -10.599 -16.234  1.00  2.10           H  
ATOM    481  HD1 TYR A  33      30.314 -13.935 -14.801  1.00  2.10           H  
ATOM    482  HD2 TYR A  33      31.761  -9.966 -14.207  1.00  2.10           H  
ATOM    483  HE1 TYR A  33      31.567 -14.669 -12.827  1.00  2.10           H  
ATOM    484  HE2 TYR A  33      32.988 -10.699 -12.207  1.00  2.10           H  
ATOM    485  HH  TYR A  33      33.346 -12.383 -10.737  1.00  2.10           H  
ATOM    486  N   GLN A  34      28.123  -9.148 -16.999  1.00  1.66           N  
ATOM    487  CA  GLN A  34      27.580  -8.410 -18.134  1.00  1.66           C  
ATOM    488  C   GLN A  34      28.612  -8.142 -19.229  1.00  1.66           C  
ATOM    489  O   GLN A  34      29.667  -7.586 -18.943  1.00  1.66           O  
ATOM    490  CB  GLN A  34      27.001  -7.077 -17.624  1.00  1.66           C  
ATOM    491  CG  GLN A  34      26.612  -6.035 -18.701  1.00  1.66           C  
ATOM    492  CD  GLN A  34      25.448  -6.378 -19.627  1.00  1.66           C  
ATOM    493  OE1 GLN A  34      24.310  -6.655 -19.231  1.00  1.66           O  
ATOM    494  NE2 GLN A  34      25.752  -6.332 -20.918  1.00  1.66           N  
ATOM    495  H   GLN A  34      28.563  -8.613 -16.256  1.00  1.66           H  
ATOM    496  HA  GLN A  34      26.747  -8.985 -18.517  1.00  1.66           H  
ATOM    497 1HB  GLN A  34      26.105  -7.276 -17.025  1.00  1.66           H  
ATOM    498 2HB  GLN A  34      27.726  -6.605 -16.956  1.00  1.66           H  
ATOM    499 1HG  GLN A  34      26.351  -5.113 -18.180  1.00  1.66           H  
ATOM    500 2HG  GLN A  34      27.486  -5.861 -19.324  1.00  1.66           H  
ATOM    501 1HE2 GLN A  34      25.065  -6.533 -21.611  1.00  1.66           H  
ATOM    502 2HE2 GLN A  34      26.717  -6.103 -21.199  1.00  1.66           H  
ATOM    503  N   PRO A  35      28.386  -8.555 -20.479  1.00  1.37           N  
ATOM    504  CA  PRO A  35      29.274  -8.285 -21.590  1.00  1.37           C  
ATOM    505  C   PRO A  35      29.549  -6.798 -21.717  1.00  1.37           C  
ATOM    506  O   PRO A  35      28.636  -5.970 -21.615  1.00  1.37           O  
ATOM    507  CB  PRO A  35      28.477  -8.833 -22.778  1.00  1.37           C  
ATOM    508  CG  PRO A  35      27.640  -9.948 -22.181  1.00  1.37           C  
ATOM    509  CD  PRO A  35      27.256  -9.462 -20.805  1.00  1.37           C  
ATOM    510  HA  PRO A  35      30.216  -8.822 -21.465  1.00  1.37           H  
ATOM    511 1HB  PRO A  35      27.873  -8.034 -23.227  1.00  1.37           H  
ATOM    512 2HB  PRO A  35      29.170  -9.188 -23.555  1.00  1.37           H  
ATOM    513 1HG  PRO A  35      26.766 -10.148 -22.819  1.00  1.37           H  
ATOM    514 2HG  PRO A  35      28.223 -10.875 -22.147  1.00  1.37           H  
ATOM    515 1HD  PRO A  35      26.298  -8.944 -20.828  1.00  1.37           H  
ATOM    516 2HD  PRO A  35      27.247 -10.338 -20.133  1.00  1.37           H  
ATOM    517  N   LEU A  36      30.807  -6.474 -21.966  1.00  1.19           N  
ATOM    518  CA  LEU A  36      31.258  -5.103 -22.124  1.00  1.19           C  
ATOM    519  C   LEU A  36      31.942  -4.995 -23.492  1.00  1.19           C  
ATOM    520  O   LEU A  36      31.610  -4.122 -24.301  1.00  1.19           O  
ATOM    521  CB  LEU A  36      32.208  -4.736 -20.963  1.00  1.19           C  
ATOM    522  CG  LEU A  36      32.739  -3.295 -20.954  1.00  1.19           C  
ATOM    523  CD1 LEU A  36      31.570  -2.355 -20.770  1.00  1.19           C  
ATOM    524  CD2 LEU A  36      33.776  -3.123 -19.840  1.00  1.19           C  
ATOM    525  H   LEU A  36      31.501  -7.217 -22.013  1.00  1.19           H  
ATOM    526  HA  LEU A  36      30.402  -4.435 -22.107  1.00  1.19           H  
ATOM    527 1HB  LEU A  36      31.671  -4.887 -20.029  1.00  1.19           H  
ATOM    528 2HB  LEU A  36      33.051  -5.422 -20.970  1.00  1.19           H  
ATOM    529  HG  LEU A  36      33.187  -3.069 -21.913  1.00  1.19           H  
ATOM    530 1HD1 LEU A  36      31.923  -1.327 -20.785  1.00  1.19           H  
ATOM    531 2HD1 LEU A  36      30.855  -2.502 -21.580  1.00  1.19           H  
ATOM    532 3HD1 LEU A  36      31.087  -2.563 -19.815  1.00  1.19           H  
ATOM    533 1HD2 LEU A  36      34.147  -2.100 -19.846  1.00  1.19           H  
ATOM    534 2HD2 LEU A  36      33.316  -3.328 -18.896  1.00  1.19           H  
ATOM    535 3HD2 LEU A  36      34.607  -3.806 -19.993  1.00  1.19           H  
ATOM    536  N   LEU A  37      32.909  -5.877 -23.737  1.00  1.07           N  
ATOM    537  CA  LEU A  37      33.637  -5.943 -25.003  1.00  1.07           C  
ATOM    538  C   LEU A  37      33.589  -7.412 -25.423  1.00  1.07           C  
ATOM    539  O   LEU A  37      33.267  -8.260 -24.589  1.00  1.07           O  
ATOM    540  CB  LEU A  37      35.090  -5.477 -24.874  1.00  1.07           C  
ATOM    541  CG  LEU A  37      35.309  -4.121 -24.259  1.00  1.07           C  
ATOM    542  CD1 LEU A  37      35.563  -4.286 -22.806  1.00  1.07           C  
ATOM    543  CD2 LEU A  37      36.466  -3.473 -24.894  1.00  1.07           C  
ATOM    544  H   LEU A  37      33.113  -6.574 -23.017  1.00  1.07           H  
ATOM    545  HA  LEU A  37      33.124  -5.324 -25.734  1.00  1.07           H  
ATOM    546 1HB  LEU A  37      35.626  -6.190 -24.328  1.00  1.07           H  
ATOM    547 2HB  LEU A  37      35.533  -5.436 -25.856  1.00  1.07           H  
ATOM    548  HG  LEU A  37      34.413  -3.511 -24.393  1.00  1.07           H  
ATOM    549 1HD1 LEU A  37      35.712  -3.314 -22.345  1.00  1.07           H  
ATOM    550 2HD1 LEU A  37      34.735  -4.779 -22.356  1.00  1.07           H  
ATOM    551 3HD1 LEU A  37      36.439  -4.880 -22.665  1.00  1.07           H  
ATOM    552 1HD2 LEU A  37      36.621  -2.498 -24.435  1.00  1.07           H  
ATOM    553 2HD2 LEU A  37      37.348  -4.098 -24.741  1.00  1.07           H  
ATOM    554 3HD2 LEU A  37      36.282  -3.352 -25.960  1.00  1.07           H  
ATOM    555  N   PRO A  38      33.779  -7.788 -26.686  1.00  1.01           N  
ATOM    556  CA  PRO A  38      33.863  -9.185 -27.049  1.00  1.01           C  
ATOM    557  C   PRO A  38      34.929  -9.838 -26.167  1.00  1.01           C  
ATOM    558  O   PRO A  38      36.032  -9.313 -26.034  1.00  1.01           O  
ATOM    559  CB  PRO A  38      34.296  -9.098 -28.517  1.00  1.01           C  
ATOM    560  CG  PRO A  38      33.701  -7.769 -28.994  1.00  1.01           C  
ATOM    561  CD  PRO A  38      33.863  -6.832 -27.801  1.00  1.01           C  
ATOM    562  HA  PRO A  38      32.886  -9.667 -26.931  1.00  1.01           H  
ATOM    563 1HB  PRO A  38      35.393  -9.131 -28.589  1.00  1.01           H  
ATOM    564 2HB  PRO A  38      33.913  -9.968 -29.074  1.00  1.01           H  
ATOM    565 1HG  PRO A  38      34.241  -7.413 -29.887  1.00  1.01           H  
ATOM    566 2HG  PRO A  38      32.653  -7.908 -29.292  1.00  1.01           H  
ATOM    567 1HD  PRO A  38      34.835  -6.336 -27.828  1.00  1.01           H  
ATOM    568 2HD  PRO A  38      33.024  -6.122 -27.785  1.00  1.01           H  
ATOM    569  N   GLY A  39      34.604 -10.991 -25.575  1.00  0.98           N  
ATOM    570  CA  GLY A  39      35.538 -11.704 -24.688  1.00  0.98           C  
ATOM    571  C   GLY A  39      35.674 -11.091 -23.279  1.00  0.98           C  
ATOM    572  O   GLY A  39      36.429 -11.605 -22.445  1.00  0.98           O  
ATOM    573  H   GLY A  39      33.685 -11.381 -25.723  1.00  0.98           H  
ATOM    574 1HA  GLY A  39      35.215 -12.743 -24.592  1.00  0.98           H  
ATOM    575 2HA  GLY A  39      36.520 -11.732 -25.158  1.00  0.98           H  
ATOM    576  N   ILE A  40      35.007  -9.951 -23.023  1.00  1.00           N  
ATOM    577  CA  ILE A  40      35.146  -9.274 -21.735  1.00  1.00           C  
ATOM    578  C   ILE A  40      33.811  -8.981 -21.056  1.00  1.00           C  
ATOM    579  O   ILE A  40      32.954  -8.273 -21.614  1.00  1.00           O  
ATOM    580  CB  ILE A  40      35.925  -7.973 -21.904  1.00  1.00           C  
ATOM    581  CG1 ILE A  40      37.311  -8.320 -22.515  1.00  1.00           C  
ATOM    582  CG2 ILE A  40      36.028  -7.228 -20.547  1.00  1.00           C  
ATOM    583  CD1 ILE A  40      38.156  -7.175 -22.886  1.00  1.00           C  
ATOM    584  H   ILE A  40      34.399  -9.539 -23.726  1.00  1.00           H  
ATOM    585  HA  ILE A  40      35.716  -9.920 -21.082  1.00  1.00           H  
ATOM    586  HB  ILE A  40      35.416  -7.359 -22.590  1.00  1.00           H  
ATOM    587 1HG1 ILE A  40      37.839  -8.949 -21.825  1.00  1.00           H  
ATOM    588 2HG1 ILE A  40      37.161  -8.874 -23.429  1.00  1.00           H  
ATOM    589 1HG2 ILE A  40      36.582  -6.305 -20.672  1.00  1.00           H  
ATOM    590 2HG2 ILE A  40      35.028  -7.000 -20.183  1.00  1.00           H  
ATOM    591 3HG2 ILE A  40      36.531  -7.857 -19.819  1.00  1.00           H  
ATOM    592 1HD1 ILE A  40      39.083  -7.547 -23.307  1.00  1.00           H  
ATOM    593 2HD1 ILE A  40      37.677  -6.561 -23.617  1.00  1.00           H  
ATOM    594 3HD1 ILE A  40      38.354  -6.591 -22.002  1.00  1.00           H  
ATOM    595  N   LYS A  41      33.662  -9.473 -19.821  1.00  1.07           N  
ATOM    596  CA  LYS A  41      32.424  -9.294 -19.066  1.00  1.07           C  
ATOM    597  C   LYS A  41      32.696  -8.655 -17.698  1.00  1.07           C  
ATOM    598  O   LYS A  41      33.777  -8.850 -17.125  1.00  1.07           O  
ATOM    599  CB  LYS A  41      31.734 -10.639 -18.870  1.00  1.07           C  
ATOM    600  CG  LYS A  41      31.339 -11.396 -20.124  1.00  1.07           C  
ATOM    601  CD  LYS A  41      30.632 -12.694 -19.772  1.00  1.07           C  
ATOM    602  CE  LYS A  41      30.259 -13.477 -21.026  1.00  1.07           C  
ATOM    603  NZ  LYS A  41      29.576 -14.766 -20.702  1.00  1.07           N  
ATOM    604  H   LYS A  41      34.442  -9.999 -19.415  1.00  1.07           H  
ATOM    605  HA  LYS A  41      31.771  -8.625 -19.620  1.00  1.07           H  
ATOM    606 1HB  LYS A  41      32.330 -11.283 -18.222  1.00  1.07           H  
ATOM    607 2HB  LYS A  41      30.791 -10.446 -18.392  1.00  1.07           H  
ATOM    608 1HG  LYS A  41      30.669 -10.811 -20.718  1.00  1.07           H  
ATOM    609 2HG  LYS A  41      32.224 -11.618 -20.714  1.00  1.07           H  
ATOM    610 1HD  LYS A  41      31.278 -13.305 -19.138  1.00  1.07           H  
ATOM    611 2HD  LYS A  41      29.717 -12.463 -19.218  1.00  1.07           H  
ATOM    612 1HE  LYS A  41      29.596 -12.869 -21.636  1.00  1.07           H  
ATOM    613 2HE  LYS A  41      31.165 -13.690 -21.594  1.00  1.07           H  
ATOM    614 1HZ  LYS A  41      29.345 -15.253 -21.558  1.00  1.07           H  
ATOM    615 2HZ  LYS A  41      30.189 -15.342 -20.143  1.00  1.07           H  
ATOM    616 3HZ  LYS A  41      28.729 -14.574 -20.186  1.00  1.07           H  
ATOM    617  N   ILE A  42      31.725  -7.905 -17.158  1.00  1.19           N  
ATOM    618  CA  ILE A  42      31.918  -7.277 -15.853  1.00  1.19           C  
ATOM    619  C   ILE A  42      30.823  -7.494 -14.803  1.00  1.19           C  
ATOM    620  O   ILE A  42      29.666  -7.793 -15.107  1.00  1.19           O  
ATOM    621  CB  ILE A  42      32.094  -5.756 -16.009  1.00  1.19           C  
ATOM    622  CG1 ILE A  42      30.836  -5.097 -16.596  1.00  1.19           C  
ATOM    623  CG2 ILE A  42      33.257  -5.471 -16.866  1.00  1.19           C  
ATOM    624  CD1 ILE A  42      30.890  -3.564 -16.598  1.00  1.19           C  
ATOM    625  H   ILE A  42      30.867  -7.754 -17.675  1.00  1.19           H  
ATOM    626  HA  ILE A  42      32.837  -7.674 -15.441  1.00  1.19           H  
ATOM    627  HB  ILE A  42      32.266  -5.339 -15.043  1.00  1.19           H  
ATOM    628 1HG1 ILE A  42      30.703  -5.446 -17.623  1.00  1.19           H  
ATOM    629 2HG1 ILE A  42      29.968  -5.412 -16.010  1.00  1.19           H  
ATOM    630 1HG2 ILE A  42      33.394  -4.405 -16.922  1.00  1.19           H  
ATOM    631 2HG2 ILE A  42      34.110  -5.936 -16.411  1.00  1.19           H  
ATOM    632 3HG2 ILE A  42      33.111  -5.872 -17.862  1.00  1.19           H  
ATOM    633 1HD1 ILE A  42      29.969  -3.172 -17.029  1.00  1.19           H  
ATOM    634 2HD1 ILE A  42      30.998  -3.191 -15.578  1.00  1.19           H  
ATOM    635 3HD1 ILE A  42      31.733  -3.232 -17.189  1.00  1.19           H  
ATOM    636  N   LYS A  43      31.204  -7.298 -13.542  1.00  1.35           N  
ATOM    637  CA  LYS A  43      30.274  -7.337 -12.420  1.00  1.35           C  
ATOM    638  C   LYS A  43      30.547  -6.251 -11.398  1.00  1.35           C  
ATOM    639  O   LYS A  43      31.639  -6.159 -10.853  1.00  1.35           O  
ATOM    640  CB  LYS A  43      30.339  -8.675 -11.688  1.00  1.35           C  
ATOM    641  CG  LYS A  43      29.446  -8.740 -10.473  1.00  1.35           C  
ATOM    642  CD  LYS A  43      29.461 -10.098  -9.799  1.00  1.35           C  
ATOM    643  CE  LYS A  43      28.625 -10.025  -8.548  1.00  1.35           C  
ATOM    644  NZ  LYS A  43      27.230  -9.767  -8.890  1.00  1.35           N  
ATOM    645  H   LYS A  43      32.195  -7.118 -13.369  1.00  1.35           H  
ATOM    646  HA  LYS A  43      29.274  -7.198 -12.802  1.00  1.35           H  
ATOM    647 1HB  LYS A  43      30.006  -9.466 -12.355  1.00  1.35           H  
ATOM    648 2HB  LYS A  43      31.359  -8.889 -11.384  1.00  1.35           H  
ATOM    649 1HG  LYS A  43      29.778  -7.997  -9.745  1.00  1.35           H  
ATOM    650 2HG  LYS A  43      28.421  -8.497 -10.763  1.00  1.35           H  
ATOM    651 1HD  LYS A  43      29.048 -10.859 -10.468  1.00  1.35           H  
ATOM    652 2HD  LYS A  43      30.483 -10.376  -9.534  1.00  1.35           H  
ATOM    653 1HE  LYS A  43      28.691 -10.962  -7.995  1.00  1.35           H  
ATOM    654 2HE  LYS A  43      28.982  -9.216  -7.920  1.00  1.35           H  
ATOM    655 1HZ  LYS A  43      26.667  -9.693  -8.062  1.00  1.35           H  
ATOM    656 2HZ  LYS A  43      27.163  -8.901  -9.410  1.00  1.35           H  
ATOM    657 3HZ  LYS A  43      26.906 -10.556  -9.470  1.00  1.35           H  
ATOM    658  N   THR A  44      29.561  -5.438 -11.080  1.00  1.53           N  
ATOM    659  CA  THR A  44      29.823  -4.441 -10.054  1.00  1.53           C  
ATOM    660  C   THR A  44      29.648  -5.042  -8.683  1.00  1.53           C  
ATOM    661  O   THR A  44      28.697  -5.786  -8.428  1.00  1.53           O  
ATOM    662  CB  THR A  44      29.030  -3.151 -10.259  1.00  1.53           C  
ATOM    663  OG1 THR A  44      29.485  -2.537 -11.492  1.00  1.53           O  
ATOM    664  CG2 THR A  44      29.228  -2.172  -9.068  1.00  1.53           C  
ATOM    665  H   THR A  44      28.655  -5.506 -11.524  1.00  1.53           H  
ATOM    666  HA  THR A  44      30.855  -4.138 -10.127  1.00  1.53           H  
ATOM    667  HB  THR A  44      27.979  -3.398 -10.353  1.00  1.53           H  
ATOM    668  HG1 THR A  44      30.395  -2.240 -11.379  1.00  1.53           H  
ATOM    669 1HG2 THR A  44      28.664  -1.261  -9.241  1.00  1.53           H  
ATOM    670 2HG2 THR A  44      28.882  -2.633  -8.145  1.00  1.53           H  
ATOM    671 3HG2 THR A  44      30.285  -1.929  -8.972  1.00  1.53           H  
ATOM    672  N   LEU A  45      30.620  -4.767  -7.830  1.00  1.70           N  
ATOM    673  CA  LEU A  45      30.637  -5.268  -6.482  1.00  1.70           C  
ATOM    674  C   LEU A  45      30.159  -4.181  -5.531  1.00  1.70           C  
ATOM    675  O   LEU A  45      29.257  -4.399  -4.721  1.00  1.70           O  
ATOM    676  CB  LEU A  45      32.066  -5.691  -6.154  1.00  1.70           C  
ATOM    677  CG  LEU A  45      32.638  -6.797  -7.076  1.00  1.70           C  
ATOM    678  CD1 LEU A  45      34.097  -7.080  -6.705  1.00  1.70           C  
ATOM    679  CD2 LEU A  45      31.771  -8.033  -6.954  1.00  1.70           C  
ATOM    680  H   LEU A  45      31.374  -4.153  -8.127  1.00  1.70           H  
ATOM    681  HA  LEU A  45      29.981  -6.129  -6.412  1.00  1.70           H  
ATOM    682 1HB  LEU A  45      32.706  -4.818  -6.246  1.00  1.70           H  
ATOM    683 2HB  LEU A  45      32.100  -6.047  -5.125  1.00  1.70           H  
ATOM    684  HG  LEU A  45      32.619  -6.452  -8.116  1.00  1.70           H  
ATOM    685 1HD1 LEU A  45      34.500  -7.850  -7.358  1.00  1.70           H  
ATOM    686 2HD1 LEU A  45      34.682  -6.178  -6.821  1.00  1.70           H  
ATOM    687 3HD1 LEU A  45      34.155  -7.419  -5.674  1.00  1.70           H  
ATOM    688 1HD2 LEU A  45      32.157  -8.817  -7.613  1.00  1.70           H  
ATOM    689 2HD2 LEU A  45      31.783  -8.380  -5.925  1.00  1.70           H  
ATOM    690 3HD2 LEU A  45      30.752  -7.784  -7.241  1.00  1.70           H  
ATOM    691  N   VAL A  46      30.768  -2.996  -5.624  1.00  1.81           N  
ATOM    692  CA  VAL A  46      30.364  -1.909  -4.735  1.00  1.81           C  
ATOM    693  C   VAL A  46      30.159  -0.579  -5.450  1.00  1.81           C  
ATOM    694  O   VAL A  46      31.045  -0.098  -6.162  1.00  1.81           O  
ATOM    695  CB  VAL A  46      31.363  -1.710  -3.574  1.00  1.81           C  
ATOM    696  CG1 VAL A  46      30.898  -0.542  -2.701  1.00  1.81           C  
ATOM    697  CG2 VAL A  46      31.437  -2.984  -2.737  1.00  1.81           C  
ATOM    698  H   VAL A  46      31.487  -2.856  -6.331  1.00  1.81           H  
ATOM    699  HA  VAL A  46      29.419  -2.189  -4.289  1.00  1.81           H  
ATOM    700  HB  VAL A  46      32.343  -1.464  -3.965  1.00  1.81           H  
ATOM    701 1HG1 VAL A  46      31.595  -0.399  -1.877  1.00  1.81           H  
ATOM    702 2HG1 VAL A  46      30.856   0.370  -3.291  1.00  1.81           H  
ATOM    703 3HG1 VAL A  46      29.905  -0.762  -2.305  1.00  1.81           H  
ATOM    704 1HG2 VAL A  46      32.129  -2.838  -1.908  1.00  1.81           H  
ATOM    705 2HG2 VAL A  46      30.446  -3.209  -2.352  1.00  1.81           H  
ATOM    706 3HG2 VAL A  46      31.776  -3.814  -3.340  1.00  1.81           H  
ATOM    707  N   TYR A  47      29.017   0.054  -5.206  1.00  1.83           N  
ATOM    708  CA  TYR A  47      28.780   1.359  -5.801  1.00  1.83           C  
ATOM    709  C   TYR A  47      28.567   2.467  -4.773  1.00  1.83           C  
ATOM    710  O   TYR A  47      27.486   2.594  -4.205  1.00  1.83           O  
ATOM    711  CB  TYR A  47      27.564   1.313  -6.730  1.00  1.83           C  
ATOM    712  CG  TYR A  47      27.347   2.628  -7.375  1.00  1.83           C  
ATOM    713  CD1 TYR A  47      28.441   3.296  -7.766  1.00  1.83           C  
ATOM    714  CD2 TYR A  47      26.080   3.186  -7.579  1.00  1.83           C  
ATOM    715  CE1 TYR A  47      28.339   4.485  -8.356  1.00  1.83           C  
ATOM    716  CE2 TYR A  47      25.985   4.443  -8.196  1.00  1.83           C  
ATOM    717  CZ  TYR A  47      27.156   5.083  -8.582  1.00  1.83           C  
ATOM    718  OH  TYR A  47      27.169   6.326  -9.207  1.00  1.83           O  
ATOM    719  H   TYR A  47      28.312  -0.399  -4.622  1.00  1.83           H  
ATOM    720  HA  TYR A  47      29.655   1.636  -6.388  1.00  1.83           H  
ATOM    721 1HB  TYR A  47      27.715   0.563  -7.512  1.00  1.83           H  
ATOM    722 2HB  TYR A  47      26.671   1.045  -6.169  1.00  1.83           H  
ATOM    723  HD1 TYR A  47      29.424   2.867  -7.598  1.00  1.83           H  
ATOM    724  HD2 TYR A  47      25.186   2.653  -7.265  1.00  1.83           H  
ATOM    725  HE1 TYR A  47      29.196   4.959  -8.648  1.00  1.83           H  
ATOM    726  HE2 TYR A  47      25.015   4.907  -8.369  1.00  1.83           H  
ATOM    727  HH  TYR A  47      26.267   6.646  -9.295  1.00  1.83           H  
ATOM    728  N   GLY A  48      29.600   3.284  -4.550  1.00  1.76           N  
ATOM    729  CA  GLY A  48      29.502   4.388  -3.607  1.00  1.76           C  
ATOM    730  C   GLY A  48      29.223   5.670  -4.383  1.00  1.76           C  
ATOM    731  O   GLY A  48      29.112   5.634  -5.598  1.00  1.76           O  
ATOM    732  H   GLY A  48      30.488   3.152  -5.032  1.00  1.76           H  
ATOM    733 1HA  GLY A  48      28.713   4.202  -2.894  1.00  1.76           H  
ATOM    734 2HA  GLY A  48      30.439   4.478  -3.059  1.00  1.76           H  
ATOM    735  N   GLU A  49      29.179   6.815  -3.693  1.00  1.63           N  
ATOM    736  CA  GLU A  49      28.926   8.077  -4.400  1.00  1.63           C  
ATOM    737  C   GLU A  49      30.120   8.519  -5.250  1.00  1.63           C  
ATOM    738  O   GLU A  49      29.956   9.047  -6.351  1.00  1.63           O  
ATOM    739  CB  GLU A  49      28.600   9.182  -3.391  1.00  1.63           C  
ATOM    740  CG  GLU A  49      27.256   9.005  -2.673  1.00  1.63           C  
ATOM    741  CD  GLU A  49      26.965  10.089  -1.655  1.00  1.63           C  
ATOM    742  OE1 GLU A  49      27.818  10.913  -1.420  1.00  1.63           O  
ATOM    743  OE2 GLU A  49      25.884  10.086  -1.117  1.00  1.63           O  
ATOM    744  H   GLU A  49      29.278   6.804  -2.692  1.00  1.63           H  
ATOM    745  HA  GLU A  49      28.074   7.938  -5.059  1.00  1.63           H  
ATOM    746 1HB  GLU A  49      29.383   9.223  -2.636  1.00  1.63           H  
ATOM    747 2HB  GLU A  49      28.589  10.144  -3.903  1.00  1.63           H  
ATOM    748 1HG  GLU A  49      26.456   8.996  -3.411  1.00  1.63           H  
ATOM    749 2HG  GLU A  49      27.261   8.039  -2.171  1.00  1.63           H  
ATOM    750  N   LEU A  50      31.318   8.315  -4.708  1.00  1.48           N  
ATOM    751  CA  LEU A  50      32.558   8.713  -5.361  1.00  1.48           C  
ATOM    752  C   LEU A  50      33.415   7.551  -5.834  1.00  1.48           C  
ATOM    753  O   LEU A  50      34.268   7.743  -6.695  1.00  1.48           O  
ATOM    754  CB  LEU A  50      33.368   9.590  -4.409  1.00  1.48           C  
ATOM    755  CG  LEU A  50      32.659  10.876  -3.963  1.00  1.48           C  
ATOM    756  CD1 LEU A  50      33.529  11.614  -2.966  1.00  1.48           C  
ATOM    757  CD2 LEU A  50      32.368  11.734  -5.183  1.00  1.48           C  
ATOM    758  H   LEU A  50      31.356   7.881  -3.800  1.00  1.48           H  
ATOM    759  HA  LEU A  50      32.297   9.300  -6.240  1.00  1.48           H  
ATOM    760 1HB  LEU A  50      33.609   9.008  -3.520  1.00  1.48           H  
ATOM    761 2HB  LEU A  50      34.299   9.872  -4.899  1.00  1.48           H  
ATOM    762  HG  LEU A  50      31.719  10.624  -3.468  1.00  1.48           H  
ATOM    763 1HD1 LEU A  50      33.020  12.523  -2.645  1.00  1.48           H  
ATOM    764 2HD1 LEU A  50      33.715  10.978  -2.100  1.00  1.48           H  
ATOM    765 3HD1 LEU A  50      34.477  11.876  -3.434  1.00  1.48           H  
ATOM    766 1HD2 LEU A  50      31.858  12.645  -4.871  1.00  1.48           H  
ATOM    767 2HD2 LEU A  50      33.303  11.994  -5.680  1.00  1.48           H  
ATOM    768 3HD2 LEU A  50      31.730  11.181  -5.875  1.00  1.48           H  
ATOM    769  N   THR A  51      33.223   6.367  -5.255  1.00  1.32           N  
ATOM    770  CA  THR A  51      34.070   5.225  -5.596  1.00  1.32           C  
ATOM    771  C   THR A  51      33.269   4.004  -6.071  1.00  1.32           C  
ATOM    772  O   THR A  51      32.293   3.592  -5.434  1.00  1.32           O  
ATOM    773  CB  THR A  51      34.965   4.843  -4.404  1.00  1.32           C  
ATOM    774  OG1 THR A  51      35.783   5.966  -4.044  1.00  1.32           O  
ATOM    775  CG2 THR A  51      35.865   3.703  -4.797  1.00  1.32           C  
ATOM    776  H   THR A  51      32.491   6.257  -4.576  1.00  1.32           H  
ATOM    777  HA  THR A  51      34.727   5.521  -6.409  1.00  1.32           H  
ATOM    778  HB  THR A  51      34.352   4.553  -3.552  1.00  1.32           H  
ATOM    779  HG1 THR A  51      36.252   6.277  -4.825  1.00  1.32           H  
ATOM    780 1HG2 THR A  51      36.514   3.443  -3.964  1.00  1.32           H  
ATOM    781 2HG2 THR A  51      35.270   2.835  -5.071  1.00  1.32           H  
ATOM    782 3HG2 THR A  51      36.469   4.017  -5.648  1.00  1.32           H  
ATOM    783  N   LEU A  52      33.706   3.428  -7.190  1.00  1.18           N  
ATOM    784  CA  LEU A  52      33.079   2.262  -7.813  1.00  1.18           C  
ATOM    785  C   LEU A  52      34.007   1.063  -7.960  1.00  1.18           C  
ATOM    786  O   LEU A  52      35.083   1.191  -8.533  1.00  1.18           O  
ATOM    787  CB  LEU A  52      32.579   2.683  -9.194  1.00  1.18           C  
ATOM    788  CG  LEU A  52      32.056   1.597 -10.113  1.00  1.18           C  
ATOM    789  CD1 LEU A  52      30.841   0.966  -9.520  1.00  1.18           C  
ATOM    790  CD2 LEU A  52      31.750   2.227 -11.461  1.00  1.18           C  
ATOM    791  H   LEU A  52      34.521   3.848  -7.643  1.00  1.18           H  
ATOM    792  HA  LEU A  52      32.229   1.962  -7.199  1.00  1.18           H  
ATOM    793 1HB  LEU A  52      31.763   3.375  -9.042  1.00  1.18           H  
ATOM    794 2HB  LEU A  52      33.386   3.204  -9.709  1.00  1.18           H  
ATOM    795  HG  LEU A  52      32.812   0.812 -10.240  1.00  1.18           H  
ATOM    796 1HD1 LEU A  52      30.477   0.202 -10.196  1.00  1.18           H  
ATOM    797 2HD1 LEU A  52      31.090   0.517  -8.570  1.00  1.18           H  
ATOM    798 3HD1 LEU A  52      30.098   1.689  -9.373  1.00  1.18           H  
ATOM    799 1HD2 LEU A  52      31.381   1.459 -12.128  1.00  1.18           H  
ATOM    800 2HD2 LEU A  52      30.993   3.007 -11.353  1.00  1.18           H  
ATOM    801 3HD2 LEU A  52      32.665   2.653 -11.864  1.00  1.18           H  
ATOM    802  N   MET A  53      33.596  -0.100  -7.436  1.00  1.06           N  
ATOM    803  CA  MET A  53      34.406  -1.315  -7.562  1.00  1.06           C  
ATOM    804  C   MET A  53      33.718  -2.370  -8.425  1.00  1.06           C  
ATOM    805  O   MET A  53      32.614  -2.833  -8.096  1.00  1.06           O  
ATOM    806  CB  MET A  53      34.746  -1.886  -6.197  1.00  1.06           C  
ATOM    807  CG  MET A  53      35.605  -3.121  -6.275  1.00  1.06           C  
ATOM    808  SD  MET A  53      36.223  -3.649  -4.679  1.00  1.06           S  
ATOM    809  CE  MET A  53      34.730  -4.230  -3.930  1.00  1.06           C  
ATOM    810  H   MET A  53      32.698  -0.141  -6.958  1.00  1.06           H  
ATOM    811  HA  MET A  53      35.338  -1.061  -8.059  1.00  1.06           H  
ATOM    812 1HB  MET A  53      35.259  -1.137  -5.598  1.00  1.06           H  
ATOM    813 2HB  MET A  53      33.830  -2.152  -5.680  1.00  1.06           H  
ATOM    814 1HG  MET A  53      35.029  -3.923  -6.710  1.00  1.06           H  
ATOM    815 2HG  MET A  53      36.448  -2.928  -6.934  1.00  1.06           H  
ATOM    816 1HE  MET A  53      34.937  -4.580  -2.920  1.00  1.06           H  
ATOM    817 2HE  MET A  53      34.019  -3.418  -3.894  1.00  1.06           H  
ATOM    818 3HE  MET A  53      34.328  -5.041  -4.510  1.00  1.06           H  
ATOM    819  N   THR A  54      34.399  -2.759  -9.510  1.00  0.96           N  
ATOM    820  CA  THR A  54      33.886  -3.710 -10.500  1.00  0.96           C  
ATOM    821  C   THR A  54      34.868  -4.855 -10.828  1.00  0.96           C  
ATOM    822  O   THR A  54      36.079  -4.649 -10.948  1.00  0.96           O  
ATOM    823  CB  THR A  54      33.462  -2.918 -11.776  1.00  0.96           C  
ATOM    824  OG1 THR A  54      32.394  -1.984 -11.429  1.00  0.96           O  
ATOM    825  CG2 THR A  54      33.014  -3.807 -12.925  1.00  0.96           C  
ATOM    826  H   THR A  54      35.321  -2.343  -9.671  1.00  0.96           H  
ATOM    827  HA  THR A  54      33.007  -4.180 -10.082  1.00  0.96           H  
ATOM    828  HB  THR A  54      34.322  -2.340 -12.102  1.00  0.96           H  
ATOM    829  HG1 THR A  54      31.536  -2.372 -11.636  1.00  0.96           H  
ATOM    830 1HG2 THR A  54      32.757  -3.183 -13.779  1.00  0.96           H  
ATOM    831 2HG2 THR A  54      33.815  -4.486 -13.205  1.00  0.96           H  
ATOM    832 3HG2 THR A  54      32.156  -4.375 -12.631  1.00  0.96           H  
ATOM    833  N   GLU A  55      34.347  -6.076 -10.928  1.00  0.88           N  
ATOM    834  CA  GLU A  55      35.148  -7.227 -11.315  1.00  0.88           C  
ATOM    835  C   GLU A  55      35.117  -7.373 -12.831  1.00  0.88           C  
ATOM    836  O   GLU A  55      34.058  -7.270 -13.453  1.00  0.88           O  
ATOM    837  CB  GLU A  55      34.661  -8.511 -10.653  1.00  0.88           C  
ATOM    838  CG  GLU A  55      35.608  -9.705 -10.857  1.00  0.88           C  
ATOM    839  CD  GLU A  55      35.144 -10.939 -10.183  1.00  0.88           C  
ATOM    840  OE1 GLU A  55      33.999 -10.995  -9.835  1.00  0.88           O  
ATOM    841  OE2 GLU A  55      35.922 -11.825  -9.981  1.00  0.88           O  
ATOM    842  H   GLU A  55      33.356  -6.197 -10.785  1.00  0.88           H  
ATOM    843  HA  GLU A  55      36.177  -7.062 -11.018  1.00  0.88           H  
ATOM    844 1HB  GLU A  55      34.544  -8.350  -9.594  1.00  0.88           H  
ATOM    845 2HB  GLU A  55      33.691  -8.772 -11.052  1.00  0.88           H  
ATOM    846 1HG  GLU A  55      35.684  -9.912 -11.925  1.00  0.88           H  
ATOM    847 2HG  GLU A  55      36.604  -9.446 -10.506  1.00  0.88           H  
ATOM    848  N   PHE A  56      36.282  -7.609 -13.409  1.00  0.81           N  
ATOM    849  CA  PHE A  56      36.465  -7.782 -14.838  1.00  0.81           C  
ATOM    850  C   PHE A  56      36.953  -9.174 -15.183  1.00  0.81           C  
ATOM    851  O   PHE A  56      37.934  -9.665 -14.618  1.00  0.81           O  
ATOM    852  CB  PHE A  56      37.490  -6.756 -15.314  1.00  0.81           C  
ATOM    853  CG  PHE A  56      36.982  -5.381 -15.185  1.00  0.81           C  
ATOM    854  CD1 PHE A  56      37.041  -4.739 -13.977  1.00  0.81           C  
ATOM    855  CD2 PHE A  56      36.461  -4.710 -16.266  1.00  0.81           C  
ATOM    856  CE1 PHE A  56      36.554  -3.481 -13.842  1.00  0.81           C  
ATOM    857  CE2 PHE A  56      35.981  -3.433 -16.127  1.00  0.81           C  
ATOM    858  CZ  PHE A  56      36.025  -2.831 -14.903  1.00  0.81           C  
ATOM    859  H   PHE A  56      37.094  -7.676 -12.815  1.00  0.81           H  
ATOM    860  HA  PHE A  56      35.510  -7.618 -15.340  1.00  0.81           H  
ATOM    861 1HB  PHE A  56      38.404  -6.843 -14.721  1.00  0.81           H  
ATOM    862 2HB  PHE A  56      37.743  -6.942 -16.357  1.00  0.81           H  
ATOM    863  HD1 PHE A  56      37.468  -5.255 -13.112  1.00  0.81           H  
ATOM    864  HD2 PHE A  56      36.423  -5.208 -17.237  1.00  0.81           H  
ATOM    865  HE1 PHE A  56      36.588  -2.996 -12.873  1.00  0.81           H  
ATOM    866  HE2 PHE A  56      35.562  -2.912 -16.984  1.00  0.81           H  
ATOM    867  HZ  PHE A  56      35.653  -1.845 -14.769  1.00  0.81           H  
ATOM    868  N   VAL A  57      36.287  -9.801 -16.139  1.00  0.75           N  
ATOM    869  CA  VAL A  57      36.687 -11.117 -16.597  1.00  0.75           C  
ATOM    870  C   VAL A  57      37.082 -11.002 -18.058  1.00  0.75           C  
ATOM    871  O   VAL A  57      36.282 -10.561 -18.887  1.00  0.75           O  
ATOM    872  CB  VAL A  57      35.533 -12.114 -16.422  1.00  0.75           C  
ATOM    873  CG1 VAL A  57      35.962 -13.483 -16.922  1.00  0.75           C  
ATOM    874  CG2 VAL A  57      35.122 -12.152 -14.954  1.00  0.75           C  
ATOM    875  H   VAL A  57      35.463  -9.365 -16.553  1.00  0.75           H  
ATOM    876  HA  VAL A  57      37.549 -11.461 -16.025  1.00  0.75           H  
ATOM    877  HB  VAL A  57      34.681 -11.791 -17.025  1.00  0.75           H  
ATOM    878 1HG1 VAL A  57      35.142 -14.189 -16.809  1.00  0.75           H  
ATOM    879 2HG1 VAL A  57      36.240 -13.417 -17.978  1.00  0.75           H  
ATOM    880 3HG1 VAL A  57      36.820 -13.828 -16.349  1.00  0.75           H  
ATOM    881 1HG2 VAL A  57      34.300 -12.849 -14.829  1.00  0.75           H  
ATOM    882 2HG2 VAL A  57      35.958 -12.470 -14.350  1.00  0.75           H  
ATOM    883 3HG2 VAL A  57      34.805 -11.160 -14.635  1.00  0.75           H  
ATOM    884  N   MET A  58      38.321 -11.372 -18.376  1.00  0.70           N  
ATOM    885  CA  MET A  58      38.810 -11.218 -19.740  1.00  0.70           C  
ATOM    886  C   MET A  58      39.394 -12.535 -20.296  1.00  0.70           C  
ATOM    887  O   MET A  58      40.340 -13.111 -19.742  1.00  0.70           O  
ATOM    888  CB  MET A  58      39.885 -10.110 -19.753  1.00  0.70           C  
ATOM    889  CG  MET A  58      39.458  -8.662 -19.310  1.00  0.70           C  
ATOM    890  SD  MET A  58      40.850  -7.450 -19.311  1.00  0.70           S  
ATOM    891  CE  MET A  58      41.336  -7.253 -21.050  1.00  0.70           C  
ATOM    892  H   MET A  58      38.929 -11.759 -17.657  1.00  0.70           H  
ATOM    893  HA  MET A  58      37.982 -10.932 -20.385  1.00  0.70           H  
ATOM    894 1HB  MET A  58      40.718 -10.422 -19.129  1.00  0.70           H  
ATOM    895 2HB  MET A  58      40.235  -9.995 -20.766  1.00  0.70           H  
ATOM    896 1HG  MET A  58      38.709  -8.288 -19.947  1.00  0.70           H  
ATOM    897 2HG  MET A  58      39.051  -8.704 -18.301  1.00  0.70           H  
ATOM    898 1HE  MET A  58      42.190  -6.584 -21.122  1.00  0.70           H  
ATOM    899 2HE  MET A  58      41.601  -8.204 -21.476  1.00  0.70           H  
ATOM    900 3HE  MET A  58      40.530  -6.845 -21.599  1.00  0.70           H  
ATOM    901  N   ASP A  59      38.832 -13.008 -21.410  1.00  0.67           N  
ATOM    902  CA  ASP A  59      39.287 -14.241 -22.065  1.00  0.67           C  
ATOM    903  C   ASP A  59      40.696 -14.132 -22.650  1.00  0.67           C  
ATOM    904  O   ASP A  59      41.087 -13.055 -23.110  1.00  0.67           O  
ATOM    905  CB  ASP A  59      38.329 -14.631 -23.196  1.00  0.67           C  
ATOM    906  CG  ASP A  59      36.965 -15.178 -22.727  1.00  0.67           C  
ATOM    907  OD1 ASP A  59      36.800 -15.440 -21.557  1.00  0.67           O  
ATOM    908  OD2 ASP A  59      36.101 -15.324 -23.565  1.00  0.67           O  
ATOM    909  H   ASP A  59      38.040 -12.500 -21.816  1.00  0.67           H  
ATOM    910  HA  ASP A  59      39.292 -15.039 -21.321  1.00  0.67           H  
ATOM    911 1HB  ASP A  59      38.143 -13.751 -23.818  1.00  0.67           H  
ATOM    912 2HB  ASP A  59      38.813 -15.376 -23.832  1.00  0.67           H  
ATOM    913  N   LYS A  60      41.431 -15.248 -22.691  1.00  0.66           N  
ATOM    914  CA  LYS A  60      42.749 -15.278 -23.329  1.00  0.66           C  
ATOM    915  C   LYS A  60      42.667 -14.728 -24.743  1.00  0.66           C  
ATOM    916  O   LYS A  60      41.798 -15.124 -25.519  1.00  0.66           O  
ATOM    917  CB  LYS A  60      43.299 -16.705 -23.353  1.00  0.66           C  
ATOM    918  CG  LYS A  60      44.693 -16.847 -23.954  1.00  0.66           C  
ATOM    919  CD  LYS A  60      45.183 -18.304 -23.890  1.00  0.66           C  
ATOM    920  CE  LYS A  60      46.496 -18.497 -24.656  1.00  0.66           C  
ATOM    921  NZ  LYS A  60      47.652 -17.899 -23.942  1.00  0.66           N  
ATOM    922  H   LYS A  60      41.079 -16.096 -22.256  1.00  0.66           H  
ATOM    923  HA  LYS A  60      43.431 -14.657 -22.777  1.00  0.66           H  
ATOM    924 1HB  LYS A  60      43.350 -17.082 -22.334  1.00  0.66           H  
ATOM    925 2HB  LYS A  60      42.618 -17.351 -23.904  1.00  0.66           H  
ATOM    926 1HG  LYS A  60      44.670 -16.532 -24.995  1.00  0.66           H  
ATOM    927 2HG  LYS A  60      45.382 -16.199 -23.420  1.00  0.66           H  
ATOM    928 1HD  LYS A  60      45.356 -18.572 -22.845  1.00  0.66           H  
ATOM    929 2HD  LYS A  60      44.426 -18.969 -24.299  1.00  0.66           H  
ATOM    930 1HE  LYS A  60      46.679 -19.559 -24.800  1.00  0.66           H  
ATOM    931 2HE  LYS A  60      46.400 -18.018 -25.629  1.00  0.66           H  
ATOM    932 1HZ  LYS A  60      48.494 -18.031 -24.474  1.00  0.66           H  
ATOM    933 2HZ  LYS A  60      47.504 -16.895 -23.785  1.00  0.66           H  
ATOM    934 3HZ  LYS A  60      47.760 -18.333 -23.039  1.00  0.66           H  
ATOM    935  N   GLY A  61      43.557 -13.787 -25.069  1.00  0.67           N  
ATOM    936  CA  GLY A  61      43.589 -13.169 -26.386  1.00  0.67           C  
ATOM    937  C   GLY A  61      42.716 -11.911 -26.506  1.00  0.67           C  
ATOM    938  O   GLY A  61      42.815 -11.192 -27.502  1.00  0.67           O  
ATOM    939  H   GLY A  61      44.270 -13.491 -24.401  1.00  0.67           H  
ATOM    940 1HA  GLY A  61      44.621 -12.909 -26.620  1.00  0.67           H  
ATOM    941 2HA  GLY A  61      43.277 -13.899 -27.131  1.00  0.67           H  
ATOM    942  N   SER A  62      41.862 -11.639 -25.514  1.00  0.69           N  
ATOM    943  CA  SER A  62      41.000 -10.461 -25.556  1.00  0.69           C  
ATOM    944  C   SER A  62      41.799  -9.245 -25.138  1.00  0.69           C  
ATOM    945  O   SER A  62      42.938  -9.376 -24.668  1.00  0.69           O  
ATOM    946  CB  SER A  62      39.790 -10.607 -24.653  1.00  0.69           C  
ATOM    947  OG  SER A  62      40.161 -10.574 -23.313  1.00  0.69           O  
ATOM    948  H   SER A  62      41.793 -12.264 -24.710  1.00  0.69           H  
ATOM    949  HA  SER A  62      40.654 -10.312 -26.580  1.00  0.69           H  
ATOM    950 1HB  SER A  62      39.079  -9.807 -24.858  1.00  0.69           H  
ATOM    951 2HB  SER A  62      39.288 -11.550 -24.864  1.00  0.69           H  
ATOM    952  HG  SER A  62      40.632 -11.420 -23.156  1.00  0.69           H  
ATOM    953  N   SER A  63      41.219  -8.062 -25.321  1.00  0.72           N  
ATOM    954  CA  SER A  63      41.912  -6.849 -24.935  1.00  0.72           C  
ATOM    955  C   SER A  63      41.003  -5.654 -24.715  1.00  0.72           C  
ATOM    956  O   SER A  63      39.869  -5.611 -25.196  1.00  0.72           O  
ATOM    957  CB  SER A  63      42.904  -6.480 -26.022  1.00  0.72           C  
ATOM    958  OG  SER A  63      42.228  -6.113 -27.196  1.00  0.72           O  
ATOM    959  H   SER A  63      40.292  -8.010 -25.719  1.00  0.72           H  
ATOM    960  HA  SER A  63      42.437  -7.049 -24.004  1.00  0.72           H  
ATOM    961 1HB  SER A  63      43.523  -5.649 -25.692  1.00  0.72           H  
ATOM    962 2HB  SER A  63      43.564  -7.316 -26.220  1.00  0.72           H  
ATOM    963  HG  SER A  63      41.737  -5.315 -26.970  1.00  0.72           H  
ATOM    964  N   LEU A  64      41.544  -4.654 -24.034  1.00  0.76           N  
ATOM    965  CA  LEU A  64      40.875  -3.373 -23.894  1.00  0.76           C  
ATOM    966  C   LEU A  64      41.518  -2.429 -24.918  1.00  0.76           C  
ATOM    967  O   LEU A  64      42.739  -2.458 -25.047  1.00  0.76           O  
ATOM    968  CB  LEU A  64      41.074  -2.799 -22.494  1.00  0.76           C  
ATOM    969  CG  LEU A  64      40.544  -3.634 -21.364  1.00  0.76           C  
ATOM    970  CD1 LEU A  64      40.897  -2.976 -20.054  1.00  0.76           C  
ATOM    971  CD2 LEU A  64      39.035  -3.802 -21.518  1.00  0.76           C  
ATOM    972  H   LEU A  64      42.474  -4.804 -23.650  1.00  0.76           H  
ATOM    973  HA  LEU A  64      39.817  -3.522 -24.045  1.00  0.76           H  
ATOM    974 1HB  LEU A  64      42.136  -2.658 -22.326  1.00  0.76           H  
ATOM    975 2HB  LEU A  64      40.590  -1.826 -22.448  1.00  0.76           H  
ATOM    976  HG  LEU A  64      41.010  -4.583 -21.387  1.00  0.76           H  
ATOM    977 1HD1 LEU A  64      40.528  -3.589 -19.227  1.00  0.76           H  
ATOM    978 2HD1 LEU A  64      41.980  -2.876 -19.973  1.00  0.76           H  
ATOM    979 3HD1 LEU A  64      40.438  -1.991 -20.008  1.00  0.76           H  
ATOM    980 1HD2 LEU A  64      38.648  -4.419 -20.703  1.00  0.76           H  
ATOM    981 2HD2 LEU A  64      38.551  -2.828 -21.494  1.00  0.76           H  
ATOM    982 3HD2 LEU A  64      38.824  -4.284 -22.470  1.00  0.76           H  
ATOM    983  N   PRO A  65      40.748  -1.604 -25.653  1.00  0.80           N  
ATOM    984  CA  PRO A  65      41.190  -0.555 -26.574  1.00  0.80           C  
ATOM    985  C   PRO A  65      42.002   0.531 -25.885  1.00  0.80           C  
ATOM    986  O   PRO A  65      41.793   0.801 -24.708  1.00  0.80           O  
ATOM    987  CB  PRO A  65      39.866   0.033 -27.079  1.00  0.80           C  
ATOM    988  CG  PRO A  65      38.860  -1.059 -26.896  1.00  0.80           C  
ATOM    989  CD  PRO A  65      39.301  -1.804 -25.662  1.00  0.80           C  
ATOM    990  HA  PRO A  65      41.763  -1.011 -27.391  1.00  0.80           H  
ATOM    991 1HB  PRO A  65      39.625   0.945 -26.510  1.00  0.80           H  
ATOM    992 2HB  PRO A  65      39.975   0.338 -28.132  1.00  0.80           H  
ATOM    993 1HG  PRO A  65      37.850  -0.632 -26.791  1.00  0.80           H  
ATOM    994 2HG  PRO A  65      38.838  -1.705 -27.786  1.00  0.80           H  
ATOM    995 1HD  PRO A  65      38.834  -1.408 -24.745  1.00  0.80           H  
ATOM    996 2HD  PRO A  65      39.060  -2.855 -25.864  1.00  0.80           H  
ATOM    997  N   ASP A  66      42.908   1.179 -26.619  1.00  0.84           N  
ATOM    998  CA  ASP A  66      43.636   2.323 -26.058  1.00  0.84           C  
ATOM    999  C   ASP A  66      42.668   3.439 -25.710  1.00  0.84           C  
ATOM   1000  O   ASP A  66      41.940   3.919 -26.583  1.00  0.84           O  
ATOM   1001  CB  ASP A  66      44.680   2.847 -27.058  1.00  0.84           C  
ATOM   1002  CG  ASP A  66      45.558   3.994 -26.510  1.00  0.84           C  
ATOM   1003  OD1 ASP A  66      46.414   3.736 -25.698  1.00  0.84           O  
ATOM   1004  OD2 ASP A  66      45.361   5.111 -26.920  1.00  0.84           O  
ATOM   1005  H   ASP A  66      43.076   0.902 -27.574  1.00  0.84           H  
ATOM   1006  HA  ASP A  66      44.143   2.035 -25.147  1.00  0.84           H  
ATOM   1007 1HB  ASP A  66      45.336   2.028 -27.354  1.00  0.84           H  
ATOM   1008 2HB  ASP A  66      44.174   3.203 -27.954  1.00  0.84           H  
ATOM   1009  N   HIS A  67      42.638   3.854 -24.447  1.00  0.87           N  
ATOM   1010  CA  HIS A  67      41.740   4.950 -24.086  1.00  0.87           C  
ATOM   1011  C   HIS A  67      42.145   5.738 -22.853  1.00  0.87           C  
ATOM   1012  O   HIS A  67      42.967   5.289 -22.054  1.00  0.87           O  
ATOM   1013  CB  HIS A  67      40.309   4.417 -23.864  1.00  0.87           C  
ATOM   1014  CG  HIS A  67      40.136   3.446 -22.680  1.00  0.87           C  
ATOM   1015  ND1 HIS A  67      40.396   2.089 -22.771  1.00  0.87           N  
ATOM   1016  CD2 HIS A  67      39.728   3.656 -21.408  1.00  0.87           C  
ATOM   1017  CE1 HIS A  67      40.141   1.512 -21.609  1.00  0.87           C  
ATOM   1018  NE2 HIS A  67      39.724   2.436 -20.765  1.00  0.87           N  
ATOM   1019  H   HIS A  67      43.224   3.383 -23.756  1.00  0.87           H  
ATOM   1020  HA  HIS A  67      41.707   5.654 -24.918  1.00  0.87           H  
ATOM   1021 1HB  HIS A  67      39.632   5.256 -23.704  1.00  0.87           H  
ATOM   1022 2HB  HIS A  67      39.972   3.898 -24.761  1.00  0.87           H  
ATOM   1023  HD1 HIS A  67      40.957   1.635 -23.480  1.00  0.87           H  
ATOM   1024  HD2 HIS A  67      39.425   4.549 -20.875  1.00  0.87           H  
ATOM   1025  HE1 HIS A  67      40.285   0.441 -21.482  1.00  0.87           H  
ATOM   1026  N   THR A  68      41.563   6.939 -22.727  1.00  0.88           N  
ATOM   1027  CA  THR A  68      41.690   7.747 -21.520  1.00  0.88           C  
ATOM   1028  C   THR A  68      40.309   8.211 -21.085  1.00  0.88           C  
ATOM   1029  O   THR A  68      39.675   9.000 -21.786  1.00  0.88           O  
ATOM   1030  CB  THR A  68      42.538   9.008 -21.748  1.00  0.88           C  
ATOM   1031  OG1 THR A  68      43.803   8.644 -22.214  1.00  0.88           O  
ATOM   1032  CG2 THR A  68      42.704   9.766 -20.444  1.00  0.88           C  
ATOM   1033  H   THR A  68      40.957   7.267 -23.465  1.00  0.88           H  
ATOM   1034  HA  THR A  68      42.132   7.148 -20.722  1.00  0.88           H  
ATOM   1035  HB  THR A  68      42.054   9.645 -22.484  1.00  0.88           H  
ATOM   1036  HG1 THR A  68      44.314   9.438 -22.424  1.00  0.88           H  
ATOM   1037 1HG2 THR A  68      43.310  10.650 -20.616  1.00  0.88           H  
ATOM   1038 2HG2 THR A  68      41.726  10.063 -20.059  1.00  0.88           H  
ATOM   1039 3HG2 THR A  68      43.195   9.124 -19.712  1.00  0.88           H  
ATOM   1040  N   HIS A  69      39.853   7.752 -19.933  1.00  0.87           N  
ATOM   1041  CA  HIS A  69      38.552   8.157 -19.409  1.00  0.87           C  
ATOM   1042  C   HIS A  69      38.852   8.904 -18.114  1.00  0.87           C  
ATOM   1043  O   HIS A  69      39.658   8.416 -17.331  1.00  0.87           O  
ATOM   1044  CB  HIS A  69      37.637   6.946 -19.193  1.00  0.87           C  
ATOM   1045  CG  HIS A  69      37.203   6.243 -20.476  1.00  0.87           C  
ATOM   1046  ND1 HIS A  69      36.533   5.034 -20.463  1.00  0.87           N  
ATOM   1047  CD2 HIS A  69      37.315   6.591 -21.787  1.00  0.87           C  
ATOM   1048  CE1 HIS A  69      36.277   4.662 -21.715  1.00  0.87           C  
ATOM   1049  NE2 HIS A  69      36.738   5.591 -22.526  1.00  0.87           N  
ATOM   1050  H   HIS A  69      40.434   7.113 -19.407  1.00  0.87           H  
ATOM   1051  HA  HIS A  69      38.066   8.815 -20.118  1.00  0.87           H  
ATOM   1052 1HB  HIS A  69      38.147   6.218 -18.563  1.00  0.87           H  
ATOM   1053 2HB  HIS A  69      36.744   7.251 -18.673  1.00  0.87           H  
ATOM   1054  HD2 HIS A  69      37.766   7.486 -22.189  1.00  0.87           H  
ATOM   1055  HE1 HIS A  69      35.767   3.750 -22.018  1.00  0.87           H  
ATOM   1056  HE2 HIS A  69      36.675   5.577 -23.536  1.00  0.87           H  
ATOM   1057  N   PRO A  70      38.188  10.037 -17.819  1.00  0.85           N  
ATOM   1058  CA  PRO A  70      38.508  10.949 -16.725  1.00  0.85           C  
ATOM   1059  C   PRO A  70      38.171  10.469 -15.324  1.00  0.85           C  
ATOM   1060  O   PRO A  70      37.457  11.148 -14.583  1.00  0.85           O  
ATOM   1061  CB  PRO A  70      37.639  12.157 -17.081  1.00  0.85           C  
ATOM   1062  CG  PRO A  70      36.424  11.548 -17.756  1.00  0.85           C  
ATOM   1063  CD  PRO A  70      36.988  10.409 -18.587  1.00  0.85           C  
ATOM   1064  HA  PRO A  70      39.573  11.210 -16.795  1.00  0.85           H  
ATOM   1065 1HB  PRO A  70      37.396  12.721 -16.169  1.00  0.85           H  
ATOM   1066 2HB  PRO A  70      38.201  12.839 -17.740  1.00  0.85           H  
ATOM   1067 1HG  PRO A  70      35.710  11.191 -16.993  1.00  0.85           H  
ATOM   1068 2HG  PRO A  70      35.893  12.299 -18.359  1.00  0.85           H  
ATOM   1069 1HD  PRO A  70      36.274   9.581 -18.636  1.00  0.85           H  
ATOM   1070 2HD  PRO A  70      37.261  10.792 -19.583  1.00  0.85           H  
ATOM   1071  N   TYR A  71      38.715   9.319 -14.952  1.00  0.81           N  
ATOM   1072  CA  TYR A  71      38.514   8.779 -13.621  1.00  0.81           C  
ATOM   1073  C   TYR A  71      39.848   8.230 -13.136  1.00  0.81           C  
ATOM   1074  O   TYR A  71      40.612   7.692 -13.934  1.00  0.81           O  
ATOM   1075  CB  TYR A  71      37.473   7.661 -13.663  1.00  0.81           C  
ATOM   1076  CG  TYR A  71      36.183   8.056 -14.391  1.00  0.81           C  
ATOM   1077  CD1 TYR A  71      36.045   7.744 -15.734  1.00  0.81           C  
ATOM   1078  CD2 TYR A  71      35.189   8.753 -13.758  1.00  0.81           C  
ATOM   1079  CE1 TYR A  71      34.903   8.101 -16.416  1.00  0.81           C  
ATOM   1080  CE2 TYR A  71      34.052   9.115 -14.432  1.00  0.81           C  
ATOM   1081  CZ  TYR A  71      33.901   8.788 -15.757  1.00  0.81           C  
ATOM   1082  OH  TYR A  71      32.754   9.153 -16.434  1.00  0.81           O  
ATOM   1083  H   TYR A  71      39.292   8.822 -15.624  1.00  0.81           H  
ATOM   1084  HA  TYR A  71      38.205   9.569 -12.945  1.00  0.81           H  
ATOM   1085 1HB  TYR A  71      37.895   6.783 -14.156  1.00  0.81           H  
ATOM   1086 2HB  TYR A  71      37.213   7.371 -12.639  1.00  0.81           H  
ATOM   1087  HD1 TYR A  71      36.840   7.206 -16.244  1.00  0.81           H  
ATOM   1088  HD2 TYR A  71      35.304   9.024 -12.727  1.00  0.81           H  
ATOM   1089  HE1 TYR A  71      34.791   7.846 -17.466  1.00  0.81           H  
ATOM   1090  HE2 TYR A  71      33.269   9.665 -13.910  1.00  0.81           H  
ATOM   1091  HH  TYR A  71      32.182   9.660 -15.846  1.00  0.81           H  
ATOM   1092  N   GLU A  72      40.142   8.318 -11.853  1.00  0.76           N  
ATOM   1093  CA  GLU A  72      41.376   7.696 -11.379  1.00  0.76           C  
ATOM   1094  C   GLU A  72      41.094   6.222 -11.224  1.00  0.76           C  
ATOM   1095  O   GLU A  72      39.972   5.860 -10.853  1.00  0.76           O  
ATOM   1096  CB  GLU A  72      41.813   8.296 -10.036  1.00  0.76           C  
ATOM   1097  CG  GLU A  72      42.185   9.784 -10.068  1.00  0.76           C  
ATOM   1098  CD  GLU A  72      43.544  10.064 -10.673  1.00  0.76           C  
ATOM   1099  OE1 GLU A  72      44.501   9.478 -10.237  1.00  0.76           O  
ATOM   1100  OE2 GLU A  72      43.619  10.850 -11.583  1.00  0.76           O  
ATOM   1101  H   GLU A  72      39.510   8.763 -11.187  1.00  0.76           H  
ATOM   1102  HA  GLU A  72      42.168   7.830 -12.120  1.00  0.76           H  
ATOM   1103 1HB  GLU A  72      41.006   8.174  -9.311  1.00  0.76           H  
ATOM   1104 2HB  GLU A  72      42.674   7.743  -9.660  1.00  0.76           H  
ATOM   1105 1HG  GLU A  72      41.429  10.314 -10.650  1.00  0.76           H  
ATOM   1106 2HG  GLU A  72      42.158  10.175  -9.052  1.00  0.76           H  
ATOM   1107  N   GLN A  73      42.077   5.348 -11.453  1.00  0.71           N  
ATOM   1108  CA  GLN A  73      41.772   3.943 -11.190  1.00  0.71           C  
ATOM   1109  C   GLN A  73      42.908   3.112 -10.616  1.00  0.71           C  
ATOM   1110  O   GLN A  73      44.080   3.270 -10.971  1.00  0.71           O  
ATOM   1111  CB  GLN A  73      41.323   3.268 -12.476  1.00  0.71           C  
ATOM   1112  CG  GLN A  73      42.411   3.230 -13.492  1.00  0.71           C  
ATOM   1113  CD  GLN A  73      42.019   2.614 -14.793  1.00  0.71           C  
ATOM   1114  OE1 GLN A  73      41.722   1.428 -14.874  1.00  0.71           O  
ATOM   1115  NE2 GLN A  73      42.039   3.414 -15.829  1.00  0.71           N  
ATOM   1116  H   GLN A  73      42.981   5.646 -11.829  1.00  0.71           H  
ATOM   1117  HA  GLN A  73      40.961   3.914 -10.473  1.00  0.71           H  
ATOM   1118 1HB  GLN A  73      40.974   2.252 -12.265  1.00  0.71           H  
ATOM   1119 2HB  GLN A  73      40.499   3.826 -12.898  1.00  0.71           H  
ATOM   1120 1HG  GLN A  73      42.720   4.256 -13.689  1.00  0.71           H  
ATOM   1121 2HG  GLN A  73      43.245   2.661 -13.083  1.00  0.71           H  
ATOM   1122 1HE2 GLN A  73      41.837   3.059 -16.761  1.00  0.71           H  
ATOM   1123 2HE2 GLN A  73      42.297   4.377 -15.715  1.00  0.71           H  
ATOM   1124  N   THR A  74      42.520   2.142  -9.793  1.00  0.68           N  
ATOM   1125  CA  THR A  74      43.447   1.179  -9.199  1.00  0.68           C  
ATOM   1126  C   THR A  74      42.970  -0.246  -9.443  1.00  0.68           C  
ATOM   1127  O   THR A  74      41.784  -0.540  -9.300  1.00  0.68           O  
ATOM   1128  CB  THR A  74      43.614   1.425  -7.683  1.00  0.68           C  
ATOM   1129  OG1 THR A  74      44.120   2.754  -7.465  1.00  0.68           O  
ATOM   1130  CG2 THR A  74      44.592   0.415  -7.078  1.00  0.68           C  
ATOM   1131  H   THR A  74      41.524   2.087  -9.569  1.00  0.68           H  
ATOM   1132  HA  THR A  74      44.419   1.289  -9.669  1.00  0.68           H  
ATOM   1133  HB  THR A  74      42.645   1.328  -7.191  1.00  0.68           H  
ATOM   1134  HG1 THR A  74      44.982   2.837  -7.884  1.00  0.68           H  
ATOM   1135 1HG2 THR A  74      44.699   0.610  -6.013  1.00  0.68           H  
ATOM   1136 2HG2 THR A  74      44.220  -0.597  -7.218  1.00  0.68           H  
ATOM   1137 3HG2 THR A  74      45.563   0.514  -7.564  1.00  0.68           H  
ATOM   1138  N   GLY A  75      43.874  -1.135  -9.832  1.00  0.67           N  
ATOM   1139  CA  GLY A  75      43.452  -2.507 -10.089  1.00  0.67           C  
ATOM   1140  C   GLY A  75      44.305  -3.570  -9.425  1.00  0.67           C  
ATOM   1141  O   GLY A  75      45.473  -3.351  -9.089  1.00  0.67           O  
ATOM   1142  H   GLY A  75      44.845  -0.851  -9.938  1.00  0.67           H  
ATOM   1143 1HA  GLY A  75      42.433  -2.635  -9.748  1.00  0.67           H  
ATOM   1144 2HA  GLY A  75      43.434  -2.675 -11.161  1.00  0.67           H  
ATOM   1145  N   TYR A  76      43.700  -4.749  -9.286  1.00  0.66           N  
ATOM   1146  CA  TYR A  76      44.335  -5.933  -8.718  1.00  0.66           C  
ATOM   1147  C   TYR A  76      43.950  -7.186  -9.497  1.00  0.66           C  
ATOM   1148  O   TYR A  76      42.771  -7.445  -9.757  1.00  0.66           O  
ATOM   1149  CB  TYR A  76      43.935  -6.046  -7.249  1.00  0.66           C  
ATOM   1150  CG  TYR A  76      44.489  -7.231  -6.501  1.00  0.66           C  
ATOM   1151  CD1 TYR A  76      45.814  -7.265  -6.146  1.00  0.66           C  
ATOM   1152  CD2 TYR A  76      43.654  -8.256  -6.126  1.00  0.66           C  
ATOM   1153  CE1 TYR A  76      46.309  -8.315  -5.426  1.00  0.66           C  
ATOM   1154  CE2 TYR A  76      44.155  -9.321  -5.396  1.00  0.66           C  
ATOM   1155  CZ  TYR A  76      45.475  -9.348  -5.048  1.00  0.66           C  
ATOM   1156  OH  TYR A  76      45.971 -10.397  -4.308  1.00  0.66           O  
ATOM   1157  H   TYR A  76      42.719  -4.803  -9.560  1.00  0.66           H  
ATOM   1158  HA  TYR A  76      45.416  -5.824  -8.787  1.00  0.66           H  
ATOM   1159 1HB  TYR A  76      44.253  -5.142  -6.726  1.00  0.66           H  
ATOM   1160 2HB  TYR A  76      42.847  -6.089  -7.184  1.00  0.66           H  
ATOM   1161  HD1 TYR A  76      46.466  -6.461  -6.434  1.00  0.66           H  
ATOM   1162  HD2 TYR A  76      42.599  -8.219  -6.397  1.00  0.66           H  
ATOM   1163  HE1 TYR A  76      47.354  -8.326  -5.149  1.00  0.66           H  
ATOM   1164  HE2 TYR A  76      43.499 -10.132  -5.089  1.00  0.66           H  
ATOM   1165  HH  TYR A  76      46.889 -10.219  -4.080  1.00  0.66           H  
ATOM   1166  N   LEU A  77      44.946  -7.970  -9.892  1.00  0.67           N  
ATOM   1167  CA  LEU A  77      44.677  -9.178 -10.673  1.00  0.67           C  
ATOM   1168  C   LEU A  77      44.494 -10.343  -9.705  1.00  0.67           C  
ATOM   1169  O   LEU A  77      45.370 -10.605  -8.871  1.00  0.67           O  
ATOM   1170  CB  LEU A  77      45.803  -9.398 -11.711  1.00  0.67           C  
ATOM   1171  CG  LEU A  77      45.683 -10.584 -12.656  1.00  0.67           C  
ATOM   1172  CD1 LEU A  77      44.526 -10.416 -13.500  1.00  0.67           C  
ATOM   1173  CD2 LEU A  77      46.844 -10.612 -13.548  1.00  0.67           C  
ATOM   1174  H   LEU A  77      45.906  -7.725  -9.627  1.00  0.67           H  
ATOM   1175  HA  LEU A  77      43.747  -9.049 -11.219  1.00  0.67           H  
ATOM   1176 1HB  LEU A  77      45.824  -8.550 -12.360  1.00  0.67           H  
ATOM   1177 2HB  LEU A  77      46.766  -9.456 -11.193  1.00  0.67           H  
ATOM   1178  HG  LEU A  77      45.588 -11.512 -12.097  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  77      44.474 -11.259 -14.164  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  77      43.668 -10.372 -12.903  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  77      44.623  -9.499 -14.072  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  77      46.743 -11.437 -14.237  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  77      46.875  -9.690 -14.082  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  77      47.718 -10.712 -13.012  1.00  0.67           H  
ATOM   1185  N   VAL A  78      43.336 -11.018  -9.769  1.00  0.67           N  
ATOM   1186  CA  VAL A  78      43.058 -12.079  -8.801  1.00  0.67           C  
ATOM   1187  C   VAL A  78      43.304 -13.464  -9.396  1.00  0.67           C  
ATOM   1188  O   VAL A  78      43.579 -14.418  -8.668  1.00  0.67           O  
ATOM   1189  CB  VAL A  78      41.600 -11.987  -8.257  1.00  0.67           C  
ATOM   1190  CG1 VAL A  78      41.374 -10.658  -7.599  1.00  0.67           C  
ATOM   1191  CG2 VAL A  78      40.600 -12.152  -9.330  1.00  0.67           C  
ATOM   1192  H   VAL A  78      42.656 -10.807 -10.500  1.00  0.67           H  
ATOM   1193  HA  VAL A  78      43.729 -11.951  -7.951  1.00  0.67           H  
ATOM   1194  HB  VAL A  78      41.463 -12.768  -7.511  1.00  0.67           H  
ATOM   1195 1HG1 VAL A  78      40.361 -10.616  -7.202  1.00  0.67           H  
ATOM   1196 2HG1 VAL A  78      42.075 -10.550  -6.804  1.00  0.67           H  
ATOM   1197 3HG1 VAL A  78      41.510  -9.861  -8.330  1.00  0.67           H  
ATOM   1198 1HG2 VAL A  78      39.598 -12.093  -8.910  1.00  0.67           H  
ATOM   1199 2HG2 VAL A  78      40.726 -11.369 -10.020  1.00  0.67           H  
ATOM   1200 3HG2 VAL A  78      40.726 -13.111  -9.817  1.00  0.67           H  
ATOM   1201  N   SER A  79      43.278 -13.557 -10.725  1.00  0.67           N  
ATOM   1202  CA  SER A  79      43.543 -14.827 -11.394  1.00  0.67           C  
ATOM   1203  C   SER A  79      44.100 -14.603 -12.797  1.00  0.67           C  
ATOM   1204  O   SER A  79      43.662 -13.697 -13.502  1.00  0.67           O  
ATOM   1205  CB  SER A  79      42.279 -15.659 -11.472  1.00  0.67           C  
ATOM   1206  OG  SER A  79      42.530 -16.891 -12.091  1.00  0.67           O  
ATOM   1207  H   SER A  79      43.010 -12.741 -11.269  1.00  0.67           H  
ATOM   1208  HA  SER A  79      44.286 -15.376 -10.814  1.00  0.67           H  
ATOM   1209 1HB  SER A  79      41.879 -15.822 -10.472  1.00  0.67           H  
ATOM   1210 2HB  SER A  79      41.532 -15.121 -12.039  1.00  0.67           H  
ATOM   1211  HG  SER A  79      42.914 -16.679 -12.951  1.00  0.67           H  
ATOM   1212  N   GLY A  80      45.018 -15.477 -13.224  1.00  0.68           N  
ATOM   1213  CA  GLY A  80      45.590 -15.403 -14.576  1.00  0.68           C  
ATOM   1214  C   GLY A  80      46.760 -14.425 -14.683  1.00  0.68           C  
ATOM   1215  O   GLY A  80      47.402 -14.091 -13.670  1.00  0.68           O  
ATOM   1216  H   GLY A  80      45.333 -16.205 -12.598  1.00  0.68           H  
ATOM   1217 1HA  GLY A  80      45.919 -16.397 -14.887  1.00  0.68           H  
ATOM   1218 2HA  GLY A  80      44.818 -15.108 -15.282  1.00  0.68           H  
ATOM   1219  N   LYS A  81      47.089 -14.066 -15.931  1.00  0.67           N  
ATOM   1220  CA  LYS A  81      48.209 -13.185 -16.266  1.00  0.67           C  
ATOM   1221  C   LYS A  81      47.832 -12.256 -17.431  1.00  0.67           C  
ATOM   1222  O   LYS A  81      47.241 -12.696 -18.437  1.00  0.67           O  
ATOM   1223  CB  LYS A  81      49.455 -13.988 -16.658  1.00  0.67           C  
ATOM   1224  CG  LYS A  81      50.018 -14.944 -15.607  1.00  0.67           C  
ATOM   1225  CD  LYS A  81      51.307 -15.576 -16.122  1.00  0.67           C  
ATOM   1226  CE  LYS A  81      51.901 -16.584 -15.144  1.00  0.67           C  
ATOM   1227  NZ  LYS A  81      51.021 -17.794 -14.985  1.00  0.67           N  
ATOM   1228  H   LYS A  81      46.493 -14.400 -16.680  1.00  0.67           H  
ATOM   1229  HA  LYS A  81      48.444 -12.563 -15.402  1.00  0.67           H  
ATOM   1230 1HB  LYS A  81      49.240 -14.576 -17.548  1.00  0.67           H  
ATOM   1231 2HB  LYS A  81      50.254 -13.295 -16.902  1.00  0.67           H  
ATOM   1232 1HG  LYS A  81      50.204 -14.419 -14.675  1.00  0.67           H  
ATOM   1233 2HG  LYS A  81      49.302 -15.744 -15.418  1.00  0.67           H  
ATOM   1234 1HD  LYS A  81      51.098 -16.090 -17.064  1.00  0.67           H  
ATOM   1235 2HD  LYS A  81      52.039 -14.796 -16.311  1.00  0.67           H  
ATOM   1236 1HE  LYS A  81      52.870 -16.902 -15.523  1.00  0.67           H  
ATOM   1237 2HE  LYS A  81      52.038 -16.114 -14.171  1.00  0.67           H  
ATOM   1238 1HZ  LYS A  81      51.440 -18.448 -14.351  1.00  0.67           H  
ATOM   1239 2HZ  LYS A  81      50.121 -17.508 -14.625  1.00  0.67           H  
ATOM   1240 3HZ  LYS A  81      50.871 -18.249 -15.904  1.00  0.67           H  
ATOM   1241  N   ILE A  82      48.183 -10.973 -17.310  1.00  0.68           N  
ATOM   1242  CA  ILE A  82      47.860 -10.019 -18.372  1.00  0.68           C  
ATOM   1243  C   ILE A  82      49.062  -9.148 -18.713  1.00  0.68           C  
ATOM   1244  O   ILE A  82      50.035  -9.087 -17.953  1.00  0.68           O  
ATOM   1245  CB  ILE A  82      46.712  -9.055 -17.962  1.00  0.68           C  
ATOM   1246  CG1 ILE A  82      47.147  -8.144 -16.848  1.00  0.68           C  
ATOM   1247  CG2 ILE A  82      45.564  -9.877 -17.417  1.00  0.68           C  
ATOM   1248  CD1 ILE A  82      46.184  -7.018 -16.488  1.00  0.68           C  
ATOM   1249  H   ILE A  82      48.685 -10.667 -16.474  1.00  0.68           H  
ATOM   1250  HA  ILE A  82      47.568 -10.561 -19.269  1.00  0.68           H  
ATOM   1251  HB  ILE A  82      46.394  -8.468 -18.827  1.00  0.68           H  
ATOM   1252 1HG1 ILE A  82      47.304  -8.752 -15.985  1.00  0.68           H  
ATOM   1253 2HG1 ILE A  82      48.092  -7.687 -17.140  1.00  0.68           H  
ATOM   1254 1HG2 ILE A  82      44.742  -9.223 -17.136  1.00  0.68           H  
ATOM   1255 2HG2 ILE A  82      45.243 -10.567 -18.156  1.00  0.68           H  
ATOM   1256 3HG2 ILE A  82      45.887 -10.434 -16.545  1.00  0.68           H  
ATOM   1257 1HD1 ILE A  82      46.605  -6.426 -15.671  1.00  0.68           H  
ATOM   1258 2HD1 ILE A  82      46.035  -6.376 -17.361  1.00  0.68           H  
ATOM   1259 3HD1 ILE A  82      45.228  -7.437 -16.174  1.00  0.68           H  
ATOM   1260  N   ILE A  83      48.974  -8.438 -19.829  1.00  0.70           N  
ATOM   1261  CA  ILE A  83      49.913  -7.372 -20.115  1.00  0.70           C  
ATOM   1262  C   ILE A  83      49.163  -6.065 -19.979  1.00  0.70           C  
ATOM   1263  O   ILE A  83      48.101  -5.874 -20.584  1.00  0.70           O  
ATOM   1264  CB  ILE A  83      50.537  -7.426 -21.506  1.00  0.70           C  
ATOM   1265  CG1 ILE A  83      51.236  -8.723 -21.778  1.00  0.70           C  
ATOM   1266  CG2 ILE A  83      51.546  -6.318 -21.600  1.00  0.70           C  
ATOM   1267  CD1 ILE A  83      52.398  -8.977 -20.850  1.00  0.70           C  
ATOM   1268  H   ILE A  83      48.190  -8.595 -20.456  1.00  0.70           H  
ATOM   1269  HA  ILE A  83      50.714  -7.381 -19.373  1.00  0.70           H  
ATOM   1270  HB  ILE A  83      49.765  -7.297 -22.265  1.00  0.70           H  
ATOM   1271 1HG1 ILE A  83      50.523  -9.529 -21.687  1.00  0.70           H  
ATOM   1272 2HG1 ILE A  83      51.608  -8.705 -22.802  1.00  0.70           H  
ATOM   1273 1HG2 ILE A  83      51.969  -6.355 -22.576  1.00  0.70           H  
ATOM   1274 2HG2 ILE A  83      51.080  -5.355 -21.443  1.00  0.70           H  
ATOM   1275 3HG2 ILE A  83      52.323  -6.458 -20.853  1.00  0.70           H  
ATOM   1276 1HD1 ILE A  83      52.875  -9.920 -21.105  1.00  0.70           H  
ATOM   1277 2HD1 ILE A  83      53.125  -8.174 -20.945  1.00  0.70           H  
ATOM   1278 3HD1 ILE A  83      52.033  -9.019 -19.838  1.00  0.70           H  
ATOM   1279  N   LEU A  84      49.704  -5.179 -19.175  1.00  0.75           N  
ATOM   1280  CA  LEU A  84      49.116  -3.893 -18.916  1.00  0.75           C  
ATOM   1281  C   LEU A  84      49.931  -2.817 -19.601  1.00  0.75           C  
ATOM   1282  O   LEU A  84      51.164  -2.833 -19.545  1.00  0.75           O  
ATOM   1283  CB  LEU A  84      49.059  -3.676 -17.419  1.00  0.75           C  
ATOM   1284  CG  LEU A  84      48.504  -2.392 -16.950  1.00  0.75           C  
ATOM   1285  CD1 LEU A  84      47.023  -2.303 -17.273  1.00  0.75           C  
ATOM   1286  CD2 LEU A  84      48.728  -2.330 -15.522  1.00  0.75           C  
ATOM   1287  H   LEU A  84      50.583  -5.405 -18.711  1.00  0.75           H  
ATOM   1288  HA  LEU A  84      48.105  -3.871 -19.323  1.00  0.75           H  
ATOM   1289 1HB  LEU A  84      48.449  -4.465 -16.989  1.00  0.75           H  
ATOM   1290 2HB  LEU A  84      50.074  -3.765 -17.021  1.00  0.75           H  
ATOM   1291  HG  LEU A  84      49.003  -1.570 -17.442  1.00  0.75           H  
ATOM   1292 1HD1 LEU A  84      46.634  -1.355 -16.909  1.00  0.75           H  
ATOM   1293 2HD1 LEU A  84      46.882  -2.364 -18.355  1.00  0.75           H  
ATOM   1294 3HD1 LEU A  84      46.495  -3.125 -16.788  1.00  0.75           H  
ATOM   1295 1HD2 LEU A  84      48.332  -1.410 -15.158  1.00  0.75           H  
ATOM   1296 2HD2 LEU A  84      48.221  -3.167 -15.050  1.00  0.75           H  
ATOM   1297 3HD2 LEU A  84      49.792  -2.385 -15.313  1.00  0.75           H  
ATOM   1298  N   TYR A  85      49.263  -1.919 -20.307  1.00  0.81           N  
ATOM   1299  CA  TYR A  85      49.976  -0.860 -20.991  1.00  0.81           C  
ATOM   1300  C   TYR A  85      49.594   0.509 -20.441  1.00  0.81           C  
ATOM   1301  O   TYR A  85      48.424   0.897 -20.494  1.00  0.81           O  
ATOM   1302  CB  TYR A  85      49.665  -0.933 -22.468  1.00  0.81           C  
ATOM   1303  CG  TYR A  85      50.081  -2.232 -23.131  1.00  0.81           C  
ATOM   1304  CD1 TYR A  85      49.233  -3.337 -23.062  1.00  0.81           C  
ATOM   1305  CD2 TYR A  85      51.269  -2.316 -23.839  1.00  0.81           C  
ATOM   1306  CE1 TYR A  85      49.562  -4.504 -23.708  1.00  0.81           C  
ATOM   1307  CE2 TYR A  85      51.599  -3.492 -24.485  1.00  0.81           C  
ATOM   1308  CZ  TYR A  85      50.751  -4.583 -24.430  1.00  0.81           C  
ATOM   1309  OH  TYR A  85      51.093  -5.756 -25.092  1.00  0.81           O  
ATOM   1310  H   TYR A  85      48.247  -1.961 -20.373  1.00  0.81           H  
ATOM   1311  HA  TYR A  85      51.036  -1.002 -20.844  1.00  0.81           H  
ATOM   1312 1HB  TYR A  85      48.594  -0.814 -22.610  1.00  0.81           H  
ATOM   1313 2HB  TYR A  85      50.158  -0.113 -22.987  1.00  0.81           H  
ATOM   1314  HD1 TYR A  85      48.301  -3.269 -22.509  1.00  0.81           H  
ATOM   1315  HD2 TYR A  85      51.935  -1.452 -23.899  1.00  0.81           H  
ATOM   1316  HE1 TYR A  85      48.895  -5.357 -23.654  1.00  0.81           H  
ATOM   1317  HE2 TYR A  85      52.529  -3.558 -25.049  1.00  0.81           H  
ATOM   1318  HH  TYR A  85      50.278  -6.225 -25.393  1.00  0.81           H  
ATOM   1319  N   ILE A  86      50.578   1.232 -19.896  1.00  0.87           N  
ATOM   1320  CA  ILE A  86      50.317   2.569 -19.327  1.00  0.87           C  
ATOM   1321  C   ILE A  86      51.304   3.566 -19.920  1.00  0.87           C  
ATOM   1322  O   ILE A  86      52.508   3.365 -19.799  1.00  0.87           O  
ATOM   1323  CB  ILE A  86      50.442   2.571 -17.786  1.00  0.87           C  
ATOM   1324  CG1 ILE A  86      49.481   1.566 -17.167  1.00  0.87           C  
ATOM   1325  CG2 ILE A  86      50.098   3.946 -17.255  1.00  0.87           C  
ATOM   1326  CD1 ILE A  86      49.665   1.399 -15.670  1.00  0.87           C  
ATOM   1327  H   ILE A  86      51.522   0.833 -19.903  1.00  0.87           H  
ATOM   1328  HA  ILE A  86      49.310   2.887 -19.595  1.00  0.87           H  
ATOM   1329  HB  ILE A  86      51.459   2.305 -17.497  1.00  0.87           H  
ATOM   1330 1HG1 ILE A  86      48.473   1.892 -17.372  1.00  0.87           H  
ATOM   1331 2HG1 ILE A  86      49.628   0.603 -17.627  1.00  0.87           H  
ATOM   1332 1HG2 ILE A  86      50.181   3.954 -16.168  1.00  0.87           H  
ATOM   1333 2HG2 ILE A  86      50.780   4.674 -17.672  1.00  0.87           H  
ATOM   1334 3HG2 ILE A  86      49.078   4.192 -17.542  1.00  0.87           H  
ATOM   1335 1HD1 ILE A  86      48.951   0.691 -15.295  1.00  0.87           H  
ATOM   1336 2HD1 ILE A  86      50.672   1.046 -15.461  1.00  0.87           H  
ATOM   1337 3HD1 ILE A  86      49.513   2.354 -15.169  1.00  0.87           H  
ATOM   1338  N   GLU A  87      50.822   4.612 -20.592  1.00  0.91           N  
ATOM   1339  CA  GLU A  87      51.719   5.572 -21.271  1.00  0.91           C  
ATOM   1340  C   GLU A  87      52.708   4.857 -22.188  1.00  0.91           C  
ATOM   1341  O   GLU A  87      53.894   5.177 -22.200  1.00  0.91           O  
ATOM   1342  CB  GLU A  87      52.542   6.415 -20.269  1.00  0.91           C  
ATOM   1343  CG  GLU A  87      51.747   7.291 -19.340  1.00  0.91           C  
ATOM   1344  CD  GLU A  87      52.585   8.169 -18.441  1.00  0.91           C  
ATOM   1345  OE1 GLU A  87      53.785   8.068 -18.481  1.00  0.91           O  
ATOM   1346  OE2 GLU A  87      52.016   8.943 -17.706  1.00  0.91           O  
ATOM   1347  H   GLU A  87      49.807   4.744 -20.658  1.00  0.91           H  
ATOM   1348  HA  GLU A  87      51.112   6.241 -21.881  1.00  0.91           H  
ATOM   1349 1HB  GLU A  87      53.165   5.769 -19.655  1.00  0.91           H  
ATOM   1350 2HB  GLU A  87      53.214   7.067 -20.825  1.00  0.91           H  
ATOM   1351 1HG  GLU A  87      51.096   7.923 -19.936  1.00  0.91           H  
ATOM   1352 2HG  GLU A  87      51.145   6.655 -18.728  1.00  0.91           H  
ATOM   1353  N   ASP A  88      52.206   3.865 -22.924  1.00  0.92           N  
ATOM   1354  CA  ASP A  88      52.963   3.024 -23.853  1.00  0.92           C  
ATOM   1355  C   ASP A  88      54.002   2.110 -23.175  1.00  0.92           C  
ATOM   1356  O   ASP A  88      54.736   1.397 -23.866  1.00  0.92           O  
ATOM   1357  CB  ASP A  88      53.662   3.876 -24.926  1.00  0.92           C  
ATOM   1358  CG  ASP A  88      52.681   4.640 -25.815  1.00  0.92           C  
ATOM   1359  OD1 ASP A  88      51.699   4.065 -26.212  1.00  0.92           O  
ATOM   1360  OD2 ASP A  88      52.916   5.797 -26.070  1.00  0.92           O  
ATOM   1361  H   ASP A  88      51.220   3.687 -22.824  1.00  0.92           H  
ATOM   1362  HA  ASP A  88      52.248   2.376 -24.362  1.00  0.92           H  
ATOM   1363 1HB  ASP A  88      54.355   4.577 -24.473  1.00  0.92           H  
ATOM   1364 2HB  ASP A  88      54.253   3.221 -25.563  1.00  0.92           H  
ATOM   1365  N   LYS A  89      54.037   2.061 -21.843  1.00  0.88           N  
ATOM   1366  CA  LYS A  89      54.939   1.152 -21.159  1.00  0.88           C  
ATOM   1367  C   LYS A  89      54.310  -0.211 -21.016  1.00  0.88           C  
ATOM   1368  O   LYS A  89      53.222  -0.345 -20.459  1.00  0.88           O  
ATOM   1369  CB  LYS A  89      55.325   1.658 -19.769  1.00  0.88           C  
ATOM   1370  CG  LYS A  89      56.308   0.727 -19.037  1.00  0.88           C  
ATOM   1371  CD  LYS A  89      56.704   1.254 -17.666  1.00  0.88           C  
ATOM   1372  CE  LYS A  89      57.609   0.252 -16.946  1.00  0.88           C  
ATOM   1373  NZ  LYS A  89      58.014   0.734 -15.596  1.00  0.88           N  
ATOM   1374  H   LYS A  89      53.446   2.667 -21.276  1.00  0.88           H  
ATOM   1375  HA  LYS A  89      55.846   1.045 -21.755  1.00  0.88           H  
ATOM   1376 1HB  LYS A  89      55.775   2.648 -19.854  1.00  0.88           H  
ATOM   1377 2HB  LYS A  89      54.428   1.761 -19.156  1.00  0.88           H  
ATOM   1378 1HG  LYS A  89      55.844  -0.256 -18.908  1.00  0.88           H  
ATOM   1379 2HG  LYS A  89      57.203   0.603 -19.642  1.00  0.88           H  
ATOM   1380 1HD  LYS A  89      57.230   2.204 -17.773  1.00  0.88           H  
ATOM   1381 2HD  LYS A  89      55.807   1.418 -17.067  1.00  0.88           H  
ATOM   1382 1HE  LYS A  89      57.074  -0.697 -16.837  1.00  0.88           H  
ATOM   1383 2HE  LYS A  89      58.503   0.084 -17.545  1.00  0.88           H  
ATOM   1384 1HZ  LYS A  89      58.607   0.041 -15.157  1.00  0.88           H  
ATOM   1385 2HZ  LYS A  89      58.520   1.603 -15.684  1.00  0.88           H  
ATOM   1386 3HZ  LYS A  89      57.191   0.877 -15.030  1.00  0.88           H  
ATOM   1387  N   LYS A  90      54.995  -1.226 -21.519  1.00  0.81           N  
ATOM   1388  CA  LYS A  90      54.492  -2.593 -21.452  1.00  0.81           C  
ATOM   1389  C   LYS A  90      54.905  -3.266 -20.142  1.00  0.81           C  
ATOM   1390  O   LYS A  90      56.100  -3.417 -19.877  1.00  0.81           O  
ATOM   1391  CB  LYS A  90      55.036  -3.382 -22.644  1.00  0.81           C  
ATOM   1392  CG  LYS A  90      54.528  -4.786 -22.762  1.00  0.81           C  
ATOM   1393  CD  LYS A  90      55.093  -5.487 -24.000  1.00  0.81           C  
ATOM   1394  CE  LYS A  90      54.581  -6.918 -24.123  1.00  0.81           C  
ATOM   1395  NZ  LYS A  90      55.152  -7.614 -25.314  1.00  0.81           N  
ATOM   1396  H   LYS A  90      55.882  -1.043 -21.968  1.00  0.81           H  
ATOM   1397  HA  LYS A  90      53.400  -2.573 -21.492  1.00  0.81           H  
ATOM   1398 1HB  LYS A  90      54.781  -2.859 -23.566  1.00  0.81           H  
ATOM   1399 2HB  LYS A  90      56.121  -3.426 -22.582  1.00  0.81           H  
ATOM   1400 1HG  LYS A  90      54.768  -5.355 -21.866  1.00  0.81           H  
ATOM   1401 2HG  LYS A  90      53.470  -4.732 -22.851  1.00  0.81           H  
ATOM   1402 1HD  LYS A  90      54.803  -4.932 -24.894  1.00  0.81           H  
ATOM   1403 2HD  LYS A  90      56.180  -5.503 -23.940  1.00  0.81           H  
ATOM   1404 1HE  LYS A  90      54.847  -7.470 -23.223  1.00  0.81           H  
ATOM   1405 2HE  LYS A  90      53.500  -6.901 -24.220  1.00  0.81           H  
ATOM   1406 1HZ  LYS A  90      54.785  -8.555 -25.360  1.00  0.81           H  
ATOM   1407 2HZ  LYS A  90      54.895  -7.112 -26.152  1.00  0.81           H  
ATOM   1408 3HZ  LYS A  90      56.158  -7.649 -25.237  1.00  0.81           H  
ATOM   1409  N   GLN A  91      53.927  -3.687 -19.338  1.00  0.74           N  
ATOM   1410  CA  GLN A  91      54.207  -4.313 -18.046  1.00  0.74           C  
ATOM   1411  C   GLN A  91      53.450  -5.622 -17.829  1.00  0.74           C  
ATOM   1412  O   GLN A  91      52.221  -5.678 -17.919  1.00  0.74           O  
ATOM   1413  CB  GLN A  91      53.850  -3.343 -16.912  1.00  0.74           C  
ATOM   1414  CG  GLN A  91      54.018  -3.908 -15.489  1.00  0.74           C  
ATOM   1415  CD  GLN A  91      55.472  -4.132 -15.084  1.00  0.74           C  
ATOM   1416  OE1 GLN A  91      56.272  -3.179 -15.086  1.00  0.74           O  
ATOM   1417  NE2 GLN A  91      55.820  -5.373 -14.723  1.00  0.74           N  
ATOM   1418  H   GLN A  91      52.955  -3.510 -19.591  1.00  0.74           H  
ATOM   1419  HA  GLN A  91      55.273  -4.533 -17.997  1.00  0.74           H  
ATOM   1420 1HB  GLN A  91      54.470  -2.448 -16.996  1.00  0.74           H  
ATOM   1421 2HB  GLN A  91      52.810  -3.029 -17.027  1.00  0.74           H  
ATOM   1422 1HG  GLN A  91      53.568  -3.216 -14.781  1.00  0.74           H  
ATOM   1423 2HG  GLN A  91      53.510  -4.869 -15.439  1.00  0.74           H  
ATOM   1424 1HE2 GLN A  91      56.758  -5.569 -14.441  1.00  0.74           H  
ATOM   1425 2HE2 GLN A  91      55.120  -6.132 -14.722  1.00  0.74           H  
ATOM   1426  N   GLN A  92      54.179  -6.697 -17.553  1.00  0.68           N  
ATOM   1427  CA  GLN A  92      53.485  -7.946 -17.277  1.00  0.68           C  
ATOM   1428  C   GLN A  92      52.983  -7.949 -15.844  1.00  0.68           C  
ATOM   1429  O   GLN A  92      53.711  -7.574 -14.916  1.00  0.68           O  
ATOM   1430  CB  GLN A  92      54.368  -9.166 -17.534  1.00  0.68           C  
ATOM   1431  CG  GLN A  92      53.630 -10.492 -17.350  1.00  0.68           C  
ATOM   1432  CD  GLN A  92      54.469 -11.681 -17.726  1.00  0.68           C  
ATOM   1433  OE1 GLN A  92      55.700 -11.623 -17.717  1.00  0.68           O  
ATOM   1434  NE2 GLN A  92      53.815 -12.778 -18.062  1.00  0.68           N  
ATOM   1435  H   GLN A  92      55.187  -6.642 -17.513  1.00  0.68           H  
ATOM   1436  HA  GLN A  92      52.614  -8.013 -17.919  1.00  0.68           H  
ATOM   1437 1HB  GLN A  92      54.748  -9.130 -18.554  1.00  0.68           H  
ATOM   1438 2HB  GLN A  92      55.221  -9.154 -16.858  1.00  0.68           H  
ATOM   1439 1HG  GLN A  92      53.358 -10.598 -16.299  1.00  0.68           H  
ATOM   1440 2HG  GLN A  92      52.727 -10.489 -17.960  1.00  0.68           H  
ATOM   1441 1HE2 GLN A  92      54.320 -13.603 -18.325  1.00  0.68           H  
ATOM   1442 2HE2 GLN A  92      52.816 -12.778 -18.055  1.00  0.68           H  
ATOM   1443  N   ILE A  93      51.711  -8.300 -15.695  1.00  0.63           N  
ATOM   1444  CA  ILE A  93      51.025  -8.368 -14.413  1.00  0.63           C  
ATOM   1445  C   ILE A  93      50.610  -9.806 -14.117  1.00  0.63           C  
ATOM   1446  O   ILE A  93      49.960 -10.453 -14.947  1.00  0.63           O  
ATOM   1447  CB  ILE A  93      49.760  -7.507 -14.459  1.00  0.63           C  
ATOM   1448  CG1 ILE A  93      50.057  -6.060 -14.861  1.00  0.63           C  
ATOM   1449  CG2 ILE A  93      49.045  -7.527 -13.162  1.00  0.63           C  
ATOM   1450  CD1 ILE A  93      50.924  -5.302 -13.894  1.00  0.63           C  
ATOM   1451  H   ILE A  93      51.180  -8.560 -16.526  1.00  0.63           H  
ATOM   1452  HA  ILE A  93      51.692  -8.025 -13.623  1.00  0.63           H  
ATOM   1453  HB  ILE A  93      49.153  -7.909 -15.184  1.00  0.63           H  
ATOM   1454 1HG1 ILE A  93      50.548  -6.068 -15.838  1.00  0.63           H  
ATOM   1455 2HG1 ILE A  93      49.113  -5.532 -14.954  1.00  0.63           H  
ATOM   1456 1HG2 ILE A  93      48.161  -6.961 -13.276  1.00  0.63           H  
ATOM   1457 2HG2 ILE A  93      48.794  -8.540 -12.880  1.00  0.63           H  
ATOM   1458 3HG2 ILE A  93      49.670  -7.087 -12.404  1.00  0.63           H  
ATOM   1459 1HD1 ILE A  93      51.077  -4.289 -14.263  1.00  0.63           H  
ATOM   1460 2HD1 ILE A  93      50.433  -5.260 -12.919  1.00  0.63           H  
ATOM   1461 3HD1 ILE A  93      51.886  -5.801 -13.793  1.00  0.63           H  
ATOM   1462  N   MET A  94      50.931 -10.313 -12.933  1.00  0.61           N  
ATOM   1463  CA  MET A  94      50.508 -11.673 -12.602  1.00  0.61           C  
ATOM   1464  C   MET A  94      49.533 -11.632 -11.435  1.00  0.61           C  
ATOM   1465  O   MET A  94      49.555 -10.685 -10.655  1.00  0.61           O  
ATOM   1466  CB  MET A  94      51.722 -12.537 -12.308  1.00  0.61           C  
ATOM   1467  CG  MET A  94      52.665 -12.672 -13.505  1.00  0.61           C  
ATOM   1468  SD  MET A  94      54.053 -13.756 -13.195  1.00  0.61           S  
ATOM   1469  CE  MET A  94      54.918 -13.642 -14.751  1.00  0.61           C  
ATOM   1470  H   MET A  94      51.486  -9.773 -12.251  1.00  0.61           H  
ATOM   1471  HA  MET A  94      49.978 -12.104 -13.447  1.00  0.61           H  
ATOM   1472 1HB  MET A  94      52.284 -12.100 -11.477  1.00  0.61           H  
ATOM   1473 2HB  MET A  94      51.399 -13.534 -12.005  1.00  0.61           H  
ATOM   1474 1HG  MET A  94      52.117 -13.039 -14.365  1.00  0.61           H  
ATOM   1475 2HG  MET A  94      53.056 -11.687 -13.758  1.00  0.61           H  
ATOM   1476 1HE  MET A  94      55.815 -14.259 -14.718  1.00  0.61           H  
ATOM   1477 2HE  MET A  94      54.273 -13.988 -15.550  1.00  0.61           H  
ATOM   1478 3HE  MET A  94      55.202 -12.604 -14.935  1.00  0.61           H  
ATOM   1479  N   ALA A  95      48.655 -12.624 -11.316  1.00  0.59           N  
ATOM   1480  CA  ALA A  95      47.735 -12.593 -10.193  1.00  0.59           C  
ATOM   1481  C   ALA A  95      48.516 -12.376  -8.911  1.00  0.59           C  
ATOM   1482  O   ALA A  95      49.549 -13.009  -8.681  1.00  0.59           O  
ATOM   1483  CB  ALA A  95      46.926 -13.865 -10.140  1.00  0.59           C  
ATOM   1484  H   ALA A  95      48.578 -13.358 -12.020  1.00  0.59           H  
ATOM   1485  HA  ALA A  95      47.067 -11.752 -10.318  1.00  0.59           H  
ATOM   1486 1HB  ALA A  95      46.231 -13.819  -9.305  1.00  0.59           H  
ATOM   1487 2HB  ALA A  95      46.380 -13.966 -11.068  1.00  0.59           H  
ATOM   1488 3HB  ALA A  95      47.591 -14.714 -10.013  1.00  0.59           H  
ATOM   1489  N   GLY A  96      48.000 -11.477  -8.079  1.00  0.59           N  
ATOM   1490  CA  GLY A  96      48.626 -11.061  -6.827  1.00  0.59           C  
ATOM   1491  C   GLY A  96      49.265  -9.665  -6.956  1.00  0.59           C  
ATOM   1492  O   GLY A  96      49.541  -9.010  -5.947  1.00  0.59           O  
ATOM   1493  H   GLY A  96      47.120 -11.035  -8.346  1.00  0.59           H  
ATOM   1494 1HA  GLY A  96      47.876 -11.054  -6.039  1.00  0.59           H  
ATOM   1495 2HA  GLY A  96      49.385 -11.786  -6.542  1.00  0.59           H  
ATOM   1496  N   ASP A  97      49.454  -9.204  -8.193  1.00  0.60           N  
ATOM   1497  CA  ASP A  97      50.001  -7.881  -8.511  1.00  0.60           C  
ATOM   1498  C   ASP A  97      48.900  -6.823  -8.615  1.00  0.60           C  
ATOM   1499  O   ASP A  97      47.714  -7.152  -8.745  1.00  0.60           O  
ATOM   1500  CB  ASP A  97      50.784  -7.911  -9.827  1.00  0.60           C  
ATOM   1501  CG  ASP A  97      52.123  -8.655  -9.766  1.00  0.60           C  
ATOM   1502  OD1 ASP A  97      52.708  -8.748  -8.708  1.00  0.60           O  
ATOM   1503  OD2 ASP A  97      52.534  -9.161 -10.800  1.00  0.60           O  
ATOM   1504  H   ASP A  97      49.238  -9.822  -8.976  1.00  0.60           H  
ATOM   1505  HA  ASP A  97      50.681  -7.587  -7.710  1.00  0.60           H  
ATOM   1506 1HB  ASP A  97      50.173  -8.371 -10.580  1.00  0.60           H  
ATOM   1507 2HB  ASP A  97      50.975  -6.889 -10.152  1.00  0.60           H  
ATOM   1508  N   SER A  98      49.317  -5.550  -8.589  1.00  0.62           N  
ATOM   1509  CA  SER A  98      48.396  -4.418  -8.679  1.00  0.62           C  
ATOM   1510  C   SER A  98      48.957  -3.281  -9.532  1.00  0.62           C  
ATOM   1511  O   SER A  98      50.152  -3.246  -9.837  1.00  0.62           O  
ATOM   1512  CB  SER A  98      48.097  -3.886  -7.289  1.00  0.62           C  
ATOM   1513  OG  SER A  98      49.248  -3.343  -6.706  1.00  0.62           O  
ATOM   1514  H   SER A  98      50.304  -5.364  -8.483  1.00  0.62           H  
ATOM   1515  HA  SER A  98      47.475  -4.762  -9.138  1.00  0.62           H  
ATOM   1516 1HB  SER A  98      47.322  -3.125  -7.348  1.00  0.62           H  
ATOM   1517 2HB  SER A  98      47.720  -4.680  -6.669  1.00  0.62           H  
ATOM   1518  HG  SER A  98      49.479  -2.584  -7.250  1.00  0.62           H  
ATOM   1519  N   TRP A  99      48.077  -2.356  -9.919  1.00  0.64           N  
ATOM   1520  CA  TRP A  99      48.461  -1.219 -10.760  1.00  0.64           C  
ATOM   1521  C   TRP A  99      47.572   0.017 -10.621  1.00  0.64           C  
ATOM   1522  O   TRP A  99      46.483  -0.038 -10.050  1.00  0.64           O  
ATOM   1523  CB  TRP A  99      48.443  -1.649 -12.214  1.00  0.64           C  
ATOM   1524  CG  TRP A  99      47.079  -2.082 -12.703  1.00  0.64           C  
ATOM   1525  CD1 TRP A  99      46.163  -1.304 -13.334  1.00  0.64           C  
ATOM   1526  CD2 TRP A  99      46.501  -3.400 -12.634  1.00  0.64           C  
ATOM   1527  NE1 TRP A  99      45.057  -2.045 -13.672  1.00  0.64           N  
ATOM   1528  CE2 TRP A  99      45.244  -3.330 -13.240  1.00  0.64           C  
ATOM   1529  CE3 TRP A  99      46.927  -4.601 -12.106  1.00  0.64           C  
ATOM   1530  CZ2 TRP A  99      44.421  -4.438 -13.342  1.00  0.64           C  
ATOM   1531  CZ3 TRP A  99      46.106  -5.686 -12.191  1.00  0.64           C  
ATOM   1532  CH2 TRP A  99      44.885  -5.623 -12.788  1.00  0.64           C  
ATOM   1533  H   TRP A  99      47.107  -2.483  -9.627  1.00  0.64           H  
ATOM   1534  HA  TRP A  99      49.477  -0.933 -10.493  1.00  0.64           H  
ATOM   1535 1HB  TRP A  99      48.787  -0.824 -12.838  1.00  0.64           H  
ATOM   1536 2HB  TRP A  99      49.135  -2.479 -12.355  1.00  0.64           H  
ATOM   1537  HD1 TRP A  99      46.306  -0.261 -13.539  1.00  0.64           H  
ATOM   1538  HE1 TRP A  99      44.232  -1.695 -14.158  1.00  0.64           H  
ATOM   1539  HE3 TRP A  99      47.898  -4.694 -11.633  1.00  0.64           H  
ATOM   1540  HZ2 TRP A  99      43.436  -4.387 -13.820  1.00  0.64           H  
ATOM   1541  HZ3 TRP A  99      46.471  -6.598 -11.752  1.00  0.64           H  
ATOM   1542  HH2 TRP A  99      44.268  -6.517 -12.833  1.00  0.64           H  
ATOM   1543  N   CYS A 100      48.017   1.142 -11.187  1.00  0.67           N  
ATOM   1544  CA  CYS A 100      47.211   2.365 -11.161  1.00  0.67           C  
ATOM   1545  C   CYS A 100      47.415   3.280 -12.359  1.00  0.67           C  
ATOM   1546  O   CYS A 100      48.549   3.507 -12.796  1.00  0.67           O  
ATOM   1547  CB  CYS A 100      47.493   3.169  -9.893  1.00  0.67           C  
ATOM   1548  SG  CYS A 100      46.521   4.705  -9.760  1.00  0.67           S  
ATOM   1549  H   CYS A 100      48.920   1.153 -11.641  1.00  0.67           H  
ATOM   1550  HA  CYS A 100      46.167   2.066 -11.153  1.00  0.67           H  
ATOM   1551 1HB  CYS A 100      47.263   2.552  -9.024  1.00  0.67           H  
ATOM   1552 2HB  CYS A 100      48.549   3.428  -9.846  1.00  0.67           H  
ATOM   1553  HG  CYS A 100      45.375   4.179 -10.237  1.00  0.67           H  
ATOM   1554  N   ILE A 101      46.305   3.783 -12.903  1.00  0.71           N  
ATOM   1555  CA  ILE A 101      46.343   4.726 -14.016  1.00  0.71           C  
ATOM   1556  C   ILE A 101      45.657   6.067 -13.660  1.00  0.71           C  
ATOM   1557  O   ILE A 101      44.508   6.057 -13.192  1.00  0.71           O  
ATOM   1558  CB  ILE A 101      45.701   4.168 -15.300  1.00  0.71           C  
ATOM   1559  CG1 ILE A 101      46.325   2.881 -15.707  1.00  0.71           C  
ATOM   1560  CG2 ILE A 101      45.885   5.139 -16.402  1.00  0.71           C  
ATOM   1561  CD1 ILE A 101      45.561   1.669 -15.313  1.00  0.71           C  
ATOM   1562  H   ILE A 101      45.411   3.543 -12.464  1.00  0.71           H  
ATOM   1563  HA  ILE A 101      47.384   4.877 -14.274  1.00  0.71           H  
ATOM   1564  HB  ILE A 101      44.658   4.000 -15.144  1.00  0.71           H  
ATOM   1565 1HG1 ILE A 101      46.445   2.881 -16.784  1.00  0.71           H  
ATOM   1566 2HG1 ILE A 101      47.295   2.831 -15.254  1.00  0.71           H  
ATOM   1567 1HG2 ILE A 101      45.444   4.766 -17.300  1.00  0.71           H  
ATOM   1568 2HG2 ILE A 101      45.422   6.078 -16.149  1.00  0.71           H  
ATOM   1569 3HG2 ILE A 101      46.941   5.288 -16.559  1.00  0.71           H  
ATOM   1570 1HD1 ILE A 101      46.101   0.785 -15.646  1.00  0.71           H  
ATOM   1571 2HD1 ILE A 101      45.442   1.649 -14.235  1.00  0.71           H  
ATOM   1572 3HD1 ILE A 101      44.579   1.687 -15.783  1.00  0.71           H  
ATOM   1573  N   PRO A 102      46.348   7.218 -13.767  1.00  0.74           N  
ATOM   1574  CA  PRO A 102      45.820   8.573 -13.600  1.00  0.74           C  
ATOM   1575  C   PRO A 102      44.708   8.899 -14.603  1.00  0.74           C  
ATOM   1576  O   PRO A 102      44.717   8.400 -15.732  1.00  0.74           O  
ATOM   1577  CB  PRO A 102      47.050   9.453 -13.825  1.00  0.74           C  
ATOM   1578  CG  PRO A 102      48.234   8.565 -13.503  1.00  0.74           C  
ATOM   1579  CD  PRO A 102      47.823   7.178 -13.936  1.00  0.74           C  
ATOM   1580  HA  PRO A 102      45.444   8.686 -12.569  1.00  0.74           H  
ATOM   1581 1HB  PRO A 102      47.046   9.819 -14.840  1.00  0.74           H  
ATOM   1582 2HB  PRO A 102      46.989  10.339 -13.176  1.00  0.74           H  
ATOM   1583 1HG  PRO A 102      49.138   8.928 -14.020  1.00  0.74           H  
ATOM   1584 2HG  PRO A 102      48.446   8.614 -12.423  1.00  0.74           H  
ATOM   1585 1HD  PRO A 102      48.107   6.987 -14.978  1.00  0.74           H  
ATOM   1586 2HD  PRO A 102      48.291   6.471 -13.226  1.00  0.74           H  
ATOM   1587  N   LYS A 103      43.773   9.769 -14.208  1.00  0.76           N  
ATOM   1588  CA  LYS A 103      42.638  10.210 -15.049  1.00  0.76           C  
ATOM   1589  C   LYS A 103      43.005  10.834 -16.403  1.00  0.76           C  
ATOM   1590  O   LYS A 103      42.147  11.001 -17.272  1.00  0.76           O  
ATOM   1591  CB  LYS A 103      41.795  11.233 -14.290  1.00  0.76           C  
ATOM   1592  CG  LYS A 103      42.481  12.574 -14.066  1.00  0.76           C  
ATOM   1593  CD  LYS A 103      41.600  13.513 -13.265  1.00  0.76           C  
ATOM   1594  CE  LYS A 103      42.264  14.870 -13.086  1.00  0.76           C  
ATOM   1595  NZ  LYS A 103      41.430  15.792 -12.274  1.00  0.76           N  
ATOM   1596  H   LYS A 103      43.829  10.150 -13.257  1.00  0.76           H  
ATOM   1597  HA  LYS A 103      42.019   9.336 -15.257  1.00  0.76           H  
ATOM   1598 1HB  LYS A 103      40.880  11.421 -14.824  1.00  0.76           H  
ATOM   1599 2HB  LYS A 103      41.526  10.826 -13.315  1.00  0.76           H  
ATOM   1600 1HG  LYS A 103      43.418  12.416 -13.528  1.00  0.76           H  
ATOM   1601 2HG  LYS A 103      42.710  13.035 -15.022  1.00  0.76           H  
ATOM   1602 1HD  LYS A 103      40.642  13.638 -13.772  1.00  0.76           H  
ATOM   1603 2HD  LYS A 103      41.419  13.072 -12.281  1.00  0.76           H  
ATOM   1604 1HE  LYS A 103      43.226  14.733 -12.592  1.00  0.76           H  
ATOM   1605 2HE  LYS A 103      42.432  15.315 -14.067  1.00  0.76           H  
ATOM   1606 1HZ  LYS A 103      41.902  16.680 -12.178  1.00  0.76           H  
ATOM   1607 2HZ  LYS A 103      40.539  15.932 -12.731  1.00  0.76           H  
ATOM   1608 3HZ  LYS A 103      41.281  15.389 -11.360  1.00  0.76           H  
ATOM   1609  N   ASN A 104      44.263  11.218 -16.573  1.00  0.76           N  
ATOM   1610  CA  ASN A 104      44.722  11.841 -17.801  1.00  0.76           C  
ATOM   1611  C   ASN A 104      45.754  10.996 -18.534  1.00  0.76           C  
ATOM   1612  O   ASN A 104      46.522  11.510 -19.347  1.00  0.76           O  
ATOM   1613  CB  ASN A 104      45.256  13.227 -17.499  1.00  0.76           C  
ATOM   1614  CG  ASN A 104      46.451  13.207 -16.574  1.00  0.76           C  
ATOM   1615  OD1 ASN A 104      46.692  12.219 -15.877  1.00  0.76           O  
ATOM   1616  ND2 ASN A 104      47.193  14.288 -16.552  1.00  0.76           N  
ATOM   1617  H   ASN A 104      44.918  11.055 -15.823  1.00  0.76           H  
ATOM   1618  HA  ASN A 104      43.870  11.949 -18.471  1.00  0.76           H  
ATOM   1619 1HB  ASN A 104      45.540  13.718 -18.431  1.00  0.76           H  
ATOM   1620 2HB  ASN A 104      44.469  13.824 -17.040  1.00  0.76           H  
ATOM   1621 1HD2 ASN A 104      47.995  14.333 -15.956  1.00  0.76           H  
ATOM   1622 2HD2 ASN A 104      46.958  15.068 -17.132  1.00  0.76           H  
ATOM   1623  N   VAL A 105      45.755   9.698 -18.259  1.00  0.76           N  
ATOM   1624  CA  VAL A 105      46.672   8.770 -18.898  1.00  0.76           C  
ATOM   1625  C   VAL A 105      46.033   7.686 -19.756  1.00  0.76           C  
ATOM   1626  O   VAL A 105      45.068   7.028 -19.349  1.00  0.76           O  
ATOM   1627  CB  VAL A 105      47.562   8.138 -17.823  1.00  0.76           C  
ATOM   1628  CG1 VAL A 105      48.387   7.054 -18.400  1.00  0.76           C  
ATOM   1629  CG2 VAL A 105      48.495   9.207 -17.292  1.00  0.76           C  
ATOM   1630  H   VAL A 105      45.121   9.336 -17.549  1.00  0.76           H  
ATOM   1631  HA  VAL A 105      47.324   9.352 -19.546  1.00  0.76           H  
ATOM   1632  HB  VAL A 105      46.953   7.744 -17.022  1.00  0.76           H  
ATOM   1633 1HG1 VAL A 105      49.027   6.650 -17.626  1.00  0.76           H  
ATOM   1634 2HG1 VAL A 105      47.745   6.270 -18.783  1.00  0.76           H  
ATOM   1635 3HG1 VAL A 105      48.980   7.455 -19.200  1.00  0.76           H  
ATOM   1636 1HG2 VAL A 105      49.145   8.782 -16.533  1.00  0.76           H  
ATOM   1637 2HG2 VAL A 105      49.107   9.590 -18.110  1.00  0.76           H  
ATOM   1638 3HG2 VAL A 105      47.927  10.020 -16.869  1.00  0.76           H  
ATOM   1639  N   HIS A 106      46.601   7.525 -20.961  1.00  0.74           N  
ATOM   1640  CA  HIS A 106      46.148   6.518 -21.909  1.00  0.74           C  
ATOM   1641  C   HIS A 106      46.607   5.155 -21.461  1.00  0.74           C  
ATOM   1642  O   HIS A 106      47.738   4.995 -20.975  1.00  0.74           O  
ATOM   1643  CB  HIS A 106      46.699   6.779 -23.320  1.00  0.74           C  
ATOM   1644  CG  HIS A 106      46.127   7.975 -24.016  1.00  0.74           C  
ATOM   1645  ND1 HIS A 106      46.626   9.256 -23.844  1.00  0.74           N  
ATOM   1646  CD2 HIS A 106      45.110   8.081 -24.903  1.00  0.74           C  
ATOM   1647  CE1 HIS A 106      45.930  10.099 -24.594  1.00  0.74           C  
ATOM   1648  NE2 HIS A 106      45.006   9.411 -25.246  1.00  0.74           N  
ATOM   1649  H   HIS A 106      47.376   8.121 -21.212  1.00  0.74           H  
ATOM   1650  HA  HIS A 106      45.065   6.508 -21.957  1.00  0.74           H  
ATOM   1651 1HB  HIS A 106      47.779   6.893 -23.274  1.00  0.74           H  
ATOM   1652 2HB  HIS A 106      46.492   5.904 -23.948  1.00  0.74           H  
ATOM   1653  HD2 HIS A 106      44.493   7.257 -25.275  1.00  0.74           H  
ATOM   1654  HE1 HIS A 106      46.094  11.174 -24.665  1.00  0.74           H  
ATOM   1655  HE2 HIS A 106      44.331   9.788 -25.895  1.00  0.74           H  
ATOM   1656  N   HIS A 107      45.752   4.168 -21.669  1.00  0.72           N  
ATOM   1657  CA  HIS A 107      46.102   2.824 -21.273  1.00  0.72           C  
ATOM   1658  C   HIS A 107      45.318   1.737 -21.999  1.00  0.72           C  
ATOM   1659  O   HIS A 107      44.283   1.996 -22.624  1.00  0.72           O  
ATOM   1660  CB  HIS A 107      45.889   2.721 -19.755  1.00  0.72           C  
ATOM   1661  CG  HIS A 107      44.443   2.960 -19.337  1.00  0.72           C  
ATOM   1662  ND1 HIS A 107      43.858   4.230 -19.322  1.00  0.72           N  
ATOM   1663  CD2 HIS A 107      43.487   2.106 -18.897  1.00  0.72           C  
ATOM   1664  CE1 HIS A 107      42.608   4.129 -18.912  1.00  0.72           C  
ATOM   1665  NE2 HIS A 107      42.357   2.857 -18.630  1.00  0.72           N  
ATOM   1666  H   HIS A 107      44.826   4.386 -22.036  1.00  0.72           H  
ATOM   1667  HA  HIS A 107      47.155   2.664 -21.486  1.00  0.72           H  
ATOM   1668 1HB  HIS A 107      46.188   1.728 -19.411  1.00  0.72           H  
ATOM   1669 2HB  HIS A 107      46.526   3.442 -19.242  1.00  0.72           H  
ATOM   1670  HD1 HIS A 107      44.328   5.145 -19.399  1.00  0.72           H  
ATOM   1671  HD2 HIS A 107      43.480   1.029 -18.727  1.00  0.72           H  
ATOM   1672  HE1 HIS A 107      41.983   5.017 -18.841  1.00  0.72           H  
ATOM   1673  N   HIS A 108      45.823   0.504 -21.905  1.00  0.70           N  
ATOM   1674  CA  HIS A 108      45.128  -0.658 -22.468  1.00  0.70           C  
ATOM   1675  C   HIS A 108      45.593  -1.968 -21.858  1.00  0.70           C  
ATOM   1676  O   HIS A 108      46.458  -1.989 -20.978  1.00  0.70           O  
ATOM   1677  CB  HIS A 108      45.178  -0.671 -24.007  1.00  0.70           C  
ATOM   1678  CG  HIS A 108      46.484  -0.732 -24.745  1.00  0.70           C  
ATOM   1679  ND1 HIS A 108      47.077  -1.923 -25.110  1.00  0.70           N  
ATOM   1680  CD2 HIS A 108      47.290   0.250 -25.214  1.00  0.70           C  
ATOM   1681  CE1 HIS A 108      48.189  -1.668 -25.782  1.00  0.70           C  
ATOM   1682  NE2 HIS A 108      48.344  -0.361 -25.853  1.00  0.70           N  
ATOM   1683  H   HIS A 108      46.710   0.396 -21.413  1.00  0.70           H  
ATOM   1684  HA  HIS A 108      44.069  -0.578 -22.220  1.00  0.70           H  
ATOM   1685 1HB  HIS A 108      44.690  -1.545 -24.314  1.00  0.70           H  
ATOM   1686 2HB  HIS A 108      44.606   0.127 -24.384  1.00  0.70           H  
ATOM   1687  HD1 HIS A 108      46.579  -2.788 -25.232  1.00  0.70           H  
ATOM   1688  HD2 HIS A 108      47.227   1.340 -25.174  1.00  0.70           H  
ATOM   1689  HE1 HIS A 108      48.804  -2.490 -26.157  1.00  0.70           H  
ATOM   1690  N   ALA A 109      44.971  -3.072 -22.253  1.00  0.68           N  
ATOM   1691  CA  ALA A 109      45.412  -4.347 -21.683  1.00  0.68           C  
ATOM   1692  C   ALA A 109      45.142  -5.503 -22.612  1.00  0.68           C  
ATOM   1693  O   ALA A 109      44.152  -5.503 -23.340  1.00  0.68           O  
ATOM   1694  CB  ALA A 109      44.732  -4.608 -20.346  1.00  0.68           C  
ATOM   1695  H   ALA A 109      44.251  -3.018 -22.981  1.00  0.68           H  
ATOM   1696  HA  ALA A 109      46.488  -4.292 -21.529  1.00  0.68           H  
ATOM   1697 1HB  ALA A 109      45.104  -5.552 -19.936  1.00  0.68           H  
ATOM   1698 2HB  ALA A 109      44.962  -3.800 -19.654  1.00  0.68           H  
ATOM   1699 3HB  ALA A 109      43.658  -4.669 -20.490  1.00  0.68           H  
ATOM   1700  N   GLU A 110      46.010  -6.513 -22.536  1.00  0.66           N  
ATOM   1701  CA  GLU A 110      45.907  -7.731 -23.342  1.00  0.66           C  
ATOM   1702  C   GLU A 110      46.029  -8.985 -22.473  1.00  0.66           C  
ATOM   1703  O   GLU A 110      46.827  -9.035 -21.536  1.00  0.66           O  
ATOM   1704  CB  GLU A 110      47.002  -7.695 -24.417  1.00  0.66           C  
ATOM   1705  CG  GLU A 110      46.857  -6.526 -25.430  1.00  0.66           C  
ATOM   1706  CD  GLU A 110      47.980  -6.424 -26.419  1.00  0.66           C  
ATOM   1707  OE1 GLU A 110      48.991  -7.052 -26.208  1.00  0.66           O  
ATOM   1708  OE2 GLU A 110      47.834  -5.707 -27.379  1.00  0.66           O  
ATOM   1709  H   GLU A 110      46.795  -6.412 -21.889  1.00  0.66           H  
ATOM   1710  HA  GLU A 110      44.930  -7.756 -23.828  1.00  0.66           H  
ATOM   1711 1HB  GLU A 110      47.977  -7.611 -23.938  1.00  0.66           H  
ATOM   1712 2HB  GLU A 110      46.991  -8.629 -24.975  1.00  0.66           H  
ATOM   1713 1HG  GLU A 110      45.927  -6.655 -25.971  1.00  0.66           H  
ATOM   1714 2HG  GLU A 110      46.793  -5.587 -24.888  1.00  0.66           H  
ATOM   1715  N   ILE A 111      45.271 -10.027 -22.786  1.00  0.64           N  
ATOM   1716  CA  ILE A 111      45.293 -11.228 -21.939  1.00  0.64           C  
ATOM   1717  C   ILE A 111      46.219 -12.366 -22.379  1.00  0.64           C  
ATOM   1718  O   ILE A 111      46.116 -12.864 -23.508  1.00  0.64           O  
ATOM   1719  CB  ILE A 111      43.882 -11.763 -21.824  1.00  0.64           C  
ATOM   1720  CG1 ILE A 111      43.016 -10.700 -21.383  1.00  0.64           C  
ATOM   1721  CG2 ILE A 111      43.847 -12.848 -20.827  1.00  0.64           C  
ATOM   1722  CD1 ILE A 111      43.442 -10.142 -20.103  1.00  0.64           C  
ATOM   1723  H   ILE A 111      44.609  -9.953 -23.567  1.00  0.64           H  
ATOM   1724  HA  ILE A 111      45.613 -10.924 -20.941  1.00  0.64           H  
ATOM   1725  HB  ILE A 111      43.529 -12.108 -22.791  1.00  0.64           H  
ATOM   1726 1HG1 ILE A 111      42.998  -9.918 -22.134  1.00  0.64           H  
ATOM   1727 2HG1 ILE A 111      42.028 -11.106 -21.289  1.00  0.64           H  
ATOM   1728 1HG2 ILE A 111      42.833 -13.226 -20.719  1.00  0.64           H  
ATOM   1729 2HG2 ILE A 111      44.496 -13.646 -21.139  1.00  0.64           H  
ATOM   1730 3HG2 ILE A 111      44.192 -12.471 -19.864  1.00  0.64           H  
ATOM   1731 1HD1 ILE A 111      42.800  -9.380 -19.782  1.00  0.64           H  
ATOM   1732 2HD1 ILE A 111      43.433 -10.938 -19.382  1.00  0.64           H  
ATOM   1733 3HD1 ILE A 111      44.439  -9.735 -20.202  1.00  0.64           H  
ATOM   1734  N   LEU A 112      47.080 -12.825 -21.447  1.00  0.63           N  
ATOM   1735  CA  LEU A 112      48.033 -13.908 -21.708  1.00  0.63           C  
ATOM   1736  C   LEU A 112      47.401 -15.257 -21.362  1.00  0.63           C  
ATOM   1737  O   LEU A 112      47.516 -16.234 -22.116  1.00  0.63           O  
ATOM   1738  CB  LEU A 112      49.250 -13.717 -20.809  1.00  0.63           C  
ATOM   1739  CG  LEU A 112      50.019 -12.447 -21.008  1.00  0.63           C  
ATOM   1740  CD1 LEU A 112      51.045 -12.356 -19.920  1.00  0.63           C  
ATOM   1741  CD2 LEU A 112      50.656 -12.460 -22.382  1.00  0.63           C  
ATOM   1742  H   LEU A 112      47.087 -12.412 -20.514  1.00  0.63           H  
ATOM   1743  HA  LEU A 112      48.318 -13.894 -22.754  1.00  0.63           H  
ATOM   1744 1HB  LEU A 112      48.943 -13.763 -19.788  1.00  0.63           H  
ATOM   1745 2HB  LEU A 112      49.934 -14.543 -20.985  1.00  0.63           H  
ATOM   1746  HG  LEU A 112      49.351 -11.586 -20.923  1.00  0.63           H  
ATOM   1747 1HD1 LEU A 112      51.608 -11.461 -20.022  1.00  0.63           H  
ATOM   1748 2HD1 LEU A 112      50.541 -12.347 -18.966  1.00  0.63           H  
ATOM   1749 3HD1 LEU A 112      51.709 -13.210 -19.980  1.00  0.63           H  
ATOM   1750 1HD2 LEU A 112      51.228 -11.555 -22.543  1.00  0.63           H  
ATOM   1751 2HD2 LEU A 112      51.321 -13.319 -22.466  1.00  0.63           H  
ATOM   1752 3HD2 LEU A 112      49.875 -12.531 -23.139  1.00  0.63           H  
ATOM   1753  N   GLU A 113      46.714 -15.282 -20.225  1.00  0.63           N  
ATOM   1754  CA  GLU A 113      46.000 -16.452 -19.704  1.00  0.63           C  
ATOM   1755  C   GLU A 113      44.620 -15.957 -19.303  1.00  0.63           C  
ATOM   1756  O   GLU A 113      44.515 -14.812 -18.874  1.00  0.63           O  
ATOM   1757  CB  GLU A 113      46.715 -17.042 -18.476  1.00  0.63           C  
ATOM   1758  CG  GLU A 113      48.141 -17.561 -18.717  1.00  0.63           C  
ATOM   1759  CD  GLU A 113      48.768 -18.173 -17.465  1.00  0.63           C  
ATOM   1760  OE1 GLU A 113      48.108 -18.218 -16.455  1.00  0.63           O  
ATOM   1761  OE2 GLU A 113      49.925 -18.560 -17.503  1.00  0.63           O  
ATOM   1762  H   GLU A 113      46.714 -14.432 -19.663  1.00  0.63           H  
ATOM   1763  HA  GLU A 113      45.898 -17.206 -20.484  1.00  0.63           H  
ATOM   1764 1HB  GLU A 113      46.770 -16.283 -17.699  1.00  0.63           H  
ATOM   1765 2HB  GLU A 113      46.125 -17.866 -18.076  1.00  0.63           H  
ATOM   1766 1HG  GLU A 113      48.117 -18.309 -19.507  1.00  0.63           H  
ATOM   1767 2HG  GLU A 113      48.766 -16.733 -19.055  1.00  0.63           H  
ATOM   1768  N   ASN A 114      43.572 -16.789 -19.377  1.00  0.63           N  
ATOM   1769  CA  ASN A 114      42.252 -16.267 -18.986  1.00  0.63           C  
ATOM   1770  C   ASN A 114      42.436 -15.560 -17.653  1.00  0.63           C  
ATOM   1771  O   ASN A 114      43.039 -16.129 -16.736  1.00  0.63           O  
ATOM   1772  CB  ASN A 114      41.218 -17.376 -18.837  1.00  0.63           C  
ATOM   1773  CG  ASN A 114      40.782 -18.081 -20.133  1.00  0.63           C  
ATOM   1774  OD1 ASN A 114      40.828 -17.591 -21.272  1.00  0.63           O  
ATOM   1775  ND2 ASN A 114      40.333 -19.298 -19.946  1.00  0.63           N  
ATOM   1776  H   ASN A 114      43.683 -17.736 -19.709  1.00  0.63           H  
ATOM   1777  HA  ASN A 114      41.913 -15.529 -19.715  1.00  0.63           H  
ATOM   1778 1HB  ASN A 114      41.610 -18.128 -18.153  1.00  0.63           H  
ATOM   1779 2HB  ASN A 114      40.327 -16.954 -18.367  1.00  0.63           H  
ATOM   1780 1HD2 ASN A 114      40.023 -19.844 -20.727  1.00  0.63           H  
ATOM   1781 2HD2 ASN A 114      40.297 -19.683 -19.023  1.00  0.63           H  
ATOM   1782  N   SER A 115      41.931 -14.329 -17.550  1.00  0.64           N  
ATOM   1783  CA  SER A 115      42.153 -13.549 -16.344  1.00  0.64           C  
ATOM   1784  C   SER A 115      40.942 -12.910 -15.708  1.00  0.64           C  
ATOM   1785  O   SER A 115      39.963 -12.555 -16.369  1.00  0.64           O  
ATOM   1786  CB  SER A 115      43.120 -12.437 -16.653  1.00  0.64           C  
ATOM   1787  OG  SER A 115      44.384 -12.923 -16.999  1.00  0.64           O  
ATOM   1788  H   SER A 115      41.424 -13.913 -18.332  1.00  0.64           H  
ATOM   1789  HA  SER A 115      42.596 -14.211 -15.608  1.00  0.64           H  
ATOM   1790 1HB  SER A 115      42.716 -11.857 -17.468  1.00  0.64           H  
ATOM   1791 2HB  SER A 115      43.190 -11.785 -15.809  1.00  0.64           H  
ATOM   1792  HG  SER A 115      44.252 -13.545 -17.742  1.00  0.64           H  
ATOM   1793  N   VAL A 116      41.046 -12.741 -14.397  1.00  0.66           N  
ATOM   1794  CA  VAL A 116      40.036 -12.056 -13.617  1.00  0.66           C  
ATOM   1795  C   VAL A 116      40.714 -10.998 -12.759  1.00  0.66           C  
ATOM   1796  O   VAL A 116      41.725 -11.278 -12.102  1.00  0.66           O  
ATOM   1797  CB  VAL A 116      39.251 -13.026 -12.722  1.00  0.66           C  
ATOM   1798  CG1 VAL A 116      38.196 -12.253 -11.951  1.00  0.66           C  
ATOM   1799  CG2 VAL A 116      38.623 -14.122 -13.561  1.00  0.66           C  
ATOM   1800  H   VAL A 116      41.893 -13.078 -13.943  1.00  0.66           H  
ATOM   1801  HA  VAL A 116      39.338 -11.572 -14.292  1.00  0.66           H  
ATOM   1802  HB  VAL A 116      39.918 -13.463 -11.999  1.00  0.66           H  
ATOM   1803 1HG1 VAL A 116      37.651 -12.934 -11.307  1.00  0.66           H  
ATOM   1804 2HG1 VAL A 116      38.643 -11.481 -11.341  1.00  0.66           H  
ATOM   1805 3HG1 VAL A 116      37.502 -11.788 -12.648  1.00  0.66           H  
ATOM   1806 1HG2 VAL A 116      38.070 -14.799 -12.913  1.00  0.66           H  
ATOM   1807 2HG2 VAL A 116      37.950 -13.676 -14.279  1.00  0.66           H  
ATOM   1808 3HG2 VAL A 116      39.394 -14.679 -14.084  1.00  0.66           H  
ATOM   1809  N   ALA A 117      40.159  -9.794 -12.744  1.00  0.67           N  
ATOM   1810  CA  ALA A 117      40.728  -8.701 -11.964  1.00  0.67           C  
ATOM   1811  C   ALA A 117      39.654  -7.816 -11.385  1.00  0.67           C  
ATOM   1812  O   ALA A 117      38.529  -7.800 -11.861  1.00  0.67           O  
ATOM   1813  CB  ALA A 117      41.628  -7.841 -12.835  1.00  0.67           C  
ATOM   1814  H   ALA A 117      39.329  -9.639 -13.318  1.00  0.67           H  
ATOM   1815  HA  ALA A 117      41.299  -9.124 -11.140  1.00  0.67           H  
ATOM   1816 1HB  ALA A 117      42.048  -7.038 -12.229  1.00  0.67           H  
ATOM   1817 2HB  ALA A 117      42.426  -8.429 -13.250  1.00  0.67           H  
ATOM   1818 3HB  ALA A 117      41.040  -7.411 -13.645  1.00  0.67           H  
ATOM   1819  N   VAL A 118      39.997  -7.078 -10.350  1.00  0.69           N  
ATOM   1820  CA  VAL A 118      39.051  -6.133  -9.785  1.00  0.69           C  
ATOM   1821  C   VAL A 118      39.620  -4.738  -9.913  1.00  0.69           C  
ATOM   1822  O   VAL A 118      40.801  -4.503  -9.625  1.00  0.69           O  
ATOM   1823  CB  VAL A 118      38.725  -6.474  -8.317  1.00  0.69           C  
ATOM   1824  CG1 VAL A 118      37.754  -5.436  -7.741  1.00  0.69           C  
ATOM   1825  CG2 VAL A 118      38.108  -7.875  -8.245  1.00  0.69           C  
ATOM   1826  H   VAL A 118      40.943  -7.151  -9.978  1.00  0.69           H  
ATOM   1827  HA  VAL A 118      38.127  -6.166 -10.354  1.00  0.69           H  
ATOM   1828  HB  VAL A 118      39.641  -6.444  -7.727  1.00  0.69           H  
ATOM   1829 1HG1 VAL A 118      37.534  -5.684  -6.706  1.00  0.69           H  
ATOM   1830 2HG1 VAL A 118      38.201  -4.446  -7.788  1.00  0.69           H  
ATOM   1831 3HG1 VAL A 118      36.828  -5.444  -8.320  1.00  0.69           H  
ATOM   1832 1HG2 VAL A 118      37.879  -8.120  -7.210  1.00  0.69           H  
ATOM   1833 2HG2 VAL A 118      37.191  -7.890  -8.828  1.00  0.69           H  
ATOM   1834 3HG2 VAL A 118      38.805  -8.612  -8.644  1.00  0.69           H  
ATOM   1835  N   GLU A 119      38.806  -3.814 -10.409  1.00  0.71           N  
ATOM   1836  CA  GLU A 119      39.282  -2.456 -10.572  1.00  0.71           C  
ATOM   1837  C   GLU A 119      38.363  -1.481  -9.858  1.00  0.71           C  
ATOM   1838  O   GLU A 119      37.135  -1.642  -9.830  1.00  0.71           O  
ATOM   1839  CB  GLU A 119      39.426  -2.109 -12.060  1.00  0.71           C  
ATOM   1840  CG  GLU A 119      40.390  -3.047 -12.844  1.00  0.71           C  
ATOM   1841  CD  GLU A 119      40.521  -2.730 -14.325  1.00  0.71           C  
ATOM   1842  OE1 GLU A 119      39.870  -1.832 -14.794  1.00  0.71           O  
ATOM   1843  OE2 GLU A 119      41.284  -3.405 -14.981  1.00  0.71           O  
ATOM   1844  H   GLU A 119      37.844  -4.061 -10.645  1.00  0.71           H  
ATOM   1845  HA  GLU A 119      40.256  -2.368 -10.110  1.00  0.71           H  
ATOM   1846 1HB  GLU A 119      38.483  -2.096 -12.526  1.00  0.71           H  
ATOM   1847 2HB  GLU A 119      39.832  -1.097 -12.143  1.00  0.71           H  
ATOM   1848 1HG  GLU A 119      41.373  -3.000 -12.387  1.00  0.71           H  
ATOM   1849 2HG  GLU A 119      40.028  -4.071 -12.745  1.00  0.71           H  
ATOM   1850  N   VAL A 120      38.975  -0.470  -9.268  1.00  0.74           N  
ATOM   1851  CA  VAL A 120      38.267   0.552  -8.531  1.00  0.74           C  
ATOM   1852  C   VAL A 120      38.440   1.901  -9.191  1.00  0.74           C  
ATOM   1853  O   VAL A 120      39.563   2.300  -9.505  1.00  0.74           O  
ATOM   1854  CB  VAL A 120      38.789   0.613  -7.086  1.00  0.74           C  
ATOM   1855  CG1 VAL A 120      38.075   1.705  -6.343  1.00  0.74           C  
ATOM   1856  CG2 VAL A 120      38.566  -0.727  -6.413  1.00  0.74           C  
ATOM   1857  H   VAL A 120      39.987  -0.418  -9.324  1.00  0.74           H  
ATOM   1858  HA  VAL A 120      37.220   0.295  -8.520  1.00  0.74           H  
ATOM   1859  HB  VAL A 120      39.855   0.847  -7.095  1.00  0.74           H  
ATOM   1860 1HG1 VAL A 120      38.440   1.756  -5.318  1.00  0.74           H  
ATOM   1861 2HG1 VAL A 120      38.249   2.662  -6.833  1.00  0.74           H  
ATOM   1862 3HG1 VAL A 120      37.008   1.482  -6.342  1.00  0.74           H  
ATOM   1863 1HG2 VAL A 120      38.933  -0.691  -5.390  1.00  0.74           H  
ATOM   1864 2HG2 VAL A 120      37.515  -0.933  -6.410  1.00  0.74           H  
ATOM   1865 3HG2 VAL A 120      39.093  -1.511  -6.956  1.00  0.74           H  
ATOM   1866  N   PHE A 121      37.329   2.609  -9.393  1.00  0.77           N  
ATOM   1867  CA  PHE A 121      37.379   3.892 -10.071  1.00  0.77           C  
ATOM   1868  C   PHE A 121      36.857   5.025  -9.196  1.00  0.77           C  
ATOM   1869  O   PHE A 121      35.905   4.845  -8.431  1.00  0.77           O  
ATOM   1870  CB  PHE A 121      36.497   3.813 -11.310  1.00  0.77           C  
ATOM   1871  CG  PHE A 121      36.890   2.690 -12.200  1.00  0.77           C  
ATOM   1872  CD1 PHE A 121      36.334   1.425 -11.986  1.00  0.77           C  
ATOM   1873  CD2 PHE A 121      37.812   2.850 -13.204  1.00  0.77           C  
ATOM   1874  CE1 PHE A 121      36.691   0.360 -12.769  1.00  0.77           C  
ATOM   1875  CE2 PHE A 121      38.177   1.772 -13.994  1.00  0.77           C  
ATOM   1876  CZ  PHE A 121      37.614   0.530 -13.775  1.00  0.77           C  
ATOM   1877  H   PHE A 121      36.442   2.217  -9.100  1.00  0.77           H  
ATOM   1878  HA  PHE A 121      38.404   4.103 -10.352  1.00  0.77           H  
ATOM   1879 1HB  PHE A 121      35.460   3.680 -11.016  1.00  0.77           H  
ATOM   1880 2HB  PHE A 121      36.570   4.749 -11.869  1.00  0.77           H  
ATOM   1881  HD1 PHE A 121      35.607   1.289 -11.175  1.00  0.77           H  
ATOM   1882  HD2 PHE A 121      38.255   3.833 -13.368  1.00  0.77           H  
ATOM   1883  HE1 PHE A 121      36.254  -0.618 -12.583  1.00  0.77           H  
ATOM   1884  HE2 PHE A 121      38.917   1.897 -14.789  1.00  0.77           H  
ATOM   1885  HZ  PHE A 121      37.911  -0.320 -14.396  1.00  0.77           H  
ATOM   1886  N   ALA A 122      37.450   6.208  -9.348  1.00  0.83           N  
ATOM   1887  CA  ALA A 122      36.934   7.387  -8.644  1.00  0.83           C  
ATOM   1888  C   ALA A 122      37.244   8.677  -9.433  1.00  0.83           C  
ATOM   1889  O   ALA A 122      38.414   8.960  -9.696  1.00  0.83           O  
ATOM   1890  CB  ALA A 122      37.533   7.471  -7.251  1.00  0.83           C  
ATOM   1891  H   ALA A 122      38.269   6.274  -9.960  1.00  0.83           H  
ATOM   1892  HA  ALA A 122      35.873   7.268  -8.520  1.00  0.83           H  
ATOM   1893 1HB  ALA A 122      37.108   8.332  -6.733  1.00  0.83           H  
ATOM   1894 2HB  ALA A 122      37.291   6.562  -6.704  1.00  0.83           H  
ATOM   1895 3HB  ALA A 122      38.613   7.580  -7.322  1.00  0.83           H  
ATOM   1896  N   PRO A 123      36.233   9.497  -9.784  1.00  0.90           N  
ATOM   1897  CA  PRO A 123      34.782   9.413  -9.615  1.00  0.90           C  
ATOM   1898  C   PRO A 123      34.232   8.163 -10.274  1.00  0.90           C  
ATOM   1899  O   PRO A 123      34.948   7.490 -11.015  1.00  0.90           O  
ATOM   1900  CB  PRO A 123      34.273  10.683 -10.303  1.00  0.90           C  
ATOM   1901  CG  PRO A 123      35.450  11.623 -10.278  1.00  0.90           C  
ATOM   1902  CD  PRO A 123      36.651  10.735 -10.443  1.00  0.90           C  
ATOM   1903  HA  PRO A 123      34.534   9.426  -8.541  1.00  0.90           H  
ATOM   1904 1HB  PRO A 123      33.929  10.441 -11.322  1.00  0.90           H  
ATOM   1905 2HB  PRO A 123      33.402  11.077  -9.762  1.00  0.90           H  
ATOM   1906 1HG  PRO A 123      35.367  12.357 -11.093  1.00  0.90           H  
ATOM   1907 2HG  PRO A 123      35.463  12.192  -9.336  1.00  0.90           H  
ATOM   1908 1HD  PRO A 123      36.830  10.563 -11.504  1.00  0.90           H  
ATOM   1909 2HD  PRO A 123      37.532  11.167  -9.940  1.00  0.90           H  
ATOM   1910  N   THR A 124      33.015   7.798  -9.938  1.00  1.00           N  
ATOM   1911  CA  THR A 124      32.478   6.565 -10.469  1.00  1.00           C  
ATOM   1912  C   THR A 124      32.256   6.664 -11.965  1.00  1.00           C  
ATOM   1913  O   THR A 124      32.038   7.749 -12.502  1.00  1.00           O  
ATOM   1914  CB  THR A 124      31.158   6.257  -9.760  1.00  1.00           C  
ATOM   1915  OG1 THR A 124      30.159   7.266 -10.050  1.00  1.00           O  
ATOM   1916  CG2 THR A 124      31.457   6.325  -8.282  1.00  1.00           C  
ATOM   1917  H   THR A 124      32.457   8.366  -9.315  1.00  1.00           H  
ATOM   1918  HA  THR A 124      33.186   5.759 -10.271  1.00  1.00           H  
ATOM   1919  HB  THR A 124      30.791   5.283 -10.057  1.00  1.00           H  
ATOM   1920  HG1 THR A 124      29.273   6.982  -9.695  1.00  1.00           H  
ATOM   1921 1HG2 THR A 124      30.591   6.144  -7.674  1.00  1.00           H  
ATOM   1922 2HG2 THR A 124      32.209   5.608  -8.048  1.00  1.00           H  
ATOM   1923 3HG2 THR A 124      31.822   7.315  -8.064  1.00  1.00           H  
ATOM   1924  N   ARG A 125      32.232   5.513 -12.621  1.00  1.13           N  
ATOM   1925  CA  ARG A 125      31.982   5.463 -14.048  1.00  1.13           C  
ATOM   1926  C   ARG A 125      30.514   5.277 -14.336  1.00  1.13           C  
ATOM   1927  O   ARG A 125      29.983   4.167 -14.237  1.00  1.13           O  
ATOM   1928  CB  ARG A 125      32.754   4.327 -14.675  1.00  1.13           C  
ATOM   1929  CG  ARG A 125      34.246   4.474 -14.630  1.00  1.13           C  
ATOM   1930  CD  ARG A 125      34.867   3.276 -15.141  1.00  1.13           C  
ATOM   1931  NE  ARG A 125      34.462   3.033 -16.496  1.00  1.13           N  
ATOM   1932  CZ  ARG A 125      35.068   3.537 -17.563  1.00  1.13           C  
ATOM   1933  NH1 ARG A 125      36.128   4.268 -17.449  1.00  1.13           N  
ATOM   1934  NH2 ARG A 125      34.630   3.319 -18.771  1.00  1.13           N  
ATOM   1935  H   ARG A 125      32.412   4.664 -12.113  1.00  1.13           H  
ATOM   1936  HA  ARG A 125      32.313   6.401 -14.492  1.00  1.13           H  
ATOM   1937 1HB  ARG A 125      32.497   3.393 -14.188  1.00  1.13           H  
ATOM   1938 2HB  ARG A 125      32.468   4.235 -15.724  1.00  1.13           H  
ATOM   1939 1HG  ARG A 125      34.551   5.309 -15.250  1.00  1.13           H  
ATOM   1940 2HG  ARG A 125      34.578   4.638 -13.606  1.00  1.13           H  
ATOM   1941 1HD  ARG A 125      35.936   3.409 -15.143  1.00  1.13           H  
ATOM   1942 2HD  ARG A 125      34.602   2.431 -14.526  1.00  1.13           H  
ATOM   1943  HE  ARG A 125      33.639   2.463 -16.649  1.00  1.13           H  
ATOM   1944 1HH1 ARG A 125      36.530   4.456 -16.545  1.00  1.13           H  
ATOM   1945 2HH1 ARG A 125      36.536   4.619 -18.322  1.00  1.13           H  
ATOM   1946 1HH2 ARG A 125      33.807   2.761 -18.942  1.00  1.13           H  
ATOM   1947 2HH2 ARG A 125      35.154   3.752 -19.533  1.00  1.13           H  
ATOM   1948  N   GLU A 126      29.880   6.347 -14.805  1.00  1.29           N  
ATOM   1949  CA  GLU A 126      28.444   6.348 -15.038  1.00  1.29           C  
ATOM   1950  C   GLU A 126      28.064   5.286 -16.057  1.00  1.29           C  
ATOM   1951  O   GLU A 126      26.998   4.682 -15.962  1.00  1.29           O  
ATOM   1952  CB  GLU A 126      27.988   7.715 -15.550  1.00  1.29           C  
ATOM   1953  CG  GLU A 126      28.065   8.841 -14.531  1.00  1.29           C  
ATOM   1954  CD  GLU A 126      27.651  10.175 -15.110  1.00  1.29           C  
ATOM   1955  OE1 GLU A 126      27.448  10.242 -16.300  1.00  1.29           O  
ATOM   1956  OE2 GLU A 126      27.542  11.122 -14.365  1.00  1.29           O  
ATOM   1957  H   GLU A 126      30.402   7.208 -14.900  1.00  1.29           H  
ATOM   1958  HA  GLU A 126      27.938   6.136 -14.104  1.00  1.29           H  
ATOM   1959 1HB  GLU A 126      28.594   8.000 -16.414  1.00  1.29           H  
ATOM   1960 2HB  GLU A 126      26.955   7.644 -15.890  1.00  1.29           H  
ATOM   1961 1HG  GLU A 126      27.416   8.604 -13.685  1.00  1.29           H  
ATOM   1962 2HG  GLU A 126      29.089   8.909 -14.158  1.00  1.29           H  
ATOM   1963  N   GLU A 127      28.949   5.015 -17.001  1.00  1.49           N  
ATOM   1964  CA  GLU A 127      28.641   4.043 -18.031  1.00  1.49           C  
ATOM   1965  C   GLU A 127      28.451   2.646 -17.445  1.00  1.49           C  
ATOM   1966  O   GLU A 127      27.690   1.857 -17.996  1.00  1.49           O  
ATOM   1967  CB  GLU A 127      29.728   4.048 -19.102  1.00  1.49           C  
ATOM   1968  CG  GLU A 127      29.752   5.351 -19.912  1.00  1.49           C  
ATOM   1969  CD  GLU A 127      28.434   5.639 -20.630  1.00  1.49           C  
ATOM   1970  OE1 GLU A 127      27.960   4.791 -21.342  1.00  1.49           O  
ATOM   1971  OE2 GLU A 127      27.892   6.716 -20.435  1.00  1.49           O  
ATOM   1972  H   GLU A 127      29.822   5.521 -17.017  1.00  1.49           H  
ATOM   1973  HA  GLU A 127      27.709   4.329 -18.505  1.00  1.49           H  
ATOM   1974 1HB  GLU A 127      30.706   3.921 -18.633  1.00  1.49           H  
ATOM   1975 2HB  GLU A 127      29.578   3.214 -19.788  1.00  1.49           H  
ATOM   1976 1HG  GLU A 127      29.971   6.176 -19.232  1.00  1.49           H  
ATOM   1977 2HG  GLU A 127      30.559   5.297 -20.644  1.00  1.49           H  
ATOM   1978  N   TYR A 128      29.146   2.310 -16.356  1.00  1.76           N  
ATOM   1979  CA  TYR A 128      28.956   0.998 -15.748  1.00  1.76           C  
ATOM   1980  C   TYR A 128      27.682   1.027 -14.918  1.00  1.76           C  
ATOM   1981  O   TYR A 128      26.910   0.069 -14.883  1.00  1.76           O  
ATOM   1982  CB  TYR A 128      30.133   0.585 -14.862  1.00  1.76           C  
ATOM   1983  CG  TYR A 128      31.402   0.253 -15.608  1.00  1.76           C  
ATOM   1984  CD1 TYR A 128      32.615   0.265 -14.942  1.00  1.76           C  
ATOM   1985  CD2 TYR A 128      31.361  -0.045 -16.958  1.00  1.76           C  
ATOM   1986  CE1 TYR A 128      33.773  -0.021 -15.623  1.00  1.76           C  
ATOM   1987  CE2 TYR A 128      32.527  -0.330 -17.632  1.00  1.76           C  
ATOM   1988  CZ  TYR A 128      33.729  -0.315 -16.972  1.00  1.76           C  
ATOM   1989  OH  TYR A 128      34.894  -0.580 -17.659  1.00  1.76           O  
ATOM   1990  H   TYR A 128      29.738   2.995 -15.894  1.00  1.76           H  
ATOM   1991  HA  TYR A 128      28.827   0.256 -16.535  1.00  1.76           H  
ATOM   1992 1HB  TYR A 128      30.350   1.405 -14.184  1.00  1.76           H  
ATOM   1993 2HB  TYR A 128      29.854  -0.277 -14.255  1.00  1.76           H  
ATOM   1994  HD1 TYR A 128      32.655   0.505 -13.880  1.00  1.76           H  
ATOM   1995  HD2 TYR A 128      30.407  -0.054 -17.490  1.00  1.76           H  
ATOM   1996  HE1 TYR A 128      34.719   0.003 -15.100  1.00  1.76           H  
ATOM   1997  HE2 TYR A 128      32.495  -0.556 -18.687  1.00  1.76           H  
ATOM   1998  HH  TYR A 128      35.654  -0.412 -17.092  1.00  1.76           H  
ATOM   1999  N   ILE A 129      27.430   2.178 -14.294  1.00  2.12           N  
ATOM   2000  CA  ILE A 129      26.300   2.342 -13.386  1.00  2.12           C  
ATOM   2001  C   ILE A 129      24.977   2.171 -14.123  1.00  2.12           C  
ATOM   2002  O   ILE A 129      24.033   1.552 -13.622  1.00  2.12           O  
ATOM   2003  CB  ILE A 129      26.350   3.687 -12.695  1.00  2.12           C  
ATOM   2004  CG1 ILE A 129      27.600   3.708 -11.936  1.00  2.12           C  
ATOM   2005  CG2 ILE A 129      25.163   3.877 -11.791  1.00  2.12           C  
ATOM   2006  CD1 ILE A 129      27.706   2.574 -11.030  1.00  2.12           C  
ATOM   2007  H   ILE A 129      28.099   2.941 -14.399  1.00  2.12           H  
ATOM   2008  HA  ILE A 129      26.379   1.592 -12.622  1.00  2.12           H  
ATOM   2009  HB  ILE A 129      26.381   4.477 -13.431  1.00  2.12           H  
ATOM   2010 1HG1 ILE A 129      28.423   3.669 -12.605  1.00  2.12           H  
ATOM   2011 2HG1 ILE A 129      27.653   4.632 -11.368  1.00  2.12           H  
ATOM   2012 1HG2 ILE A 129      25.236   4.843 -11.297  1.00  2.12           H  
ATOM   2013 2HG2 ILE A 129      24.252   3.842 -12.386  1.00  2.12           H  
ATOM   2014 3HG2 ILE A 129      25.143   3.090 -11.047  1.00  2.12           H  
ATOM   2015 1HD1 ILE A 129      28.630   2.656 -10.529  1.00  2.12           H  
ATOM   2016 2HD1 ILE A 129      26.897   2.591 -10.334  1.00  2.12           H  
ATOM   2017 3HD1 ILE A 129      27.684   1.642 -11.590  1.00  2.12           H  
ATOM   2018  N   LYS A 130      24.961   2.623 -15.376  1.00  2.61           N  
ATOM   2019  CA  LYS A 130      23.827   2.472 -16.284  1.00  2.61           C  
ATOM   2020  C   LYS A 130      23.406   1.021 -16.512  1.00  2.61           C  
ATOM   2021  O   LYS A 130      22.279   0.769 -16.948  1.00  2.61           O  
ATOM   2022  CB  LYS A 130      24.143   3.135 -17.626  1.00  2.61           C  
ATOM   2023  CG  LYS A 130      24.169   4.667 -17.568  1.00  2.61           C  
ATOM   2024  CD  LYS A 130      24.592   5.300 -18.893  1.00  2.61           C  
ATOM   2025  CE  LYS A 130      24.677   6.821 -18.769  1.00  2.61           C  
ATOM   2026  NZ  LYS A 130      25.161   7.465 -20.032  1.00  2.61           N  
ATOM   2027  H   LYS A 130      25.778   3.143 -15.701  1.00  2.61           H  
ATOM   2028  HA  LYS A 130      22.975   2.990 -15.841  1.00  2.61           H  
ATOM   2029 1HB  LYS A 130      25.128   2.794 -17.969  1.00  2.61           H  
ATOM   2030 2HB  LYS A 130      23.414   2.823 -18.373  1.00  2.61           H  
ATOM   2031 1HG  LYS A 130      23.166   5.014 -17.332  1.00  2.61           H  
ATOM   2032 2HG  LYS A 130      24.821   4.998 -16.784  1.00  2.61           H  
ATOM   2033 1HD  LYS A 130      25.570   4.918 -19.191  1.00  2.61           H  
ATOM   2034 2HD  LYS A 130      23.876   5.046 -19.669  1.00  2.61           H  
ATOM   2035 1HE  LYS A 130      23.691   7.210 -18.528  1.00  2.61           H  
ATOM   2036 2HE  LYS A 130      25.366   7.075 -17.958  1.00  2.61           H  
ATOM   2037 1HZ  LYS A 130      25.207   8.463 -19.904  1.00  2.61           H  
ATOM   2038 2HZ  LYS A 130      26.112   7.113 -20.252  1.00  2.61           H  
ATOM   2039 3HZ  LYS A 130      24.541   7.249 -20.791  1.00  2.61           H  
ATOM   2040  N   TYR A 131      24.296   0.061 -16.261  1.00  3.27           N  
ATOM   2041  CA  TYR A 131      23.958  -1.329 -16.466  1.00  3.27           C  
ATOM   2042  C   TYR A 131      23.787  -2.108 -15.162  1.00  3.27           C  
ATOM   2043  O   TYR A 131      23.708  -3.336 -15.198  1.00  3.27           O  
ATOM   2044  CB  TYR A 131      24.996  -1.996 -17.354  1.00  3.27           C  
ATOM   2045  CG  TYR A 131      25.066  -1.335 -18.693  1.00  3.27           C  
ATOM   2046  CD1 TYR A 131      26.139  -0.538 -18.992  1.00  3.27           C  
ATOM   2047  CD2 TYR A 131      24.038  -1.486 -19.604  1.00  3.27           C  
ATOM   2048  CE1 TYR A 131      26.204   0.112 -20.207  1.00  3.27           C  
ATOM   2049  CE2 TYR A 131      24.092  -0.843 -20.822  1.00  3.27           C  
ATOM   2050  CZ  TYR A 131      25.174  -0.043 -21.125  1.00  3.27           C  
ATOM   2051  OH  TYR A 131      25.231   0.607 -22.337  1.00  3.27           O  
ATOM   2052  H   TYR A 131      25.217   0.286 -15.885  1.00  3.27           H  
ATOM   2053  HA  TYR A 131      23.004  -1.372 -16.988  1.00  3.27           H  
ATOM   2054 1HB  TYR A 131      25.981  -1.931 -16.882  1.00  3.27           H  
ATOM   2055 2HB  TYR A 131      24.754  -3.051 -17.494  1.00  3.27           H  
ATOM   2056  HD1 TYR A 131      26.938  -0.420 -18.262  1.00  3.27           H  
ATOM   2057  HD2 TYR A 131      23.189  -2.099 -19.357  1.00  3.27           H  
ATOM   2058  HE1 TYR A 131      27.062   0.748 -20.434  1.00  3.27           H  
ATOM   2059  HE2 TYR A 131      23.280  -0.958 -21.538  1.00  3.27           H  
ATOM   2060  HH  TYR A 131      26.018   1.161 -22.362  1.00  3.27           H  
ATOM   2061  N   LEU A 132      23.668  -1.434 -14.006  1.00  4.10           N  
ATOM   2062  CA  LEU A 132      23.516  -2.200 -12.759  1.00  4.10           C  
ATOM   2063  C   LEU A 132      22.256  -3.061 -12.787  1.00  4.10           C  
ATOM   2064  O   LEU A 132      22.252  -4.208 -12.339  1.00  4.10           O  
ATOM   2065  CB  LEU A 132      23.475  -1.289 -11.524  1.00  4.10           C  
ATOM   2066  CG  LEU A 132      24.780  -0.581 -11.186  1.00  4.10           C  
ATOM   2067  CD1 LEU A 132      24.562   0.372 -10.022  1.00  4.10           C  
ATOM   2068  CD2 LEU A 132      25.846  -1.579 -10.870  1.00  4.10           C  
ATOM   2069  H   LEU A 132      23.727  -0.414 -13.982  1.00  4.10           H  
ATOM   2070  HA  LEU A 132      24.382  -2.847 -12.657  1.00  4.10           H  
ATOM   2071 1HB  LEU A 132      22.719  -0.519 -11.691  1.00  4.10           H  
ATOM   2072 2HB  LEU A 132      23.178  -1.883 -10.661  1.00  4.10           H  
ATOM   2073  HG  LEU A 132      25.088  -0.023 -12.031  1.00  4.10           H  
ATOM   2074 1HD1 LEU A 132      25.486   0.884  -9.795  1.00  4.10           H  
ATOM   2075 2HD1 LEU A 132      23.796   1.100 -10.291  1.00  4.10           H  
ATOM   2076 3HD1 LEU A 132      24.240  -0.191  -9.149  1.00  4.10           H  
ATOM   2077 1HD2 LEU A 132      26.768  -1.044 -10.659  1.00  4.10           H  
ATOM   2078 2HD2 LEU A 132      25.555  -2.171 -10.002  1.00  4.10           H  
ATOM   2079 3HD2 LEU A 132      25.997  -2.239 -11.727  1.00  4.10           H  
ATOM   2080  N   ASP A 133      21.203  -2.556 -13.422  1.00  5.08           N  
ATOM   2081  CA  ASP A 133      19.933  -3.275 -13.540  1.00  5.08           C  
ATOM   2082  C   ASP A 133      20.065  -4.596 -14.318  1.00  5.08           C  
ATOM   2083  O   ASP A 133      19.173  -5.446 -14.256  1.00  5.08           O  
ATOM   2084  CB  ASP A 133      18.888  -2.392 -14.225  1.00  5.08           C  
ATOM   2085  CG  ASP A 133      18.403  -1.232 -13.348  1.00  5.08           C  
ATOM   2086  OD1 ASP A 133      18.682  -1.229 -12.171  1.00  5.08           O  
ATOM   2087  OD2 ASP A 133      17.757  -0.357 -13.873  1.00  5.08           O  
ATOM   2088  H   ASP A 133      21.273  -1.623 -13.804  1.00  5.08           H  
ATOM   2089  HA  ASP A 133      19.585  -3.510 -12.536  1.00  5.08           H  
ATOM   2090 1HB  ASP A 133      19.308  -1.984 -15.146  1.00  5.08           H  
ATOM   2091 2HB  ASP A 133      18.030  -3.004 -14.502  1.00  5.08           H  
ATOM   2092  N   ARG A 134      21.136  -4.738 -15.109  1.00  6.16           N  
ATOM   2093  CA  ARG A 134      21.380  -5.924 -15.917  1.00  6.16           C  
ATOM   2094  C   ARG A 134      22.588  -6.704 -15.392  1.00  6.16           C  
ATOM   2095  O   ARG A 134      23.009  -7.687 -16.004  1.00  6.16           O  
ATOM   2096  CB  ARG A 134      21.694  -5.520 -17.348  1.00  6.16           C  
ATOM   2097  CG  ARG A 134      20.618  -4.740 -18.069  1.00  6.16           C  
ATOM   2098  CD  ARG A 134      21.043  -4.415 -19.459  1.00  6.16           C  
ATOM   2099  NE  ARG A 134      20.076  -3.567 -20.150  1.00  6.16           N  
ATOM   2100  CZ  ARG A 134      20.250  -3.054 -21.389  1.00  6.16           C  
ATOM   2101  NH1 ARG A 134      21.351  -3.305 -22.060  1.00  6.16           N  
ATOM   2102  NH2 ARG A 134      19.311  -2.294 -21.926  1.00  6.16           N  
ATOM   2103  H   ARG A 134      21.858  -4.021 -15.123  1.00  6.16           H  
ATOM   2104  HA  ARG A 134      20.499  -6.562 -15.891  1.00  6.16           H  
ATOM   2105 1HB  ARG A 134      22.603  -4.911 -17.353  1.00  6.16           H  
ATOM   2106 2HB  ARG A 134      21.906  -6.413 -17.935  1.00  6.16           H  
ATOM   2107 1HG  ARG A 134      19.701  -5.327 -18.108  1.00  6.16           H  
ATOM   2108 2HG  ARG A 134      20.434  -3.804 -17.538  1.00  6.16           H  
ATOM   2109 1HD  ARG A 134      21.995  -3.912 -19.436  1.00  6.16           H  
ATOM   2110 2HD  ARG A 134      21.148  -5.341 -20.023  1.00  6.16           H  
ATOM   2111  HE  ARG A 134      19.214  -3.348 -19.670  1.00  6.16           H  
ATOM   2112 1HH1 ARG A 134      22.070  -3.885 -21.650  1.00  6.16           H  
ATOM   2113 2HH1 ARG A 134      21.479  -2.918 -22.984  1.00  6.16           H  
ATOM   2114 1HH2 ARG A 134      18.463  -2.098 -21.412  1.00  6.16           H  
ATOM   2115 2HH2 ARG A 134      19.441  -1.910 -22.850  1.00  6.16           H  
ATOM   2116  N   THR A 135      23.163  -6.239 -14.282  1.00  7.21           N  
ATOM   2117  CA  THR A 135      24.394  -6.797 -13.743  1.00  7.21           C  
ATOM   2118  C   THR A 135      24.204  -7.382 -12.348  1.00  7.21           C  
ATOM   2119  O   THR A 135      24.674  -8.482 -12.045  1.00  7.21           O  
ATOM   2120  CB  THR A 135      25.482  -5.707 -13.681  1.00  7.21           C  
ATOM   2121  OG1 THR A 135      25.702  -5.156 -14.986  1.00  7.21           O  
ATOM   2122  CG2 THR A 135      26.765  -6.278 -13.191  1.00  7.21           C  
ATOM   2123  H   THR A 135      22.742  -5.459 -13.784  1.00  7.21           H  
ATOM   2124  HA  THR A 135      24.734  -7.596 -14.405  1.00  7.21           H  
ATOM   2125  HB  THR A 135      25.166  -4.923 -13.010  1.00  7.21           H  
ATOM   2126  HG1 THR A 135      24.973  -4.543 -15.211  1.00  7.21           H  
ATOM   2127 1HG2 THR A 135      27.510  -5.487 -13.162  1.00  7.21           H  
ATOM   2128 2HG2 THR A 135      26.624  -6.692 -12.192  1.00  7.21           H  
ATOM   2129 3HG2 THR A 135      27.092  -7.067 -13.874  1.00  7.21           H  
ATOM   2130  N   THR A 136      23.548  -6.631 -11.469  1.00  8.14           N  
ATOM   2131  CA  THR A 136      23.385  -7.102 -10.111  1.00  8.14           C  
ATOM   2132  C   THR A 136      22.154  -7.997 -10.031  1.00  8.14           C  
ATOM   2133  O   THR A 136      21.024  -7.559 -10.243  1.00  8.14           O  
ATOM   2134  CB  THR A 136      23.269  -5.911  -9.135  1.00  8.14           C  
ATOM   2135  OG1 THR A 136      24.459  -5.109  -9.220  1.00  8.14           O  
ATOM   2136  CG2 THR A 136      23.110  -6.395  -7.703  1.00  8.14           C  
ATOM   2137  H   THR A 136      23.161  -5.733 -11.749  1.00  8.14           H  
ATOM   2138  HA  THR A 136      24.258  -7.693  -9.833  1.00  8.14           H  
ATOM   2139  HB  THR A 136      22.406  -5.304  -9.416  1.00  8.14           H  
ATOM   2140  HG1 THR A 136      24.370  -4.343  -8.637  1.00  8.14           H  
ATOM   2141 1HG2 THR A 136      23.034  -5.539  -7.032  1.00  8.14           H  
ATOM   2142 2HG2 THR A 136      22.213  -7.001  -7.618  1.00  8.14           H  
ATOM   2143 3HG2 THR A 136      23.978  -6.976  -7.436  1.00  8.14           H  
ATOM   2144  N   VAL A 137      22.389  -9.255  -9.685  1.00  8.87           N  
ATOM   2145  CA  VAL A 137      21.367 -10.291  -9.603  1.00  8.87           C  
ATOM   2146  C   VAL A 137      21.364 -10.818  -8.183  1.00  8.87           C  
ATOM   2147  O   VAL A 137      21.043 -11.972  -7.891  1.00  8.87           O  
ATOM   2148  CB  VAL A 137      21.673 -11.421 -10.592  1.00  8.87           C  
ATOM   2149  CG1 VAL A 137      21.606 -10.897 -12.025  1.00  8.87           C  
ATOM   2150  CG2 VAL A 137      23.020 -11.990 -10.278  1.00  8.87           C  
ATOM   2151  H   VAL A 137      23.350  -9.522  -9.520  1.00  8.87           H  
ATOM   2152  HA  VAL A 137      20.392  -9.859  -9.830  1.00  8.87           H  
ATOM   2153  HB  VAL A 137      20.916 -12.197 -10.490  1.00  8.87           H  
ATOM   2154 1HG1 VAL A 137      21.805 -11.703 -12.716  1.00  8.87           H  
ATOM   2155 2HG1 VAL A 137      20.613 -10.491 -12.217  1.00  8.87           H  
ATOM   2156 3HG1 VAL A 137      22.352 -10.111 -12.167  1.00  8.87           H  
ATOM   2157 1HG2 VAL A 137      23.238 -12.804 -10.953  1.00  8.87           H  
ATOM   2158 2HG2 VAL A 137      23.785 -11.214 -10.379  1.00  8.87           H  
ATOM   2159 3HG2 VAL A 137      23.001 -12.357  -9.267  1.00  8.87           H  
ATOM   2160  N   VAL A 138      21.784  -9.954  -7.294  1.00  9.40           N  
ATOM   2161  CA  VAL A 138      21.917 -10.322  -5.911  1.00  9.40           C  
ATOM   2162  C   VAL A 138      20.602 -10.343  -5.170  1.00  9.40           C  
ATOM   2163  O   VAL A 138      20.148  -9.335  -4.627  1.00  9.40           O  
ATOM   2164  CB  VAL A 138      22.869  -9.326  -5.267  1.00  9.40           C  
ATOM   2165  CG1 VAL A 138      23.053  -9.615  -3.833  1.00  9.40           C  
ATOM   2166  CG2 VAL A 138      24.167  -9.430  -5.976  1.00  9.40           C  
ATOM   2167  H   VAL A 138      22.011  -9.021  -7.597  1.00  9.40           H  
ATOM   2168  HA  VAL A 138      22.359 -11.317  -5.860  1.00  9.40           H  
ATOM   2169  HB  VAL A 138      22.462  -8.320  -5.366  1.00  9.40           H  
ATOM   2170 1HG1 VAL A 138      23.742  -8.895  -3.395  1.00  9.40           H  
ATOM   2171 2HG1 VAL A 138      22.091  -9.554  -3.325  1.00  9.40           H  
ATOM   2172 3HG1 VAL A 138      23.446 -10.612  -3.738  1.00  9.40           H  
ATOM   2173 1HG2 VAL A 138      24.829  -8.730  -5.560  1.00  9.40           H  
ATOM   2174 2HG2 VAL A 138      24.553 -10.427  -5.848  1.00  9.40           H  
ATOM   2175 3HG2 VAL A 138      24.032  -9.226  -7.033  1.00  9.40           H  
ATOM   2176  N   GLU A 139      20.038 -11.539  -5.137  1.00  9.78           N  
ATOM   2177  CA  GLU A 139      18.767 -11.816  -4.495  1.00  9.78           C  
ATOM   2178  C   GLU A 139      18.926 -12.937  -3.466  1.00  9.78           C  
ATOM   2179  O   GLU A 139      19.871 -12.926  -2.668  1.00  9.78           O  
ATOM   2180  OXT GLU A 139      18.255 -13.955  -3.589  1.00  9.78           O  
ATOM   2181  CB  GLU A 139      17.712 -12.198  -5.547  1.00  9.78           C  
ATOM   2182  CG  GLU A 139      17.411 -11.091  -6.573  1.00  9.78           C  
ATOM   2183  CD  GLU A 139      16.329 -11.464  -7.580  1.00  9.78           C  
ATOM   2184  OE1 GLU A 139      15.818 -12.558  -7.512  1.00  9.78           O  
ATOM   2185  OE2 GLU A 139      16.019 -10.642  -8.415  1.00  9.78           O  
ATOM   2186  H   GLU A 139      20.507 -12.261  -5.682  1.00  9.78           H  
ATOM   2187  HA  GLU A 139      18.432 -10.918  -3.975  1.00  9.78           H  
ATOM   2188 1HB  GLU A 139      18.054 -13.074  -6.100  1.00  9.78           H  
ATOM   2189 2HB  GLU A 139      16.781 -12.464  -5.051  1.00  9.78           H  
ATOM   2190 1HG  GLU A 139      17.105 -10.190  -6.041  1.00  9.78           H  
ATOM   2191 2HG  GLU A 139      18.329 -10.861  -7.115  1.00  9.78           H  
TER    2192
ENDMDL

REMARK ID 646253 MODEL 4 2024-11-30_00000181_1_19
PFRMAT TS
TARGET 2024-11-30_00000181_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       7.481  18.769  -4.295  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.686  18.010  -5.253  1.00 10.00           C  
ATOM      3  C   MET A   1       6.045  16.784  -4.605  1.00 10.00           C  
ATOM      4  O   MET A   1       6.009  15.704  -5.206  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.562  17.591  -6.437  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.063  18.759  -7.302  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.237  18.257  -8.599  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.223  17.281  -9.690  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.226  19.246  -4.782  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.902  19.449  -3.830  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.879  18.138  -3.613  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.882  18.649  -5.622  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.402  17.025  -6.077  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.987  16.928  -7.087  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.211  19.242  -7.779  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.555  19.494  -6.665  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.832  16.920 -10.522  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.817  16.430  -9.142  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.406  17.891 -10.077  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.483  16.947  -3.396  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.837  15.833  -2.674  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.648  15.238  -3.439  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.272  14.081  -3.250  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.497  17.847  -2.939  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.575  15.051  -2.485  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.499  16.184  -1.699  1.00 10.00           H  
ATOM     27  N   SER A   3       3.096  16.020  -4.366  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.984  15.602  -5.210  1.00 10.00           C  
ATOM     29  C   SER A   3       2.358  14.430  -6.125  1.00 10.00           C  
ATOM     30  O   SER A   3       1.481  13.773  -6.684  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.511  16.767  -6.053  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.494  17.147  -6.975  1.00 10.00           O  
ATOM     33  H   SER A   3       3.453  16.954  -4.474  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.166  15.282  -4.563  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.605  16.476  -6.585  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.260  17.608  -5.413  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.789  16.330  -7.392  1.00 10.00           H  
ATOM     38  N   SER A   4       3.664  14.181  -6.296  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.156  13.088  -7.124  1.00 10.00           C  
ATOM     40  C   SER A   4       4.142  11.732  -6.402  1.00 10.00           C  
ATOM     41  O   SER A   4       4.475  10.713  -7.003  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.559  13.399  -7.626  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.493  13.438  -6.578  1.00 10.00           O  
ATOM     44  H   SER A   4       4.355  14.757  -5.816  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.504  13.007  -7.991  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.857  12.643  -8.347  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.553  14.357  -8.140  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.195  14.154  -5.977  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.815  11.709  -5.106  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.791  10.447  -4.369  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.578   9.607  -4.771  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.508  10.147  -5.044  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.747  10.699  -2.857  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.986  11.350  -2.290  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.249  11.389  -0.933  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.009  12.006  -2.886  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.380  12.035  -0.724  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       6.859  12.421  -1.888  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.563  12.570  -4.621  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.676   9.876  -4.592  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.898  11.345  -2.630  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.587   9.752  -2.337  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       4.676  11.003  -0.209  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       6.233  12.239  -3.929  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       6.764  12.170   0.288  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.732   8.281  -4.758  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.619   7.381  -5.076  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.556   6.234  -4.070  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.581   5.711  -3.648  1.00 10.00           O  
ATOM     70  CB  HIS A   6       1.758   6.805  -6.491  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.759   7.839  -7.600  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.599   8.379  -8.128  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.781   8.418  -8.274  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.915   9.253  -9.070  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.230   9.290  -9.180  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.632   7.890  -4.525  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.676   7.922  -5.019  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       2.689   6.240  -6.558  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.940   6.103  -6.675  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       3.846   8.232  -8.123  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.213   9.841  -9.657  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.755   9.868  -9.817  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.340   5.831  -3.720  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.105   4.754  -2.760  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.105   3.421  -3.471  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.023   3.296  -4.283  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.142   5.075  -1.937  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.039   6.366  -1.198  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.625   6.452   0.110  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.282   7.636  -1.606  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.633   7.722   0.481  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.026   8.459  -0.545  1.00 10.00           N  
ATOM     93  H   HIS A   7      -0.455   6.302  -4.127  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.962   4.657  -2.085  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.015   5.118  -2.587  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.311   4.281  -1.207  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.005   5.780   0.558  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.616   8.055  -2.557  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.338   8.000   1.492  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.745   2.435  -3.195  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.636   1.144  -3.875  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.636   0.007  -2.885  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.692  -0.369  -2.380  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.781   0.957  -4.876  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.753   1.925  -6.017  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.914   1.758  -7.101  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.438   3.065  -6.247  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.100   2.748  -7.952  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.020   3.549  -7.462  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.482   2.560  -2.496  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.301   1.095  -4.427  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.740   1.059  -4.364  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.733  -0.052  -5.285  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.106   1.165  -7.115  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.189   3.604  -5.683  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.529   2.798  -8.877  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.535  -0.567  -2.627  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.618  -1.570  -1.582  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.289  -2.749  -1.940  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.380  -3.116  -3.111  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.062  -2.057  -1.404  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.981  -1.008  -0.858  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.869  -0.501   0.423  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.027  -0.368  -1.425  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.809   0.403   0.618  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.525   0.505  -0.487  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.366  -0.260  -3.110  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.310  -1.103  -0.658  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.454  -2.397  -2.362  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.080  -2.912  -0.723  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.405  -0.515  -2.438  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.965   0.971   1.534  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.313   1.121  -0.626  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.992  -3.328  -0.951  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.902  -2.980   0.477  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.817  -1.806   0.876  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.827  -1.373   2.031  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.256  -4.200   1.318  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.267  -5.307   1.164  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.034  -5.206   1.604  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.385  -6.537   0.613  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.675  -6.329   1.336  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.837  -7.153   0.735  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.622  -4.071  -1.206  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.121  -2.721   0.740  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.244  -4.567   1.041  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.289  -3.920   2.369  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.282  -6.962   0.159  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.717  -6.539   1.571  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.053  -8.087   0.414  1.00 10.00           H  
ATOM    151  N   SER A  11       2.549  -1.243  -0.083  1.00 13.36           N  
ATOM    152  CA  SER A  11       3.467  -0.135   0.179  1.00 13.36           C  
ATOM    153  C   SER A  11       2.715   1.199   0.124  1.00 13.36           C  
ATOM    154  O   SER A  11       2.959   2.071  -0.721  1.00 13.36           O  
ATOM    155  CB  SER A  11       4.620  -0.146  -0.810  1.00 13.36           C  
ATOM    156  OG  SER A  11       5.395  -1.310  -0.674  1.00 13.36           O  
ATOM    157  H   SER A  11       2.443  -1.555  -1.042  1.00 13.36           H  
ATOM    158  HA  SER A  11       3.879  -0.258   1.181  1.00 13.36           H  
ATOM    159 1HB  SER A  11       4.241  -0.068  -1.828  1.00 13.36           H  
ATOM    160 2HB  SER A  11       5.246   0.717  -0.624  1.00 13.36           H  
ATOM    161  HG  SER A  11       6.119  -1.219  -1.297  1.00 13.36           H  
ATOM    162  N   SER A  12       1.813   1.367   1.082  1.00 12.91           N  
ATOM    163  CA  SER A  12       0.972   2.557   1.171  1.00 12.91           C  
ATOM    164  C   SER A  12       1.786   3.803   1.525  1.00 12.91           C  
ATOM    165  O   SER A  12       1.329   4.930   1.351  1.00 12.91           O  
ATOM    166  CB  SER A  12      -0.132   2.333   2.186  1.00 12.91           C  
ATOM    167  OG  SER A  12       0.386   2.216   3.485  1.00 12.91           O  
ATOM    168  H   SER A  12       1.695   0.590   1.733  1.00 12.91           H  
ATOM    169  HA  SER A  12       0.510   2.717   0.196  1.00 12.91           H  
ATOM    170 1HB  SER A  12      -0.831   3.168   2.144  1.00 12.91           H  
ATOM    171 2HB  SER A  12      -0.684   1.429   1.926  1.00 12.91           H  
ATOM    172  HG  SER A  12       0.853   1.374   3.509  1.00 12.91           H  
ATOM    173  N   GLY A  13       2.998   3.589   2.035  1.00 12.31           N  
ATOM    174  CA  GLY A  13       3.924   4.648   2.407  1.00 12.31           C  
ATOM    175  C   GLY A  13       5.013   4.886   1.355  1.00 12.31           C  
ATOM    176  O   GLY A  13       5.998   5.569   1.631  1.00 12.31           O  
ATOM    177  H   GLY A  13       3.288   2.633   2.160  1.00 12.31           H  
ATOM    178 1HA  GLY A  13       3.370   5.573   2.570  1.00 12.31           H  
ATOM    179 2HA  GLY A  13       4.392   4.391   3.355  1.00 12.31           H  
ATOM    180  N   LEU A  14       4.872   4.295   0.167  1.00 11.58           N  
ATOM    181  CA  LEU A  14       5.918   4.419  -0.847  1.00 11.58           C  
ATOM    182  C   LEU A  14       6.219   5.843  -1.295  1.00 11.58           C  
ATOM    183  O   LEU A  14       5.326   6.609  -1.660  1.00 11.58           O  
ATOM    184  CB  LEU A  14       5.549   3.624  -2.099  1.00 11.58           C  
ATOM    185  CG  LEU A  14       6.626   3.582  -3.186  1.00 11.58           C  
ATOM    186  CD1 LEU A  14       7.823   2.815  -2.665  1.00 11.58           C  
ATOM    187  CD2 LEU A  14       6.054   2.939  -4.418  1.00 11.58           C  
ATOM    188  H   LEU A  14       4.054   3.726  -0.046  1.00 11.58           H  
ATOM    189  HA  LEU A  14       6.832   4.003  -0.429  1.00 11.58           H  
ATOM    190 1HB  LEU A  14       5.319   2.615  -1.820  1.00 11.58           H  
ATOM    191 2HB  LEU A  14       4.647   4.061  -2.536  1.00 11.58           H  
ATOM    192  HG  LEU A  14       6.948   4.590  -3.430  1.00 11.58           H  
ATOM    193 1HD1 LEU A  14       8.596   2.786  -3.432  1.00 11.58           H  
ATOM    194 2HD1 LEU A  14       8.216   3.308  -1.776  1.00 11.58           H  
ATOM    195 3HD1 LEU A  14       7.520   1.800  -2.413  1.00 11.58           H  
ATOM    196 1HD2 LEU A  14       6.810   2.905  -5.199  1.00 11.58           H  
ATOM    197 2HD2 LEU A  14       5.721   1.929  -4.185  1.00 11.58           H  
ATOM    198 3HD2 LEU A  14       5.213   3.528  -4.753  1.00 11.58           H  
ATOM    199  N   VAL A  15       7.503   6.182  -1.298  1.00 10.78           N  
ATOM    200  CA  VAL A  15       7.943   7.478  -1.782  1.00 10.78           C  
ATOM    201  C   VAL A  15       8.846   7.301  -3.013  1.00 10.78           C  
ATOM    202  O   VAL A  15       9.879   6.639  -2.911  1.00 10.78           O  
ATOM    203  CB  VAL A  15       8.711   8.237  -0.702  1.00 10.78           C  
ATOM    204  CG1 VAL A  15       9.191   9.542  -1.269  1.00 10.78           C  
ATOM    205  CG2 VAL A  15       7.791   8.479   0.469  1.00 10.78           C  
ATOM    206  H   VAL A  15       8.185   5.518  -0.961  1.00 10.78           H  
ATOM    207  HA  VAL A  15       7.069   8.079  -1.989  1.00 10.78           H  
ATOM    208  HB  VAL A  15       9.579   7.663  -0.383  1.00 10.78           H  
ATOM    209 1HG1 VAL A  15       9.738  10.099  -0.510  1.00 10.78           H  
ATOM    210 2HG1 VAL A  15       9.850   9.343  -2.113  1.00 10.78           H  
ATOM    211 3HG1 VAL A  15       8.351  10.125  -1.606  1.00 10.78           H  
ATOM    212 1HG2 VAL A  15       8.323   9.031   1.239  1.00 10.78           H  
ATOM    213 2HG2 VAL A  15       6.930   9.058   0.135  1.00 10.78           H  
ATOM    214 3HG2 VAL A  15       7.452   7.529   0.875  1.00 10.78           H  
ATOM    215  N   PRO A  16       8.461   7.822  -4.191  1.00  9.95           N  
ATOM    216  CA  PRO A  16       9.216   7.803  -5.430  1.00  9.95           C  
ATOM    217  C   PRO A  16      10.556   8.509  -5.317  1.00  9.95           C  
ATOM    218  O   PRO A  16      10.672   9.536  -4.639  1.00  9.95           O  
ATOM    219  CB  PRO A  16       8.294   8.547  -6.402  1.00  9.95           C  
ATOM    220  CG  PRO A  16       6.927   8.390  -5.830  1.00  9.95           C  
ATOM    221  CD  PRO A  16       7.117   8.400  -4.337  1.00  9.95           C  
ATOM    222  HA  PRO A  16       9.354   6.754  -5.742  1.00  9.95           H  
ATOM    223 1HB  PRO A  16       8.602   9.599  -6.477  1.00  9.95           H  
ATOM    224 2HB  PRO A  16       8.376   8.114  -7.409  1.00  9.95           H  
ATOM    225 1HG  PRO A  16       6.287   9.205  -6.189  1.00  9.95           H  
ATOM    226 2HG  PRO A  16       6.467   7.452  -6.181  1.00  9.95           H  
ATOM    227 1HD  PRO A  16       7.084   9.426  -3.936  1.00  9.95           H  
ATOM    228 2HD  PRO A  16       6.341   7.747  -3.919  1.00  9.95           H  
ATOM    229  N   ARG A  17      11.539   8.045  -6.097  1.00  9.16           N  
ATOM    230  CA  ARG A  17      12.863   8.687  -6.153  1.00  9.16           C  
ATOM    231  C   ARG A  17      12.771  10.109  -6.715  1.00  9.16           C  
ATOM    232  O   ARG A  17      13.650  10.946  -6.500  1.00  9.16           O  
ATOM    233  CB  ARG A  17      13.830   7.869  -6.986  1.00  9.16           C  
ATOM    234  CG  ARG A  17      14.243   6.551  -6.357  1.00  9.16           C  
ATOM    235  CD  ARG A  17      15.158   5.780  -7.240  1.00  9.16           C  
ATOM    236  NE  ARG A  17      15.542   4.507  -6.647  1.00  9.16           N  
ATOM    237  CZ  ARG A  17      16.259   3.551  -7.271  1.00  9.16           C  
ATOM    238  NH1 ARG A  17      16.672   3.733  -8.508  1.00  9.16           N  
ATOM    239  NH2 ARG A  17      16.547   2.428  -6.639  1.00  9.16           N  
ATOM    240  H   ARG A  17      11.382   7.206  -6.639  1.00  9.16           H  
ATOM    241  HA  ARG A  17      13.260   8.742  -5.138  1.00  9.16           H  
ATOM    242 1HB  ARG A  17      13.389   7.656  -7.955  1.00  9.16           H  
ATOM    243 2HB  ARG A  17      14.737   8.449  -7.154  1.00  9.16           H  
ATOM    244 1HG  ARG A  17      14.761   6.753  -5.417  1.00  9.16           H  
ATOM    245 2HG  ARG A  17      13.356   5.949  -6.160  1.00  9.16           H  
ATOM    246 1HD  ARG A  17      14.664   5.578  -8.190  1.00  9.16           H  
ATOM    247 2HD  ARG A  17      16.063   6.360  -7.418  1.00  9.16           H  
ATOM    248  HE  ARG A  17      15.245   4.324  -5.698  1.00  9.16           H  
ATOM    249 1HH1 ARG A  17      16.453   4.591  -8.993  1.00  9.16           H  
ATOM    250 2HH1 ARG A  17      17.209   3.014  -8.972  1.00  9.16           H  
ATOM    251 1HH2 ARG A  17      16.230   2.287  -5.690  1.00  9.16           H  
ATOM    252 2HH2 ARG A  17      17.084   1.710  -7.103  1.00  9.16           H  
ATOM    253  N   GLY A  18      11.685  10.393  -7.426  1.00  8.42           N  
ATOM    254  CA  GLY A  18      11.447  11.716  -7.975  1.00  8.42           C  
ATOM    255  C   GLY A  18      11.434  12.764  -6.860  1.00  8.42           C  
ATOM    256  O   GLY A  18      11.791  13.922  -7.094  1.00  8.42           O  
ATOM    257  H   GLY A  18      11.004   9.665  -7.575  1.00  8.42           H  
ATOM    258 1HA  GLY A  18      12.223  11.958  -8.703  1.00  8.42           H  
ATOM    259 2HA  GLY A  18      10.493  11.725  -8.501  1.00  8.42           H  
ATOM    260  N   SER A  19      11.032  12.362  -5.640  1.00  7.75           N  
ATOM    261  CA  SER A  19      10.987  13.278  -4.512  1.00  7.75           C  
ATOM    262  C   SER A  19      12.398  13.630  -4.038  1.00  7.75           C  
ATOM    263  O   SER A  19      12.610  14.625  -3.332  1.00  7.75           O  
ATOM    264  CB  SER A  19      10.211  12.664  -3.365  1.00  7.75           C  
ATOM    265  OG  SER A  19      10.916  11.601  -2.797  1.00  7.75           O  
ATOM    266  H   SER A  19      10.774  11.388  -5.476  1.00  7.75           H  
ATOM    267  HA  SER A  19      10.479  14.188  -4.827  1.00  7.75           H  
ATOM    268 1HB  SER A  19      10.012  13.419  -2.608  1.00  7.75           H  
ATOM    269 2HB  SER A  19       9.248  12.304  -3.729  1.00  7.75           H  
ATOM    270  HG  SER A  19      10.881  10.869  -3.457  1.00  7.75           H  
ATOM    271  N   HIS A  20      13.388  12.817  -4.416  1.00  7.13           N  
ATOM    272  CA  HIS A  20      14.742  13.095  -4.004  1.00  7.13           C  
ATOM    273  C   HIS A  20      15.218  14.197  -4.910  1.00  7.13           C  
ATOM    274  O   HIS A  20      15.801  15.180  -4.460  1.00  7.13           O  
ATOM    275  CB  HIS A  20      15.638  11.861  -4.140  1.00  7.13           C  
ATOM    276  CG  HIS A  20      15.191  10.717  -3.278  1.00  7.13           C  
ATOM    277  ND1 HIS A  20      15.636   9.421  -3.468  1.00  7.13           N  
ATOM    278  CD2 HIS A  20      14.311  10.666  -2.247  1.00  7.13           C  
ATOM    279  CE1 HIS A  20      15.055   8.628  -2.583  1.00  7.13           C  
ATOM    280  NE2 HIS A  20      14.248   9.357  -1.833  1.00  7.13           N  
ATOM    281  H   HIS A  20      13.215  12.021  -5.020  1.00  7.13           H  
ATOM    282  HA  HIS A  20      14.773  13.446  -2.973  1.00  7.13           H  
ATOM    283 1HB  HIS A  20      15.663  11.532  -5.175  1.00  7.13           H  
ATOM    284 2HB  HIS A  20      16.657  12.122  -3.859  1.00  7.13           H  
ATOM    285  HD2 HIS A  20      13.751  11.505  -1.829  1.00  7.13           H  
ATOM    286  HE1 HIS A  20      15.209   7.553  -2.493  1.00  7.13           H  
ATOM    287  HE2 HIS A  20      13.668   9.015  -1.078  1.00  7.13           H  
ATOM    288  N   MET A  21      14.894  14.063  -6.197  1.00  6.57           N  
ATOM    289  CA  MET A  21      15.301  15.072  -7.164  1.00  6.57           C  
ATOM    290  C   MET A  21      14.623  16.392  -6.837  1.00  6.57           C  
ATOM    291  O   MET A  21      15.255  17.449  -6.856  1.00  6.57           O  
ATOM    292  CB  MET A  21      14.929  14.621  -8.569  1.00  6.57           C  
ATOM    293  CG  MET A  21      15.721  13.435  -9.075  1.00  6.57           C  
ATOM    294  SD  MET A  21      17.483  13.768  -9.199  1.00  6.57           S  
ATOM    295  CE  MET A  21      17.496  14.946 -10.547  1.00  6.57           C  
ATOM    296  H   MET A  21      14.391  13.221  -6.489  1.00  6.57           H  
ATOM    297  HA  MET A  21      16.372  15.218  -7.101  1.00  6.57           H  
ATOM    298 1HB  MET A  21      13.875  14.349  -8.593  1.00  6.57           H  
ATOM    299 2HB  MET A  21      15.069  15.448  -9.264  1.00  6.57           H  
ATOM    300 1HG  MET A  21      15.571  12.593  -8.391  1.00  6.57           H  
ATOM    301 2HG  MET A  21      15.353  13.145 -10.057  1.00  6.57           H  
ATOM    302 1HE  MET A  21      18.520  15.249 -10.759  1.00  6.57           H  
ATOM    303 2HE  MET A  21      17.067  14.484 -11.436  1.00  6.57           H  
ATOM    304 3HE  MET A  21      16.905  15.822 -10.274  1.00  6.57           H  
ATOM    305  N   ALA A  22      13.345  16.315  -6.460  1.00  6.06           N  
ATOM    306  CA  ALA A  22      12.581  17.492  -6.090  1.00  6.06           C  
ATOM    307  C   ALA A  22      13.194  18.201  -4.892  1.00  6.06           C  
ATOM    308  O   ALA A  22      13.216  19.429  -4.829  1.00  6.06           O  
ATOM    309  CB  ALA A  22      11.163  17.098  -5.763  1.00  6.06           C  
ATOM    310  H   ALA A  22      12.873  15.411  -6.480  1.00  6.06           H  
ATOM    311  HA  ALA A  22      12.585  18.178  -6.938  1.00  6.06           H  
ATOM    312 1HB  ALA A  22      10.596  17.988  -5.516  1.00  6.06           H  
ATOM    313 2HB  ALA A  22      10.724  16.598  -6.624  1.00  6.06           H  
ATOM    314 3HB  ALA A  22      11.170  16.424  -4.917  1.00  6.06           H  
ATOM    315  N   SER A  23      13.692  17.420  -3.933  1.00  5.66           N  
ATOM    316  CA  SER A  23      14.306  17.975  -2.745  1.00  5.66           C  
ATOM    317  C   SER A  23      15.691  18.562  -3.034  1.00  5.66           C  
ATOM    318  O   SER A  23      16.053  19.607  -2.485  1.00  5.66           O  
ATOM    319  CB  SER A  23      14.428  16.892  -1.691  1.00  5.66           C  
ATOM    320  OG  SER A  23      13.162  16.437  -1.280  1.00  5.66           O  
ATOM    321  H   SER A  23      13.613  16.407  -4.006  1.00  5.66           H  
ATOM    322  HA  SER A  23      13.665  18.771  -2.367  1.00  5.66           H  
ATOM    323 1HB  SER A  23      15.004  16.059  -2.092  1.00  5.66           H  
ATOM    324 2HB  SER A  23      14.974  17.284  -0.836  1.00  5.66           H  
ATOM    325  HG  SER A  23      12.838  15.856  -2.011  1.00  5.66           H  
ATOM    326  N   MET A  24      16.478  17.861  -3.863  1.00  5.37           N  
ATOM    327  CA  MET A  24      17.850  18.254  -4.196  1.00  5.37           C  
ATOM    328  C   MET A  24      17.990  19.480  -5.092  1.00  5.37           C  
ATOM    329  O   MET A  24      18.959  20.226  -4.954  1.00  5.37           O  
ATOM    330  CB  MET A  24      18.595  17.094  -4.843  1.00  5.37           C  
ATOM    331  CG  MET A  24      18.938  15.947  -3.918  1.00  5.37           C  
ATOM    332  SD  MET A  24      20.013  14.752  -4.721  1.00  5.37           S  
ATOM    333  CE  MET A  24      18.866  14.049  -5.886  1.00  5.37           C  
ATOM    334  H   MET A  24      16.116  16.998  -4.263  1.00  5.37           H  
ATOM    335  HA  MET A  24      18.361  18.475  -3.270  1.00  5.37           H  
ATOM    336 1HB  MET A  24      17.983  16.682  -5.639  1.00  5.37           H  
ATOM    337 2HB  MET A  24      19.523  17.461  -5.288  1.00  5.37           H  
ATOM    338 1HG  MET A  24      19.445  16.336  -3.036  1.00  5.37           H  
ATOM    339 2HG  MET A  24      18.041  15.445  -3.591  1.00  5.37           H  
ATOM    340 1HE  MET A  24      19.364  13.286  -6.481  1.00  5.37           H  
ATOM    341 2HE  MET A  24      18.030  13.609  -5.356  1.00  5.37           H  
ATOM    342 3HE  MET A  24      18.509  14.835  -6.532  1.00  5.37           H  
ATOM    343  N   TYR A  25      17.061  19.674  -6.037  1.00  5.24           N  
ATOM    344  CA  TYR A  25      17.175  20.763  -7.019  1.00  5.24           C  
ATOM    345  C   TYR A  25      16.137  21.884  -6.875  1.00  5.24           C  
ATOM    346  O   TYR A  25      14.933  21.665  -7.022  1.00  5.24           O  
ATOM    347  CB  TYR A  25      17.060  20.155  -8.420  1.00  5.24           C  
ATOM    348  CG  TYR A  25      18.219  19.248  -8.805  1.00  5.24           C  
ATOM    349  CD1 TYR A  25      18.268  17.948  -8.336  1.00  5.24           C  
ATOM    350  CD2 TYR A  25      19.205  19.707  -9.658  1.00  5.24           C  
ATOM    351  CE1 TYR A  25      19.303  17.122  -8.686  1.00  5.24           C  
ATOM    352  CE2 TYR A  25      20.238  18.867 -10.027  1.00  5.24           C  
ATOM    353  CZ  TYR A  25      20.289  17.579  -9.534  1.00  5.24           C  
ATOM    354  OH  TYR A  25      21.319  16.742  -9.890  1.00  5.24           O  
ATOM    355  H   TYR A  25      16.282  19.018  -6.118  1.00  5.24           H  
ATOM    356  HA  TYR A  25      18.159  21.221  -6.910  1.00  5.24           H  
ATOM    357 1HB  TYR A  25      16.137  19.571  -8.482  1.00  5.24           H  
ATOM    358 2HB  TYR A  25      16.992  20.956  -9.155  1.00  5.24           H  
ATOM    359  HD1 TYR A  25      17.493  17.584  -7.682  1.00  5.24           H  
ATOM    360  HD2 TYR A  25      19.164  20.728 -10.040  1.00  5.24           H  
ATOM    361  HE1 TYR A  25      19.343  16.106  -8.305  1.00  5.24           H  
ATOM    362  HE2 TYR A  25      21.018  19.225 -10.701  1.00  5.24           H  
ATOM    363  HH  TYR A  25      21.211  15.896  -9.448  1.00  5.24           H  
ATOM    364  N   ALA A  26      16.617  23.106  -6.638  1.00  5.27           N  
ATOM    365  CA  ALA A  26      15.758  24.274  -6.493  1.00  5.27           C  
ATOM    366  C   ALA A  26      15.604  24.979  -7.836  1.00  5.27           C  
ATOM    367  O   ALA A  26      16.547  25.020  -8.629  1.00  5.27           O  
ATOM    368  CB  ALA A  26      16.353  25.230  -5.463  1.00  5.27           C  
ATOM    369  H   ALA A  26      17.623  23.247  -6.545  1.00  5.27           H  
ATOM    370  HA  ALA A  26      14.773  23.946  -6.162  1.00  5.27           H  
ATOM    371 1HB  ALA A  26      15.727  26.097  -5.349  1.00  5.27           H  
ATOM    372 2HB  ALA A  26      16.452  24.726  -4.506  1.00  5.27           H  
ATOM    373 3HB  ALA A  26      17.332  25.553  -5.799  1.00  5.27           H  
ATOM    374  N   LYS A  27      14.436  25.554  -8.088  1.00  5.38           N  
ATOM    375  CA  LYS A  27      14.252  26.372  -9.280  1.00  5.38           C  
ATOM    376  C   LYS A  27      14.640  27.773  -8.870  1.00  5.38           C  
ATOM    377  O   LYS A  27      14.357  28.162  -7.746  1.00  5.38           O  
ATOM    378  CB  LYS A  27      12.800  26.360  -9.757  1.00  5.38           C  
ATOM    379  CG  LYS A  27      12.262  24.992 -10.163  1.00  5.38           C  
ATOM    380  CD  LYS A  27      10.834  25.097 -10.715  1.00  5.38           C  
ATOM    381  CE  LYS A  27       9.852  25.477  -9.612  1.00  5.38           C  
ATOM    382  NZ  LYS A  27       8.450  25.544 -10.082  1.00  5.38           N  
ATOM    383  H   LYS A  27      13.683  25.457  -7.426  1.00  5.38           H  
ATOM    384  HA  LYS A  27      14.917  26.033 -10.075  1.00  5.38           H  
ATOM    385 1HB  LYS A  27      12.160  26.768  -8.988  1.00  5.38           H  
ATOM    386 2HB  LYS A  27      12.708  27.015 -10.623  1.00  5.38           H  
ATOM    387 1HG  LYS A  27      12.910  24.559 -10.925  1.00  5.38           H  
ATOM    388 2HG  LYS A  27      12.261  24.333  -9.295  1.00  5.38           H  
ATOM    389 1HD  LYS A  27      10.796  25.856 -11.496  1.00  5.38           H  
ATOM    390 2HD  LYS A  27      10.533  24.142 -11.143  1.00  5.38           H  
ATOM    391 1HE  LYS A  27       9.914  24.747  -8.808  1.00  5.38           H  
ATOM    392 2HE  LYS A  27      10.127  26.456  -9.224  1.00  5.38           H  
ATOM    393 1HZ  LYS A  27       7.878  25.820  -9.267  1.00  5.38           H  
ATOM    394 2HZ  LYS A  27       8.354  26.230 -10.806  1.00  5.38           H  
ATOM    395 3HZ  LYS A  27       8.149  24.649 -10.420  1.00  5.38           H  
ATOM    396  N   HIS A  28      15.238  28.567  -9.752  1.00  5.42           N  
ATOM    397  CA  HIS A  28      15.564  29.918  -9.302  1.00  5.42           C  
ATOM    398  C   HIS A  28      14.304  30.666  -8.883  1.00  5.42           C  
ATOM    399  O   HIS A  28      14.270  31.280  -7.811  1.00  5.42           O  
ATOM    400  CB  HIS A  28      16.318  30.734 -10.356  1.00  5.42           C  
ATOM    401  CG  HIS A  28      16.677  32.104  -9.837  1.00  5.42           C  
ATOM    402  ND1 HIS A  28      15.831  33.196  -9.948  1.00  5.42           N  
ATOM    403  CD2 HIS A  28      17.774  32.538  -9.169  1.00  5.42           C  
ATOM    404  CE1 HIS A  28      16.395  34.244  -9.373  1.00  5.42           C  
ATOM    405  NE2 HIS A  28      17.573  33.874  -8.868  1.00  5.42           N  
ATOM    406  H   HIS A  28      15.476  28.243 -10.678  1.00  5.42           H  
ATOM    407  HA  HIS A  28      16.205  29.855  -8.422  1.00  5.42           H  
ATOM    408 1HB  HIS A  28      17.233  30.217 -10.643  1.00  5.42           H  
ATOM    409 2HB  HIS A  28      15.702  30.851 -11.246  1.00  5.42           H  
ATOM    410  HD1 HIS A  28      14.812  33.140 -10.003  1.00  5.42           H  
ATOM    411  HD2 HIS A  28      18.691  32.039  -8.840  1.00  5.42           H  
ATOM    412  HE1 HIS A  28      15.871  35.201  -9.356  1.00  5.42           H  
ATOM    413  N   SER A  29      13.284  30.640  -9.746  1.00  5.20           N  
ATOM    414  CA  SER A  29      12.035  31.318  -9.449  1.00  5.20           C  
ATOM    415  C   SER A  29      12.287  32.713  -8.911  1.00  5.20           C  
ATOM    416  O   SER A  29      13.101  33.471  -9.446  1.00  5.20           O  
ATOM    417  CB  SER A  29      11.231  30.514  -8.443  1.00  5.20           C  
ATOM    418  OG  SER A  29       9.953  31.073  -8.275  1.00  5.20           O  
ATOM    419  H   SER A  29      13.381  30.123 -10.607  1.00  5.20           H  
ATOM    420  HA  SER A  29      11.460  31.405 -10.371  1.00  5.20           H  
ATOM    421 1HB  SER A  29      11.138  29.485  -8.794  1.00  5.20           H  
ATOM    422 2HB  SER A  29      11.756  30.478  -7.480  1.00  5.20           H  
ATOM    423  HG  SER A  29       9.549  31.084  -9.153  1.00  5.20           H  
ATOM    424  N   ALA A  30      11.591  33.025  -7.823  1.00  4.66           N  
ATOM    425  CA  ALA A  30      11.763  34.259  -7.072  1.00  4.66           C  
ATOM    426  C   ALA A  30      12.279  33.905  -5.679  1.00  4.66           C  
ATOM    427  O   ALA A  30      11.932  34.545  -4.688  1.00  4.66           O  
ATOM    428  CB  ALA A  30      10.457  35.029  -6.988  1.00  4.66           C  
ATOM    429  H   ALA A  30      10.916  32.346  -7.483  1.00  4.66           H  
ATOM    430  HA  ALA A  30      12.516  34.870  -7.570  1.00  4.66           H  
ATOM    431 1HB  ALA A  30      10.614  35.947  -6.423  1.00  4.66           H  
ATOM    432 2HB  ALA A  30      10.114  35.274  -7.993  1.00  4.66           H  
ATOM    433 3HB  ALA A  30       9.708  34.418  -6.487  1.00  4.66           H  
ATOM    434  N   GLN A  31      13.113  32.866  -5.627  1.00  3.90           N  
ATOM    435  CA  GLN A  31      13.673  32.327  -4.391  1.00  3.90           C  
ATOM    436  C   GLN A  31      14.458  33.407  -3.619  1.00  3.90           C  
ATOM    437  O   GLN A  31      15.296  34.119  -4.203  1.00  3.90           O  
ATOM    438  CB  GLN A  31      14.577  31.130  -4.749  1.00  3.90           C  
ATOM    439  CG  GLN A  31      15.149  30.368  -3.596  1.00  3.90           C  
ATOM    440  CD  GLN A  31      16.118  29.207  -4.027  1.00  3.90           C  
ATOM    441  OE1 GLN A  31      16.135  28.760  -5.169  1.00  3.90           O  
ATOM    442  NE2 GLN A  31      16.938  28.766  -3.088  1.00  3.90           N  
ATOM    443  H   GLN A  31      13.368  32.398  -6.498  1.00  3.90           H  
ATOM    444  HA  GLN A  31      12.854  31.981  -3.767  1.00  3.90           H  
ATOM    445 1HB  GLN A  31      13.991  30.416  -5.337  1.00  3.90           H  
ATOM    446 2HB  GLN A  31      15.387  31.458  -5.379  1.00  3.90           H  
ATOM    447 1HG  GLN A  31      15.676  31.045  -2.922  1.00  3.90           H  
ATOM    448 2HG  GLN A  31      14.319  29.923  -3.086  1.00  3.90           H  
ATOM    449 1HE2 GLN A  31      17.623  28.025  -3.296  1.00  3.90           H  
ATOM    450 2HE2 GLN A  31      16.875  29.189  -2.166  1.00  3.90           H  
ATOM    451  N   ASN A  32      14.200  33.502  -2.305  1.00  3.10           N  
ATOM    452  CA  ASN A  32      14.838  34.468  -1.399  1.00  3.10           C  
ATOM    453  C   ASN A  32      16.182  33.976  -0.860  1.00  3.10           C  
ATOM    454  O   ASN A  32      16.481  32.789  -0.941  1.00  3.10           O  
ATOM    455  CB  ASN A  32      13.921  34.781  -0.230  1.00  3.10           C  
ATOM    456  CG  ASN A  32      12.665  35.487  -0.646  1.00  3.10           C  
ATOM    457  OD1 ASN A  32      12.669  36.275  -1.596  1.00  3.10           O  
ATOM    458  ND2 ASN A  32      11.586  35.231   0.052  1.00  3.10           N  
ATOM    459  H   ASN A  32      13.502  32.885  -1.918  1.00  3.10           H  
ATOM    460  HA  ASN A  32      15.029  35.386  -1.957  1.00  3.10           H  
ATOM    461 1HB  ASN A  32      13.663  33.864   0.279  1.00  3.10           H  
ATOM    462 2HB  ASN A  32      14.453  35.407   0.488  1.00  3.10           H  
ATOM    463 1HD2 ASN A  32      10.724  35.679  -0.186  1.00  3.10           H  
ATOM    464 2HD2 ASN A  32      11.621  34.604   0.829  1.00  3.10           H  
ATOM    465  N   TYR A  33      16.971  34.899  -0.297  1.00  2.43           N  
ATOM    466  CA  TYR A  33      18.293  34.602   0.276  1.00  2.43           C  
ATOM    467  C   TYR A  33      18.313  34.601   1.798  1.00  2.43           C  
ATOM    468  O   TYR A  33      17.569  35.348   2.436  1.00  2.43           O  
ATOM    469  CB  TYR A  33      19.303  35.679  -0.098  1.00  2.43           C  
ATOM    470  CG  TYR A  33      19.666  35.855  -1.546  1.00  2.43           C  
ATOM    471  CD1 TYR A  33      18.865  36.640  -2.340  1.00  2.43           C  
ATOM    472  CD2 TYR A  33      20.818  35.285  -2.069  1.00  2.43           C  
ATOM    473  CE1 TYR A  33      19.189  36.847  -3.654  1.00  2.43           C  
ATOM    474  CE2 TYR A  33      21.143  35.474  -3.389  1.00  2.43           C  
ATOM    475  CZ  TYR A  33      20.326  36.264  -4.187  1.00  2.43           C  
ATOM    476  OH  TYR A  33      20.614  36.484  -5.522  1.00  2.43           O  
ATOM    477  H   TYR A  33      16.645  35.855  -0.275  1.00  2.43           H  
ATOM    478  HA  TYR A  33      18.621  33.622  -0.063  1.00  2.43           H  
ATOM    479 1HB  TYR A  33      18.959  36.637   0.283  1.00  2.43           H  
ATOM    480 2HB  TYR A  33      20.206  35.431   0.439  1.00  2.43           H  
ATOM    481  HD1 TYR A  33      17.968  37.099  -1.923  1.00  2.43           H  
ATOM    482  HD2 TYR A  33      21.454  34.679  -1.442  1.00  2.43           H  
ATOM    483  HE1 TYR A  33      18.549  37.467  -4.280  1.00  2.43           H  
ATOM    484  HE2 TYR A  33      22.041  35.009  -3.803  1.00  2.43           H  
ATOM    485  HH  TYR A  33      21.148  35.745  -5.897  1.00  2.43           H  
ATOM    486  N   GLN A  34      19.240  33.835   2.369  1.00  1.95           N  
ATOM    487  CA  GLN A  34      19.507  33.880   3.806  1.00  1.95           C  
ATOM    488  C   GLN A  34      20.823  34.615   4.074  1.00  1.95           C  
ATOM    489  O   GLN A  34      21.834  34.284   3.469  1.00  1.95           O  
ATOM    490  CB  GLN A  34      19.589  32.467   4.398  1.00  1.95           C  
ATOM    491  CG  GLN A  34      20.089  32.378   5.865  1.00  1.95           C  
ATOM    492  CD  GLN A  34      19.189  33.008   6.940  1.00  1.95           C  
ATOM    493  OE1 GLN A  34      18.018  32.645   7.143  1.00  1.95           O  
ATOM    494  NE2 GLN A  34      19.769  33.964   7.669  1.00  1.95           N  
ATOM    495  H   GLN A  34      19.791  33.211   1.781  1.00  1.95           H  
ATOM    496  HA  GLN A  34      18.679  34.374   4.290  1.00  1.95           H  
ATOM    497 1HB  GLN A  34      18.605  31.998   4.349  1.00  1.95           H  
ATOM    498 2HB  GLN A  34      20.267  31.867   3.794  1.00  1.95           H  
ATOM    499 1HG  GLN A  34      20.212  31.323   6.114  1.00  1.95           H  
ATOM    500 2HG  GLN A  34      21.059  32.880   5.922  1.00  1.95           H  
ATOM    501 1HE2 GLN A  34      19.265  34.421   8.398  1.00  1.95           H  
ATOM    502 2HE2 GLN A  34      20.746  34.237   7.479  1.00  1.95           H  
ATOM    503  N   PRO A  35      20.833  35.732   4.811  1.00  1.63           N  
ATOM    504  CA  PRO A  35      22.055  36.418   5.188  1.00  1.63           C  
ATOM    505  C   PRO A  35      22.978  35.505   6.002  1.00  1.63           C  
ATOM    506  O   PRO A  35      22.556  34.894   6.990  1.00  1.63           O  
ATOM    507  CB  PRO A  35      21.518  37.582   6.035  1.00  1.63           C  
ATOM    508  CG  PRO A  35      20.109  37.818   5.497  1.00  1.63           C  
ATOM    509  CD  PRO A  35      19.587  36.443   5.145  1.00  1.63           C  
ATOM    510  HA  PRO A  35      22.566  36.804   4.314  1.00  1.63           H  
ATOM    511 1HB  PRO A  35      21.548  37.325   7.102  1.00  1.63           H  
ATOM    512 2HB  PRO A  35      22.181  38.460   5.900  1.00  1.63           H  
ATOM    513 1HG  PRO A  35      19.492  38.320   6.259  1.00  1.63           H  
ATOM    514 2HG  PRO A  35      20.142  38.489   4.626  1.00  1.63           H  
ATOM    515 1HD  PRO A  35      19.074  35.984   5.992  1.00  1.63           H  
ATOM    516 2HD  PRO A  35      18.940  36.539   4.260  1.00  1.63           H  
ATOM    517  N   LEU A  36      24.221  35.378   5.547  1.00  1.43           N  
ATOM    518  CA  LEU A  36      25.279  34.661   6.257  1.00  1.43           C  
ATOM    519  C   LEU A  36      26.063  35.615   7.170  1.00  1.43           C  
ATOM    520  O   LEU A  36      26.384  35.304   8.320  1.00  1.43           O  
ATOM    521  CB  LEU A  36      26.214  33.979   5.267  1.00  1.43           C  
ATOM    522  CG  LEU A  36      25.631  32.894   4.418  1.00  1.43           C  
ATOM    523  CD1 LEU A  36      26.688  32.453   3.464  1.00  1.43           C  
ATOM    524  CD2 LEU A  36      25.170  31.742   5.303  1.00  1.43           C  
ATOM    525  H   LEU A  36      24.462  35.875   4.703  1.00  1.43           H  
ATOM    526  HA  LEU A  36      24.823  33.896   6.879  1.00  1.43           H  
ATOM    527 1HB  LEU A  36      26.562  34.738   4.572  1.00  1.43           H  
ATOM    528 2HB  LEU A  36      27.069  33.569   5.807  1.00  1.43           H  
ATOM    529  HG  LEU A  36      24.785  33.280   3.846  1.00  1.43           H  
ATOM    530 1HD1 LEU A  36      26.305  31.667   2.843  1.00  1.43           H  
ATOM    531 2HD1 LEU A  36      26.987  33.301   2.848  1.00  1.43           H  
ATOM    532 3HD1 LEU A  36      27.547  32.082   4.016  1.00  1.43           H  
ATOM    533 1HD2 LEU A  36      24.764  30.946   4.691  1.00  1.43           H  
ATOM    534 2HD2 LEU A  36      26.016  31.358   5.870  1.00  1.43           H  
ATOM    535 3HD2 LEU A  36      24.402  32.098   5.990  1.00  1.43           H  
ATOM    536  N   LEU A  37      26.392  36.777   6.595  1.00  1.30           N  
ATOM    537  CA  LEU A  37      27.172  37.850   7.223  1.00  1.30           C  
ATOM    538  C   LEU A  37      26.359  39.135   6.986  1.00  1.30           C  
ATOM    539  O   LEU A  37      25.554  39.157   6.062  1.00  1.30           O  
ATOM    540  CB  LEU A  37      28.612  37.934   6.635  1.00  1.30           C  
ATOM    541  CG  LEU A  37      29.509  36.673   6.795  1.00  1.30           C  
ATOM    542  CD1 LEU A  37      29.398  35.782   5.579  1.00  1.30           C  
ATOM    543  CD2 LEU A  37      30.944  37.094   6.980  1.00  1.30           C  
ATOM    544  H   LEU A  37      26.058  36.922   5.642  1.00  1.30           H  
ATOM    545  HA  LEU A  37      27.240  37.644   8.286  1.00  1.30           H  
ATOM    546 1HB  LEU A  37      28.569  38.194   5.626  1.00  1.30           H  
ATOM    547 2HB  LEU A  37      29.154  38.706   7.116  1.00  1.30           H  
ATOM    548  HG  LEU A  37      29.172  36.108   7.667  1.00  1.30           H  
ATOM    549 1HD1 LEU A  37      30.017  34.898   5.716  1.00  1.30           H  
ATOM    550 2HD1 LEU A  37      28.408  35.501   5.452  1.00  1.30           H  
ATOM    551 3HD1 LEU A  37      29.728  36.301   4.705  1.00  1.30           H  
ATOM    552 1HD2 LEU A  37      31.556  36.204   7.104  1.00  1.30           H  
ATOM    553 2HD2 LEU A  37      31.283  37.652   6.104  1.00  1.30           H  
ATOM    554 3HD2 LEU A  37      31.034  37.722   7.863  1.00  1.30           H  
ATOM    555  N   PRO A  38      26.547  40.236   7.734  1.00  1.22           N  
ATOM    556  CA  PRO A  38      25.787  41.484   7.605  1.00  1.22           C  
ATOM    557  C   PRO A  38      25.557  41.995   6.172  1.00  1.22           C  
ATOM    558  O   PRO A  38      24.546  42.634   5.895  1.00  1.22           O  
ATOM    559  CB  PRO A  38      26.632  42.456   8.425  1.00  1.22           C  
ATOM    560  CG  PRO A  38      27.302  41.586   9.473  1.00  1.22           C  
ATOM    561  CD  PRO A  38      27.621  40.300   8.760  1.00  1.22           C  
ATOM    562  HA  PRO A  38      24.805  41.333   8.100  1.00  1.22           H  
ATOM    563 1HB  PRO A  38      27.358  42.963   7.764  1.00  1.22           H  
ATOM    564 2HB  PRO A  38      25.999  43.243   8.857  1.00  1.22           H  
ATOM    565 1HG  PRO A  38      28.200  42.087   9.865  1.00  1.22           H  
ATOM    566 2HG  PRO A  38      26.623  41.439  10.327  1.00  1.22           H  
ATOM    567 1HD  PRO A  38      28.605  40.413   8.304  1.00  1.22           H  
ATOM    568 2HD  PRO A  38      27.571  39.465   9.465  1.00  1.22           H  
ATOM    569  N   GLY A  39      26.503  41.739   5.258  1.00  1.17           N  
ATOM    570  CA  GLY A  39      26.364  42.201   3.878  1.00  1.17           C  
ATOM    571  C   GLY A  39      26.496  41.055   2.874  1.00  1.17           C  
ATOM    572  O   GLY A  39      26.753  41.293   1.686  1.00  1.17           O  
ATOM    573  H   GLY A  39      27.318  41.210   5.515  1.00  1.17           H  
ATOM    574 1HA  GLY A  39      25.397  42.687   3.747  1.00  1.17           H  
ATOM    575 2HA  GLY A  39      27.124  42.951   3.676  1.00  1.17           H  
ATOM    576  N   ILE A  40      26.383  39.806   3.357  1.00  1.17           N  
ATOM    577  CA  ILE A  40      26.536  38.640   2.481  1.00  1.17           C  
ATOM    578  C   ILE A  40      25.376  37.656   2.601  1.00  1.17           C  
ATOM    579  O   ILE A  40      25.093  37.143   3.687  1.00  1.17           O  
ATOM    580  CB  ILE A  40      27.857  37.926   2.742  1.00  1.17           C  
ATOM    581  CG1 ILE A  40      29.003  38.962   2.522  1.00  1.17           C  
ATOM    582  CG2 ILE A  40      27.982  36.675   1.838  1.00  1.17           C  
ATOM    583  CD1 ILE A  40      30.335  38.508   2.857  1.00  1.17           C  
ATOM    584  H   ILE A  40      26.146  39.666   4.336  1.00  1.17           H  
ATOM    585  HA  ILE A  40      26.564  38.997   1.461  1.00  1.17           H  
ATOM    586  HB  ILE A  40      27.887  37.605   3.736  1.00  1.17           H  
ATOM    587 1HG1 ILE A  40      28.979  39.292   1.499  1.00  1.17           H  
ATOM    588 2HG1 ILE A  40      28.830  39.815   3.153  1.00  1.17           H  
ATOM    589 1HG2 ILE A  40      28.925  36.173   2.026  1.00  1.17           H  
ATOM    590 2HG2 ILE A  40      27.162  35.993   2.054  1.00  1.17           H  
ATOM    591 3HG2 ILE A  40      27.927  36.967   0.793  1.00  1.17           H  
ATOM    592 1HD1 ILE A  40      31.030  39.312   2.676  1.00  1.17           H  
ATOM    593 2HD1 ILE A  40      30.393  38.230   3.889  1.00  1.17           H  
ATOM    594 3HD1 ILE A  40      30.577  37.665   2.234  1.00  1.17           H  
ATOM    595  N   LYS A  41      24.737  37.385   1.462  1.00  1.20           N  
ATOM    596  CA  LYS A  41      23.548  36.540   1.341  1.00  1.20           C  
ATOM    597  C   LYS A  41      23.783  35.234   0.572  1.00  1.20           C  
ATOM    598  O   LYS A  41      24.619  35.210  -0.332  1.00  1.20           O  
ATOM    599  CB  LYS A  41      22.471  37.364   0.638  1.00  1.20           C  
ATOM    600  CG  LYS A  41      21.616  38.300   1.515  1.00  1.20           C  
ATOM    601  CD  LYS A  41      22.259  39.710   1.754  1.00  1.20           C  
ATOM    602  CE  LYS A  41      22.314  40.568   0.457  1.00  1.20           C  
ATOM    603  NZ  LYS A  41      22.654  42.024   0.740  1.00  1.20           N  
ATOM    604  H   LYS A  41      25.095  37.834   0.619  1.00  1.20           H  
ATOM    605  HA  LYS A  41      23.216  36.268   2.332  1.00  1.20           H  
ATOM    606 1HB  LYS A  41      22.976  38.021  -0.052  1.00  1.20           H  
ATOM    607 2HB  LYS A  41      21.864  36.741   0.061  1.00  1.20           H  
ATOM    608 1HG  LYS A  41      20.646  38.439   1.039  1.00  1.20           H  
ATOM    609 2HG  LYS A  41      21.448  37.824   2.474  1.00  1.20           H  
ATOM    610 1HD  LYS A  41      21.673  40.249   2.499  1.00  1.20           H  
ATOM    611 2HD  LYS A  41      23.269  39.600   2.138  1.00  1.20           H  
ATOM    612 1HE  LYS A  41      23.080  40.156  -0.205  1.00  1.20           H  
ATOM    613 2HE  LYS A  41      21.351  40.524  -0.047  1.00  1.20           H  
ATOM    614 1HZ  LYS A  41      22.714  42.574  -0.126  1.00  1.20           H  
ATOM    615 2HZ  LYS A  41      21.972  42.443   1.334  1.00  1.20           H  
ATOM    616 3HZ  LYS A  41      23.572  42.130   1.185  1.00  1.20           H  
ATOM    617  N   ILE A  42      23.003  34.174   0.873  1.00  1.28           N  
ATOM    618  CA  ILE A  42      23.140  32.900   0.141  1.00  1.28           C  
ATOM    619  C   ILE A  42      21.828  32.183  -0.216  1.00  1.28           C  
ATOM    620  O   ILE A  42      20.866  32.192   0.564  1.00  1.28           O  
ATOM    621  CB  ILE A  42      23.935  31.869   0.971  1.00  1.28           C  
ATOM    622  CG1 ILE A  42      24.284  30.618   0.141  1.00  1.28           C  
ATOM    623  CG2 ILE A  42      23.109  31.411   2.151  1.00  1.28           C  
ATOM    624  CD1 ILE A  42      25.269  29.734   0.813  1.00  1.28           C  
ATOM    625  H   ILE A  42      22.363  34.234   1.664  1.00  1.28           H  
ATOM    626  HA  ILE A  42      23.678  33.104  -0.775  1.00  1.28           H  
ATOM    627  HB  ILE A  42      24.853  32.321   1.293  1.00  1.28           H  
ATOM    628 1HG1 ILE A  42      23.398  30.020  -0.026  1.00  1.28           H  
ATOM    629 2HG1 ILE A  42      24.697  30.934  -0.823  1.00  1.28           H  
ATOM    630 1HG2 ILE A  42      23.672  30.687   2.724  1.00  1.28           H  
ATOM    631 2HG2 ILE A  42      22.862  32.248   2.777  1.00  1.28           H  
ATOM    632 3HG2 ILE A  42      22.197  30.950   1.790  1.00  1.28           H  
ATOM    633 1HD1 ILE A  42      25.482  28.878   0.192  1.00  1.28           H  
ATOM    634 2HD1 ILE A  42      26.168  30.264   0.995  1.00  1.28           H  
ATOM    635 3HD1 ILE A  42      24.852  29.402   1.755  1.00  1.28           H  
ATOM    636  N   LYS A  43      21.823  31.530  -1.392  1.00  1.40           N  
ATOM    637  CA  LYS A  43      20.757  30.606  -1.793  1.00  1.40           C  
ATOM    638  C   LYS A  43      21.300  29.252  -2.198  1.00  1.40           C  
ATOM    639  O   LYS A  43      22.253  29.180  -2.972  1.00  1.40           O  
ATOM    640  CB  LYS A  43      19.964  31.088  -3.010  1.00  1.40           C  
ATOM    641  CG  LYS A  43      19.162  32.251  -2.799  1.00  1.40           C  
ATOM    642  CD  LYS A  43      18.133  32.444  -3.874  1.00  1.40           C  
ATOM    643  CE  LYS A  43      18.609  33.117  -5.142  1.00  1.40           C  
ATOM    644  NZ  LYS A  43      17.444  33.367  -6.038  1.00  1.40           N  
ATOM    645  H   LYS A  43      22.622  31.667  -2.008  1.00  1.40           H  
ATOM    646  HA  LYS A  43      20.101  30.463  -0.952  1.00  1.40           H  
ATOM    647 1HB  LYS A  43      20.652  31.308  -3.822  1.00  1.40           H  
ATOM    648 2HB  LYS A  43      19.311  30.289  -3.350  1.00  1.40           H  
ATOM    649 1HG  LYS A  43      18.679  32.171  -1.840  1.00  1.40           H  
ATOM    650 2HG  LYS A  43      19.786  33.069  -2.800  1.00  1.40           H  
ATOM    651 1HD  LYS A  43      17.751  31.482  -4.152  1.00  1.40           H  
ATOM    652 2HD  LYS A  43      17.332  33.025  -3.457  1.00  1.40           H  
ATOM    653 1HE  LYS A  43      19.051  34.046  -4.898  1.00  1.40           H  
ATOM    654 2HE  LYS A  43      19.342  32.499  -5.661  1.00  1.40           H  
ATOM    655 1HZ  LYS A  43      17.711  33.837  -6.929  1.00  1.40           H  
ATOM    656 2HZ  LYS A  43      17.035  32.484  -6.268  1.00  1.40           H  
ATOM    657 3HZ  LYS A  43      16.734  33.938  -5.522  1.00  1.40           H  
ATOM    658  N   THR A  44      20.653  28.162  -1.795  1.00  1.55           N  
ATOM    659  CA  THR A  44      21.107  26.887  -2.353  1.00  1.55           C  
ATOM    660  C   THR A  44      20.388  26.608  -3.664  1.00  1.55           C  
ATOM    661  O   THR A  44      19.177  26.823  -3.776  1.00  1.55           O  
ATOM    662  CB  THR A  44      20.949  25.706  -1.389  1.00  1.55           C  
ATOM    663  OG1 THR A  44      21.746  25.943  -0.217  1.00  1.55           O  
ATOM    664  CG2 THR A  44      21.434  24.400  -2.079  1.00  1.55           C  
ATOM    665  H   THR A  44      19.890  28.198  -1.109  1.00  1.55           H  
ATOM    666  HA  THR A  44      22.160  26.966  -2.585  1.00  1.55           H  
ATOM    667  HB  THR A  44      19.905  25.609  -1.095  1.00  1.55           H  
ATOM    668  HG1 THR A  44      21.596  25.234   0.415  1.00  1.55           H  
ATOM    669 1HG2 THR A  44      21.351  23.572  -1.405  1.00  1.55           H  
ATOM    670 2HG2 THR A  44      20.830  24.197  -2.955  1.00  1.55           H  
ATOM    671 3HG2 THR A  44      22.474  24.508  -2.377  1.00  1.55           H  
ATOM    672  N   LEU A  45      21.149  26.191  -4.678  1.00  1.69           N  
ATOM    673  CA  LEU A  45      20.566  25.873  -5.969  1.00  1.69           C  
ATOM    674  C   LEU A  45      20.422  24.355  -6.080  1.00  1.69           C  
ATOM    675  O   LEU A  45      19.369  23.829  -6.446  1.00  1.69           O  
ATOM    676  CB  LEU A  45      21.472  26.434  -7.064  1.00  1.69           C  
ATOM    677  CG  LEU A  45      21.665  27.974  -6.996  1.00  1.69           C  
ATOM    678  CD1 LEU A  45      22.645  28.406  -8.081  1.00  1.69           C  
ATOM    679  CD2 LEU A  45      20.301  28.673  -7.131  1.00  1.69           C  
ATOM    680  H   LEU A  45      22.149  26.051  -4.551  1.00  1.69           H  
ATOM    681  HA  LEU A  45      19.584  26.332  -6.045  1.00  1.69           H  
ATOM    682 1HB  LEU A  45      22.454  25.967  -6.984  1.00  1.69           H  
ATOM    683 2HB  LEU A  45      21.048  26.184  -8.036  1.00  1.69           H  
ATOM    684  HG  LEU A  45      22.100  28.243  -6.032  1.00  1.69           H  
ATOM    685 1HD1 LEU A  45      22.801  29.471  -8.037  1.00  1.69           H  
ATOM    686 2HD1 LEU A  45      23.588  27.908  -7.929  1.00  1.69           H  
ATOM    687 3HD1 LEU A  45      22.247  28.146  -9.058  1.00  1.69           H  
ATOM    688 1HD2 LEU A  45      20.440  29.757  -7.068  1.00  1.69           H  
ATOM    689 2HD2 LEU A  45      19.850  28.419  -8.091  1.00  1.69           H  
ATOM    690 3HD2 LEU A  45      19.638  28.345  -6.322  1.00  1.69           H  
ATOM    691  N   VAL A  46      21.486  23.638  -5.734  1.00  1.76           N  
ATOM    692  CA  VAL A  46      21.421  22.180  -5.741  1.00  1.76           C  
ATOM    693  C   VAL A  46      22.339  21.536  -4.719  1.00  1.76           C  
ATOM    694  O   VAL A  46      23.494  21.930  -4.569  1.00  1.76           O  
ATOM    695  CB  VAL A  46      21.724  21.616  -7.140  1.00  1.76           C  
ATOM    696  CG1 VAL A  46      23.059  22.057  -7.562  1.00  1.76           C  
ATOM    697  CG2 VAL A  46      21.687  20.090  -7.108  1.00  1.76           C  
ATOM    698  H   VAL A  46      22.341  24.113  -5.451  1.00  1.76           H  
ATOM    699  HA  VAL A  46      20.406  21.908  -5.495  1.00  1.76           H  
ATOM    700  HB  VAL A  46      20.986  21.991  -7.851  1.00  1.76           H  
ATOM    701 1HG1 VAL A  46      23.283  21.675  -8.556  1.00  1.76           H  
ATOM    702 2HG1 VAL A  46      23.034  23.130  -7.578  1.00  1.76           H  
ATOM    703 3HG1 VAL A  46      23.811  21.703  -6.857  1.00  1.76           H  
ATOM    704 1HG2 VAL A  46      21.911  19.718  -8.089  1.00  1.76           H  
ATOM    705 2HG2 VAL A  46      22.431  19.707  -6.423  1.00  1.76           H  
ATOM    706 3HG2 VAL A  46      20.699  19.747  -6.800  1.00  1.76           H  
ATOM    707  N   TYR A  47      21.858  20.496  -4.047  1.00  1.75           N  
ATOM    708  CA  TYR A  47      22.761  19.787  -3.146  1.00  1.75           C  
ATOM    709  C   TYR A  47      22.579  18.280  -3.208  1.00  1.75           C  
ATOM    710  O   TYR A  47      21.477  17.773  -3.021  1.00  1.75           O  
ATOM    711  CB  TYR A  47      22.508  20.269  -1.728  1.00  1.75           C  
ATOM    712  CG  TYR A  47      21.157  19.926  -1.294  1.00  1.75           C  
ATOM    713  CD1 TYR A  47      20.932  18.783  -0.554  1.00  1.75           C  
ATOM    714  CD2 TYR A  47      20.112  20.729  -1.687  1.00  1.75           C  
ATOM    715  CE1 TYR A  47      19.646  18.451  -0.195  1.00  1.75           C  
ATOM    716  CE2 TYR A  47      18.843  20.404  -1.339  1.00  1.75           C  
ATOM    717  CZ  TYR A  47      18.601  19.270  -0.595  1.00  1.75           C  
ATOM    718  OH  TYR A  47      17.316  18.951  -0.265  1.00  1.75           O  
ATOM    719  H   TYR A  47      20.883  20.213  -4.189  1.00  1.75           H  
ATOM    720  HA  TYR A  47      23.789  20.000  -3.430  1.00  1.75           H  
ATOM    721 1HB  TYR A  47      23.227  19.818  -1.046  1.00  1.75           H  
ATOM    722 2HB  TYR A  47      22.607  21.341  -1.678  1.00  1.75           H  
ATOM    723  HD1 TYR A  47      21.772  18.146  -0.261  1.00  1.75           H  
ATOM    724  HD2 TYR A  47      20.296  21.617  -2.285  1.00  1.75           H  
ATOM    725  HE1 TYR A  47      19.452  17.552   0.386  1.00  1.75           H  
ATOM    726  HE2 TYR A  47      18.012  21.037  -1.656  1.00  1.75           H  
ATOM    727  HH  TYR A  47      16.720  19.384  -0.909  1.00  1.75           H  
ATOM    728  N   GLY A  48      23.690  17.572  -3.366  1.00  1.66           N  
ATOM    729  CA  GLY A  48      23.723  16.114  -3.358  1.00  1.66           C  
ATOM    730  C   GLY A  48      24.549  15.649  -2.170  1.00  1.66           C  
ATOM    731  O   GLY A  48      24.387  16.154  -1.059  1.00  1.66           O  
ATOM    732  H   GLY A  48      24.562  18.071  -3.547  1.00  1.66           H  
ATOM    733 1HA  GLY A  48      22.710  15.719  -3.288  1.00  1.66           H  
ATOM    734 2HA  GLY A  48      24.159  15.750  -4.287  1.00  1.66           H  
ATOM    735  N   GLU A  49      25.427  14.672  -2.398  1.00  1.53           N  
ATOM    736  CA  GLU A  49      26.307  14.196  -1.332  1.00  1.53           C  
ATOM    737  C   GLU A  49      27.722  14.745  -1.534  1.00  1.53           C  
ATOM    738  O   GLU A  49      28.347  15.271  -0.598  1.00  1.53           O  
ATOM    739  CB  GLU A  49      26.343  12.665  -1.315  1.00  1.53           C  
ATOM    740  CG  GLU A  49      25.005  12.005  -0.984  1.00  1.53           C  
ATOM    741  CD  GLU A  49      25.068  10.487  -0.983  1.00  1.53           C  
ATOM    742  OE1 GLU A  49      26.102   9.952  -1.305  1.00  1.53           O  
ATOM    743  OE2 GLU A  49      24.078   9.872  -0.658  1.00  1.53           O  
ATOM    744  H   GLU A  49      25.485  14.270  -3.321  1.00  1.53           H  
ATOM    745  HA  GLU A  49      25.932  14.555  -0.372  1.00  1.53           H  
ATOM    746 1HB  GLU A  49      26.666  12.299  -2.289  1.00  1.53           H  
ATOM    747 2HB  GLU A  49      27.077  12.329  -0.582  1.00  1.53           H  
ATOM    748 1HG  GLU A  49      24.680  12.346  -0.001  1.00  1.53           H  
ATOM    749 2HG  GLU A  49      24.264  12.333  -1.712  1.00  1.53           H  
ATOM    750  N   LEU A  50      28.206  14.654  -2.776  1.00  1.39           N  
ATOM    751  CA  LEU A  50      29.554  15.095  -3.098  1.00  1.39           C  
ATOM    752  C   LEU A  50      29.635  16.431  -3.838  1.00  1.39           C  
ATOM    753  O   LEU A  50      30.735  16.912  -4.098  1.00  1.39           O  
ATOM    754  CB  LEU A  50      30.264  14.015  -3.901  1.00  1.39           C  
ATOM    755  CG  LEU A  50      30.404  12.689  -3.165  1.00  1.39           C  
ATOM    756  CD1 LEU A  50      31.063  11.675  -4.074  1.00  1.39           C  
ATOM    757  CD2 LEU A  50      31.211  12.919  -1.891  1.00  1.39           C  
ATOM    758  H   LEU A  50      27.646  14.227  -3.496  1.00  1.39           H  
ATOM    759  HA  LEU A  50      30.086  15.198  -2.160  1.00  1.39           H  
ATOM    760 1HB  LEU A  50      29.710  13.839  -4.822  1.00  1.39           H  
ATOM    761 2HB  LEU A  50      31.264  14.369  -4.158  1.00  1.39           H  
ATOM    762  HG  LEU A  50      29.416  12.308  -2.900  1.00  1.39           H  
ATOM    763 1HD1 LEU A  50      31.156  10.723  -3.552  1.00  1.39           H  
ATOM    764 2HD1 LEU A  50      30.454  11.540  -4.968  1.00  1.39           H  
ATOM    765 3HD1 LEU A  50      32.052  12.031  -4.359  1.00  1.39           H  
ATOM    766 1HD2 LEU A  50      31.313  11.980  -1.348  1.00  1.39           H  
ATOM    767 2HD2 LEU A  50      32.200  13.300  -2.148  1.00  1.39           H  
ATOM    768 3HD2 LEU A  50      30.697  13.644  -1.263  1.00  1.39           H  
ATOM    769  N   THR A  51      28.496  16.995  -4.226  1.00  1.26           N  
ATOM    770  CA  THR A  51      28.502  18.281  -4.925  1.00  1.26           C  
ATOM    771  C   THR A  51      27.398  19.205  -4.412  1.00  1.26           C  
ATOM    772  O   THR A  51      26.230  18.803  -4.330  1.00  1.26           O  
ATOM    773  CB  THR A  51      28.355  18.104  -6.448  1.00  1.26           C  
ATOM    774  OG1 THR A  51      29.413  17.266  -6.937  1.00  1.26           O  
ATOM    775  CG2 THR A  51      28.443  19.469  -7.141  1.00  1.26           C  
ATOM    776  H   THR A  51      27.620  16.549  -4.003  1.00  1.26           H  
ATOM    777  HA  THR A  51      29.457  18.774  -4.735  1.00  1.26           H  
ATOM    778  HB  THR A  51      27.397  17.639  -6.673  1.00  1.26           H  
ATOM    779  HG1 THR A  51      30.265  17.658  -6.703  1.00  1.26           H  
ATOM    780 1HG2 THR A  51      28.350  19.338  -8.216  1.00  1.26           H  
ATOM    781 2HG2 THR A  51      27.645  20.121  -6.790  1.00  1.26           H  
ATOM    782 3HG2 THR A  51      29.407  19.921  -6.910  1.00  1.26           H  
ATOM    783  N   LEU A  52      27.775  20.446  -4.106  1.00  1.14           N  
ATOM    784  CA  LEU A  52      26.856  21.493  -3.648  1.00  1.14           C  
ATOM    785  C   LEU A  52      27.024  22.777  -4.425  1.00  1.14           C  
ATOM    786  O   LEU A  52      28.129  23.288  -4.520  1.00  1.14           O  
ATOM    787  CB  LEU A  52      27.138  21.842  -2.178  1.00  1.14           C  
ATOM    788  CG  LEU A  52      26.425  23.036  -1.622  1.00  1.14           C  
ATOM    789  CD1 LEU A  52      24.959  22.780  -1.548  1.00  1.14           C  
ATOM    790  CD2 LEU A  52      26.961  23.355  -0.293  1.00  1.14           C  
ATOM    791  H   LEU A  52      28.771  20.660  -4.172  1.00  1.14           H  
ATOM    792  HA  LEU A  52      25.834  21.146  -3.767  1.00  1.14           H  
ATOM    793 1HB  LEU A  52      26.812  21.045  -1.569  1.00  1.14           H  
ATOM    794 2HB  LEU A  52      28.190  21.969  -2.044  1.00  1.14           H  
ATOM    795  HG  LEU A  52      26.595  23.874  -2.281  1.00  1.14           H  
ATOM    796 1HD1 LEU A  52      24.452  23.659  -1.157  1.00  1.14           H  
ATOM    797 2HD1 LEU A  52      24.585  22.563  -2.531  1.00  1.14           H  
ATOM    798 3HD1 LEU A  52      24.783  21.936  -0.889  1.00  1.14           H  
ATOM    799 1HD2 LEU A  52      26.451  24.235   0.068  1.00  1.14           H  
ATOM    800 2HD2 LEU A  52      26.780  22.523   0.385  1.00  1.14           H  
ATOM    801 3HD2 LEU A  52      28.026  23.555  -0.373  1.00  1.14           H  
ATOM    802  N   MET A  53      25.936  23.322  -4.961  1.00  1.04           N  
ATOM    803  CA  MET A  53      26.062  24.598  -5.644  1.00  1.04           C  
ATOM    804  C   MET A  53      25.102  25.610  -5.055  1.00  1.04           C  
ATOM    805  O   MET A  53      23.898  25.347  -4.882  1.00  1.04           O  
ATOM    806  CB  MET A  53      25.859  24.463  -7.140  1.00  1.04           C  
ATOM    807  CG  MET A  53      26.018  25.757  -7.890  1.00  1.04           C  
ATOM    808  SD  MET A  53      25.925  25.556  -9.671  1.00  1.04           S  
ATOM    809  CE  MET A  53      24.191  25.218  -9.890  1.00  1.04           C  
ATOM    810  H   MET A  53      25.034  22.861  -4.876  1.00  1.04           H  
ATOM    811  HA  MET A  53      27.061  24.984  -5.481  1.00  1.04           H  
ATOM    812 1HB  MET A  53      26.539  23.719  -7.543  1.00  1.04           H  
ATOM    813 2HB  MET A  53      24.881  24.138  -7.324  1.00  1.04           H  
ATOM    814 1HG  MET A  53      25.243  26.439  -7.579  1.00  1.04           H  
ATOM    815 2HG  MET A  53      26.976  26.210  -7.635  1.00  1.04           H  
ATOM    816 1HE  MET A  53      23.981  25.071 -10.949  1.00  1.04           H  
ATOM    817 2HE  MET A  53      23.928  24.323  -9.345  1.00  1.04           H  
ATOM    818 3HE  MET A  53      23.608  26.050  -9.522  1.00  1.04           H  
ATOM    819  N   THR A  54      25.660  26.774  -4.742  1.00  0.97           N  
ATOM    820  CA  THR A  54      24.904  27.852  -4.133  1.00  0.97           C  
ATOM    821  C   THR A  54      25.163  29.184  -4.836  1.00  0.97           C  
ATOM    822  O   THR A  54      26.183  29.365  -5.509  1.00  0.97           O  
ATOM    823  CB  THR A  54      25.288  27.975  -2.639  1.00  0.97           C  
ATOM    824  OG1 THR A  54      26.641  28.374  -2.546  1.00  0.97           O  
ATOM    825  CG2 THR A  54      25.153  26.640  -1.913  1.00  0.97           C  
ATOM    826  H   THR A  54      26.658  26.899  -4.931  1.00  0.97           H  
ATOM    827  HA  THR A  54      23.842  27.631  -4.217  1.00  0.97           H  
ATOM    828  HB  THR A  54      24.653  28.718  -2.165  1.00  0.97           H  
ATOM    829  HG1 THR A  54      26.692  29.325  -2.682  1.00  0.97           H  
ATOM    830 1HG2 THR A  54      25.443  26.753  -0.872  1.00  0.97           H  
ATOM    831 2HG2 THR A  54      24.142  26.285  -1.958  1.00  0.97           H  
ATOM    832 3HG2 THR A  54      25.800  25.929  -2.380  1.00  0.97           H  
ATOM    833  N   GLU A  55      24.270  30.139  -4.621  1.00  0.90           N  
ATOM    834  CA  GLU A  55      24.441  31.489  -5.139  1.00  0.90           C  
ATOM    835  C   GLU A  55      24.670  32.459  -4.003  1.00  0.90           C  
ATOM    836  O   GLU A  55      23.969  32.427  -2.994  1.00  0.90           O  
ATOM    837  CB  GLU A  55      23.239  31.938  -5.973  1.00  0.90           C  
ATOM    838  CG  GLU A  55      23.382  33.346  -6.555  1.00  0.90           C  
ATOM    839  CD  GLU A  55      22.275  33.718  -7.481  1.00  0.90           C  
ATOM    840  OE1 GLU A  55      21.501  34.586  -7.147  1.00  0.90           O  
ATOM    841  OE2 GLU A  55      22.206  33.146  -8.543  1.00  0.90           O  
ATOM    842  H   GLU A  55      23.451  29.910  -4.068  1.00  0.90           H  
ATOM    843  HA  GLU A  55      25.320  31.513  -5.777  1.00  0.90           H  
ATOM    844 1HB  GLU A  55      23.095  31.262  -6.792  1.00  0.90           H  
ATOM    845 2HB  GLU A  55      22.341  31.914  -5.363  1.00  0.90           H  
ATOM    846 1HG  GLU A  55      23.409  34.070  -5.740  1.00  0.90           H  
ATOM    847 2HG  GLU A  55      24.333  33.412  -7.088  1.00  0.90           H  
ATOM    848  N   PHE A  56      25.668  33.307  -4.162  1.00  0.85           N  
ATOM    849  CA  PHE A  56      26.004  34.297  -3.166  1.00  0.85           C  
ATOM    850  C   PHE A  56      25.872  35.714  -3.669  1.00  0.85           C  
ATOM    851  O   PHE A  56      26.187  36.024  -4.822  1.00  0.85           O  
ATOM    852  CB  PHE A  56      27.450  34.146  -2.700  1.00  0.85           C  
ATOM    853  CG  PHE A  56      27.786  32.928  -1.912  1.00  0.85           C  
ATOM    854  CD1 PHE A  56      28.118  31.733  -2.531  1.00  0.85           C  
ATOM    855  CD2 PHE A  56      27.826  32.994  -0.526  1.00  0.85           C  
ATOM    856  CE1 PHE A  56      28.477  30.640  -1.769  1.00  0.85           C  
ATOM    857  CE2 PHE A  56      28.193  31.898   0.215  1.00  0.85           C  
ATOM    858  CZ  PHE A  56      28.517  30.723  -0.410  1.00  0.85           C  
ATOM    859  H   PHE A  56      26.204  33.271  -5.019  1.00  0.85           H  
ATOM    860  HA  PHE A  56      25.337  34.168  -2.322  1.00  0.85           H  
ATOM    861 1HB  PHE A  56      28.102  34.161  -3.576  1.00  0.85           H  
ATOM    862 2HB  PHE A  56      27.712  35.015  -2.095  1.00  0.85           H  
ATOM    863  HD1 PHE A  56      28.109  31.665  -3.625  1.00  0.85           H  
ATOM    864  HD2 PHE A  56      27.572  33.935  -0.031  1.00  0.85           H  
ATOM    865  HE1 PHE A  56      28.744  29.709  -2.245  1.00  0.85           H  
ATOM    866  HE2 PHE A  56      28.235  31.954   1.291  1.00  0.85           H  
ATOM    867  HZ  PHE A  56      28.810  29.858   0.175  1.00  0.85           H  
ATOM    868  N   VAL A  57      25.467  36.587  -2.766  1.00  0.80           N  
ATOM    869  CA  VAL A  57      25.445  38.011  -3.032  1.00  0.80           C  
ATOM    870  C   VAL A  57      26.251  38.740  -1.997  1.00  0.80           C  
ATOM    871  O   VAL A  57      26.062  38.557  -0.795  1.00  0.80           O  
ATOM    872  CB  VAL A  57      24.018  38.560  -3.100  1.00  0.80           C  
ATOM    873  CG1 VAL A  57      24.038  40.076  -3.287  1.00  0.80           C  
ATOM    874  CG2 VAL A  57      23.348  37.940  -4.261  1.00  0.80           C  
ATOM    875  H   VAL A  57      25.186  36.231  -1.852  1.00  0.80           H  
ATOM    876  HA  VAL A  57      25.907  38.187  -3.999  1.00  0.80           H  
ATOM    877  HB  VAL A  57      23.488  38.327  -2.197  1.00  0.80           H  
ATOM    878 1HG1 VAL A  57      23.018  40.449  -3.353  1.00  0.80           H  
ATOM    879 2HG1 VAL A  57      24.541  40.551  -2.439  1.00  0.80           H  
ATOM    880 3HG1 VAL A  57      24.574  40.321  -4.206  1.00  0.80           H  
ATOM    881 1HG2 VAL A  57      22.334  38.316  -4.347  1.00  0.80           H  
ATOM    882 2HG2 VAL A  57      23.901  38.185  -5.142  1.00  0.80           H  
ATOM    883 3HG2 VAL A  57      23.335  36.878  -4.149  1.00  0.80           H  
ATOM    884  N   MET A  58      27.174  39.553  -2.468  1.00  0.76           N  
ATOM    885  CA  MET A  58      28.025  40.304  -1.568  1.00  0.76           C  
ATOM    886  C   MET A  58      27.921  41.778  -1.949  1.00  0.76           C  
ATOM    887  O   MET A  58      28.174  42.159  -3.100  1.00  0.76           O  
ATOM    888  CB  MET A  58      29.472  39.796  -1.664  1.00  0.76           C  
ATOM    889  CG  MET A  58      29.752  38.317  -1.271  1.00  0.76           C  
ATOM    890  SD  MET A  58      31.527  37.837  -1.444  1.00  0.76           S  
ATOM    891  CE  MET A  58      32.408  38.851  -0.224  1.00  0.76           C  
ATOM    892  H   MET A  58      27.246  39.674  -3.480  1.00  0.76           H  
ATOM    893  HA  MET A  58      27.665  40.201  -0.546  1.00  0.76           H  
ATOM    894 1HB  MET A  58      29.829  39.946  -2.675  1.00  0.76           H  
ATOM    895 2HB  MET A  58      30.080  40.379  -0.985  1.00  0.76           H  
ATOM    896 1HG  MET A  58      29.466  38.143  -0.275  1.00  0.76           H  
ATOM    897 2HG  MET A  58      29.163  37.662  -1.911  1.00  0.76           H  
ATOM    898 1HE  MET A  58      33.475  38.647  -0.274  1.00  0.76           H  
ATOM    899 2HE  MET A  58      32.243  39.894  -0.415  1.00  0.76           H  
ATOM    900 3HE  MET A  58      32.054  38.624   0.745  1.00  0.76           H  
ATOM    901  N   ASP A  59      27.561  42.617  -0.989  1.00  0.74           N  
ATOM    902  CA  ASP A  59      27.382  44.037  -1.282  1.00  0.74           C  
ATOM    903  C   ASP A  59      28.709  44.796  -1.277  1.00  0.74           C  
ATOM    904  O   ASP A  59      29.662  44.364  -0.623  1.00  0.74           O  
ATOM    905  CB  ASP A  59      26.375  44.620  -0.295  1.00  0.74           C  
ATOM    906  CG  ASP A  59      24.948  44.032  -0.535  1.00  0.74           C  
ATOM    907  OD1 ASP A  59      24.591  43.801  -1.669  1.00  0.74           O  
ATOM    908  OD2 ASP A  59      24.250  43.765   0.431  1.00  0.74           O  
ATOM    909  H   ASP A  59      27.367  42.253  -0.049  1.00  0.74           H  
ATOM    910  HA  ASP A  59      26.955  44.126  -2.282  1.00  0.74           H  
ATOM    911 1HB  ASP A  59      26.691  44.393   0.730  1.00  0.74           H  
ATOM    912 2HB  ASP A  59      26.342  45.707  -0.398  1.00  0.74           H  
ATOM    913  N   LYS A  60      28.773  45.925  -1.992  1.00  0.72           N  
ATOM    914  CA  LYS A  60      29.993  46.735  -2.042  1.00  0.72           C  
ATOM    915  C   LYS A  60      30.505  47.072  -0.658  1.00  0.72           C  
ATOM    916  O   LYS A  60      29.752  47.516   0.207  1.00  0.72           O  
ATOM    917  CB  LYS A  60      29.757  48.011  -2.853  1.00  0.72           C  
ATOM    918  CG  LYS A  60      30.978  48.910  -3.014  1.00  0.72           C  
ATOM    919  CD  LYS A  60      30.666  50.097  -3.933  1.00  0.72           C  
ATOM    920  CE  LYS A  60      31.803  51.115  -3.971  1.00  0.72           C  
ATOM    921  NZ  LYS A  60      33.065  50.510  -4.468  1.00  0.72           N  
ATOM    922  H   LYS A  60      27.966  46.225  -2.530  1.00  0.72           H  
ATOM    923  HA  LYS A  60      30.768  46.173  -2.536  1.00  0.72           H  
ATOM    924 1HB  LYS A  60      29.429  47.741  -3.853  1.00  0.72           H  
ATOM    925 2HB  LYS A  60      28.959  48.594  -2.396  1.00  0.72           H  
ATOM    926 1HG  LYS A  60      31.284  49.286  -2.039  1.00  0.72           H  
ATOM    927 2HG  LYS A  60      31.802  48.331  -3.433  1.00  0.72           H  
ATOM    928 1HD  LYS A  60      30.506  49.728  -4.947  1.00  0.72           H  
ATOM    929 2HD  LYS A  60      29.757  50.592  -3.597  1.00  0.72           H  
ATOM    930 1HE  LYS A  60      31.518  51.928  -4.636  1.00  0.72           H  
ATOM    931 2HE  LYS A  60      31.969  51.516  -2.972  1.00  0.72           H  
ATOM    932 1HZ  LYS A  60      33.792  51.205  -4.493  1.00  0.72           H  
ATOM    933 2HZ  LYS A  60      33.339  49.758  -3.854  1.00  0.72           H  
ATOM    934 3HZ  LYS A  60      32.940  50.110  -5.409  1.00  0.72           H  
ATOM    935  N   GLY A  61      31.798  46.818  -0.446  1.00  0.72           N  
ATOM    936  CA  GLY A  61      32.452  47.072   0.826  1.00  0.72           C  
ATOM    937  C   GLY A  61      32.413  45.877   1.787  1.00  0.72           C  
ATOM    938  O   GLY A  61      33.112  45.884   2.801  1.00  0.72           O  
ATOM    939  H   GLY A  61      32.380  46.453  -1.202  1.00  0.72           H  
ATOM    940 1HA  GLY A  61      33.490  47.342   0.636  1.00  0.72           H  
ATOM    941 2HA  GLY A  61      31.988  47.935   1.302  1.00  0.72           H  
ATOM    942  N   SER A  62      31.608  44.854   1.485  1.00  0.73           N  
ATOM    943  CA  SER A  62      31.521  43.685   2.357  1.00  0.73           C  
ATOM    944  C   SER A  62      32.698  42.771   2.099  1.00  0.73           C  
ATOM    945  O   SER A  62      33.442  42.964   1.126  1.00  0.73           O  
ATOM    946  CB  SER A  62      30.233  42.910   2.146  1.00  0.73           C  
ATOM    947  OG  SER A  62      30.227  42.273   0.913  1.00  0.73           O  
ATOM    948  H   SER A  62      31.030  44.880   0.645  1.00  0.73           H  
ATOM    949  HA  SER A  62      31.562  44.017   3.395  1.00  0.73           H  
ATOM    950 1HB  SER A  62      30.115  42.173   2.937  1.00  0.73           H  
ATOM    951 2HB  SER A  62      29.382  43.590   2.203  1.00  0.73           H  
ATOM    952  HG  SER A  62      30.121  42.992   0.255  1.00  0.73           H  
ATOM    953  N   SER A  63      32.875  41.781   2.969  1.00  0.74           N  
ATOM    954  CA  SER A  63      33.959  40.837   2.789  1.00  0.74           C  
ATOM    955  C   SER A  63      33.744  39.510   3.494  1.00  0.74           C  
ATOM    956  O   SER A  63      32.965  39.406   4.444  1.00  0.74           O  
ATOM    957  CB  SER A  63      35.236  41.448   3.330  1.00  0.74           C  
ATOM    958  OG  SER A  63      35.157  41.602   4.722  1.00  0.74           O  
ATOM    959  H   SER A  63      32.249  41.680   3.751  1.00  0.74           H  
ATOM    960  HA  SER A  63      34.056  40.646   1.725  1.00  0.74           H  
ATOM    961 1HB  SER A  63      36.084  40.811   3.089  1.00  0.74           H  
ATOM    962 2HB  SER A  63      35.411  42.410   2.861  1.00  0.74           H  
ATOM    963  HG  SER A  63      35.109  40.708   5.077  1.00  0.74           H  
ATOM    964  N   LEU A  64      34.495  38.512   3.053  1.00  0.75           N  
ATOM    965  CA  LEU A  64      34.547  37.227   3.729  1.00  0.75           C  
ATOM    966  C   LEU A  64      35.797  37.210   4.602  1.00  0.75           C  
ATOM    967  O   LEU A  64      36.848  37.631   4.122  1.00  0.75           O  
ATOM    968  CB  LEU A  64      34.639  36.075   2.728  1.00  0.75           C  
ATOM    969  CG  LEU A  64      33.456  35.882   1.837  1.00  0.75           C  
ATOM    970  CD1 LEU A  64      33.767  34.815   0.819  1.00  0.75           C  
ATOM    971  CD2 LEU A  64      32.262  35.481   2.689  1.00  0.75           C  
ATOM    972  H   LEU A  64      35.080  38.699   2.242  1.00  0.75           H  
ATOM    973  HA  LEU A  64      33.633  37.104   4.286  1.00  0.75           H  
ATOM    974 1HB  LEU A  64      35.496  36.245   2.091  1.00  0.75           H  
ATOM    975 2HB  LEU A  64      34.803  35.147   3.279  1.00  0.75           H  
ATOM    976  HG  LEU A  64      33.248  36.784   1.323  1.00  0.75           H  
ATOM    977 1HD1 LEU A  64      32.903  34.675   0.164  1.00  0.75           H  
ATOM    978 2HD1 LEU A  64      34.628  35.114   0.222  1.00  0.75           H  
ATOM    979 3HD1 LEU A  64      33.989  33.883   1.331  1.00  0.75           H  
ATOM    980 1HD2 LEU A  64      31.387  35.339   2.051  1.00  0.75           H  
ATOM    981 2HD2 LEU A  64      32.482  34.552   3.213  1.00  0.75           H  
ATOM    982 3HD2 LEU A  64      32.059  36.261   3.418  1.00  0.75           H  
ATOM    983  N   PRO A  65      35.725  36.741   5.860  1.00  0.76           N  
ATOM    984  CA  PRO A  65      36.836  36.516   6.774  1.00  0.76           C  
ATOM    985  C   PRO A  65      37.796  35.502   6.195  1.00  0.76           C  
ATOM    986  O   PRO A  65      37.370  34.615   5.456  1.00  0.76           O  
ATOM    987  CB  PRO A  65      36.149  35.954   8.025  1.00  0.76           C  
ATOM    988  CG  PRO A  65      34.737  36.462   7.950  1.00  0.76           C  
ATOM    989  CD  PRO A  65      34.411  36.512   6.475  1.00  0.76           C  
ATOM    990  HA  PRO A  65      37.341  37.468   6.978  1.00  0.76           H  
ATOM    991 1HB  PRO A  65      36.217  34.854   8.022  1.00  0.76           H  
ATOM    992 2HB  PRO A  65      36.678  36.301   8.927  1.00  0.76           H  
ATOM    993 1HG  PRO A  65      34.064  35.794   8.510  1.00  0.76           H  
ATOM    994 2HG  PRO A  65      34.666  37.450   8.427  1.00  0.76           H  
ATOM    995 1HD  PRO A  65      33.956  35.571   6.121  1.00  0.76           H  
ATOM    996 2HD  PRO A  65      33.759  37.390   6.344  1.00  0.76           H  
ATOM    997  N   ASP A  66      39.084  35.603   6.522  1.00  0.76           N  
ATOM    998  CA  ASP A  66      40.021  34.580   6.056  1.00  0.76           C  
ATOM    999  C   ASP A  66      39.646  33.257   6.680  1.00  0.76           C  
ATOM   1000  O   ASP A  66      39.523  33.159   7.903  1.00  0.76           O  
ATOM   1001  CB  ASP A  66      41.468  34.952   6.381  1.00  0.76           C  
ATOM   1002  CG  ASP A  66      42.508  34.002   5.740  1.00  0.76           C  
ATOM   1003  OD1 ASP A  66      42.879  34.246   4.593  1.00  0.76           O  
ATOM   1004  OD2 ASP A  66      42.923  33.053   6.401  1.00  0.76           O  
ATOM   1005  H   ASP A  66      39.409  36.362   7.105  1.00  0.76           H  
ATOM   1006  HA  ASP A  66      39.936  34.443   4.994  1.00  0.76           H  
ATOM   1007 1HB  ASP A  66      41.666  35.968   6.036  1.00  0.76           H  
ATOM   1008 2HB  ASP A  66      41.610  34.940   7.461  1.00  0.76           H  
ATOM   1009  N   HIS A  67      39.455  32.240   5.850  1.00  0.77           N  
ATOM   1010  CA  HIS A  67      39.079  30.948   6.392  1.00  0.77           C  
ATOM   1011  C   HIS A  67      39.446  29.782   5.498  1.00  0.77           C  
ATOM   1012  O   HIS A  67      39.851  29.947   4.340  1.00  0.77           O  
ATOM   1013  CB  HIS A  67      37.567  30.898   6.684  1.00  0.77           C  
ATOM   1014  CG  HIS A  67      36.657  30.929   5.465  1.00  0.77           C  
ATOM   1015  ND1 HIS A  67      36.362  32.088   4.770  1.00  0.77           N  
ATOM   1016  CD2 HIS A  67      35.959  29.936   4.858  1.00  0.77           C  
ATOM   1017  CE1 HIS A  67      35.529  31.806   3.779  1.00  0.77           C  
ATOM   1018  NE2 HIS A  67      35.257  30.505   3.816  1.00  0.77           N  
ATOM   1019  H   HIS A  67      39.535  32.400   4.845  1.00  0.77           H  
ATOM   1020  HA  HIS A  67      39.601  30.799   7.336  1.00  0.77           H  
ATOM   1021 1HB  HIS A  67      37.340  29.990   7.245  1.00  0.77           H  
ATOM   1022 2HB  HIS A  67      37.297  31.743   7.317  1.00  0.77           H  
ATOM   1023  HD1 HIS A  67      36.739  33.018   4.952  1.00  0.77           H  
ATOM   1024  HD2 HIS A  67      35.873  28.867   5.063  1.00  0.77           H  
ATOM   1025  HE1 HIS A  67      35.182  32.590   3.112  1.00  0.77           H  
ATOM   1026  N   THR A  68      39.326  28.593   6.073  1.00  0.76           N  
ATOM   1027  CA  THR A  68      39.541  27.345   5.367  1.00  0.76           C  
ATOM   1028  C   THR A  68      38.365  26.426   5.604  1.00  0.76           C  
ATOM   1029  O   THR A  68      37.610  26.595   6.563  1.00  0.76           O  
ATOM   1030  CB  THR A  68      40.800  26.603   5.869  1.00  0.76           C  
ATOM   1031  OG1 THR A  68      40.626  26.248   7.249  1.00  0.76           O  
ATOM   1032  CG2 THR A  68      42.017  27.427   5.723  1.00  0.76           C  
ATOM   1033  H   THR A  68      39.033  28.551   7.039  1.00  0.76           H  
ATOM   1034  HA  THR A  68      39.628  27.541   4.295  1.00  0.76           H  
ATOM   1035  HB  THR A  68      40.928  25.696   5.290  1.00  0.76           H  
ATOM   1036  HG1 THR A  68      41.376  25.718   7.540  1.00  0.76           H  
ATOM   1037 1HG2 THR A  68      42.886  26.871   6.074  1.00  0.76           H  
ATOM   1038 2HG2 THR A  68      42.139  27.656   4.696  1.00  0.76           H  
ATOM   1039 3HG2 THR A  68      41.916  28.341   6.298  1.00  0.76           H  
ATOM   1040  N   HIS A  69      38.247  25.428   4.761  1.00  0.76           N  
ATOM   1041  CA  HIS A  69      37.302  24.352   4.956  1.00  0.76           C  
ATOM   1042  C   HIS A  69      37.836  23.154   4.160  1.00  0.76           C  
ATOM   1043  O   HIS A  69      38.398  23.359   3.083  1.00  0.76           O  
ATOM   1044  CB  HIS A  69      35.895  24.813   4.521  1.00  0.76           C  
ATOM   1045  CG  HIS A  69      35.788  25.249   3.082  1.00  0.76           C  
ATOM   1046  ND1 HIS A  69      35.605  24.369   2.076  1.00  0.76           N  
ATOM   1047  CD2 HIS A  69      35.798  26.480   2.504  1.00  0.76           C  
ATOM   1048  CE1 HIS A  69      35.525  25.008   0.923  1.00  0.76           C  
ATOM   1049  NE2 HIS A  69      35.632  26.291   1.147  1.00  0.76           N  
ATOM   1050  H   HIS A  69      38.875  25.396   3.973  1.00  0.76           H  
ATOM   1051  HA  HIS A  69      37.261  24.105   6.012  1.00  0.76           H  
ATOM   1052 1HB  HIS A  69      35.175  24.023   4.690  1.00  0.76           H  
ATOM   1053 2HB  HIS A  69      35.585  25.654   5.142  1.00  0.76           H  
ATOM   1054  HD2 HIS A  69      35.909  27.435   3.014  1.00  0.76           H  
ATOM   1055  HE1 HIS A  69      35.382  24.540  -0.049  1.00  0.76           H  
ATOM   1056  HE2 HIS A  69      35.586  27.016   0.412  1.00  0.76           H  
ATOM   1057  N   PRO A  70      37.596  21.899   4.571  1.00  0.74           N  
ATOM   1058  CA  PRO A  70      38.043  20.687   3.889  1.00  0.74           C  
ATOM   1059  C   PRO A  70      37.198  20.246   2.713  1.00  0.74           C  
ATOM   1060  O   PRO A  70      36.830  19.067   2.623  1.00  0.74           O  
ATOM   1061  CB  PRO A  70      37.989  19.669   5.025  1.00  0.74           C  
ATOM   1062  CG  PRO A  70      36.808  20.121   5.858  1.00  0.74           C  
ATOM   1063  CD  PRO A  70      36.889  21.647   5.836  1.00  0.74           C  
ATOM   1064  HA  PRO A  70      39.086  20.841   3.564  1.00  0.74           H  
ATOM   1065 1HB  PRO A  70      37.860  18.658   4.607  1.00  0.74           H  
ATOM   1066 2HB  PRO A  70      38.934  19.669   5.583  1.00  0.74           H  
ATOM   1067 1HG  PRO A  70      35.883  19.728   5.428  1.00  0.74           H  
ATOM   1068 2HG  PRO A  70      36.884  19.707   6.876  1.00  0.74           H  
ATOM   1069 1HD  PRO A  70      35.889  22.085   5.824  1.00  0.74           H  
ATOM   1070 2HD  PRO A  70      37.490  21.994   6.689  1.00  0.74           H  
ATOM   1071  N   TYR A  71      36.896  21.162   1.811  1.00  0.72           N  
ATOM   1072  CA  TYR A  71      36.123  20.850   0.617  1.00  0.72           C  
ATOM   1073  C   TYR A  71      36.761  21.617  -0.539  1.00  0.72           C  
ATOM   1074  O   TYR A  71      37.299  22.700  -0.322  1.00  0.72           O  
ATOM   1075  CB  TYR A  71      34.654  21.250   0.812  1.00  0.72           C  
ATOM   1076  CG  TYR A  71      34.005  20.679   2.091  1.00  0.72           C  
ATOM   1077  CD1 TYR A  71      34.101  21.385   3.280  1.00  0.72           C  
ATOM   1078  CD2 TYR A  71      33.332  19.497   2.076  1.00  0.72           C  
ATOM   1079  CE1 TYR A  71      33.517  20.907   4.426  1.00  0.72           C  
ATOM   1080  CE2 TYR A  71      32.750  19.005   3.216  1.00  0.72           C  
ATOM   1081  CZ  TYR A  71      32.837  19.709   4.392  1.00  0.72           C  
ATOM   1082  OH  TYR A  71      32.246  19.223   5.539  1.00  0.72           O  
ATOM   1083  H   TYR A  71      37.248  22.110   1.959  1.00  0.72           H  
ATOM   1084  HA  TYR A  71      36.192  19.785   0.394  1.00  0.72           H  
ATOM   1085 1HB  TYR A  71      34.547  22.312   0.817  1.00  0.72           H  
ATOM   1086 2HB  TYR A  71      34.075  20.881  -0.041  1.00  0.72           H  
ATOM   1087  HD1 TYR A  71      34.633  22.317   3.301  1.00  0.72           H  
ATOM   1088  HD2 TYR A  71      33.256  18.955   1.165  1.00  0.72           H  
ATOM   1089  HE1 TYR A  71      33.591  21.471   5.355  1.00  0.72           H  
ATOM   1090  HE2 TYR A  71      32.210  18.061   3.185  1.00  0.72           H  
ATOM   1091  HH  TYR A  71      31.765  18.412   5.338  1.00  0.72           H  
ATOM   1092  N   GLU A  72      36.729  21.107  -1.753  1.00  0.70           N  
ATOM   1093  CA  GLU A  72      37.275  21.918  -2.838  1.00  0.70           C  
ATOM   1094  C   GLU A  72      36.228  22.948  -3.211  1.00  0.70           C  
ATOM   1095  O   GLU A  72      35.033  22.669  -3.085  1.00  0.70           O  
ATOM   1096  CB  GLU A  72      37.675  21.062  -4.041  1.00  0.70           C  
ATOM   1097  CG  GLU A  72      38.840  20.099  -3.767  1.00  0.70           C  
ATOM   1098  CD  GLU A  72      39.271  19.322  -4.989  1.00  0.70           C  
ATOM   1099  OE1 GLU A  72      38.763  19.587  -6.051  1.00  0.70           O  
ATOM   1100  OE2 GLU A  72      40.117  18.467  -4.858  1.00  0.70           O  
ATOM   1101  H   GLU A  72      36.288  20.207  -1.937  1.00  0.70           H  
ATOM   1102  HA  GLU A  72      38.161  22.448  -2.483  1.00  0.70           H  
ATOM   1103 1HB  GLU A  72      36.817  20.468  -4.362  1.00  0.70           H  
ATOM   1104 2HB  GLU A  72      37.958  21.712  -4.870  1.00  0.70           H  
ATOM   1105 1HG  GLU A  72      39.685  20.670  -3.402  1.00  0.70           H  
ATOM   1106 2HG  GLU A  72      38.542  19.402  -2.983  1.00  0.70           H  
ATOM   1107  N   GLN A  73      36.648  24.128  -3.678  1.00  0.67           N  
ATOM   1108  CA  GLN A  73      35.680  25.148  -4.078  1.00  0.67           C  
ATOM   1109  C   GLN A  73      35.959  25.845  -5.408  1.00  0.67           C  
ATOM   1110  O   GLN A  73      37.038  26.390  -5.635  1.00  0.67           O  
ATOM   1111  CB  GLN A  73      35.593  26.200  -2.978  1.00  0.67           C  
ATOM   1112  CG  GLN A  73      34.636  27.307  -3.249  1.00  0.67           C  
ATOM   1113  CD  GLN A  73      34.540  28.256  -2.086  1.00  0.67           C  
ATOM   1114  OE1 GLN A  73      35.130  28.069  -1.006  1.00  0.67           O  
ATOM   1115  NE2 GLN A  73      33.786  29.298  -2.288  1.00  0.67           N  
ATOM   1116  H   GLN A  73      37.646  24.333  -3.730  1.00  0.67           H  
ATOM   1117  HA  GLN A  73      34.715  24.665  -4.162  1.00  0.67           H  
ATOM   1118 1HB  GLN A  73      35.279  25.723  -2.062  1.00  0.67           H  
ATOM   1119 2HB  GLN A  73      36.575  26.628  -2.805  1.00  0.67           H  
ATOM   1120 1HG  GLN A  73      34.975  27.867  -4.123  1.00  0.67           H  
ATOM   1121 2HG  GLN A  73      33.643  26.884  -3.440  1.00  0.67           H  
ATOM   1122 1HE2 GLN A  73      33.644  29.988  -1.576  1.00  0.67           H  
ATOM   1123 2HE2 GLN A  73      33.312  29.425  -3.167  1.00  0.67           H  
ATOM   1124  N   THR A  74      34.954  25.866  -6.280  1.00  0.65           N  
ATOM   1125  CA  THR A  74      35.077  26.505  -7.595  1.00  0.65           C  
ATOM   1126  C   THR A  74      34.032  27.600  -7.754  1.00  0.65           C  
ATOM   1127  O   THR A  74      32.872  27.410  -7.398  1.00  0.65           O  
ATOM   1128  CB  THR A  74      34.942  25.474  -8.736  1.00  0.65           C  
ATOM   1129  OG1 THR A  74      35.973  24.480  -8.608  1.00  0.65           O  
ATOM   1130  CG2 THR A  74      35.084  26.161 -10.093  1.00  0.65           C  
ATOM   1131  H   THR A  74      34.081  25.405  -6.022  1.00  0.65           H  
ATOM   1132  HA  THR A  74      36.055  26.970  -7.674  1.00  0.65           H  
ATOM   1133  HB  THR A  74      33.969  24.989  -8.676  1.00  0.65           H  
ATOM   1134  HG1 THR A  74      36.826  24.917  -8.498  1.00  0.65           H  
ATOM   1135 1HG2 THR A  74      34.996  25.422 -10.884  1.00  0.65           H  
ATOM   1136 2HG2 THR A  74      34.307  26.912 -10.217  1.00  0.65           H  
ATOM   1137 3HG2 THR A  74      36.063  26.643 -10.151  1.00  0.65           H  
ATOM   1138  N   GLY A  75      34.425  28.763  -8.257  1.00  0.64           N  
ATOM   1139  CA  GLY A  75      33.441  29.833  -8.383  1.00  0.64           C  
ATOM   1140  C   GLY A  75      33.420  30.561  -9.713  1.00  0.64           C  
ATOM   1141  O   GLY A  75      34.393  30.572 -10.469  1.00  0.64           O  
ATOM   1142  H   GLY A  75      35.391  28.891  -8.549  1.00  0.64           H  
ATOM   1143 1HA  GLY A  75      32.455  29.422  -8.215  1.00  0.64           H  
ATOM   1144 2HA  GLY A  75      33.599  30.548  -7.583  1.00  0.64           H  
ATOM   1145  N   TYR A  76      32.290  31.226  -9.945  1.00  0.63           N  
ATOM   1146  CA  TYR A  76      32.020  32.050 -11.117  1.00  0.63           C  
ATOM   1147  C   TYR A  76      31.350  33.359 -10.736  1.00  0.63           C  
ATOM   1148  O   TYR A  76      30.357  33.375 -10.000  1.00  0.63           O  
ATOM   1149  CB  TYR A  76      31.118  31.292 -12.078  1.00  0.63           C  
ATOM   1150  CG  TYR A  76      30.689  32.095 -13.269  1.00  0.63           C  
ATOM   1151  CD1 TYR A  76      31.570  32.345 -14.300  1.00  0.63           C  
ATOM   1152  CD2 TYR A  76      29.388  32.577 -13.328  1.00  0.63           C  
ATOM   1153  CE1 TYR A  76      31.156  33.067 -15.390  1.00  0.63           C  
ATOM   1154  CE2 TYR A  76      28.973  33.303 -14.419  1.00  0.63           C  
ATOM   1155  CZ  TYR A  76      29.849  33.545 -15.449  1.00  0.63           C  
ATOM   1156  OH  TYR A  76      29.431  34.253 -16.550  1.00  0.63           O  
ATOM   1157  H   TYR A  76      31.542  31.105  -9.264  1.00  0.63           H  
ATOM   1158  HA  TYR A  76      32.959  32.292 -11.610  1.00  0.63           H  
ATOM   1159 1HB  TYR A  76      31.635  30.400 -12.435  1.00  0.63           H  
ATOM   1160 2HB  TYR A  76      30.222  30.964 -11.548  1.00  0.63           H  
ATOM   1161  HD1 TYR A  76      32.590  31.970 -14.251  1.00  0.63           H  
ATOM   1162  HD2 TYR A  76      28.698  32.376 -12.508  1.00  0.63           H  
ATOM   1163  HE1 TYR A  76      31.850  33.258 -16.203  1.00  0.63           H  
ATOM   1164  HE2 TYR A  76      27.953  33.678 -14.471  1.00  0.63           H  
ATOM   1165  HH  TYR A  76      30.113  34.217 -17.225  1.00  0.63           H  
ATOM   1166  N   LEU A  77      31.884  34.472 -11.231  1.00  0.63           N  
ATOM   1167  CA  LEU A  77      31.290  35.756 -10.886  1.00  0.63           C  
ATOM   1168  C   LEU A  77      30.260  36.122 -11.949  1.00  0.63           C  
ATOM   1169  O   LEU A  77      30.567  36.222 -13.141  1.00  0.63           O  
ATOM   1170  CB  LEU A  77      32.374  36.832 -10.691  1.00  0.63           C  
ATOM   1171  CG  LEU A  77      31.897  38.191 -10.267  1.00  0.63           C  
ATOM   1172  CD1 LEU A  77      31.262  38.081  -8.971  1.00  0.63           C  
ATOM   1173  CD2 LEU A  77      33.046  39.069 -10.090  1.00  0.63           C  
ATOM   1174  H   LEU A  77      32.694  34.414 -11.856  1.00  0.63           H  
ATOM   1175  HA  LEU A  77      30.766  35.656  -9.938  1.00  0.63           H  
ATOM   1176 1HB  LEU A  77      33.017  36.532  -9.901  1.00  0.63           H  
ATOM   1177 2HB  LEU A  77      32.969  36.928 -11.606  1.00  0.63           H  
ATOM   1178  HG  LEU A  77      31.189  38.596 -10.985  1.00  0.63           H  
ATOM   1179 1HD1 LEU A  77      30.948  39.052  -8.676  1.00  0.63           H  
ATOM   1180 2HD1 LEU A  77      30.427  37.431  -9.042  1.00  0.63           H  
ATOM   1181 3HD1 LEU A  77      31.972  37.685  -8.250  1.00  0.63           H  
ATOM   1182 1HD2 LEU A  77      32.710  40.039  -9.748  1.00  0.63           H  
ATOM   1183 2HD2 LEU A  77      33.685  38.624  -9.365  1.00  0.63           H  
ATOM   1184 3HD2 LEU A  77      33.569  39.175 -10.969  1.00  0.63           H  
ATOM   1185  N   VAL A  78      29.017  36.256 -11.503  1.00  0.63           N  
ATOM   1186  CA  VAL A  78      27.862  36.509 -12.353  1.00  0.63           C  
ATOM   1187  C   VAL A  78      27.712  37.988 -12.659  1.00  0.63           C  
ATOM   1188  O   VAL A  78      27.446  38.384 -13.795  1.00  0.63           O  
ATOM   1189  CB  VAL A  78      26.590  36.002 -11.657  1.00  0.63           C  
ATOM   1190  CG1 VAL A  78      25.375  36.356 -12.462  1.00  0.63           C  
ATOM   1191  CG2 VAL A  78      26.696  34.516 -11.431  1.00  0.63           C  
ATOM   1192  H   VAL A  78      28.851  36.202 -10.501  1.00  0.63           H  
ATOM   1193  HA  VAL A  78      27.996  35.968 -13.290  1.00  0.63           H  
ATOM   1194  HB  VAL A  78      26.492  36.489 -10.724  1.00  0.63           H  
ATOM   1195 1HG1 VAL A  78      24.483  36.009 -11.940  1.00  0.63           H  
ATOM   1196 2HG1 VAL A  78      25.325  37.438 -12.586  1.00  0.63           H  
ATOM   1197 3HG1 VAL A  78      25.435  35.879 -13.439  1.00  0.63           H  
ATOM   1198 1HG2 VAL A  78      25.801  34.174 -10.918  1.00  0.63           H  
ATOM   1199 2HG2 VAL A  78      26.783  34.009 -12.385  1.00  0.63           H  
ATOM   1200 3HG2 VAL A  78      27.572  34.297 -10.825  1.00  0.63           H  
ATOM   1201  N   SER A  79      27.878  38.803 -11.626  1.00  0.63           N  
ATOM   1202  CA  SER A  79      27.715  40.246 -11.747  1.00  0.63           C  
ATOM   1203  C   SER A  79      28.617  40.978 -10.765  1.00  0.63           C  
ATOM   1204  O   SER A  79      28.872  40.478  -9.676  1.00  0.63           O  
ATOM   1205  CB  SER A  79      26.271  40.631 -11.506  1.00  0.63           C  
ATOM   1206  OG  SER A  79      26.092  42.012 -11.654  1.00  0.63           O  
ATOM   1207  H   SER A  79      28.093  38.382 -10.724  1.00  0.63           H  
ATOM   1208  HA  SER A  79      27.987  40.544 -12.758  1.00  0.63           H  
ATOM   1209 1HB  SER A  79      25.627  40.095 -12.202  1.00  0.63           H  
ATOM   1210 2HB  SER A  79      25.988  40.336 -10.505  1.00  0.63           H  
ATOM   1211  HG  SER A  79      26.670  42.423 -11.000  1.00  0.63           H  
ATOM   1212  N   GLY A  80      29.076  42.174 -11.140  1.00  0.63           N  
ATOM   1213  CA  GLY A  80      29.910  43.001 -10.256  1.00  0.63           C  
ATOM   1214  C   GLY A  80      31.399  42.689 -10.373  1.00  0.63           C  
ATOM   1215  O   GLY A  80      31.845  42.112 -11.379  1.00  0.63           O  
ATOM   1216  H   GLY A  80      28.834  42.526 -12.056  1.00  0.63           H  
ATOM   1217 1HA  GLY A  80      29.739  44.057 -10.475  1.00  0.63           H  
ATOM   1218 2HA  GLY A  80      29.604  42.854  -9.227  1.00  0.63           H  
ATOM   1219  N   LYS A  81      32.171  43.170  -9.386  1.00  0.63           N  
ATOM   1220  CA  LYS A  81      33.631  43.015  -9.390  1.00  0.63           C  
ATOM   1221  C   LYS A  81      34.136  42.745  -7.970  1.00  0.63           C  
ATOM   1222  O   LYS A  81      33.708  43.410  -7.010  1.00  0.63           O  
ATOM   1223  CB  LYS A  81      34.327  44.261  -9.956  1.00  0.63           C  
ATOM   1224  CG  LYS A  81      34.006  44.633 -11.410  1.00  0.63           C  
ATOM   1225  CD  LYS A  81      34.875  45.809 -11.849  1.00  0.63           C  
ATOM   1226  CE  LYS A  81      34.603  46.250 -13.293  1.00  0.63           C  
ATOM   1227  NZ  LYS A  81      33.244  46.870 -13.453  1.00  0.63           N  
ATOM   1228  H   LYS A  81      31.716  43.623  -8.587  1.00  0.63           H  
ATOM   1229  HA  LYS A  81      33.896  42.155 -10.006  1.00  0.63           H  
ATOM   1230 1HB  LYS A  81      34.074  45.124  -9.347  1.00  0.63           H  
ATOM   1231 2HB  LYS A  81      35.400  44.120  -9.904  1.00  0.63           H  
ATOM   1232 1HG  LYS A  81      34.167  43.780 -12.063  1.00  0.63           H  
ATOM   1233 2HG  LYS A  81      32.961  44.938 -11.488  1.00  0.63           H  
ATOM   1234 1HD  LYS A  81      34.685  46.658 -11.189  1.00  0.63           H  
ATOM   1235 2HD  LYS A  81      35.920  45.533 -11.757  1.00  0.63           H  
ATOM   1236 1HE  LYS A  81      35.357  46.981 -13.575  1.00  0.63           H  
ATOM   1237 2HE  LYS A  81      34.679  45.391 -13.956  1.00  0.63           H  
ATOM   1238 1HZ  LYS A  81      33.104  47.162 -14.402  1.00  0.63           H  
ATOM   1239 2HZ  LYS A  81      32.533  46.195 -13.202  1.00  0.63           H  
ATOM   1240 3HZ  LYS A  81      33.151  47.687 -12.825  1.00  0.63           H  
ATOM   1241  N   ILE A  82      35.042  41.772  -7.827  1.00  0.63           N  
ATOM   1242  CA  ILE A  82      35.534  41.430  -6.494  1.00  0.63           C  
ATOM   1243  C   ILE A  82      37.054  41.299  -6.459  1.00  0.63           C  
ATOM   1244  O   ILE A  82      37.704  41.165  -7.502  1.00  0.63           O  
ATOM   1245  CB  ILE A  82      34.958  40.070  -6.028  1.00  0.63           C  
ATOM   1246  CG1 ILE A  82      35.509  38.942  -6.886  1.00  0.63           C  
ATOM   1247  CG2 ILE A  82      33.443  40.081  -6.225  1.00  0.63           C  
ATOM   1248  CD1 ILE A  82      35.148  37.524  -6.431  1.00  0.63           C  
ATOM   1249  H   ILE A  82      35.386  41.269  -8.648  1.00  0.63           H  
ATOM   1250  HA  ILE A  82      35.246  42.209  -5.791  1.00  0.63           H  
ATOM   1251  HB  ILE A  82      35.209  39.902  -4.976  1.00  0.63           H  
ATOM   1252 1HG1 ILE A  82      35.175  39.096  -7.891  1.00  0.63           H  
ATOM   1253 2HG1 ILE A  82      36.596  39.019  -6.871  1.00  0.63           H  
ATOM   1254 1HG2 ILE A  82      33.020  39.136  -5.892  1.00  0.63           H  
ATOM   1255 2HG2 ILE A  82      33.019  40.875  -5.676  1.00  0.63           H  
ATOM   1256 3HG2 ILE A  82      33.206  40.223  -7.271  1.00  0.63           H  
ATOM   1257 1HD1 ILE A  82      35.601  36.795  -7.105  1.00  0.63           H  
ATOM   1258 2HD1 ILE A  82      35.521  37.358  -5.417  1.00  0.63           H  
ATOM   1259 3HD1 ILE A  82      34.065  37.398  -6.445  1.00  0.63           H  
ATOM   1260  N   ILE A  83      37.608  41.277  -5.252  1.00  0.65           N  
ATOM   1261  CA  ILE A  83      38.989  40.867  -5.060  1.00  0.65           C  
ATOM   1262  C   ILE A  83      38.986  39.548  -4.305  1.00  0.65           C  
ATOM   1263  O   ILE A  83      38.374  39.440  -3.238  1.00  0.65           O  
ATOM   1264  CB  ILE A  83      39.832  41.858  -4.252  1.00  0.65           C  
ATOM   1265  CG1 ILE A  83      39.851  43.237  -4.852  1.00  0.65           C  
ATOM   1266  CG2 ILE A  83      41.244  41.333  -4.209  1.00  0.65           C  
ATOM   1267  CD1 ILE A  83      40.472  43.286  -6.220  1.00  0.65           C  
ATOM   1268  H   ILE A  83      37.034  41.488  -4.442  1.00  0.65           H  
ATOM   1269  HA  ILE A  83      39.460  40.705  -6.029  1.00  0.65           H  
ATOM   1270  HB  ILE A  83      39.436  41.942  -3.242  1.00  0.65           H  
ATOM   1271 1HG1 ILE A  83      38.836  43.608  -4.908  1.00  0.65           H  
ATOM   1272 2HG1 ILE A  83      40.420  43.888  -4.188  1.00  0.65           H  
ATOM   1273 1HG2 ILE A  83      41.830  42.017  -3.635  1.00  0.65           H  
ATOM   1274 2HG2 ILE A  83      41.277  40.354  -3.747  1.00  0.65           H  
ATOM   1275 3HG2 ILE A  83      41.644  41.261  -5.217  1.00  0.65           H  
ATOM   1276 1HD1 ILE A  83      40.474  44.310  -6.589  1.00  0.65           H  
ATOM   1277 2HD1 ILE A  83      41.498  42.924  -6.171  1.00  0.65           H  
ATOM   1278 3HD1 ILE A  83      39.898  42.666  -6.881  1.00  0.65           H  
ATOM   1279  N   LEU A  84      39.668  38.557  -4.850  1.00  0.68           N  
ATOM   1280  CA  LEU A  84      39.777  37.255  -4.224  1.00  0.68           C  
ATOM   1281  C   LEU A  84      41.176  37.081  -3.690  1.00  0.68           C  
ATOM   1282  O   LEU A  84      42.154  37.420  -4.360  1.00  0.68           O  
ATOM   1283  CB  LEU A  84      39.461  36.144  -5.208  1.00  0.68           C  
ATOM   1284  CG  LEU A  84      39.568  34.713  -4.678  1.00  0.68           C  
ATOM   1285  CD1 LEU A  84      38.487  34.454  -3.659  1.00  0.68           C  
ATOM   1286  CD2 LEU A  84      39.436  33.793  -5.806  1.00  0.68           C  
ATOM   1287  H   LEU A  84      40.148  38.715  -5.735  1.00  0.68           H  
ATOM   1288  HA  LEU A  84      39.082  37.198  -3.388  1.00  0.68           H  
ATOM   1289 1HB  LEU A  84      38.436  36.280  -5.522  1.00  0.68           H  
ATOM   1290 2HB  LEU A  84      40.121  36.245  -6.072  1.00  0.68           H  
ATOM   1291  HG  LEU A  84      40.521  34.568  -4.192  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  84      38.577  33.432  -3.290  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  84      38.601  35.148  -2.834  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  84      37.512  34.592  -4.123  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  84      39.492  32.775  -5.450  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  84      38.475  33.971  -6.266  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  84      40.229  33.976  -6.526  1.00  0.68           H  
ATOM   1298  N   TYR A  85      41.282  36.611  -2.465  1.00  0.73           N  
ATOM   1299  CA  TYR A  85      42.586  36.396  -1.889  1.00  0.73           C  
ATOM   1300  C   TYR A  85      42.786  34.926  -1.569  1.00  0.73           C  
ATOM   1301  O   TYR A  85      41.984  34.355  -0.831  1.00  0.73           O  
ATOM   1302  CB  TYR A  85      42.704  37.192  -0.615  1.00  0.73           C  
ATOM   1303  CG  TYR A  85      42.543  38.690  -0.765  1.00  0.73           C  
ATOM   1304  CD1 TYR A  85      41.262  39.243  -0.787  1.00  0.73           C  
ATOM   1305  CD2 TYR A  85      43.651  39.509  -0.829  1.00  0.73           C  
ATOM   1306  CE1 TYR A  85      41.097  40.605  -0.865  1.00  0.73           C  
ATOM   1307  CE2 TYR A  85      43.485  40.876  -0.908  1.00  0.73           C  
ATOM   1308  CZ  TYR A  85      42.218  41.431  -0.920  1.00  0.73           C  
ATOM   1309  OH  TYR A  85      42.073  42.812  -0.998  1.00  0.73           O  
ATOM   1310  H   TYR A  85      40.450  36.389  -1.923  1.00  0.73           H  
ATOM   1311  HA  TYR A  85      43.337  36.710  -2.592  1.00  0.73           H  
ATOM   1312 1HB  TYR A  85      41.943  36.844   0.074  1.00  0.73           H  
ATOM   1313 2HB  TYR A  85      43.672  36.998  -0.158  1.00  0.73           H  
ATOM   1314  HD1 TYR A  85      40.395  38.596  -0.732  1.00  0.73           H  
ATOM   1315  HD2 TYR A  85      44.655  39.079  -0.806  1.00  0.73           H  
ATOM   1316  HE1 TYR A  85      40.099  41.030  -0.879  1.00  0.73           H  
ATOM   1317  HE2 TYR A  85      44.359  41.524  -0.953  1.00  0.73           H  
ATOM   1318  HH  TYR A  85      41.223  43.092  -0.581  1.00  0.73           H  
ATOM   1319  N   ILE A  86      43.834  34.307  -2.117  1.00  0.79           N  
ATOM   1320  CA  ILE A  86      44.100  32.890  -1.812  1.00  0.79           C  
ATOM   1321  C   ILE A  86      45.531  32.749  -1.322  1.00  0.79           C  
ATOM   1322  O   ILE A  86      46.460  33.099  -2.049  1.00  0.79           O  
ATOM   1323  CB  ILE A  86      43.895  31.958  -3.027  1.00  0.79           C  
ATOM   1324  CG1 ILE A  86      42.469  32.071  -3.586  1.00  0.79           C  
ATOM   1325  CG2 ILE A  86      44.127  30.517  -2.575  1.00  0.79           C  
ATOM   1326  CD1 ILE A  86      42.274  31.306  -4.883  1.00  0.79           C  
ATOM   1327  H   ILE A  86      44.450  34.851  -2.728  1.00  0.79           H  
ATOM   1328  HA  ILE A  86      43.437  32.562  -1.017  1.00  0.79           H  
ATOM   1329  HB  ILE A  86      44.599  32.217  -3.818  1.00  0.79           H  
ATOM   1330 1HG1 ILE A  86      41.767  31.694  -2.846  1.00  0.79           H  
ATOM   1331 2HG1 ILE A  86      42.247  33.111  -3.775  1.00  0.79           H  
ATOM   1332 1HG2 ILE A  86      43.988  29.838  -3.413  1.00  0.79           H  
ATOM   1333 2HG2 ILE A  86      45.137  30.407  -2.186  1.00  0.79           H  
ATOM   1334 3HG2 ILE A  86      43.409  30.278  -1.788  1.00  0.79           H  
ATOM   1335 1HD1 ILE A  86      41.260  31.417  -5.234  1.00  0.79           H  
ATOM   1336 2HD1 ILE A  86      42.958  31.688  -5.638  1.00  0.79           H  
ATOM   1337 3HD1 ILE A  86      42.475  30.247  -4.720  1.00  0.79           H  
ATOM   1338  N   GLU A  87      45.717  32.290  -0.082  1.00  0.83           N  
ATOM   1339  CA  GLU A  87      47.057  32.192   0.513  1.00  0.83           C  
ATOM   1340  C   GLU A  87      47.836  33.498   0.335  1.00  0.83           C  
ATOM   1341  O   GLU A  87      49.002  33.495  -0.066  1.00  0.83           O  
ATOM   1342  CB  GLU A  87      47.812  31.002  -0.085  1.00  0.83           C  
ATOM   1343  CG  GLU A  87      47.184  29.638   0.227  1.00  0.83           C  
ATOM   1344  CD  GLU A  87      47.425  29.131   1.664  1.00  0.83           C  
ATOM   1345  OE1 GLU A  87      48.523  29.295   2.137  1.00  0.83           O  
ATOM   1346  OE2 GLU A  87      46.522  28.576   2.277  1.00  0.83           O  
ATOM   1347  H   GLU A  87      44.905  31.979   0.447  1.00  0.83           H  
ATOM   1348  HA  GLU A  87      46.942  32.019   1.584  1.00  0.83           H  
ATOM   1349 1HB  GLU A  87      47.869  31.105  -1.168  1.00  0.83           H  
ATOM   1350 2HB  GLU A  87      48.833  30.995   0.294  1.00  0.83           H  
ATOM   1351 1HG  GLU A  87      46.115  29.770   0.094  1.00  0.83           H  
ATOM   1352 2HG  GLU A  87      47.529  28.899  -0.493  1.00  0.83           H  
ATOM   1353  N   ASP A  88      47.148  34.607   0.608  1.00  0.84           N  
ATOM   1354  CA  ASP A  88      47.626  35.988   0.504  1.00  0.84           C  
ATOM   1355  C   ASP A  88      47.911  36.488  -0.925  1.00  0.84           C  
ATOM   1356  O   ASP A  88      48.368  37.620  -1.097  1.00  0.84           O  
ATOM   1357  CB  ASP A  88      48.875  36.193   1.376  1.00  0.84           C  
ATOM   1358  CG  ASP A  88      48.575  36.016   2.864  1.00  0.84           C  
ATOM   1359  OD1 ASP A  88      47.565  36.518   3.303  1.00  0.84           O  
ATOM   1360  OD2 ASP A  88      49.340  35.370   3.539  1.00  0.84           O  
ATOM   1361  H   ASP A  88      46.197  34.471   0.920  1.00  0.84           H  
ATOM   1362  HA  ASP A  88      46.846  36.629   0.912  1.00  0.84           H  
ATOM   1363 1HB  ASP A  88      49.667  35.509   1.086  1.00  0.84           H  
ATOM   1364 2HB  ASP A  88      49.256  37.201   1.221  1.00  0.84           H  
ATOM   1365  N   LYS A  89      47.571  35.712  -1.955  1.00  0.82           N  
ATOM   1366  CA  LYS A  89      47.699  36.216  -3.316  1.00  0.82           C  
ATOM   1367  C   LYS A  89      46.467  37.009  -3.681  1.00  0.82           C  
ATOM   1368  O   LYS A  89      45.356  36.486  -3.632  1.00  0.82           O  
ATOM   1369  CB  LYS A  89      47.870  35.095  -4.341  1.00  0.82           C  
ATOM   1370  CG  LYS A  89      48.028  35.627  -5.780  1.00  0.82           C  
ATOM   1371  CD  LYS A  89      48.208  34.519  -6.805  1.00  0.82           C  
ATOM   1372  CE  LYS A  89      48.256  35.102  -8.220  1.00  0.82           C  
ATOM   1373  NZ  LYS A  89      48.411  34.047  -9.258  1.00  0.82           N  
ATOM   1374  H   LYS A  89      47.227  34.766  -1.811  1.00  0.82           H  
ATOM   1375  HA  LYS A  89      48.563  36.878  -3.368  1.00  0.82           H  
ATOM   1376 1HB  LYS A  89      48.748  34.500  -4.090  1.00  0.82           H  
ATOM   1377 2HB  LYS A  89      47.004  34.432  -4.306  1.00  0.82           H  
ATOM   1378 1HG  LYS A  89      47.138  36.205  -6.049  1.00  0.82           H  
ATOM   1379 2HG  LYS A  89      48.889  36.292  -5.824  1.00  0.82           H  
ATOM   1380 1HD  LYS A  89      49.134  33.979  -6.605  1.00  0.82           H  
ATOM   1381 2HD  LYS A  89      47.375  33.819  -6.734  1.00  0.82           H  
ATOM   1382 1HE  LYS A  89      47.329  35.652  -8.409  1.00  0.82           H  
ATOM   1383 2HE  LYS A  89      49.095  35.794  -8.291  1.00  0.82           H  
ATOM   1384 1HZ  LYS A  89      48.434  34.479 -10.172  1.00  0.82           H  
ATOM   1385 2HZ  LYS A  89      49.270  33.539  -9.101  1.00  0.82           H  
ATOM   1386 3HZ  LYS A  89      47.628  33.411  -9.208  1.00  0.82           H  
ATOM   1387  N   LYS A  90      46.656  38.271  -4.045  1.00  0.78           N  
ATOM   1388  CA  LYS A  90      45.538  39.152  -4.386  1.00  0.78           C  
ATOM   1389  C   LYS A  90      45.193  39.092  -5.876  1.00  0.78           C  
ATOM   1390  O   LYS A  90      46.044  39.387  -6.719  1.00  0.78           O  
ATOM   1391  CB  LYS A  90      45.903  40.585  -3.997  1.00  0.78           C  
ATOM   1392  CG  LYS A  90      44.813  41.603  -4.198  1.00  0.78           C  
ATOM   1393  CD  LYS A  90      45.267  42.994  -3.744  1.00  0.78           C  
ATOM   1394  CE  LYS A  90      44.179  44.042  -3.941  1.00  0.78           C  
ATOM   1395  NZ  LYS A  90      44.635  45.403  -3.519  1.00  0.78           N  
ATOM   1396  H   LYS A  90      47.599  38.635  -4.065  1.00  0.78           H  
ATOM   1397  HA  LYS A  90      44.657  38.836  -3.825  1.00  0.78           H  
ATOM   1398 1HB  LYS A  90      46.187  40.609  -2.944  1.00  0.78           H  
ATOM   1399 2HB  LYS A  90      46.768  40.906  -4.576  1.00  0.78           H  
ATOM   1400 1HG  LYS A  90      44.512  41.632  -5.242  1.00  0.78           H  
ATOM   1401 2HG  LYS A  90      43.971  41.301  -3.616  1.00  0.78           H  
ATOM   1402 1HD  LYS A  90      45.535  42.961  -2.687  1.00  0.78           H  
ATOM   1403 2HD  LYS A  90      46.148  43.288  -4.313  1.00  0.78           H  
ATOM   1404 1HE  LYS A  90      43.894  44.069  -4.992  1.00  0.78           H  
ATOM   1405 2HE  LYS A  90      43.311  43.770  -3.347  1.00  0.78           H  
ATOM   1406 1HZ  LYS A  90      43.887  46.068  -3.660  1.00  0.78           H  
ATOM   1407 2HZ  LYS A  90      44.887  45.384  -2.540  1.00  0.78           H  
ATOM   1408 3HZ  LYS A  90      45.437  45.678  -4.067  1.00  0.78           H  
ATOM   1409  N   GLN A  91      43.944  38.740  -6.200  1.00  0.72           N  
ATOM   1410  CA  GLN A  91      43.515  38.636  -7.594  1.00  0.72           C  
ATOM   1411  C   GLN A  91      42.190  39.345  -7.887  1.00  0.72           C  
ATOM   1412  O   GLN A  91      41.159  39.074  -7.263  1.00  0.72           O  
ATOM   1413  CB  GLN A  91      43.376  37.157  -7.982  1.00  0.72           C  
ATOM   1414  CG  GLN A  91      42.861  36.897  -9.413  1.00  0.72           C  
ATOM   1415  CD  GLN A  91      43.869  37.277 -10.501  1.00  0.72           C  
ATOM   1416  OE1 GLN A  91      44.994  36.747 -10.525  1.00  0.72           O  
ATOM   1417  NE2 GLN A  91      43.473  38.179 -11.407  1.00  0.72           N  
ATOM   1418  H   GLN A  91      43.291  38.472  -5.465  1.00  0.72           H  
ATOM   1419  HA  GLN A  91      44.280  39.092  -8.220  1.00  0.72           H  
ATOM   1420 1HB  GLN A  91      44.346  36.666  -7.878  1.00  0.72           H  
ATOM   1421 2HB  GLN A  91      42.689  36.670  -7.285  1.00  0.72           H  
ATOM   1422 1HG  GLN A  91      42.634  35.838  -9.515  1.00  0.72           H  
ATOM   1423 2HG  GLN A  91      41.957  37.483  -9.574  1.00  0.72           H  
ATOM   1424 1HE2 GLN A  91      44.090  38.455 -12.142  1.00  0.72           H  
ATOM   1425 2HE2 GLN A  91      42.527  38.586 -11.357  1.00  0.72           H  
ATOM   1426  N   GLN A  92      42.210  40.270  -8.843  1.00  0.67           N  
ATOM   1427  CA  GLN A  92      40.969  40.936  -9.221  1.00  0.67           C  
ATOM   1428  C   GLN A  92      40.176  40.043 -10.160  1.00  0.67           C  
ATOM   1429  O   GLN A  92      40.741  39.432 -11.077  1.00  0.67           O  
ATOM   1430  CB  GLN A  92      41.214  42.303  -9.863  1.00  0.67           C  
ATOM   1431  CG  GLN A  92      39.920  43.060 -10.172  1.00  0.67           C  
ATOM   1432  CD  GLN A  92      40.157  44.459 -10.676  1.00  0.67           C  
ATOM   1433  OE1 GLN A  92      41.220  44.784 -11.209  1.00  0.67           O  
ATOM   1434  NE2 GLN A  92      39.159  45.309 -10.513  1.00  0.67           N  
ATOM   1435  H   GLN A  92      43.076  40.492  -9.316  1.00  0.67           H  
ATOM   1436  HA  GLN A  92      40.363  41.077  -8.335  1.00  0.67           H  
ATOM   1437 1HB  GLN A  92      41.811  42.918  -9.191  1.00  0.67           H  
ATOM   1438 2HB  GLN A  92      41.772  42.183 -10.790  1.00  0.67           H  
ATOM   1439 1HG  GLN A  92      39.376  42.519 -10.947  1.00  0.67           H  
ATOM   1440 2HG  GLN A  92      39.313  43.110  -9.269  1.00  0.67           H  
ATOM   1441 1HE2 GLN A  92      39.249  46.257 -10.825  1.00  0.67           H  
ATOM   1442 2HE2 GLN A  92      38.313  44.999 -10.079  1.00  0.67           H  
ATOM   1443  N   ILE A  93      38.881  39.925  -9.883  1.00  0.63           N  
ATOM   1444  CA  ILE A  93      37.958  39.107 -10.665  1.00  0.63           C  
ATOM   1445  C   ILE A  93      36.756  39.923 -11.142  1.00  0.63           C  
ATOM   1446  O   ILE A  93      36.116  40.634 -10.356  1.00  0.63           O  
ATOM   1447  CB  ILE A  93      37.507  37.896  -9.832  1.00  0.63           C  
ATOM   1448  CG1 ILE A  93      38.729  37.046  -9.461  1.00  0.63           C  
ATOM   1449  CG2 ILE A  93      36.474  37.077 -10.531  1.00  0.63           C  
ATOM   1450  CD1 ILE A  93      38.412  35.928  -8.557  1.00  0.63           C  
ATOM   1451  H   ILE A  93      38.507  40.433  -9.080  1.00  0.63           H  
ATOM   1452  HA  ILE A  93      38.480  38.738 -11.547  1.00  0.63           H  
ATOM   1453  HB  ILE A  93      37.109  38.258  -8.929  1.00  0.63           H  
ATOM   1454 1HG1 ILE A  93      39.192  36.659 -10.369  1.00  0.63           H  
ATOM   1455 2HG1 ILE A  93      39.449  37.672  -8.941  1.00  0.63           H  
ATOM   1456 1HG2 ILE A  93      36.181  36.267  -9.903  1.00  0.63           H  
ATOM   1457 2HG2 ILE A  93      35.605  37.681 -10.770  1.00  0.63           H  
ATOM   1458 3HG2 ILE A  93      36.908  36.699 -11.422  1.00  0.63           H  
ATOM   1459 1HD1 ILE A  93      39.320  35.385  -8.323  1.00  0.63           H  
ATOM   1460 2HD1 ILE A  93      37.971  36.312  -7.661  1.00  0.63           H  
ATOM   1461 3HD1 ILE A  93      37.726  35.276  -9.037  1.00  0.63           H  
ATOM   1462  N   MET A  94      36.429  39.834 -12.432  1.00  0.61           N  
ATOM   1463  CA  MET A  94      35.284  40.589 -12.943  1.00  0.61           C  
ATOM   1464  C   MET A  94      34.193  39.642 -13.425  1.00  0.61           C  
ATOM   1465  O   MET A  94      34.479  38.502 -13.775  1.00  0.61           O  
ATOM   1466  CB  MET A  94      35.747  41.534 -14.040  1.00  0.61           C  
ATOM   1467  CG  MET A  94      36.764  42.572 -13.547  1.00  0.61           C  
ATOM   1468  SD  MET A  94      37.266  43.740 -14.811  1.00  0.61           S  
ATOM   1469  CE  MET A  94      38.444  44.731 -13.901  1.00  0.61           C  
ATOM   1470  H   MET A  94      36.971  39.242 -13.085  1.00  0.61           H  
ATOM   1471  HA  MET A  94      34.861  41.182 -12.136  1.00  0.61           H  
ATOM   1472 1HB  MET A  94      36.212  40.953 -14.844  1.00  0.61           H  
ATOM   1473 2HB  MET A  94      34.887  42.055 -14.462  1.00  0.61           H  
ATOM   1474 1HG  MET A  94      36.350  43.118 -12.709  1.00  0.61           H  
ATOM   1475 2HG  MET A  94      37.655  42.053 -13.196  1.00  0.61           H  
ATOM   1476 1HE  MET A  94      38.852  45.504 -14.551  1.00  0.61           H  
ATOM   1477 2HE  MET A  94      37.950  45.195 -13.057  1.00  0.61           H  
ATOM   1478 3HE  MET A  94      39.257  44.096 -13.543  1.00  0.61           H  
ATOM   1479  N   ALA A  95      32.941  40.087 -13.434  1.00  0.60           N  
ATOM   1480  CA  ALA A  95      31.891  39.200 -13.901  1.00  0.60           C  
ATOM   1481  C   ALA A  95      32.273  38.601 -15.242  1.00  0.60           C  
ATOM   1482  O   ALA A  95      32.732  39.302 -16.147  1.00  0.60           O  
ATOM   1483  CB  ALA A  95      30.589  39.945 -13.992  1.00  0.60           C  
ATOM   1484  H   ALA A  95      32.702  41.005 -13.057  1.00  0.60           H  
ATOM   1485  HA  ALA A  95      31.788  38.389 -13.196  1.00  0.60           H  
ATOM   1486 1HB  ALA A  95      29.809  39.266 -14.320  1.00  0.60           H  
ATOM   1487 2HB  ALA A  95      30.354  40.335 -13.015  1.00  0.60           H  
ATOM   1488 3HB  ALA A  95      30.683  40.762 -14.699  1.00  0.60           H  
ATOM   1489  N   GLY A  96      32.061  37.292 -15.353  1.00  0.59           N  
ATOM   1490  CA  GLY A  96      32.411  36.488 -16.520  1.00  0.59           C  
ATOM   1491  C   GLY A  96      33.658  35.625 -16.255  1.00  0.59           C  
ATOM   1492  O   GLY A  96      33.893  34.634 -16.952  1.00  0.59           O  
ATOM   1493  H   GLY A  96      31.642  36.815 -14.554  1.00  0.59           H  
ATOM   1494 1HA  GLY A  96      31.571  35.852 -16.783  1.00  0.59           H  
ATOM   1495 2HA  GLY A  96      32.597  37.143 -17.368  1.00  0.59           H  
ATOM   1496  N   ASP A  97      34.412  35.977 -15.215  1.00  0.60           N  
ATOM   1497  CA  ASP A  97      35.613  35.262 -14.773  1.00  0.60           C  
ATOM   1498  C   ASP A  97      35.275  34.156 -13.766  1.00  0.60           C  
ATOM   1499  O   ASP A  97      34.159  34.104 -13.233  1.00  0.60           O  
ATOM   1500  CB  ASP A  97      36.607  36.231 -14.135  1.00  0.60           C  
ATOM   1501  CG  ASP A  97      37.300  37.204 -15.094  1.00  0.60           C  
ATOM   1502  OD1 ASP A  97      37.437  36.897 -16.259  1.00  0.60           O  
ATOM   1503  OD2 ASP A  97      37.663  38.284 -14.639  1.00  0.60           O  
ATOM   1504  H   ASP A  97      34.164  36.827 -14.707  1.00  0.60           H  
ATOM   1505  HA  ASP A  97      36.081  34.801 -15.642  1.00  0.60           H  
ATOM   1506 1HB  ASP A  97      36.081  36.808 -13.412  1.00  0.60           H  
ATOM   1507 2HB  ASP A  97      37.372  35.665 -13.605  1.00  0.60           H  
ATOM   1508  N   SER A  98      36.258  33.283 -13.507  1.00  0.61           N  
ATOM   1509  CA  SER A  98      36.100  32.165 -12.575  1.00  0.61           C  
ATOM   1510  C   SER A  98      37.370  31.899 -11.754  1.00  0.61           C  
ATOM   1511  O   SER A  98      38.449  32.404 -12.078  1.00  0.61           O  
ATOM   1512  CB  SER A  98      35.717  30.916 -13.348  1.00  0.61           C  
ATOM   1513  OG  SER A  98      36.750  30.527 -14.211  1.00  0.61           O  
ATOM   1514  H   SER A  98      37.142  33.393 -13.987  1.00  0.61           H  
ATOM   1515  HA  SER A  98      35.300  32.408 -11.883  1.00  0.61           H  
ATOM   1516 1HB  SER A  98      35.501  30.108 -12.656  1.00  0.61           H  
ATOM   1517 2HB  SER A  98      34.811  31.106 -13.918  1.00  0.61           H  
ATOM   1518  HG  SER A  98      37.484  30.273 -13.643  1.00  0.61           H  
ATOM   1519  N   TRP A  99      37.224  31.114 -10.680  1.00  0.62           N  
ATOM   1520  CA  TRP A  99      38.339  30.809  -9.770  1.00  0.62           C  
ATOM   1521  C   TRP A  99      38.216  29.482  -9.018  1.00  0.62           C  
ATOM   1522  O   TRP A  99      37.164  28.847  -9.005  1.00  0.62           O  
ATOM   1523  CB  TRP A  99      38.464  31.915  -8.734  1.00  0.62           C  
ATOM   1524  CG  TRP A  99      37.260  32.062  -7.821  1.00  0.62           C  
ATOM   1525  CD1 TRP A  99      37.094  31.504  -6.589  1.00  0.62           C  
ATOM   1526  CD2 TRP A  99      36.073  32.834  -8.069  1.00  0.62           C  
ATOM   1527  NE1 TRP A  99      35.894  31.902  -6.045  1.00  0.62           N  
ATOM   1528  CE2 TRP A  99      35.259  32.717  -6.941  1.00  0.62           C  
ATOM   1529  CE3 TRP A  99      35.645  33.600  -9.124  1.00  0.62           C  
ATOM   1530  CZ2 TRP A  99      34.036  33.361  -6.858  1.00  0.62           C  
ATOM   1531  CZ3 TRP A  99      34.452  34.222  -9.050  1.00  0.62           C  
ATOM   1532  CH2 TRP A  99      33.649  34.123  -7.954  1.00  0.62           C  
ATOM   1533  H   TRP A  99      36.290  30.750 -10.494  1.00  0.62           H  
ATOM   1534  HA  TRP A  99      39.253  30.778 -10.360  1.00  0.62           H  
ATOM   1535 1HB  TRP A  99      39.340  31.732  -8.113  1.00  0.62           H  
ATOM   1536 2HB  TRP A  99      38.621  32.864  -9.242  1.00  0.62           H  
ATOM   1537  HD1 TRP A  99      37.819  30.859  -6.111  1.00  0.62           H  
ATOM   1538  HE1 TRP A  99      35.534  31.641  -5.132  1.00  0.62           H  
ATOM   1539  HE3 TRP A  99      36.257  33.716 -10.011  1.00  0.62           H  
ATOM   1540  HZ2 TRP A  99      33.388  33.273  -5.977  1.00  0.62           H  
ATOM   1541  HZ3 TRP A  99      34.177  34.797  -9.907  1.00  0.62           H  
ATOM   1542  HH2 TRP A  99      32.694  34.645  -7.942  1.00  0.62           H  
ATOM   1543  N   CYS A 100      39.298  29.067  -8.350  1.00  0.63           N  
ATOM   1544  CA  CYS A 100      39.228  27.836  -7.555  1.00  0.63           C  
ATOM   1545  C   CYS A 100      40.183  27.792  -6.358  1.00  0.63           C  
ATOM   1546  O   CYS A 100      41.340  28.182  -6.446  1.00  0.63           O  
ATOM   1547  CB  CYS A 100      39.513  26.609  -8.419  1.00  0.63           C  
ATOM   1548  SG  CYS A 100      39.375  25.034  -7.501  1.00  0.63           S  
ATOM   1549  H   CYS A 100      40.155  29.596  -8.387  1.00  0.63           H  
ATOM   1550  HA  CYS A 100      38.221  27.759  -7.176  1.00  0.63           H  
ATOM   1551 1HB  CYS A 100      38.815  26.578  -9.257  1.00  0.63           H  
ATOM   1552 2HB  CYS A 100      40.520  26.677  -8.824  1.00  0.63           H  
ATOM   1553  HG  CYS A 100      39.805  25.528  -6.335  1.00  0.63           H  
ATOM   1554  N   ILE A 101      39.645  27.277  -5.241  1.00  0.64           N  
ATOM   1555  CA  ILE A 101      40.426  27.108  -4.018  1.00  0.64           C  
ATOM   1556  C   ILE A 101      40.446  25.599  -3.645  1.00  0.64           C  
ATOM   1557  O   ILE A 101      39.398  24.976  -3.508  1.00  0.64           O  
ATOM   1558  CB  ILE A 101      39.766  27.874  -2.842  1.00  0.64           C  
ATOM   1559  CG1 ILE A 101      39.580  29.337  -3.165  1.00  0.64           C  
ATOM   1560  CG2 ILE A 101      40.626  27.753  -1.652  1.00  0.64           C  
ATOM   1561  CD1 ILE A 101      38.160  29.667  -3.572  1.00  0.64           C  
ATOM   1562  H   ILE A 101      38.681  26.992  -5.259  1.00  0.64           H  
ATOM   1563  HA  ILE A 101      41.406  27.516  -4.157  1.00  0.64           H  
ATOM   1564  HB  ILE A 101      38.791  27.455  -2.621  1.00  0.64           H  
ATOM   1565 1HG1 ILE A 101      39.840  29.935  -2.294  1.00  0.64           H  
ATOM   1566 2HG1 ILE A 101      40.231  29.606  -3.978  1.00  0.64           H  
ATOM   1567 1HG2 ILE A 101      40.183  28.270  -0.820  1.00  0.64           H  
ATOM   1568 2HG2 ILE A 101      40.722  26.709  -1.409  1.00  0.64           H  
ATOM   1569 3HG2 ILE A 101      41.601  28.178  -1.861  1.00  0.64           H  
ATOM   1570 1HD1 ILE A 101      38.088  30.728  -3.788  1.00  0.64           H  
ATOM   1571 2HD1 ILE A 101      37.881  29.088  -4.456  1.00  0.64           H  
ATOM   1572 3HD1 ILE A 101      37.479  29.419  -2.748  1.00  0.64           H  
ATOM   1573  N   PRO A 102      41.625  24.953  -3.569  1.00  0.64           N  
ATOM   1574  CA  PRO A 102      41.814  23.569  -3.145  1.00  0.64           C  
ATOM   1575  C   PRO A 102      41.343  23.366  -1.709  1.00  0.64           C  
ATOM   1576  O   PRO A 102      41.267  24.328  -0.938  1.00  0.64           O  
ATOM   1577  CB  PRO A 102      43.315  23.350  -3.294  1.00  0.64           C  
ATOM   1578  CG  PRO A 102      43.761  24.397  -4.297  1.00  0.64           C  
ATOM   1579  CD  PRO A 102      42.860  25.596  -4.056  1.00  0.64           C  
ATOM   1580  HA  PRO A 102      41.249  22.909  -3.826  1.00  0.64           H  
ATOM   1581 1HB  PRO A 102      43.798  23.400  -2.325  1.00  0.64           H  
ATOM   1582 2HB  PRO A 102      43.490  22.328  -3.656  1.00  0.64           H  
ATOM   1583 1HG  PRO A 102      44.829  24.623  -4.152  1.00  0.64           H  
ATOM   1584 2HG  PRO A 102      43.657  23.997  -5.316  1.00  0.64           H  
ATOM   1585 1HD  PRO A 102      43.277  26.278  -3.305  1.00  0.64           H  
ATOM   1586 2HD  PRO A 102      42.700  26.078  -5.036  1.00  0.64           H  
ATOM   1587  N   LYS A 103      41.043  22.129  -1.335  1.00  0.65           N  
ATOM   1588  CA  LYS A 103      40.544  21.899   0.015  1.00  0.65           C  
ATOM   1589  C   LYS A 103      41.576  22.327   1.039  1.00  0.65           C  
ATOM   1590  O   LYS A 103      42.778  22.167   0.820  1.00  0.65           O  
ATOM   1591  CB  LYS A 103      40.190  20.431   0.231  1.00  0.65           C  
ATOM   1592  CG  LYS A 103      41.374  19.486   0.203  1.00  0.65           C  
ATOM   1593  CD  LYS A 103      40.926  18.043   0.407  1.00  0.65           C  
ATOM   1594  CE  LYS A 103      42.111  17.081   0.385  1.00  0.65           C  
ATOM   1595  NZ  LYS A 103      41.682  15.666   0.572  1.00  0.65           N  
ATOM   1596  H   LYS A 103      41.131  21.355  -1.982  1.00  0.65           H  
ATOM   1597  HA  LYS A 103      39.657  22.507   0.171  1.00  0.65           H  
ATOM   1598 1HB  LYS A 103      39.713  20.320   1.197  1.00  0.65           H  
ATOM   1599 2HB  LYS A 103      39.474  20.111  -0.525  1.00  0.65           H  
ATOM   1600 1HG  LYS A 103      41.879  19.571  -0.761  1.00  0.65           H  
ATOM   1601 2HG  LYS A 103      42.076  19.761   0.988  1.00  0.65           H  
ATOM   1602 1HD  LYS A 103      40.410  17.958   1.366  1.00  0.65           H  
ATOM   1603 2HD  LYS A 103      40.230  17.767  -0.387  1.00  0.65           H  
ATOM   1604 1HE  LYS A 103      42.624  17.171  -0.572  1.00  0.65           H  
ATOM   1605 2HE  LYS A 103      42.803  17.349   1.183  1.00  0.65           H  
ATOM   1606 1HZ  LYS A 103      42.492  15.063   0.551  1.00  0.65           H  
ATOM   1607 2HZ  LYS A 103      41.215  15.569   1.462  1.00  0.65           H  
ATOM   1608 3HZ  LYS A 103      41.049  15.405  -0.170  1.00  0.65           H  
ATOM   1609  N   ASN A 104      41.087  22.864   2.160  1.00  0.65           N  
ATOM   1610  CA  ASN A 104      41.877  23.344   3.298  1.00  0.65           C  
ATOM   1611  C   ASN A 104      42.773  24.564   3.000  1.00  0.65           C  
ATOM   1612  O   ASN A 104      43.556  24.971   3.858  1.00  0.65           O  
ATOM   1613  CB  ASN A 104      42.734  22.223   3.872  1.00  0.65           C  
ATOM   1614  CG  ASN A 104      41.935  21.088   4.453  1.00  0.65           C  
ATOM   1615  OD1 ASN A 104      41.039  21.295   5.280  1.00  0.65           O  
ATOM   1616  ND2 ASN A 104      42.240  19.886   4.031  1.00  0.65           N  
ATOM   1617  H   ASN A 104      40.076  22.957   2.252  1.00  0.65           H  
ATOM   1618  HA  ASN A 104      41.174  23.651   4.072  1.00  0.65           H  
ATOM   1619 1HB  ASN A 104      43.411  21.830   3.122  1.00  0.65           H  
ATOM   1620 2HB  ASN A 104      43.355  22.637   4.665  1.00  0.65           H  
ATOM   1621 1HD2 ASN A 104      41.745  19.091   4.382  1.00  0.65           H  
ATOM   1622 2HD2 ASN A 104      42.975  19.765   3.362  1.00  0.65           H  
ATOM   1623  N   VAL A 105      42.611  25.192   1.834  1.00  0.65           N  
ATOM   1624  CA  VAL A 105      43.380  26.383   1.470  1.00  0.65           C  
ATOM   1625  C   VAL A 105      42.759  27.686   1.973  1.00  0.65           C  
ATOM   1626  O   VAL A 105      41.532  27.855   1.954  1.00  0.65           O  
ATOM   1627  CB  VAL A 105      43.611  26.396  -0.045  1.00  0.65           C  
ATOM   1628  CG1 VAL A 105      44.237  27.646  -0.473  1.00  0.65           C  
ATOM   1629  CG2 VAL A 105      44.522  25.264  -0.382  1.00  0.65           C  
ATOM   1630  H   VAL A 105      41.967  24.811   1.135  1.00  0.65           H  
ATOM   1631  HA  VAL A 105      44.365  26.295   1.931  1.00  0.65           H  
ATOM   1632  HB  VAL A 105      42.693  26.284  -0.550  1.00  0.65           H  
ATOM   1633 1HG1 VAL A 105      44.410  27.625  -1.544  1.00  0.65           H  
ATOM   1634 2HG1 VAL A 105      43.592  28.485  -0.226  1.00  0.65           H  
ATOM   1635 3HG1 VAL A 105      45.173  27.734   0.047  1.00  0.65           H  
ATOM   1636 1HG2 VAL A 105      44.704  25.262  -1.444  1.00  0.65           H  
ATOM   1637 2HG2 VAL A 105      45.466  25.393   0.147  1.00  0.65           H  
ATOM   1638 3HG2 VAL A 105      44.058  24.323  -0.078  1.00  0.65           H  
ATOM   1639  N   HIS A 106      43.610  28.575   2.514  1.00  0.65           N  
ATOM   1640  CA  HIS A 106      43.144  29.842   3.082  1.00  0.65           C  
ATOM   1641  C   HIS A 106      42.685  30.824   2.050  1.00  0.65           C  
ATOM   1642  O   HIS A 106      43.402  31.131   1.092  1.00  0.65           O  
ATOM   1643  CB  HIS A 106      44.261  30.531   3.880  1.00  0.65           C  
ATOM   1644  CG  HIS A 106      44.582  29.952   5.211  1.00  0.65           C  
ATOM   1645  ND1 HIS A 106      43.943  30.377   6.357  1.00  0.65           N  
ATOM   1646  CD2 HIS A 106      45.460  28.992   5.596  1.00  0.65           C  
ATOM   1647  CE1 HIS A 106      44.415  29.704   7.397  1.00  0.65           C  
ATOM   1648  NE2 HIS A 106      45.337  28.855   6.967  1.00  0.65           N  
ATOM   1649  H   HIS A 106      44.620  28.396   2.487  1.00  0.65           H  
ATOM   1650  HA  HIS A 106      42.305  29.665   3.747  1.00  0.65           H  
ATOM   1651 1HB  HIS A 106      45.175  30.535   3.287  1.00  0.65           H  
ATOM   1652 2HB  HIS A 106      43.978  31.577   4.041  1.00  0.65           H  
ATOM   1653  HD1 HIS A 106      43.547  31.331   6.433  1.00  0.65           H  
ATOM   1654  HD2 HIS A 106      46.173  28.379   5.040  1.00  0.65           H  
ATOM   1655  HE1 HIS A 106      44.031  29.900   8.397  1.00  0.65           H  
ATOM   1656  N   HIS A 107      41.526  31.414   2.294  1.00  0.66           N  
ATOM   1657  CA  HIS A 107      41.075  32.432   1.374  1.00  0.66           C  
ATOM   1658  C   HIS A 107      40.082  33.424   1.970  1.00  0.66           C  
ATOM   1659  O   HIS A 107      39.441  33.171   2.995  1.00  0.66           O  
ATOM   1660  CB  HIS A 107      40.452  31.762   0.142  1.00  0.66           C  
ATOM   1661  CG  HIS A 107      39.212  31.032   0.465  1.00  0.66           C  
ATOM   1662  ND1 HIS A 107      39.206  29.801   1.097  1.00  0.66           N  
ATOM   1663  CD2 HIS A 107      37.918  31.354   0.245  1.00  0.66           C  
ATOM   1664  CE1 HIS A 107      37.960  29.405   1.250  1.00  0.66           C  
ATOM   1665  NE2 HIS A 107      37.157  30.333   0.744  1.00  0.66           N  
ATOM   1666  H   HIS A 107      40.954  31.106   3.083  1.00  0.66           H  
ATOM   1667  HA  HIS A 107      41.939  33.002   1.057  1.00  0.66           H  
ATOM   1668 1HB  HIS A 107      40.219  32.516  -0.612  1.00  0.66           H  
ATOM   1669 2HB  HIS A 107      41.161  31.063  -0.301  1.00  0.66           H  
ATOM   1670  HD1 HIS A 107      40.016  29.253   1.426  1.00  0.66           H  
ATOM   1671  HD2 HIS A 107      37.441  32.218  -0.218  1.00  0.66           H  
ATOM   1672  HE1 HIS A 107      37.751  28.459   1.733  1.00  0.66           H  
ATOM   1673  N   HIS A 108      39.955  34.560   1.291  1.00  0.66           N  
ATOM   1674  CA  HIS A 108      39.003  35.615   1.646  1.00  0.66           C  
ATOM   1675  C   HIS A 108      38.609  36.455   0.453  1.00  0.66           C  
ATOM   1676  O   HIS A 108      39.104  36.253  -0.654  1.00  0.66           O  
ATOM   1677  CB  HIS A 108      39.502  36.493   2.812  1.00  0.66           C  
ATOM   1678  CG  HIS A 108      40.835  37.205   2.732  1.00  0.66           C  
ATOM   1679  ND1 HIS A 108      42.060  36.570   2.970  1.00  0.66           N  
ATOM   1680  CD2 HIS A 108      41.124  38.512   2.522  1.00  0.66           C  
ATOM   1681  CE1 HIS A 108      43.030  37.467   2.882  1.00  0.66           C  
ATOM   1682  NE2 HIS A 108      42.492  38.650   2.624  1.00  0.66           N  
ATOM   1683  H   HIS A 108      40.559  34.674   0.477  1.00  0.66           H  
ATOM   1684  HA  HIS A 108      38.086  35.146   2.003  1.00  0.66           H  
ATOM   1685 1HB  HIS A 108      38.803  37.293   2.916  1.00  0.66           H  
ATOM   1686 2HB  HIS A 108      39.447  35.971   3.695  1.00  0.66           H  
ATOM   1687  HD1 HIS A 108      42.214  35.695   3.497  1.00  0.66           H  
ATOM   1688  HD2 HIS A 108      40.498  39.387   2.319  1.00  0.66           H  
ATOM   1689  HE1 HIS A 108      44.067  37.167   3.030  1.00  0.66           H  
ATOM   1690  N   ALA A 109      37.656  37.356   0.645  1.00  0.67           N  
ATOM   1691  CA  ALA A 109      37.260  38.174  -0.502  1.00  0.67           C  
ATOM   1692  C   ALA A 109      36.681  39.500  -0.083  1.00  0.67           C  
ATOM   1693  O   ALA A 109      36.054  39.602   0.965  1.00  0.67           O  
ATOM   1694  CB  ALA A 109      36.249  37.435  -1.367  1.00  0.67           C  
ATOM   1695  H   ALA A 109      37.267  37.492   1.580  1.00  0.67           H  
ATOM   1696  HA  ALA A 109      38.149  38.376  -1.090  1.00  0.67           H  
ATOM   1697 1HB  ALA A 109      35.997  38.059  -2.230  1.00  0.67           H  
ATOM   1698 2HB  ALA A 109      36.677  36.497  -1.717  1.00  0.67           H  
ATOM   1699 3HB  ALA A 109      35.356  37.232  -0.789  1.00  0.67           H  
ATOM   1700  N   GLU A 110      36.858  40.497  -0.950  1.00  0.66           N  
ATOM   1701  CA  GLU A 110      36.349  41.857  -0.745  1.00  0.66           C  
ATOM   1702  C   GLU A 110      35.593  42.372  -1.974  1.00  0.66           C  
ATOM   1703  O   GLU A 110      35.972  42.105  -3.115  1.00  0.66           O  
ATOM   1704  CB  GLU A 110      37.531  42.776  -0.409  1.00  0.66           C  
ATOM   1705  CG  GLU A 110      38.236  42.441   0.928  1.00  0.66           C  
ATOM   1706  CD  GLU A 110      39.446  43.279   1.206  1.00  0.66           C  
ATOM   1707  OE1 GLU A 110      39.944  43.891   0.289  1.00  0.66           O  
ATOM   1708  OE2 GLU A 110      39.875  43.312   2.333  1.00  0.66           O  
ATOM   1709  H   GLU A 110      37.391  40.287  -1.794  1.00  0.66           H  
ATOM   1710  HA  GLU A 110      35.655  41.851   0.094  1.00  0.66           H  
ATOM   1711 1HB  GLU A 110      38.273  42.721  -1.205  1.00  0.66           H  
ATOM   1712 2HB  GLU A 110      37.183  43.805  -0.356  1.00  0.66           H  
ATOM   1713 1HG  GLU A 110      37.527  42.585   1.733  1.00  0.66           H  
ATOM   1714 2HG  GLU A 110      38.531  41.395   0.932  1.00  0.66           H  
ATOM   1715  N   ILE A 111      34.531  43.147  -1.760  1.00  0.66           N  
ATOM   1716  CA  ILE A 111      33.733  43.624  -2.902  1.00  0.66           C  
ATOM   1717  C   ILE A 111      34.032  45.040  -3.396  1.00  0.66           C  
ATOM   1718  O   ILE A 111      33.973  46.009  -2.629  1.00  0.66           O  
ATOM   1719  CB  ILE A 111      32.264  43.544  -2.546  1.00  0.66           C  
ATOM   1720  CG1 ILE A 111      31.991  42.217  -2.099  1.00  0.66           C  
ATOM   1721  CG2 ILE A 111      31.419  43.840  -3.762  1.00  0.66           C  
ATOM   1722  CD1 ILE A 111      32.335  41.217  -3.111  1.00  0.66           C  
ATOM   1723  H   ILE A 111      34.230  43.333  -0.797  1.00  0.66           H  
ATOM   1724  HA  ILE A 111      33.910  42.950  -3.738  1.00  0.66           H  
ATOM   1725  HB  ILE A 111      32.037  44.228  -1.734  1.00  0.66           H  
ATOM   1726 1HG1 ILE A 111      32.553  42.025  -1.186  1.00  0.66           H  
ATOM   1727 2HG1 ILE A 111      30.946  42.162  -1.870  1.00  0.66           H  
ATOM   1728 1HG2 ILE A 111      30.366  43.756  -3.511  1.00  0.66           H  
ATOM   1729 2HG2 ILE A 111      31.624  44.837  -4.111  1.00  0.66           H  
ATOM   1730 3HG2 ILE A 111      31.654  43.132  -4.561  1.00  0.66           H  
ATOM   1731 1HD1 ILE A 111      32.124  40.243  -2.780  1.00  0.66           H  
ATOM   1732 2HD1 ILE A 111      31.749  41.430  -3.987  1.00  0.66           H  
ATOM   1733 3HD1 ILE A 111      33.387  41.276  -3.347  1.00  0.66           H  
ATOM   1734  N   LEU A 112      34.291  45.148  -4.709  1.00  0.66           N  
ATOM   1735  CA  LEU A 112      34.605  46.415  -5.368  1.00  0.66           C  
ATOM   1736  C   LEU A 112      33.317  47.085  -5.847  1.00  0.66           C  
ATOM   1737  O   LEU A 112      33.111  48.296  -5.667  1.00  0.66           O  
ATOM   1738  CB  LEU A 112      35.487  46.120  -6.574  1.00  0.66           C  
ATOM   1739  CG  LEU A 112      36.801  45.442  -6.277  1.00  0.66           C  
ATOM   1740  CD1 LEU A 112      37.440  45.065  -7.583  1.00  0.66           C  
ATOM   1741  CD2 LEU A 112      37.677  46.380  -5.474  1.00  0.66           C  
ATOM   1742  H   LEU A 112      34.267  44.314  -5.297  1.00  0.66           H  
ATOM   1743  HA  LEU A 112      35.119  47.067  -4.664  1.00  0.66           H  
ATOM   1744 1HB  LEU A 112      34.946  45.501  -7.251  1.00  0.66           H  
ATOM   1745 2HB  LEU A 112      35.703  47.056  -7.081  1.00  0.66           H  
ATOM   1746  HG  LEU A 112      36.629  44.527  -5.704  1.00  0.66           H  
ATOM   1747 1HD1 LEU A 112      38.367  44.576  -7.408  1.00  0.66           H  
ATOM   1748 2HD1 LEU A 112      36.783  44.393  -8.114  1.00  0.66           H  
ATOM   1749 3HD1 LEU A 112      37.607  45.960  -8.171  1.00  0.66           H  
ATOM   1750 1HD2 LEU A 112      38.631  45.910  -5.259  1.00  0.66           H  
ATOM   1751 2HD2 LEU A 112      37.852  47.292  -6.044  1.00  0.66           H  
ATOM   1752 3HD2 LEU A 112      37.176  46.627  -4.539  1.00  0.66           H  
ATOM   1753  N   GLU A 113      32.451  46.264  -6.440  1.00  0.66           N  
ATOM   1754  CA  GLU A 113      31.138  46.666  -6.946  1.00  0.66           C  
ATOM   1755  C   GLU A 113      30.162  45.600  -6.487  1.00  0.66           C  
ATOM   1756  O   GLU A 113      30.520  44.424  -6.531  1.00  0.66           O  
ATOM   1757  CB  GLU A 113      31.118  46.754  -8.479  1.00  0.66           C  
ATOM   1758  CG  GLU A 113      32.055  47.787  -9.101  1.00  0.66           C  
ATOM   1759  CD  GLU A 113      31.937  47.833 -10.615  1.00  0.66           C  
ATOM   1760  OE1 GLU A 113      31.134  47.105 -11.148  1.00  0.66           O  
ATOM   1761  OE2 GLU A 113      32.681  48.553 -11.255  1.00  0.66           O  
ATOM   1762  H   GLU A 113      32.742  45.294  -6.558  1.00  0.66           H  
ATOM   1763  HA  GLU A 113      30.847  47.619  -6.511  1.00  0.66           H  
ATOM   1764 1HB  GLU A 113      31.378  45.790  -8.896  1.00  0.66           H  
ATOM   1765 2HB  GLU A 113      30.108  46.987  -8.813  1.00  0.66           H  
ATOM   1766 1HG  GLU A 113      31.825  48.769  -8.693  1.00  0.66           H  
ATOM   1767 2HG  GLU A 113      33.084  47.541  -8.832  1.00  0.66           H  
ATOM   1768  N   ASN A 114      28.917  45.984  -6.156  1.00  0.66           N  
ATOM   1769  CA  ASN A 114      27.916  45.015  -5.682  1.00  0.66           C  
ATOM   1770  C   ASN A 114      27.991  43.796  -6.575  1.00  0.66           C  
ATOM   1771  O   ASN A 114      27.989  43.948  -7.802  1.00  0.66           O  
ATOM   1772  CB  ASN A 114      26.515  45.608  -5.758  1.00  0.66           C  
ATOM   1773  CG  ASN A 114      26.230  46.763  -4.799  1.00  0.66           C  
ATOM   1774  OD1 ASN A 114      26.776  46.910  -3.695  1.00  0.66           O  
ATOM   1775  ND2 ASN A 114      25.343  47.623  -5.238  1.00  0.66           N  
ATOM   1776  H   ASN A 114      28.682  46.965  -6.191  1.00  0.66           H  
ATOM   1777  HA  ASN A 114      28.150  44.704  -4.664  1.00  0.66           H  
ATOM   1778 1HB  ASN A 114      26.334  45.951  -6.775  1.00  0.66           H  
ATOM   1779 2HB  ASN A 114      25.791  44.815  -5.555  1.00  0.66           H  
ATOM   1780 1HD2 ASN A 114      25.094  48.415  -4.680  1.00  0.66           H  
ATOM   1781 2HD2 ASN A 114      24.914  47.487  -6.132  1.00  0.66           H  
ATOM   1782  N   SER A 115      28.002  42.594  -5.982  1.00  0.67           N  
ATOM   1783  CA  SER A 115      28.192  41.415  -6.809  1.00  0.67           C  
ATOM   1784  C   SER A 115      27.347  40.182  -6.529  1.00  0.67           C  
ATOM   1785  O   SER A 115      26.848  39.951  -5.425  1.00  0.67           O  
ATOM   1786  CB  SER A 115      29.627  40.980  -6.650  1.00  0.67           C  
ATOM   1787  OG  SER A 115      29.861  40.561  -5.334  1.00  0.67           O  
ATOM   1788  H   SER A 115      27.973  42.510  -4.966  1.00  0.67           H  
ATOM   1789  HA  SER A 115      28.001  41.712  -7.833  1.00  0.67           H  
ATOM   1790 1HB  SER A 115      29.815  40.181  -7.310  1.00  0.67           H  
ATOM   1791 2HB  SER A 115      30.303  41.798  -6.909  1.00  0.67           H  
ATOM   1792  HG  SER A 115      29.536  41.280  -4.765  1.00  0.67           H  
ATOM   1793  N   VAL A 116      27.254  39.350  -7.567  1.00  0.68           N  
ATOM   1794  CA  VAL A 116      26.562  38.069  -7.527  1.00  0.68           C  
ATOM   1795  C   VAL A 116      27.500  36.976  -8.023  1.00  0.68           C  
ATOM   1796  O   VAL A 116      28.116  37.128  -9.082  1.00  0.68           O  
ATOM   1797  CB  VAL A 116      25.319  38.076  -8.442  1.00  0.68           C  
ATOM   1798  CG1 VAL A 116      24.616  36.704  -8.358  1.00  0.68           C  
ATOM   1799  CG2 VAL A 116      24.390  39.224  -8.073  1.00  0.68           C  
ATOM   1800  H   VAL A 116      27.721  39.636  -8.422  1.00  0.68           H  
ATOM   1801  HA  VAL A 116      26.267  37.851  -6.503  1.00  0.68           H  
ATOM   1802  HB  VAL A 116      25.637  38.208  -9.466  1.00  0.68           H  
ATOM   1803 1HG1 VAL A 116      23.751  36.694  -9.019  1.00  0.68           H  
ATOM   1804 2HG1 VAL A 116      25.292  35.908  -8.656  1.00  0.68           H  
ATOM   1805 3HG1 VAL A 116      24.285  36.525  -7.330  1.00  0.68           H  
ATOM   1806 1HG2 VAL A 116      23.531  39.218  -8.741  1.00  0.68           H  
ATOM   1807 2HG2 VAL A 116      24.053  39.118  -7.064  1.00  0.68           H  
ATOM   1808 3HG2 VAL A 116      24.916  40.171  -8.174  1.00  0.68           H  
ATOM   1809  N   ALA A 117      27.590  35.866  -7.302  1.00  0.69           N  
ATOM   1810  CA  ALA A 117      28.469  34.780  -7.727  1.00  0.69           C  
ATOM   1811  C   ALA A 117      27.887  33.417  -7.431  1.00  0.69           C  
ATOM   1812  O   ALA A 117      27.087  33.242  -6.520  1.00  0.69           O  
ATOM   1813  CB  ALA A 117      29.809  34.885  -7.028  1.00  0.69           C  
ATOM   1814  H   ALA A 117      27.062  35.795  -6.433  1.00  0.69           H  
ATOM   1815  HA  ALA A 117      28.615  34.858  -8.798  1.00  0.69           H  
ATOM   1816 1HB  ALA A 117      30.453  34.076  -7.375  1.00  0.69           H  
ATOM   1817 2HB  ALA A 117      30.273  35.836  -7.246  1.00  0.69           H  
ATOM   1818 3HB  ALA A 117      29.661  34.792  -5.952  1.00  0.69           H  
ATOM   1819  N   VAL A 118      28.314  32.430  -8.194  1.00  0.70           N  
ATOM   1820  CA  VAL A 118      27.890  31.064  -7.951  1.00  0.70           C  
ATOM   1821  C   VAL A 118      29.090  30.227  -7.593  1.00  0.70           C  
ATOM   1822  O   VAL A 118      30.149  30.321  -8.222  1.00  0.70           O  
ATOM   1823  CB  VAL A 118      27.131  30.489  -9.160  1.00  0.70           C  
ATOM   1824  CG1 VAL A 118      26.764  29.028  -8.916  1.00  0.70           C  
ATOM   1825  CG2 VAL A 118      25.857  31.301  -9.367  1.00  0.70           C  
ATOM   1826  H   VAL A 118      28.976  32.636  -8.940  1.00  0.70           H  
ATOM   1827  HA  VAL A 118      27.213  31.051  -7.102  1.00  0.70           H  
ATOM   1828  HB  VAL A 118      27.765  30.542 -10.046  1.00  0.70           H  
ATOM   1829 1HG1 VAL A 118      26.224  28.644  -9.777  1.00  0.70           H  
ATOM   1830 2HG1 VAL A 118      27.665  28.437  -8.764  1.00  0.70           H  
ATOM   1831 3HG1 VAL A 118      26.131  28.957  -8.032  1.00  0.70           H  
ATOM   1832 1HG2 VAL A 118      25.306  30.912 -10.220  1.00  0.70           H  
ATOM   1833 2HG2 VAL A 118      25.233  31.232  -8.472  1.00  0.70           H  
ATOM   1834 3HG2 VAL A 118      26.111  32.333  -9.543  1.00  0.70           H  
ATOM   1835  N   GLU A 119      28.947  29.452  -6.532  1.00  0.72           N  
ATOM   1836  CA  GLU A 119      30.059  28.645  -6.077  1.00  0.72           C  
ATOM   1837  C   GLU A 119      29.665  27.187  -5.910  1.00  0.72           C  
ATOM   1838  O   GLU A 119      28.555  26.859  -5.480  1.00  0.72           O  
ATOM   1839  CB  GLU A 119      30.618  29.239  -4.777  1.00  0.72           C  
ATOM   1840  CG  GLU A 119      31.154  30.703  -4.944  1.00  0.72           C  
ATOM   1841  CD  GLU A 119      31.705  31.322  -3.693  1.00  0.72           C  
ATOM   1842  OE1 GLU A 119      31.681  30.681  -2.677  1.00  0.72           O  
ATOM   1843  OE2 GLU A 119      32.174  32.430  -3.759  1.00  0.72           O  
ATOM   1844  H   GLU A 119      28.042  29.415  -6.062  1.00  0.72           H  
ATOM   1845  HA  GLU A 119      30.840  28.679  -6.826  1.00  0.72           H  
ATOM   1846 1HB  GLU A 119      29.850  29.237  -4.032  1.00  0.72           H  
ATOM   1847 2HB  GLU A 119      31.436  28.612  -4.412  1.00  0.72           H  
ATOM   1848 1HG  GLU A 119      31.932  30.703  -5.709  1.00  0.72           H  
ATOM   1849 2HG  GLU A 119      30.343  31.334  -5.300  1.00  0.72           H  
ATOM   1850  N   VAL A 120      30.600  26.313  -6.258  1.00  0.74           N  
ATOM   1851  CA  VAL A 120      30.419  24.881  -6.167  1.00  0.74           C  
ATOM   1852  C   VAL A 120      31.396  24.283  -5.179  1.00  0.74           C  
ATOM   1853  O   VAL A 120      32.598  24.553  -5.237  1.00  0.74           O  
ATOM   1854  CB  VAL A 120      30.620  24.215  -7.539  1.00  0.74           C  
ATOM   1855  CG1 VAL A 120      30.453  22.699  -7.406  1.00  0.74           C  
ATOM   1856  CG2 VAL A 120      29.625  24.784  -8.527  1.00  0.74           C  
ATOM   1857  H   VAL A 120      31.477  26.667  -6.616  1.00  0.74           H  
ATOM   1858  HA  VAL A 120      29.410  24.688  -5.836  1.00  0.74           H  
ATOM   1859  HB  VAL A 120      31.632  24.412  -7.890  1.00  0.74           H  
ATOM   1860 1HG1 VAL A 120      30.600  22.229  -8.377  1.00  0.74           H  
ATOM   1861 2HG1 VAL A 120      31.182  22.302  -6.703  1.00  0.74           H  
ATOM   1862 3HG1 VAL A 120      29.444  22.485  -7.045  1.00  0.74           H  
ATOM   1863 1HG2 VAL A 120      29.768  24.319  -9.499  1.00  0.74           H  
ATOM   1864 2HG2 VAL A 120      28.635  24.576  -8.172  1.00  0.74           H  
ATOM   1865 3HG2 VAL A 120      29.764  25.860  -8.617  1.00  0.74           H  
ATOM   1866  N   PHE A 121      30.887  23.458  -4.280  1.00  0.78           N  
ATOM   1867  CA  PHE A 121      31.723  22.842  -3.275  1.00  0.78           C  
ATOM   1868  C   PHE A 121      31.704  21.333  -3.457  1.00  0.78           C  
ATOM   1869  O   PHE A 121      30.666  20.755  -3.810  1.00  0.78           O  
ATOM   1870  CB  PHE A 121      31.165  23.173  -1.901  1.00  0.78           C  
ATOM   1871  CG  PHE A 121      31.055  24.645  -1.647  1.00  0.78           C  
ATOM   1872  CD1 PHE A 121      29.914  25.327  -2.083  1.00  0.78           C  
ATOM   1873  CD2 PHE A 121      32.033  25.348  -0.987  1.00  0.78           C  
ATOM   1874  CE1 PHE A 121      29.772  26.675  -1.871  1.00  0.78           C  
ATOM   1875  CE2 PHE A 121      31.886  26.700  -0.765  1.00  0.78           C  
ATOM   1876  CZ  PHE A 121      30.757  27.366  -1.213  1.00  0.78           C  
ATOM   1877  H   PHE A 121      29.889  23.284  -4.289  1.00  0.78           H  
ATOM   1878  HA  PHE A 121      32.738  23.209  -3.371  1.00  0.78           H  
ATOM   1879 1HB  PHE A 121      30.201  22.734  -1.787  1.00  0.78           H  
ATOM   1880 2HB  PHE A 121      31.814  22.736  -1.139  1.00  0.78           H  
ATOM   1881  HD1 PHE A 121      29.128  24.776  -2.610  1.00  0.78           H  
ATOM   1882  HD2 PHE A 121      32.927  24.825  -0.643  1.00  0.78           H  
ATOM   1883  HE1 PHE A 121      28.879  27.193  -2.226  1.00  0.78           H  
ATOM   1884  HE2 PHE A 121      32.664  27.252  -0.240  1.00  0.78           H  
ATOM   1885  HZ  PHE A 121      30.655  28.440  -1.042  1.00  0.78           H  
ATOM   1886  N   ALA A 122      32.831  20.681  -3.186  1.00  0.83           N  
ATOM   1887  CA  ALA A 122      32.837  19.220  -3.248  1.00  0.83           C  
ATOM   1888  C   ALA A 122      33.860  18.614  -2.276  1.00  0.83           C  
ATOM   1889  O   ALA A 122      35.054  18.907  -2.379  1.00  0.83           O  
ATOM   1890  CB  ALA A 122      33.140  18.767  -4.662  1.00  0.83           C  
ATOM   1891  H   ALA A 122      33.670  21.215  -2.953  1.00  0.83           H  
ATOM   1892  HA  ALA A 122      31.846  18.872  -3.004  1.00  0.83           H  
ATOM   1893 1HB  ALA A 122      33.105  17.678  -4.704  1.00  0.83           H  
ATOM   1894 2HB  ALA A 122      32.392  19.179  -5.340  1.00  0.83           H  
ATOM   1895 3HB  ALA A 122      34.130  19.113  -4.952  1.00  0.83           H  
ATOM   1896  N   PRO A 123      33.429  17.724  -1.361  1.00  0.91           N  
ATOM   1897  CA  PRO A 123      32.091  17.244  -0.991  1.00  0.91           C  
ATOM   1898  C   PRO A 123      31.160  18.369  -0.569  1.00  0.91           C  
ATOM   1899  O   PRO A 123      31.587  19.525  -0.505  1.00  0.91           O  
ATOM   1900  CB  PRO A 123      32.368  16.272   0.156  1.00  0.91           C  
ATOM   1901  CG  PRO A 123      33.810  15.860  -0.027  1.00  0.91           C  
ATOM   1902  CD  PRO A 123      34.500  17.073  -0.597  1.00  0.91           C  
ATOM   1903  HA  PRO A 123      31.680  16.705  -1.851  1.00  0.91           H  
ATOM   1904 1HB  PRO A 123      32.178  16.772   1.115  1.00  0.91           H  
ATOM   1905 2HB  PRO A 123      31.672  15.425   0.107  1.00  0.91           H  
ATOM   1906 1HG  PRO A 123      34.240  15.551   0.938  1.00  0.91           H  
ATOM   1907 2HG  PRO A 123      33.868  14.988  -0.695  1.00  0.91           H  
ATOM   1908 1HD  PRO A 123      34.870  17.726   0.201  1.00  0.91           H  
ATOM   1909 2HD  PRO A 123      35.309  16.768  -1.275  1.00  0.91           H  
ATOM   1910  N   THR A 124      29.882  18.084  -0.349  1.00  1.01           N  
ATOM   1911  CA  THR A 124      28.991  19.183   0.003  1.00  1.01           C  
ATOM   1912  C   THR A 124      29.301  19.836   1.338  1.00  1.01           C  
ATOM   1913  O   THR A 124      29.832  19.212   2.255  1.00  1.01           O  
ATOM   1914  CB  THR A 124      27.542  18.705   0.121  1.00  1.01           C  
ATOM   1915  OG1 THR A 124      27.474  17.664   1.108  1.00  1.01           O  
ATOM   1916  CG2 THR A 124      27.000  18.219  -1.151  1.00  1.01           C  
ATOM   1917  H   THR A 124      29.512  17.128  -0.415  1.00  1.01           H  
ATOM   1918  HA  THR A 124      29.064  19.943  -0.776  1.00  1.01           H  
ATOM   1919  HB  THR A 124      26.950  19.539   0.460  1.00  1.01           H  
ATOM   1920  HG1 THR A 124      27.795  16.826   0.718  1.00  1.01           H  
ATOM   1921 1HG2 THR A 124      25.983  17.919  -1.008  1.00  1.01           H  
ATOM   1922 2HG2 THR A 124      27.033  18.972  -1.848  1.00  1.01           H  
ATOM   1923 3HG2 THR A 124      27.574  17.407  -1.502  1.00  1.01           H  
ATOM   1924  N   ARG A 125      28.870  21.084   1.484  1.00  1.13           N  
ATOM   1925  CA  ARG A 125      29.028  21.783   2.747  1.00  1.13           C  
ATOM   1926  C   ARG A 125      27.809  21.558   3.609  1.00  1.13           C  
ATOM   1927  O   ARG A 125      26.751  22.158   3.376  1.00  1.13           O  
ATOM   1928  CB  ARG A 125      29.167  23.285   2.556  1.00  1.13           C  
ATOM   1929  CG  ARG A 125      30.331  23.734   1.740  1.00  1.13           C  
ATOM   1930  CD  ARG A 125      31.591  23.474   2.410  1.00  1.13           C  
ATOM   1931  NE  ARG A 125      31.692  24.165   3.693  1.00  1.13           N  
ATOM   1932  CZ  ARG A 125      32.064  25.450   3.835  1.00  1.13           C  
ATOM   1933  NH1 ARG A 125      32.340  26.159   2.777  1.00  1.13           N  
ATOM   1934  NH2 ARG A 125      32.154  25.996   5.037  1.00  1.13           N  
ATOM   1935  H   ARG A 125      28.445  21.549   0.697  1.00  1.13           H  
ATOM   1936  HA  ARG A 125      29.910  21.395   3.261  1.00  1.13           H  
ATOM   1937 1HB  ARG A 125      28.272  23.677   2.113  1.00  1.13           H  
ATOM   1938 2HB  ARG A 125      29.265  23.759   3.533  1.00  1.13           H  
ATOM   1939 1HG  ARG A 125      30.329  23.178   0.815  1.00  1.13           H  
ATOM   1940 2HG  ARG A 125      30.256  24.801   1.529  1.00  1.13           H  
ATOM   1941 1HD  ARG A 125      31.639  22.411   2.593  1.00  1.13           H  
ATOM   1942 2HD  ARG A 125      32.428  23.779   1.782  1.00  1.13           H  
ATOM   1943  HE  ARG A 125      31.485  23.635   4.529  1.00  1.13           H  
ATOM   1944 1HH1 ARG A 125      32.276  25.731   1.864  1.00  1.13           H  
ATOM   1945 2HH1 ARG A 125      32.623  27.124   2.869  1.00  1.13           H  
ATOM   1946 1HH2 ARG A 125      31.944  25.450   5.860  1.00  1.13           H  
ATOM   1947 2HH2 ARG A 125      32.437  26.961   5.129  1.00  1.13           H  
ATOM   1948  N   GLU A 126      27.979  20.774   4.664  1.00  1.29           N  
ATOM   1949  CA  GLU A 126      26.855  20.438   5.528  1.00  1.29           C  
ATOM   1950  C   GLU A 126      26.271  21.705   6.116  1.00  1.29           C  
ATOM   1951  O   GLU A 126      25.061  21.808   6.305  1.00  1.29           O  
ATOM   1952  CB  GLU A 126      27.292  19.510   6.661  1.00  1.29           C  
ATOM   1953  CG  GLU A 126      27.670  18.104   6.216  1.00  1.29           C  
ATOM   1954  CD  GLU A 126      28.122  17.220   7.358  1.00  1.29           C  
ATOM   1955  OE1 GLU A 126      28.253  17.712   8.454  1.00  1.29           O  
ATOM   1956  OE2 GLU A 126      28.343  16.053   7.126  1.00  1.29           O  
ATOM   1957  H   GLU A 126      28.878  20.337   4.814  1.00  1.29           H  
ATOM   1958  HA  GLU A 126      26.093  19.938   4.937  1.00  1.29           H  
ATOM   1959 1HB  GLU A 126      28.155  19.947   7.173  1.00  1.29           H  
ATOM   1960 2HB  GLU A 126      26.490  19.432   7.393  1.00  1.29           H  
ATOM   1961 1HG  GLU A 126      26.811  17.643   5.731  1.00  1.29           H  
ATOM   1962 2HG  GLU A 126      28.472  18.178   5.479  1.00  1.29           H  
ATOM   1963  N   GLU A 127      27.135  22.679   6.372  1.00  1.47           N  
ATOM   1964  CA  GLU A 127      26.727  23.928   6.976  1.00  1.47           C  
ATOM   1965  C   GLU A 127      25.755  24.708   6.103  1.00  1.47           C  
ATOM   1966  O   GLU A 127      24.923  25.435   6.628  1.00  1.47           O  
ATOM   1967  CB  GLU A 127      27.943  24.783   7.311  1.00  1.47           C  
ATOM   1968  CG  GLU A 127      28.818  24.202   8.430  1.00  1.47           C  
ATOM   1969  CD  GLU A 127      28.093  24.059   9.764  1.00  1.47           C  
ATOM   1970  OE1 GLU A 127      27.520  25.012  10.225  1.00  1.47           O  
ATOM   1971  OE2 GLU A 127      28.110  22.971  10.313  1.00  1.47           O  
ATOM   1972  H   GLU A 127      28.109  22.520   6.160  1.00  1.47           H  
ATOM   1973  HA  GLU A 127      26.213  23.697   7.909  1.00  1.47           H  
ATOM   1974 1HB  GLU A 127      28.562  24.895   6.418  1.00  1.47           H  
ATOM   1975 2HB  GLU A 127      27.618  25.779   7.613  1.00  1.47           H  
ATOM   1976 1HG  GLU A 127      29.173  23.219   8.117  1.00  1.47           H  
ATOM   1977 2HG  GLU A 127      29.686  24.845   8.564  1.00  1.47           H  
ATOM   1978  N   TYR A 128      25.866  24.607   4.773  1.00  1.71           N  
ATOM   1979  CA  TYR A 128      24.921  25.342   3.942  1.00  1.71           C  
ATOM   1980  C   TYR A 128      23.640  24.527   3.839  1.00  1.71           C  
ATOM   1981  O   TYR A 128      22.536  25.065   3.832  1.00  1.71           O  
ATOM   1982  CB  TYR A 128      25.500  25.680   2.572  1.00  1.71           C  
ATOM   1983  CG  TYR A 128      26.596  26.735   2.638  1.00  1.71           C  
ATOM   1984  CD1 TYR A 128      27.751  26.625   1.870  1.00  1.71           C  
ATOM   1985  CD2 TYR A 128      26.447  27.810   3.512  1.00  1.71           C  
ATOM   1986  CE1 TYR A 128      28.734  27.585   1.970  1.00  1.71           C  
ATOM   1987  CE2 TYR A 128      27.431  28.764   3.608  1.00  1.71           C  
ATOM   1988  CZ  TYR A 128      28.570  28.659   2.842  1.00  1.71           C  
ATOM   1989  OH  TYR A 128      29.556  29.615   2.945  1.00  1.71           O  
ATOM   1990  H   TYR A 128      26.532  23.969   4.349  1.00  1.71           H  
ATOM   1991  HA  TYR A 128      24.672  26.280   4.437  1.00  1.71           H  
ATOM   1992 1HB  TYR A 128      25.920  24.778   2.151  1.00  1.71           H  
ATOM   1993 2HB  TYR A 128      24.713  26.031   1.902  1.00  1.71           H  
ATOM   1994  HD1 TYR A 128      27.882  25.790   1.189  1.00  1.71           H  
ATOM   1995  HD2 TYR A 128      25.546  27.896   4.123  1.00  1.71           H  
ATOM   1996  HE1 TYR A 128      29.634  27.502   1.371  1.00  1.71           H  
ATOM   1997  HE2 TYR A 128      27.310  29.601   4.292  1.00  1.71           H  
ATOM   1998  HH  TYR A 128      29.417  30.134   3.742  1.00  1.71           H  
ATOM   1999  N   ILE A 129      23.788  23.203   3.845  1.00  2.04           N  
ATOM   2000  CA  ILE A 129      22.646  22.294   3.776  1.00  2.04           C  
ATOM   2001  C   ILE A 129      21.738  22.490   5.006  1.00  2.04           C  
ATOM   2002  O   ILE A 129      20.506  22.476   4.907  1.00  2.04           O  
ATOM   2003  CB  ILE A 129      23.109  20.846   3.571  1.00  2.04           C  
ATOM   2004  CG1 ILE A 129      23.677  20.740   2.130  1.00  2.04           C  
ATOM   2005  CG2 ILE A 129      21.982  19.872   3.795  1.00  2.04           C  
ATOM   2006  CD1 ILE A 129      24.402  19.472   1.838  1.00  2.04           C  
ATOM   2007  H   ILE A 129      24.731  22.814   3.861  1.00  2.04           H  
ATOM   2008  HA  ILE A 129      22.080  22.544   2.891  1.00  2.04           H  
ATOM   2009  HB  ILE A 129      23.912  20.627   4.260  1.00  2.04           H  
ATOM   2010 1HG1 ILE A 129      22.851  20.835   1.428  1.00  2.04           H  
ATOM   2011 2HG1 ILE A 129      24.372  21.572   1.965  1.00  2.04           H  
ATOM   2012 1HG2 ILE A 129      22.345  18.859   3.638  1.00  2.04           H  
ATOM   2013 2HG2 ILE A 129      21.616  19.973   4.817  1.00  2.04           H  
ATOM   2014 3HG2 ILE A 129      21.187  20.072   3.109  1.00  2.04           H  
ATOM   2015 1HD1 ILE A 129      24.747  19.493   0.815  1.00  2.04           H  
ATOM   2016 2HD1 ILE A 129      25.258  19.372   2.513  1.00  2.04           H  
ATOM   2017 3HD1 ILE A 129      23.733  18.627   1.971  1.00  2.04           H  
ATOM   2018  N   LYS A 130      22.339  22.739   6.159  1.00  2.50           N  
ATOM   2019  CA  LYS A 130      21.587  23.015   7.382  1.00  2.50           C  
ATOM   2020  C   LYS A 130      20.633  24.222   7.241  1.00  2.50           C  
ATOM   2021  O   LYS A 130      19.705  24.363   8.040  1.00  2.50           O  
ATOM   2022  CB  LYS A 130      22.544  23.257   8.554  1.00  2.50           C  
ATOM   2023  CG  LYS A 130      23.278  22.004   9.050  1.00  2.50           C  
ATOM   2024  CD  LYS A 130      24.284  22.332  10.156  1.00  2.50           C  
ATOM   2025  CE  LYS A 130      25.053  21.089  10.596  1.00  2.50           C  
ATOM   2026  NZ  LYS A 130      26.101  21.411  11.621  1.00  2.50           N  
ATOM   2027  H   LYS A 130      23.359  22.698   6.198  1.00  2.50           H  
ATOM   2028  HA  LYS A 130      20.981  22.139   7.607  1.00  2.50           H  
ATOM   2029 1HB  LYS A 130      23.302  23.988   8.251  1.00  2.50           H  
ATOM   2030 2HB  LYS A 130      21.994  23.686   9.389  1.00  2.50           H  
ATOM   2031 1HG  LYS A 130      22.546  21.304   9.449  1.00  2.50           H  
ATOM   2032 2HG  LYS A 130      23.784  21.522   8.241  1.00  2.50           H  
ATOM   2033 1HD  LYS A 130      24.998  23.076   9.799  1.00  2.50           H  
ATOM   2034 2HD  LYS A 130      23.762  22.745  11.015  1.00  2.50           H  
ATOM   2035 1HE  LYS A 130      24.353  20.373  11.020  1.00  2.50           H  
ATOM   2036 2HE  LYS A 130      25.539  20.641   9.726  1.00  2.50           H  
ATOM   2037 1HZ  LYS A 130      26.588  20.570  11.880  1.00  2.50           H  
ATOM   2038 2HZ  LYS A 130      26.783  22.078  11.210  1.00  2.50           H  
ATOM   2039 3HZ  LYS A 130      25.679  21.823  12.434  1.00  2.50           H  
ATOM   2040  N   TYR A 131      20.849  25.096   6.243  1.00  3.13           N  
ATOM   2041  CA  TYR A 131      20.001  26.261   6.032  1.00  3.13           C  
ATOM   2042  C   TYR A 131      19.097  26.145   4.809  1.00  3.13           C  
ATOM   2043  O   TYR A 131      18.520  27.141   4.373  1.00  3.13           O  
ATOM   2044  CB  TYR A 131      20.835  27.536   5.942  1.00  3.13           C  
ATOM   2045  CG  TYR A 131      21.571  27.809   7.205  1.00  3.13           C  
ATOM   2046  CD1 TYR A 131      22.920  27.596   7.252  1.00  3.13           C  
ATOM   2047  CD2 TYR A 131      20.889  28.237   8.333  1.00  3.13           C  
ATOM   2048  CE1 TYR A 131      23.618  27.805   8.418  1.00  3.13           C  
ATOM   2049  CE2 TYR A 131      21.578  28.452   9.508  1.00  3.13           C  
ATOM   2050  CZ  TYR A 131      22.942  28.234   9.554  1.00  3.13           C  
ATOM   2051  OH  TYR A 131      23.638  28.438  10.723  1.00  3.13           O  
ATOM   2052  H   TYR A 131      21.606  24.947   5.579  1.00  3.13           H  
ATOM   2053  HA  TYR A 131      19.349  26.360   6.899  1.00  3.13           H  
ATOM   2054 1HB  TYR A 131      21.563  27.439   5.132  1.00  3.13           H  
ATOM   2055 2HB  TYR A 131      20.195  28.388   5.720  1.00  3.13           H  
ATOM   2056  HD1 TYR A 131      23.433  27.256   6.359  1.00  3.13           H  
ATOM   2057  HD2 TYR A 131      19.813  28.396   8.292  1.00  3.13           H  
ATOM   2058  HE1 TYR A 131      24.695  27.626   8.444  1.00  3.13           H  
ATOM   2059  HE2 TYR A 131      21.047  28.785  10.400  1.00  3.13           H  
ATOM   2060  HH  TYR A 131      24.555  28.172  10.597  1.00  3.13           H  
ATOM   2061  N   LEU A 132      18.882  24.939   4.280  1.00  3.93           N  
ATOM   2062  CA  LEU A 132      17.999  24.813   3.112  1.00  3.93           C  
ATOM   2063  C   LEU A 132      16.607  25.331   3.427  1.00  3.93           C  
ATOM   2064  O   LEU A 132      15.973  26.002   2.608  1.00  3.93           O  
ATOM   2065  CB  LEU A 132      17.872  23.357   2.698  1.00  3.93           C  
ATOM   2066  CG  LEU A 132      19.082  22.759   2.109  1.00  3.93           C  
ATOM   2067  CD1 LEU A 132      18.881  21.321   2.001  1.00  3.93           C  
ATOM   2068  CD2 LEU A 132      19.345  23.337   0.791  1.00  3.93           C  
ATOM   2069  H   LEU A 132      19.370  24.117   4.648  1.00  3.93           H  
ATOM   2070  HA  LEU A 132      18.422  25.393   2.292  1.00  3.93           H  
ATOM   2071 1HB  LEU A 132      17.611  22.769   3.578  1.00  3.93           H  
ATOM   2072 2HB  LEU A 132      17.063  23.267   1.973  1.00  3.93           H  
ATOM   2073  HG  LEU A 132      19.907  22.959   2.722  1.00  3.93           H  
ATOM   2074 1HD1 LEU A 132      19.765  20.875   1.567  1.00  3.93           H  
ATOM   2075 2HD1 LEU A 132      18.707  20.904   2.993  1.00  3.93           H  
ATOM   2076 3HD1 LEU A 132      18.020  21.134   1.373  1.00  3.93           H  
ATOM   2077 1HD2 LEU A 132      20.242  22.875   0.400  1.00  3.93           H  
ATOM   2078 2HD2 LEU A 132      18.512  23.141   0.129  1.00  3.93           H  
ATOM   2079 3HD2 LEU A 132      19.490  24.407   0.897  1.00  3.93           H  
ATOM   2080  N   ASP A 133      16.165  25.109   4.657  1.00  4.91           N  
ATOM   2081  CA  ASP A 133      14.859  25.556   5.123  1.00  4.91           C  
ATOM   2082  C   ASP A 133      14.725  27.084   5.084  1.00  4.91           C  
ATOM   2083  O   ASP A 133      13.615  27.615   5.157  1.00  4.91           O  
ATOM   2084  CB  ASP A 133      14.609  25.060   6.546  1.00  4.91           C  
ATOM   2085  CG  ASP A 133      14.374  23.549   6.621  1.00  4.91           C  
ATOM   2086  OD1 ASP A 133      14.179  22.937   5.596  1.00  4.91           O  
ATOM   2087  OD2 ASP A 133      14.396  23.024   7.707  1.00  4.91           O  
ATOM   2088  H   ASP A 133      16.752  24.580   5.287  1.00  4.91           H  
ATOM   2089  HA  ASP A 133      14.099  25.132   4.468  1.00  4.91           H  
ATOM   2090 1HB  ASP A 133      15.465  25.314   7.174  1.00  4.91           H  
ATOM   2091 2HB  ASP A 133      13.739  25.570   6.958  1.00  4.91           H  
ATOM   2092  N   ARG A 134      15.858  27.795   5.030  1.00  5.99           N  
ATOM   2093  CA  ARG A 134      15.865  29.240   5.006  1.00  5.99           C  
ATOM   2094  C   ARG A 134      16.085  29.815   3.605  1.00  5.99           C  
ATOM   2095  O   ARG A 134      16.005  31.033   3.432  1.00  5.99           O  
ATOM   2096  CB  ARG A 134      16.969  29.777   5.894  1.00  5.99           C  
ATOM   2097  CG  ARG A 134      16.922  29.338   7.345  1.00  5.99           C  
ATOM   2098  CD  ARG A 134      15.701  29.831   8.045  1.00  5.99           C  
ATOM   2099  NE  ARG A 134      15.671  31.290   8.157  1.00  5.99           N  
ATOM   2100  CZ  ARG A 134      14.622  31.994   8.647  1.00  5.99           C  
ATOM   2101  NH1 ARG A 134      13.543  31.360   9.064  1.00  5.99           N  
ATOM   2102  NH2 ARG A 134      14.669  33.314   8.711  1.00  5.99           N  
ATOM   2103  H   ARG A 134      16.757  27.330   4.955  1.00  5.99           H  
ATOM   2104  HA  ARG A 134      14.906  29.596   5.380  1.00  5.99           H  
ATOM   2105 1HB  ARG A 134      17.935  29.483   5.487  1.00  5.99           H  
ATOM   2106 2HB  ARG A 134      16.925  30.853   5.871  1.00  5.99           H  
ATOM   2107 1HG  ARG A 134      16.947  28.247   7.395  1.00  5.99           H  
ATOM   2108 2HG  ARG A 134      17.792  29.748   7.861  1.00  5.99           H  
ATOM   2109 1HD  ARG A 134      14.817  29.514   7.489  1.00  5.99           H  
ATOM   2110 2HD  ARG A 134      15.666  29.412   9.049  1.00  5.99           H  
ATOM   2111  HE  ARG A 134      16.499  31.815   7.834  1.00  5.99           H  
ATOM   2112 1HH1 ARG A 134      13.500  30.351   9.015  1.00  5.99           H  
ATOM   2113 2HH1 ARG A 134      12.760  31.882   9.429  1.00  5.99           H  
ATOM   2114 1HH2 ARG A 134      15.489  33.815   8.393  1.00  5.99           H  
ATOM   2115 2HH2 ARG A 134      13.883  33.827   9.076  1.00  5.99           H  
ATOM   2116  N   THR A 135      16.389  28.967   2.601  1.00  7.09           N  
ATOM   2117  CA  THR A 135      16.629  29.537   1.275  1.00  7.09           C  
ATOM   2118  C   THR A 135      15.834  28.864   0.173  1.00  7.09           C  
ATOM   2119  O   THR A 135      15.603  29.481  -0.859  1.00  7.09           O  
ATOM   2120  CB  THR A 135      18.105  29.485   0.824  1.00  7.09           C  
ATOM   2121  OG1 THR A 135      18.534  28.137   0.557  1.00  7.09           O  
ATOM   2122  CG2 THR A 135      18.989  30.050   1.887  1.00  7.09           C  
ATOM   2123  H   THR A 135      16.422  27.963   2.757  1.00  7.09           H  
ATOM   2124  HA  THR A 135      16.330  30.586   1.288  1.00  7.09           H  
ATOM   2125  HB  THR A 135      18.196  30.072  -0.074  1.00  7.09           H  
ATOM   2126  HG1 THR A 135      18.081  27.540   1.166  1.00  7.09           H  
ATOM   2127 1HG2 THR A 135      20.018  30.027   1.552  1.00  7.09           H  
ATOM   2128 2HG2 THR A 135      18.684  31.070   2.071  1.00  7.09           H  
ATOM   2129 3HG2 THR A 135      18.898  29.463   2.801  1.00  7.09           H  
ATOM   2130  N   THR A 136      15.373  27.621   0.349  1.00  8.07           N  
ATOM   2131  CA  THR A 136      14.706  26.923  -0.757  1.00  8.07           C  
ATOM   2132  C   THR A 136      13.238  27.333  -0.906  1.00  8.07           C  
ATOM   2133  O   THR A 136      12.312  26.518  -0.876  1.00  8.07           O  
ATOM   2134  CB  THR A 136      14.843  25.395  -0.616  1.00  8.07           C  
ATOM   2135  OG1 THR A 136      14.378  24.976   0.676  1.00  8.07           O  
ATOM   2136  CG2 THR A 136      16.321  24.985  -0.790  1.00  8.07           C  
ATOM   2137  H   THR A 136      15.535  27.124   1.218  1.00  8.07           H  
ATOM   2138  HA  THR A 136      15.207  27.196  -1.683  1.00  8.07           H  
ATOM   2139  HB  THR A 136      14.243  24.909  -1.384  1.00  8.07           H  
ATOM   2140  HG1 THR A 136      14.930  25.385   1.376  1.00  8.07           H  
ATOM   2141 1HG2 THR A 136      16.408  23.903  -0.698  1.00  8.07           H  
ATOM   2142 2HG2 THR A 136      16.676  25.297  -1.776  1.00  8.07           H  
ATOM   2143 3HG2 THR A 136      16.925  25.467  -0.019  1.00  8.07           H  
ATOM   2144  N   VAL A 137      13.039  28.617  -1.142  1.00  8.85           N  
ATOM   2145  CA  VAL A 137      11.729  29.213  -1.278  1.00  8.85           C  
ATOM   2146  C   VAL A 137      11.263  29.049  -2.703  1.00  8.85           C  
ATOM   2147  O   VAL A 137      11.250  29.995  -3.490  1.00  8.85           O  
ATOM   2148  CB  VAL A 137      11.819  30.709  -0.931  1.00  8.85           C  
ATOM   2149  CG1 VAL A 137      10.456  31.341  -0.954  1.00  8.85           C  
ATOM   2150  CG2 VAL A 137      12.478  30.869   0.424  1.00  8.85           C  
ATOM   2151  H   VAL A 137      13.867  29.195  -1.195  1.00  8.85           H  
ATOM   2152  HA  VAL A 137      11.032  28.710  -0.606  1.00  8.85           H  
ATOM   2153  HB  VAL A 137      12.415  31.202  -1.671  1.00  8.85           H  
ATOM   2154 1HG1 VAL A 137      10.543  32.403  -0.723  1.00  8.85           H  
ATOM   2155 2HG1 VAL A 137      10.018  31.221  -1.945  1.00  8.85           H  
ATOM   2156 3HG1 VAL A 137       9.819  30.859  -0.212  1.00  8.85           H  
ATOM   2157 1HG2 VAL A 137      12.559  31.917   0.670  1.00  8.85           H  
ATOM   2158 2HG2 VAL A 137      11.879  30.368   1.182  1.00  8.85           H  
ATOM   2159 3HG2 VAL A 137      13.467  30.431   0.401  1.00  8.85           H  
ATOM   2160  N   VAL A 138      10.885  27.822  -3.014  1.00  9.41           N  
ATOM   2161  CA  VAL A 138      10.488  27.436  -4.355  1.00  9.41           C  
ATOM   2162  C   VAL A 138       9.128  26.754  -4.384  1.00  9.41           C  
ATOM   2163  O   VAL A 138       8.864  25.838  -3.602  1.00  9.41           O  
ATOM   2164  CB  VAL A 138      11.566  26.523  -4.971  1.00  9.41           C  
ATOM   2165  CG1 VAL A 138      11.143  26.075  -6.337  1.00  9.41           C  
ATOM   2166  CG2 VAL A 138      12.885  27.290  -5.064  1.00  9.41           C  
ATOM   2167  H   VAL A 138      10.954  27.124  -2.270  1.00  9.41           H  
ATOM   2168  HA  VAL A 138      10.425  28.338  -4.964  1.00  9.41           H  
ATOM   2169  HB  VAL A 138      11.693  25.636  -4.350  1.00  9.41           H  
ATOM   2170 1HG1 VAL A 138      11.898  25.430  -6.760  1.00  9.41           H  
ATOM   2171 2HG1 VAL A 138      10.204  25.526  -6.271  1.00  9.41           H  
ATOM   2172 3HG1 VAL A 138      11.009  26.952  -6.964  1.00  9.41           H  
ATOM   2173 1HG2 VAL A 138      13.625  26.658  -5.503  1.00  9.41           H  
ATOM   2174 2HG2 VAL A 138      12.753  28.175  -5.694  1.00  9.41           H  
ATOM   2175 3HG2 VAL A 138      13.220  27.599  -4.082  1.00  9.41           H  
ATOM   2176  N   GLU A 139       8.274  27.216  -5.290  1.00  9.80           N  
ATOM   2177  CA  GLU A 139       6.939  26.665  -5.473  1.00  9.80           C  
ATOM   2178  C   GLU A 139       6.816  26.046  -6.865  1.00  9.80           C  
ATOM   2179  O   GLU A 139       6.312  24.934  -7.010  1.00  9.80           O  
ATOM   2180  OXT GLU A 139       7.485  26.527  -7.780  1.00  9.80           O  
ATOM   2181  CB  GLU A 139       5.878  27.757  -5.281  1.00  9.80           C  
ATOM   2182  CG  GLU A 139       5.835  28.360  -3.871  1.00  9.80           C  
ATOM   2183  CD  GLU A 139       4.761  29.426  -3.698  1.00  9.80           C  
ATOM   2184  OE1 GLU A 139       4.068  29.712  -4.645  1.00  9.80           O  
ATOM   2185  OE2 GLU A 139       4.643  29.947  -2.612  1.00  9.80           O  
ATOM   2186  H   GLU A 139       8.571  27.982  -5.878  1.00  9.80           H  
ATOM   2187  HA  GLU A 139       6.776  25.881  -4.734  1.00  9.80           H  
ATOM   2188 1HB  GLU A 139       6.061  28.570  -5.984  1.00  9.80           H  
ATOM   2189 2HB  GLU A 139       4.892  27.350  -5.500  1.00  9.80           H  
ATOM   2190 1HG  GLU A 139       5.658  27.560  -3.153  1.00  9.80           H  
ATOM   2191 2HG  GLU A 139       6.808  28.798  -3.648  1.00  9.80           H  
TER    2192
ENDMDL

REMARK ID 646253 MODEL 5 2024-11-30_00000181_1_19
PFRMAT TS
TARGET 2024-11-30_00000181_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     -19.496   6.815   6.036  1.00 10.00           N  
ATOM      2  CA  MET A   1     -18.270   6.112   5.673  1.00 10.00           C  
ATOM      3  C   MET A   1     -17.048   6.755   6.322  1.00 10.00           C  
ATOM      4  O   MET A   1     -17.128   7.853   6.872  1.00 10.00           O  
ATOM      5  CB  MET A   1     -18.137   6.104   4.151  1.00 10.00           C  
ATOM      6  CG  MET A   1     -19.293   5.418   3.421  1.00 10.00           C  
ATOM      7  SD  MET A   1     -19.386   3.649   3.755  1.00 10.00           S  
ATOM      8  CE  MET A   1     -17.996   3.082   2.769  1.00 10.00           C  
ATOM      9 1H   MET A   1     -20.009   7.046   5.198  1.00 10.00           H  
ATOM     10 2H   MET A   1     -20.061   6.219   6.623  1.00 10.00           H  
ATOM     11 3H   MET A   1     -19.265   7.663   6.531  1.00 10.00           H  
ATOM     12  HA  MET A   1     -18.339   5.086   6.036  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -18.082   7.128   3.785  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -17.213   5.605   3.864  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -20.232   5.874   3.732  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -19.186   5.559   2.347  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -17.902   1.999   2.853  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -18.162   3.352   1.722  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -17.079   3.557   3.123  1.00 10.00           H  
ATOM     20  N   GLY A   2     -15.910   6.075   6.236  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -14.648   6.561   6.808  1.00 10.00           C  
ATOM     22  C   GLY A   2     -13.541   5.537   6.561  1.00 10.00           C  
ATOM     23  O   GLY A   2     -13.810   4.471   6.003  1.00 10.00           O  
ATOM     24  H   GLY A   2     -15.903   5.177   5.771  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -14.382   7.514   6.351  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -14.767   6.733   7.876  1.00 10.00           H  
ATOM     27  N   SER A   3     -12.301   5.858   6.954  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.184   4.937   6.718  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.184   4.829   7.868  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.925   5.800   8.580  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.423   5.374   5.493  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.249   5.397   4.360  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.128   6.743   7.406  1.00 10.00           H  
ATOM     34  HA  SER A   3     -11.597   3.944   6.543  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -9.989   6.361   5.660  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.600   4.678   5.336  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.629   4.515   4.287  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.592   3.641   8.001  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.543   3.342   8.962  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.223   3.670   8.383  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.989   3.415   7.204  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.522   1.866   9.322  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.405   1.552  10.148  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.904   2.894   7.405  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.690   3.945   9.862  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.441   1.591   9.829  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.476   1.275   8.407  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.478   2.100  10.958  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.353   4.162   9.247  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.973   4.476   8.950  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.088   3.743   9.952  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.023   4.227  10.332  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.754   5.983   9.026  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.556   6.743   8.013  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.224   6.778   6.672  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.691   7.472   8.136  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.111   7.509   6.024  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.010   7.941   6.884  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.678   4.335  10.190  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.712   4.138   7.950  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.023   6.340  10.018  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.698   6.209   8.869  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.395   6.395   6.248  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -7.322   7.716   8.990  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.023   7.667   4.963  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.537   2.554  10.370  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.826   1.755  11.368  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.944   0.653  10.759  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.470  -0.241  11.464  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.852   1.122  12.313  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.666   2.140  13.102  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.780   2.789  12.564  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.531   2.614  14.366  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.290   3.606  13.477  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.553   3.518  14.576  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.433   2.216  10.029  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.180   2.402  11.962  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.542   0.499  11.734  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.344   0.465  13.019  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.765   2.333  15.091  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -8.168   4.241  13.342  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -6.710   4.033  15.432  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.727   0.732   9.452  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.909  -0.215   8.704  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.996   0.570   7.777  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.265   1.741   7.501  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.772  -1.179   7.884  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.732  -1.995   8.694  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.333  -3.060   9.475  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.078  -1.902   8.842  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.394  -3.587  10.065  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.462  -2.905   9.695  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.142   1.499   8.951  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.286  -0.798   9.387  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.330  -0.628   7.151  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.123  -1.867   7.339  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -2.410  -3.169   9.846  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -5.829  -1.227   8.428  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -4.289  -4.442  10.729  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.069  -0.060   7.291  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.991   0.647   6.411  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.242  -0.113   5.114  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.617  -1.289   5.116  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.319   0.901   7.140  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.163   1.707   8.400  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.989   3.074   8.396  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.165   1.327   9.699  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.880   3.501   9.644  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.989   2.462  10.452  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.248  -1.023   7.534  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.568   1.611   6.138  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.782  -0.050   7.402  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.007   1.432   6.482  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.722   3.619   7.602  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.274   0.359  10.185  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.729   4.560   9.857  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.013   0.588   4.008  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.132   0.047   2.659  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.869   1.038   1.757  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.105   2.183   2.140  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.245  -0.235   2.071  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.091  -1.177   2.881  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.828  -2.528   2.985  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.219  -0.953   3.599  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.757  -3.093   3.749  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.616  -2.161   4.125  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.711   1.546   4.109  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.701  -0.884   2.676  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.771   0.692   2.009  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.151  -0.625   1.053  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.072  -2.947   2.841  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.797  -0.052   3.784  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.726  -4.158   3.960  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.254   0.594   0.567  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.900   1.489  -0.389  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.850   2.435  -0.982  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.663   2.294  -0.691  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.632   0.717  -1.503  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.761  -0.023  -2.488  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.160   0.604  -3.565  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.422  -1.338  -2.572  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.479  -0.294  -4.271  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.625  -1.479  -3.689  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.071  -0.366   0.307  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.637   2.106   0.125  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.262   1.401  -2.067  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       4.297  -0.016  -1.043  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.316   1.571  -3.874  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.666  -2.206  -1.963  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       0.936   0.006  -5.165  1.00 10.00           H  
ATOM    151  N   SER A  11       2.295   3.353  -1.833  1.00 14.36           N  
ATOM    152  CA  SER A  11       1.493   4.419  -2.446  1.00 14.36           C  
ATOM    153  C   SER A  11      -0.006   4.170  -2.708  1.00 14.36           C  
ATOM    154  O   SER A  11      -0.874   4.867  -2.170  1.00 14.36           O  
ATOM    155  CB  SER A  11       2.133   4.668  -3.787  1.00 14.36           C  
ATOM    156  OG  SER A  11       2.055   3.480  -4.574  1.00 14.36           O  
ATOM    157  H   SER A  11       3.286   3.360  -2.026  1.00 14.36           H  
ATOM    158  HA  SER A  11       1.596   5.302  -1.826  1.00 14.36           H  
ATOM    159 1HB  SER A  11       1.608   5.479  -4.286  1.00 14.36           H  
ATOM    160 2HB  SER A  11       3.167   4.967  -3.655  1.00 14.36           H  
ATOM    161  HG  SER A  11       2.247   3.753  -5.482  1.00 14.36           H  
ATOM    162  N   SER A  12      -0.322   3.147  -3.478  1.00 13.85           N  
ATOM    163  CA  SER A  12      -1.712   2.887  -3.871  1.00 13.85           C  
ATOM    164  C   SER A  12      -2.577   2.331  -2.744  1.00 13.85           C  
ATOM    165  O   SER A  12      -3.800   2.230  -2.884  1.00 13.85           O  
ATOM    166  CB  SER A  12      -1.744   1.925  -5.036  1.00 13.85           C  
ATOM    167  OG  SER A  12      -1.165   2.492  -6.180  1.00 13.85           O  
ATOM    168  H   SER A  12       0.442   2.622  -3.873  1.00 13.85           H  
ATOM    169  HA  SER A  12      -2.148   3.833  -4.197  1.00 13.85           H  
ATOM    170 1HB  SER A  12      -1.204   1.028  -4.755  1.00 13.85           H  
ATOM    171 2HB  SER A  12      -2.771   1.639  -5.243  1.00 13.85           H  
ATOM    172  HG  SER A  12      -1.721   3.241  -6.411  1.00 13.85           H  
ATOM    173  N   GLY A  13      -1.947   1.942  -1.643  1.00 13.20           N  
ATOM    174  CA  GLY A  13      -2.624   1.397  -0.482  1.00 13.20           C  
ATOM    175  C   GLY A  13      -2.544   2.324   0.724  1.00 13.20           C  
ATOM    176  O   GLY A  13      -2.855   1.911   1.842  1.00 13.20           O  
ATOM    177  H   GLY A  13      -0.940   2.071  -1.574  1.00 13.20           H  
ATOM    178 1HA  GLY A  13      -3.673   1.203  -0.730  1.00 13.20           H  
ATOM    179 2HA  GLY A  13      -2.180   0.438  -0.230  1.00 13.20           H  
ATOM    180  N   LEU A  14      -2.192   3.593   0.524  1.00 12.44           N  
ATOM    181  CA  LEU A  14      -2.019   4.494   1.681  1.00 12.44           C  
ATOM    182  C   LEU A  14      -3.267   4.702   2.548  1.00 12.44           C  
ATOM    183  O   LEU A  14      -3.149   5.186   3.676  1.00 12.44           O  
ATOM    184  CB  LEU A  14      -1.428   5.831   1.251  1.00 12.44           C  
ATOM    185  CG  LEU A  14       0.040   5.732   0.816  1.00 12.44           C  
ATOM    186  CD1 LEU A  14       0.509   7.064   0.258  1.00 12.44           C  
ATOM    187  CD2 LEU A  14       0.884   5.307   1.988  1.00 12.44           C  
ATOM    188  H   LEU A  14      -1.948   3.927  -0.411  1.00 12.44           H  
ATOM    189  HA  LEU A  14      -1.274   4.032   2.321  1.00 12.44           H  
ATOM    190 1HB  LEU A  14      -2.002   6.229   0.412  1.00 12.44           H  
ATOM    191 2HB  LEU A  14      -1.492   6.524   2.083  1.00 12.44           H  
ATOM    192  HG  LEU A  14       0.136   4.982   0.061  1.00 12.44           H  
ATOM    193 1HD1 LEU A  14       1.547   6.990  -0.059  1.00 12.44           H  
ATOM    194 2HD1 LEU A  14      -0.115   7.320  -0.602  1.00 12.44           H  
ATOM    195 3HD1 LEU A  14       0.415   7.834   1.019  1.00 12.44           H  
ATOM    196 1HD2 LEU A  14       1.923   5.215   1.665  1.00 12.44           H  
ATOM    197 2HD2 LEU A  14       0.812   6.043   2.786  1.00 12.44           H  
ATOM    198 3HD2 LEU A  14       0.535   4.338   2.348  1.00 12.44           H  
ATOM    199  N   VAL A  15      -4.456   4.386   2.039  1.00 11.62           N  
ATOM    200  CA  VAL A  15      -5.665   4.442   2.856  1.00 11.62           C  
ATOM    201  C   VAL A  15      -6.222   3.015   3.057  1.00 11.62           C  
ATOM    202  O   VAL A  15      -7.008   2.568   2.216  1.00 11.62           O  
ATOM    203  CB  VAL A  15      -6.732   5.311   2.195  1.00 11.62           C  
ATOM    204  CG1 VAL A  15      -7.924   5.368   3.105  1.00 11.62           C  
ATOM    205  CG2 VAL A  15      -6.157   6.684   1.895  1.00 11.62           C  
ATOM    206  H   VAL A  15      -4.502   4.029   1.095  1.00 11.62           H  
ATOM    207  HA  VAL A  15      -5.422   4.901   3.820  1.00 11.62           H  
ATOM    208  HB  VAL A  15      -7.049   4.832   1.269  1.00 11.62           H  
ATOM    209 1HG1 VAL A  15      -8.714   5.963   2.643  1.00 11.62           H  
ATOM    210 2HG1 VAL A  15      -8.283   4.357   3.282  1.00 11.62           H  
ATOM    211 3HG1 VAL A  15      -7.642   5.826   4.052  1.00 11.62           H  
ATOM    212 1HG2 VAL A  15      -6.920   7.305   1.420  1.00 11.62           H  
ATOM    213 2HG2 VAL A  15      -5.841   7.154   2.812  1.00 11.62           H  
ATOM    214 3HG2 VAL A  15      -5.305   6.589   1.229  1.00 11.62           H  
ATOM    215  N   PRO A  16      -5.822   2.288   4.122  1.00 10.77           N  
ATOM    216  CA  PRO A  16      -6.159   0.904   4.441  1.00 10.77           C  
ATOM    217  C   PRO A  16      -7.597   0.377   4.418  1.00 10.77           C  
ATOM    218  O   PRO A  16      -7.882  -0.549   3.661  1.00 10.77           O  
ATOM    219  CB  PRO A  16      -5.620   0.769   5.865  1.00 10.77           C  
ATOM    220  CG  PRO A  16      -4.456   1.695   5.906  1.00 10.77           C  
ATOM    221  CD  PRO A  16      -4.852   2.870   5.073  1.00 10.77           C  
ATOM    222  HA  PRO A  16      -5.545   0.257   3.788  1.00 10.77           H  
ATOM    223 1HB  PRO A  16      -6.399   1.022   6.599  1.00 10.77           H  
ATOM    224 2HB  PRO A  16      -5.346  -0.271   6.042  1.00 10.77           H  
ATOM    225 1HG  PRO A  16      -4.255   1.970   6.948  1.00 10.77           H  
ATOM    226 2HG  PRO A  16      -3.552   1.213   5.538  1.00 10.77           H  
ATOM    227 1HD  PRO A  16      -5.256   3.688   5.656  1.00 10.77           H  
ATOM    228 2HD  PRO A  16      -3.954   3.141   4.552  1.00 10.77           H  
ATOM    229  N   ARG A  17      -8.503   0.886   5.283  1.00  9.95           N  
ATOM    230  CA  ARG A  17      -9.767   0.108   5.353  1.00  9.95           C  
ATOM    231  C   ARG A  17     -11.004   0.790   5.997  1.00  9.95           C  
ATOM    232  O   ARG A  17     -10.906   1.560   6.955  1.00  9.95           O  
ATOM    233  CB  ARG A  17      -9.463  -1.208   6.097  1.00  9.95           C  
ATOM    234  CG  ARG A  17     -10.532  -2.302   6.049  1.00  9.95           C  
ATOM    235  CD  ARG A  17     -10.065  -3.545   6.721  1.00  9.95           C  
ATOM    236  NE  ARG A  17     -11.078  -4.593   6.696  1.00  9.95           N  
ATOM    237  CZ  ARG A  17     -10.972  -5.780   7.328  1.00  9.95           C  
ATOM    238  NH1 ARG A  17      -9.890  -6.064   8.021  1.00  9.95           N  
ATOM    239  NH2 ARG A  17     -11.947  -6.668   7.237  1.00  9.95           N  
ATOM    240  H   ARG A  17      -8.276   1.687   5.871  1.00  9.95           H  
ATOM    241  HA  ARG A  17     -10.044  -0.147   4.335  1.00  9.95           H  
ATOM    242 1HB  ARG A  17      -8.550  -1.664   5.725  1.00  9.95           H  
ATOM    243 2HB  ARG A  17      -9.302  -0.988   7.158  1.00  9.95           H  
ATOM    244 1HG  ARG A  17     -11.430  -2.001   6.528  1.00  9.95           H  
ATOM    245 2HG  ARG A  17     -10.742  -2.542   5.005  1.00  9.95           H  
ATOM    246 1HD  ARG A  17      -9.177  -3.918   6.212  1.00  9.95           H  
ATOM    247 2HD  ARG A  17      -9.824  -3.322   7.757  1.00  9.95           H  
ATOM    248  HE  ARG A  17     -11.927  -4.416   6.170  1.00  9.95           H  
ATOM    249 1HH1 ARG A  17      -9.142  -5.385   8.093  1.00  9.95           H  
ATOM    250 2HH1 ARG A  17      -9.812  -6.954   8.492  1.00  9.95           H  
ATOM    251 1HH2 ARG A  17     -12.779  -6.455   6.703  1.00  9.95           H  
ATOM    252 2HH2 ARG A  17     -11.866  -7.557   7.710  1.00  9.95           H  
ATOM    253  N   GLY A  18     -12.203   0.406   5.545  1.00  9.17           N  
ATOM    254  CA  GLY A  18     -13.477   0.950   6.075  1.00  9.17           C  
ATOM    255  C   GLY A  18     -13.847   0.441   7.483  1.00  9.17           C  
ATOM    256  O   GLY A  18     -14.846   0.874   8.092  1.00  9.17           O  
ATOM    257  H   GLY A  18     -12.245  -0.242   4.772  1.00  9.17           H  
ATOM    258 1HA  GLY A  18     -13.423   2.039   6.092  1.00  9.17           H  
ATOM    259 2HA  GLY A  18     -14.278   0.696   5.387  1.00  9.17           H  
ATOM    260  N   SER A  19     -12.989  -0.423   8.032  1.00  8.45           N  
ATOM    261  CA  SER A  19     -13.150  -0.994   9.356  1.00  8.45           C  
ATOM    262  C   SER A  19     -13.127   0.097  10.421  1.00  8.45           C  
ATOM    263  O   SER A  19     -13.577  -0.118  11.550  1.00  8.45           O  
ATOM    264  CB  SER A  19     -12.075  -2.029   9.628  1.00  8.45           C  
ATOM    265  OG  SER A  19     -10.794  -1.452   9.659  1.00  8.45           O  
ATOM    266  H   SER A  19     -12.203  -0.695   7.484  1.00  8.45           H  
ATOM    267  HA  SER A  19     -14.116  -1.496   9.397  1.00  8.45           H  
ATOM    268 1HB  SER A  19     -12.273  -2.516  10.580  1.00  8.45           H  
ATOM    269 2HB  SER A  19     -12.115  -2.792   8.858  1.00  8.45           H  
ATOM    270  HG  SER A  19     -10.795  -0.853  10.412  1.00  8.45           H  
ATOM    271  N   HIS A  20     -12.611   1.277  10.077  1.00  7.77           N  
ATOM    272  CA  HIS A  20     -12.625   2.392  11.006  1.00  7.77           C  
ATOM    273  C   HIS A  20     -14.063   2.738  11.364  1.00  7.77           C  
ATOM    274  O   HIS A  20     -14.383   2.922  12.531  1.00  7.77           O  
ATOM    275  CB  HIS A  20     -11.904   3.586  10.417  1.00  7.77           C  
ATOM    276  CG  HIS A  20     -11.781   4.816  11.258  1.00  7.77           C  
ATOM    277  ND1 HIS A  20     -11.025   4.860  12.417  1.00  7.77           N  
ATOM    278  CD2 HIS A  20     -12.241   6.067  11.063  1.00  7.77           C  
ATOM    279  CE1 HIS A  20     -11.058   6.086  12.910  1.00  7.77           C  
ATOM    280  NE2 HIS A  20     -11.785   6.836  12.105  1.00  7.77           N  
ATOM    281  H   HIS A  20     -12.219   1.397   9.137  1.00  7.77           H  
ATOM    282  HA  HIS A  20     -12.108   2.113  11.926  1.00  7.77           H  
ATOM    283 1HB  HIS A  20     -10.936   3.278  10.205  1.00  7.77           H  
ATOM    284 2HB  HIS A  20     -12.384   3.863   9.477  1.00  7.77           H  
ATOM    285  HD2 HIS A  20     -12.853   6.404  10.225  1.00  7.77           H  
ATOM    286  HE1 HIS A  20     -10.560   6.423  13.817  1.00  7.77           H  
ATOM    287  HE2 HIS A  20     -11.973   7.822  12.228  1.00  7.77           H  
ATOM    288  N   MET A  21     -14.938   2.820  10.362  1.00  7.14           N  
ATOM    289  CA  MET A  21     -16.311   3.176  10.673  1.00  7.14           C  
ATOM    290  C   MET A  21     -16.965   2.060  11.465  1.00  7.14           C  
ATOM    291  O   MET A  21     -17.691   2.304  12.437  1.00  7.14           O  
ATOM    292  CB  MET A  21     -17.071   3.487   9.387  1.00  7.14           C  
ATOM    293  CG  MET A  21     -18.501   3.932   9.600  1.00  7.14           C  
ATOM    294  SD  MET A  21     -18.623   5.391  10.613  1.00  7.14           S  
ATOM    295  CE  MET A  21     -18.000   6.703   9.634  1.00  7.14           C  
ATOM    296  H   MET A  21     -14.675   2.584   9.412  1.00  7.14           H  
ATOM    297  HA  MET A  21     -16.318   4.061  11.290  1.00  7.14           H  
ATOM    298 1HB  MET A  21     -16.545   4.269   8.835  1.00  7.14           H  
ATOM    299 2HB  MET A  21     -17.084   2.595   8.754  1.00  7.14           H  
ATOM    300 1HG  MET A  21     -18.972   4.131   8.643  1.00  7.14           H  
ATOM    301 2HG  MET A  21     -19.049   3.128  10.092  1.00  7.14           H  
ATOM    302 1HE  MET A  21     -18.032   7.630  10.205  1.00  7.14           H  
ATOM    303 2HE  MET A  21     -16.969   6.490   9.351  1.00  7.14           H  
ATOM    304 3HE  MET A  21     -18.609   6.808   8.756  1.00  7.14           H  
ATOM    305  N   ALA A  22     -16.643   0.822  11.096  1.00  6.58           N  
ATOM    306  CA  ALA A  22     -17.178  -0.332  11.814  1.00  6.58           C  
ATOM    307  C   ALA A  22     -16.735  -0.311  13.282  1.00  6.58           C  
ATOM    308  O   ALA A  22     -17.488  -0.690  14.177  1.00  6.58           O  
ATOM    309  CB  ALA A  22     -16.724  -1.624  11.168  1.00  6.58           C  
ATOM    310  H   ALA A  22     -16.034   0.694  10.282  1.00  6.58           H  
ATOM    311  HA  ALA A  22     -18.267  -0.272  11.785  1.00  6.58           H  
ATOM    312 1HB  ALA A  22     -17.150  -2.466  11.712  1.00  6.58           H  
ATOM    313 2HB  ALA A  22     -17.048  -1.653  10.130  1.00  6.58           H  
ATOM    314 3HB  ALA A  22     -15.642  -1.681  11.213  1.00  6.58           H  
ATOM    315  N   SER A  23     -15.493   0.122  13.512  1.00  6.12           N  
ATOM    316  CA  SER A  23     -14.916   0.195  14.843  1.00  6.12           C  
ATOM    317  C   SER A  23     -15.471   1.363  15.653  1.00  6.12           C  
ATOM    318  O   SER A  23     -15.728   1.229  16.848  1.00  6.12           O  
ATOM    319  CB  SER A  23     -13.412   0.335  14.740  1.00  6.12           C  
ATOM    320  OG  SER A  23     -12.838  -0.796  14.141  1.00  6.12           O  
ATOM    321  H   SER A  23     -14.909   0.389  12.727  1.00  6.12           H  
ATOM    322  HA  SER A  23     -15.154  -0.732  15.368  1.00  6.12           H  
ATOM    323 1HB  SER A  23     -13.168   1.223  14.160  1.00  6.12           H  
ATOM    324 2HB  SER A  23     -12.998   0.470  15.737  1.00  6.12           H  
ATOM    325  HG  SER A  23     -13.101  -0.745  13.192  1.00  6.12           H  
ATOM    326  N   MET A  24     -15.654   2.520  15.006  1.00  5.78           N  
ATOM    327  CA  MET A  24     -16.148   3.704  15.711  1.00  5.78           C  
ATOM    328  C   MET A  24     -17.576   3.528  16.198  1.00  5.78           C  
ATOM    329  O   MET A  24     -17.921   4.020  17.270  1.00  5.78           O  
ATOM    330  CB  MET A  24     -16.094   4.956  14.841  1.00  5.78           C  
ATOM    331  CG  MET A  24     -14.718   5.522  14.542  1.00  5.78           C  
ATOM    332  SD  MET A  24     -14.847   7.123  13.758  1.00  5.78           S  
ATOM    333  CE  MET A  24     -15.538   6.600  12.225  1.00  5.78           C  
ATOM    334  H   MET A  24     -15.411   2.594  14.021  1.00  5.78           H  
ATOM    335  HA  MET A  24     -15.517   3.866  16.583  1.00  5.78           H  
ATOM    336 1HB  MET A  24     -16.543   4.731  13.878  1.00  5.78           H  
ATOM    337 2HB  MET A  24     -16.682   5.745  15.309  1.00  5.78           H  
ATOM    338 1HG  MET A  24     -14.140   5.620  15.452  1.00  5.78           H  
ATOM    339 2HG  MET A  24     -14.175   4.867  13.881  1.00  5.78           H  
ATOM    340 1HE  MET A  24     -15.693   7.457  11.576  1.00  5.78           H  
ATOM    341 2HE  MET A  24     -14.878   5.895  11.747  1.00  5.78           H  
ATOM    342 3HE  MET A  24     -16.479   6.116  12.428  1.00  5.78           H  
ATOM    343  N   TYR A  25     -18.419   2.845  15.428  1.00  5.59           N  
ATOM    344  CA  TYR A  25     -19.820   2.667  15.829  1.00  5.59           C  
ATOM    345  C   TYR A  25     -20.182   1.204  16.089  1.00  5.59           C  
ATOM    346  O   TYR A  25     -20.469   0.444  15.162  1.00  5.59           O  
ATOM    347  CB  TYR A  25     -20.713   3.275  14.751  1.00  5.59           C  
ATOM    348  CG  TYR A  25     -20.541   4.775  14.634  1.00  5.59           C  
ATOM    349  CD1 TYR A  25     -19.491   5.279  13.915  1.00  5.59           C  
ATOM    350  CD2 TYR A  25     -21.444   5.636  15.219  1.00  5.59           C  
ATOM    351  CE1 TYR A  25     -19.315   6.642  13.795  1.00  5.59           C  
ATOM    352  CE2 TYR A  25     -21.281   7.004  15.091  1.00  5.59           C  
ATOM    353  CZ  TYR A  25     -20.209   7.502  14.382  1.00  5.59           C  
ATOM    354  OH  TYR A  25     -20.030   8.858  14.248  1.00  5.59           O  
ATOM    355  H   TYR A  25     -18.099   2.467  14.530  1.00  5.59           H  
ATOM    356  HA  TYR A  25     -19.980   3.203  16.762  1.00  5.59           H  
ATOM    357 1HB  TYR A  25     -20.474   2.826  13.782  1.00  5.59           H  
ATOM    358 2HB  TYR A  25     -21.757   3.062  14.973  1.00  5.59           H  
ATOM    359  HD1 TYR A  25     -18.787   4.591  13.447  1.00  5.59           H  
ATOM    360  HD2 TYR A  25     -22.289   5.239  15.779  1.00  5.59           H  
ATOM    361  HE1 TYR A  25     -18.474   7.035  13.230  1.00  5.59           H  
ATOM    362  HE2 TYR A  25     -21.994   7.685  15.555  1.00  5.59           H  
ATOM    363  HH  TYR A  25     -19.240   9.024  13.728  1.00  5.59           H  
ATOM    364  N   ALA A  26     -20.162   0.805  17.362  1.00  5.54           N  
ATOM    365  CA  ALA A  26     -20.407  -0.573  17.748  1.00  5.54           C  
ATOM    366  C   ALA A  26     -21.892  -0.855  17.760  1.00  5.54           C  
ATOM    367  O   ALA A  26     -22.698   0.037  18.041  1.00  5.54           O  
ATOM    368  CB  ALA A  26     -19.802  -0.870  19.116  1.00  5.54           C  
ATOM    369  H   ALA A  26     -19.977   1.484  18.103  1.00  5.54           H  
ATOM    370  HA  ALA A  26     -19.941  -1.226  17.001  1.00  5.54           H  
ATOM    371 1HB  ALA A  26     -19.979  -1.912  19.381  1.00  5.54           H  
ATOM    372 2HB  ALA A  26     -18.733  -0.680  19.087  1.00  5.54           H  
ATOM    373 3HB  ALA A  26     -20.263  -0.223  19.862  1.00  5.54           H  
ATOM    374  N   LYS A  27     -22.271  -2.093  17.508  1.00  5.58           N  
ATOM    375  CA  LYS A  27     -23.663  -2.473  17.651  1.00  5.58           C  
ATOM    376  C   LYS A  27     -23.985  -2.476  19.132  1.00  5.58           C  
ATOM    377  O   LYS A  27     -23.157  -2.915  19.950  1.00  5.58           O  
ATOM    378  CB  LYS A  27     -23.927  -3.863  17.070  1.00  5.58           C  
ATOM    379  CG  LYS A  27     -23.738  -3.989  15.581  1.00  5.58           C  
ATOM    380  CD  LYS A  27     -24.003  -5.417  15.139  1.00  5.58           C  
ATOM    381  CE  LYS A  27     -23.783  -5.599  13.653  1.00  5.58           C  
ATOM    382  NZ  LYS A  27     -24.005  -7.011  13.240  1.00  5.58           N  
ATOM    383  H   LYS A  27     -21.578  -2.783  17.247  1.00  5.58           H  
ATOM    384  HA  LYS A  27     -24.297  -1.733  17.153  1.00  5.58           H  
ATOM    385 1HB  LYS A  27     -23.297  -4.592  17.541  1.00  5.58           H  
ATOM    386 2HB  LYS A  27     -24.953  -4.151  17.291  1.00  5.58           H  
ATOM    387 1HG  LYS A  27     -24.424  -3.317  15.067  1.00  5.58           H  
ATOM    388 2HG  LYS A  27     -22.716  -3.714  15.318  1.00  5.58           H  
ATOM    389 1HD  LYS A  27     -23.338  -6.093  15.680  1.00  5.58           H  
ATOM    390 2HD  LYS A  27     -25.032  -5.684  15.378  1.00  5.58           H  
ATOM    391 1HE  LYS A  27     -24.472  -4.956  13.106  1.00  5.58           H  
ATOM    392 2HE  LYS A  27     -22.761  -5.314  13.405  1.00  5.58           H  
ATOM    393 1HZ  LYS A  27     -23.849  -7.102  12.246  1.00  5.58           H  
ATOM    394 2HZ  LYS A  27     -23.360  -7.612  13.740  1.00  5.58           H  
ATOM    395 3HZ  LYS A  27     -24.954  -7.281  13.457  1.00  5.58           H  
ATOM    396  N   HIS A  28     -25.177  -2.062  19.529  1.00  5.55           N  
ATOM    397  CA  HIS A  28     -25.466  -2.117  20.960  1.00  5.55           C  
ATOM    398  C   HIS A  28     -25.837  -3.521  21.426  1.00  5.55           C  
ATOM    399  O   HIS A  28     -27.003  -3.829  21.663  1.00  5.55           O  
ATOM    400  CB  HIS A  28     -26.562  -1.142  21.355  1.00  5.55           C  
ATOM    401  CG  HIS A  28     -26.661  -1.004  22.835  1.00  5.55           C  
ATOM    402  ND1 HIS A  28     -27.422  -0.031  23.440  1.00  5.55           N  
ATOM    403  CD2 HIS A  28     -26.097  -1.725  23.841  1.00  5.55           C  
ATOM    404  CE1 HIS A  28     -27.317  -0.152  24.751  1.00  5.55           C  
ATOM    405  NE2 HIS A  28     -26.519  -1.184  25.017  1.00  5.55           N  
ATOM    406  H   HIS A  28     -25.856  -1.708  18.870  1.00  5.55           H  
ATOM    407  HA  HIS A  28     -24.570  -1.827  21.509  1.00  5.55           H  
ATOM    408 1HB  HIS A  28     -26.353  -0.159  20.932  1.00  5.55           H  
ATOM    409 2HB  HIS A  28     -27.520  -1.481  20.967  1.00  5.55           H  
ATOM    410  HD2 HIS A  28     -25.428  -2.580  23.735  1.00  5.55           H  
ATOM    411  HE1 HIS A  28     -27.802   0.478  25.493  1.00  5.55           H  
ATOM    412  HE2 HIS A  28     -26.248  -1.512  25.983  1.00  5.55           H  
ATOM    413  N   SER A  29     -24.819  -4.343  21.556  1.00  5.24           N  
ATOM    414  CA  SER A  29     -24.955  -5.717  21.998  1.00  5.24           C  
ATOM    415  C   SER A  29     -25.082  -5.795  23.506  1.00  5.24           C  
ATOM    416  O   SER A  29     -24.385  -5.096  24.232  1.00  5.24           O  
ATOM    417  CB  SER A  29     -23.756  -6.528  21.572  1.00  5.24           C  
ATOM    418  OG  SER A  29     -23.831  -7.808  22.119  1.00  5.24           O  
ATOM    419  H   SER A  29     -23.908  -3.968  21.284  1.00  5.24           H  
ATOM    420  HA  SER A  29     -25.850  -6.137  21.550  1.00  5.24           H  
ATOM    421 1HB  SER A  29     -23.724  -6.593  20.485  1.00  5.24           H  
ATOM    422 2HB  SER A  29     -22.844  -6.044  21.899  1.00  5.24           H  
ATOM    423  HG  SER A  29     -23.060  -8.303  21.751  1.00  5.24           H  
ATOM    424  N   ALA A  30     -25.944  -6.682  23.962  1.00  4.63           N  
ATOM    425  CA  ALA A  30     -26.153  -6.944  25.384  1.00  4.63           C  
ATOM    426  C   ALA A  30     -25.213  -8.027  25.917  1.00  4.63           C  
ATOM    427  O   ALA A  30     -25.327  -8.433  27.077  1.00  4.63           O  
ATOM    428  CB  ALA A  30     -27.590  -7.367  25.635  1.00  4.63           C  
ATOM    429  H   ALA A  30     -26.484  -7.213  23.293  1.00  4.63           H  
ATOM    430  HA  ALA A  30     -25.948  -6.025  25.925  1.00  4.63           H  
ATOM    431 1HB  ALA A  30     -27.739  -7.525  26.700  1.00  4.63           H  
ATOM    432 2HB  ALA A  30     -28.258  -6.583  25.281  1.00  4.63           H  
ATOM    433 3HB  ALA A  30     -27.788  -8.290  25.094  1.00  4.63           H  
ATOM    434  N   GLN A  31     -24.303  -8.522  25.073  1.00  3.80           N  
ATOM    435  CA  GLN A  31     -23.409  -9.618  25.435  1.00  3.80           C  
ATOM    436  C   GLN A  31     -22.490  -9.355  26.632  1.00  3.80           C  
ATOM    437  O   GLN A  31     -22.236 -10.277  27.412  1.00  3.80           O  
ATOM    438  CB  GLN A  31     -22.546  -9.967  24.224  1.00  3.80           C  
ATOM    439  CG  GLN A  31     -23.304 -10.682  23.099  1.00  3.80           C  
ATOM    440  CD  GLN A  31     -22.511 -10.714  21.788  1.00  3.80           C  
ATOM    441  OE1 GLN A  31     -22.044  -9.639  21.383  1.00  3.80           O  
ATOM    442  NE2 GLN A  31     -22.394 -11.873  21.136  1.00  3.80           N  
ATOM    443  H   GLN A  31     -24.236  -8.140  24.125  1.00  3.80           H  
ATOM    444  HA  GLN A  31     -24.018 -10.479  25.693  1.00  3.80           H  
ATOM    445 1HB  GLN A  31     -22.098  -9.058  23.830  1.00  3.80           H  
ATOM    446 2HB  GLN A  31     -21.733 -10.615  24.547  1.00  3.80           H  
ATOM    447 1HG  GLN A  31     -23.465 -11.712  23.409  1.00  3.80           H  
ATOM    448 2HG  GLN A  31     -24.255 -10.190  22.932  1.00  3.80           H  
ATOM    449 1HE2 GLN A  31     -21.895 -11.925  20.221  1.00  3.80           H  
ATOM    450 2HE2 GLN A  31     -22.797 -12.704  21.507  1.00  3.80           H  
ATOM    451  N   ASN A  32     -21.975  -8.131  26.791  1.00  2.97           N  
ATOM    452  CA  ASN A  32     -21.108  -7.876  27.940  1.00  2.97           C  
ATOM    453  C   ASN A  32     -20.889  -6.388  28.224  1.00  2.97           C  
ATOM    454  O   ASN A  32     -21.052  -5.536  27.352  1.00  2.97           O  
ATOM    455  CB  ASN A  32     -19.758  -8.580  27.787  1.00  2.97           C  
ATOM    456  CG  ASN A  32     -19.087  -8.896  29.131  1.00  2.97           C  
ATOM    457  OD1 ASN A  32     -19.628  -8.592  30.203  1.00  2.97           O  
ATOM    458  ND2 ASN A  32     -17.934  -9.512  29.073  1.00  2.97           N  
ATOM    459  H   ASN A  32     -22.209  -7.400  26.145  1.00  2.97           H  
ATOM    460  HA  ASN A  32     -21.601  -8.284  28.827  1.00  2.97           H  
ATOM    461 1HB  ASN A  32     -19.862  -9.502  27.221  1.00  2.97           H  
ATOM    462 2HB  ASN A  32     -19.078  -7.933  27.228  1.00  2.97           H  
ATOM    463 1HD2 ASN A  32     -17.449  -9.749  29.918  1.00  2.97           H  
ATOM    464 2HD2 ASN A  32     -17.537  -9.736  28.188  1.00  2.97           H  
ATOM    465  N   TYR A  33     -20.482  -6.119  29.459  1.00  2.28           N  
ATOM    466  CA  TYR A  33     -20.092  -4.800  29.969  1.00  2.28           C  
ATOM    467  C   TYR A  33     -18.792  -4.941  30.810  1.00  2.28           C  
ATOM    468  O   TYR A  33     -18.635  -5.918  31.549  1.00  2.28           O  
ATOM    469  CB  TYR A  33     -21.264  -4.183  30.772  1.00  2.28           C  
ATOM    470  CG  TYR A  33     -22.524  -3.875  29.938  1.00  2.28           C  
ATOM    471  CD1 TYR A  33     -23.485  -4.854  29.659  1.00  2.28           C  
ATOM    472  CD2 TYR A  33     -22.722  -2.593  29.494  1.00  2.28           C  
ATOM    473  CE1 TYR A  33     -24.610  -4.526  28.891  1.00  2.28           C  
ATOM    474  CE2 TYR A  33     -23.825  -2.265  28.736  1.00  2.28           C  
ATOM    475  CZ  TYR A  33     -24.775  -3.220  28.414  1.00  2.28           C  
ATOM    476  OH  TYR A  33     -25.907  -2.888  27.629  1.00  2.28           O  
ATOM    477  H   TYR A  33     -20.390  -6.928  30.072  1.00  2.28           H  
ATOM    478  HA  TYR A  33     -19.867  -4.146  29.125  1.00  2.28           H  
ATOM    479 1HB  TYR A  33     -21.544  -4.823  31.597  1.00  2.28           H  
ATOM    480 2HB  TYR A  33     -20.930  -3.236  31.166  1.00  2.28           H  
ATOM    481  HD1 TYR A  33     -23.353  -5.869  30.024  1.00  2.28           H  
ATOM    482  HD2 TYR A  33     -21.983  -1.824  29.730  1.00  2.28           H  
ATOM    483  HE1 TYR A  33     -25.347  -5.298  28.653  1.00  2.28           H  
ATOM    484  HE2 TYR A  33     -23.933  -1.254  28.396  1.00  2.28           H  
ATOM    485  HH  TYR A  33     -25.858  -1.948  27.365  1.00  2.28           H  
ATOM    486  N   GLN A  34     -17.895  -3.959  30.728  1.00  1.78           N  
ATOM    487  CA  GLN A  34     -16.632  -3.974  31.469  1.00  1.78           C  
ATOM    488  C   GLN A  34     -16.753  -3.422  32.884  1.00  1.78           C  
ATOM    489  O   GLN A  34     -17.250  -2.316  33.043  1.00  1.78           O  
ATOM    490  CB  GLN A  34     -15.608  -3.129  30.705  1.00  1.78           C  
ATOM    491  CG  GLN A  34     -14.303  -2.815  31.402  1.00  1.78           C  
ATOM    492  CD  GLN A  34     -13.379  -3.958  31.581  1.00  1.78           C  
ATOM    493  OE1 GLN A  34     -13.022  -4.641  30.603  1.00  1.78           O  
ATOM    494  NE2 GLN A  34     -12.962  -4.173  32.824  1.00  1.78           N  
ATOM    495  H   GLN A  34     -18.079  -3.155  30.129  1.00  1.78           H  
ATOM    496  HA  GLN A  34     -16.297  -5.006  31.488  1.00  1.78           H  
ATOM    497 1HB  GLN A  34     -15.328  -3.660  29.802  1.00  1.78           H  
ATOM    498 2HB  GLN A  34     -16.064  -2.200  30.397  1.00  1.78           H  
ATOM    499 1HG  GLN A  34     -13.802  -2.058  30.827  1.00  1.78           H  
ATOM    500 2HG  GLN A  34     -14.531  -2.417  32.388  1.00  1.78           H  
ATOM    501 1HE2 GLN A  34     -12.332  -4.915  33.033  1.00  1.78           H  
ATOM    502 2HE2 GLN A  34     -13.321  -3.571  33.584  1.00  1.78           H  
ATOM    503  N   PRO A  35     -16.373  -4.128  33.947  1.00  1.45           N  
ATOM    504  CA  PRO A  35     -16.417  -3.590  35.287  1.00  1.45           C  
ATOM    505  C   PRO A  35     -15.443  -2.447  35.471  1.00  1.45           C  
ATOM    506  O   PRO A  35     -14.320  -2.477  34.933  1.00  1.45           O  
ATOM    507  CB  PRO A  35     -16.116  -4.815  36.155  1.00  1.45           C  
ATOM    508  CG  PRO A  35     -15.343  -5.762  35.248  1.00  1.45           C  
ATOM    509  CD  PRO A  35     -15.924  -5.533  33.853  1.00  1.45           C  
ATOM    510  HA  PRO A  35     -17.431  -3.226  35.502  1.00  1.45           H  
ATOM    511 1HB  PRO A  35     -15.539  -4.499  37.043  1.00  1.45           H  
ATOM    512 2HB  PRO A  35     -17.052  -5.249  36.526  1.00  1.45           H  
ATOM    513 1HG  PRO A  35     -14.269  -5.548  35.305  1.00  1.45           H  
ATOM    514 2HG  PRO A  35     -15.477  -6.802  35.589  1.00  1.45           H  
ATOM    515 1HD  PRO A  35     -15.134  -5.681  33.126  1.00  1.45           H  
ATOM    516 2HD  PRO A  35     -16.790  -6.192  33.662  1.00  1.45           H  
ATOM    517  N   LEU A  36     -15.845  -1.468  36.261  1.00  1.24           N  
ATOM    518  CA  LEU A  36     -15.019  -0.330  36.634  1.00  1.24           C  
ATOM    519  C   LEU A  36     -14.924  -0.226  38.158  1.00  1.24           C  
ATOM    520  O   LEU A  36     -13.842  -0.050  38.719  1.00  1.24           O  
ATOM    521  CB  LEU A  36     -15.597   0.969  36.058  1.00  1.24           C  
ATOM    522  CG  LEU A  36     -15.665   1.132  34.532  1.00  1.24           C  
ATOM    523  CD1 LEU A  36     -16.338   2.469  34.250  1.00  1.24           C  
ATOM    524  CD2 LEU A  36     -14.258   1.077  33.920  1.00  1.24           C  
ATOM    525  H   LEU A  36     -16.800  -1.511  36.621  1.00  1.24           H  
ATOM    526  HA  LEU A  36     -14.015  -0.480  36.236  1.00  1.24           H  
ATOM    527 1HB  LEU A  36     -16.625   1.036  36.395  1.00  1.24           H  
ATOM    528 2HB  LEU A  36     -15.039   1.812  36.464  1.00  1.24           H  
ATOM    529  HG  LEU A  36     -16.277   0.338  34.097  1.00  1.24           H  
ATOM    530 1HD1 LEU A  36     -16.403   2.629  33.188  1.00  1.24           H  
ATOM    531 2HD1 LEU A  36     -17.338   2.470  34.684  1.00  1.24           H  
ATOM    532 3HD1 LEU A  36     -15.751   3.271  34.692  1.00  1.24           H  
ATOM    533 1HD2 LEU A  36     -14.318   1.210  32.841  1.00  1.24           H  
ATOM    534 2HD2 LEU A  36     -13.644   1.871  34.344  1.00  1.24           H  
ATOM    535 3HD2 LEU A  36     -13.803   0.110  34.139  1.00  1.24           H  
ATOM    536  N   LEU A  37     -16.084  -0.308  38.812  1.00  1.12           N  
ATOM    537  CA  LEU A  37     -16.178  -0.226  40.271  1.00  1.12           C  
ATOM    538  C   LEU A  37     -17.047  -1.416  40.677  1.00  1.12           C  
ATOM    539  O   LEU A  37     -17.714  -1.990  39.819  1.00  1.12           O  
ATOM    540  CB  LEU A  37     -16.823   1.090  40.745  1.00  1.12           C  
ATOM    541  CG  LEU A  37     -16.172   2.399  40.305  1.00  1.12           C  
ATOM    542  CD1 LEU A  37     -16.803   2.868  39.021  1.00  1.12           C  
ATOM    543  CD2 LEU A  37     -16.381   3.433  41.365  1.00  1.12           C  
ATOM    544  H   LEU A  37     -16.932  -0.467  38.274  1.00  1.12           H  
ATOM    545  HA  LEU A  37     -15.185  -0.317  40.694  1.00  1.12           H  
ATOM    546 1HB  LEU A  37     -17.817   1.101  40.441  1.00  1.12           H  
ATOM    547 2HB  LEU A  37     -16.822   1.107  41.824  1.00  1.12           H  
ATOM    548  HG  LEU A  37     -15.105   2.241  40.135  1.00  1.12           H  
ATOM    549 1HD1 LEU A  37     -16.341   3.799  38.702  1.00  1.12           H  
ATOM    550 2HD1 LEU A  37     -16.671   2.135  38.280  1.00  1.12           H  
ATOM    551 3HD1 LEU A  37     -17.859   3.027  39.181  1.00  1.12           H  
ATOM    552 1HD2 LEU A  37     -15.921   4.365  41.045  1.00  1.12           H  
ATOM    553 2HD2 LEU A  37     -17.452   3.583  41.515  1.00  1.12           H  
ATOM    554 3HD2 LEU A  37     -15.926   3.102  42.296  1.00  1.12           H  
ATOM    555  N   PRO A  38     -17.021  -1.901  41.919  1.00  1.05           N  
ATOM    556  CA  PRO A  38     -17.929  -2.948  42.336  1.00  1.05           C  
ATOM    557  C   PRO A  38     -19.352  -2.498  42.014  1.00  1.05           C  
ATOM    558  O   PRO A  38     -19.741  -1.378  42.342  1.00  1.05           O  
ATOM    559  CB  PRO A  38     -17.664  -3.010  43.845  1.00  1.05           C  
ATOM    560  CG  PRO A  38     -16.208  -2.559  43.980  1.00  1.05           C  
ATOM    561  CD  PRO A  38     -16.054  -1.458  42.936  1.00  1.05           C  
ATOM    562  HA  PRO A  38     -17.675  -3.888  41.831  1.00  1.05           H  
ATOM    563 1HB  PRO A  38     -18.368  -2.356  44.377  1.00  1.05           H  
ATOM    564 2HB  PRO A  38     -17.834  -4.033  44.213  1.00  1.05           H  
ATOM    565 1HG  PRO A  38     -16.018  -2.200  45.005  1.00  1.05           H  
ATOM    566 2HG  PRO A  38     -15.529  -3.406  43.809  1.00  1.05           H  
ATOM    567 1HD  PRO A  38     -16.335  -0.487  43.355  1.00  1.05           H  
ATOM    568 2HD  PRO A  38     -15.027  -1.470  42.548  1.00  1.05           H  
ATOM    569  N   GLY A  39     -20.136  -3.375  41.383  1.00  1.02           N  
ATOM    570  CA  GLY A  39     -21.521  -3.059  41.010  1.00  1.02           C  
ATOM    571  C   GLY A  39     -21.664  -2.129  39.786  1.00  1.02           C  
ATOM    572  O   GLY A  39     -22.785  -1.800  39.387  1.00  1.02           O  
ATOM    573  H   GLY A  39     -19.767  -4.283  41.141  1.00  1.02           H  
ATOM    574 1HA  GLY A  39     -22.054  -3.991  40.807  1.00  1.02           H  
ATOM    575 2HA  GLY A  39     -22.022  -2.604  41.862  1.00  1.02           H  
ATOM    576  N   ILE A  40     -20.541  -1.646  39.221  1.00  1.03           N  
ATOM    577  CA  ILE A  40     -20.610  -0.699  38.105  1.00  1.03           C  
ATOM    578  C   ILE A  40     -19.815  -1.121  36.872  1.00  1.03           C  
ATOM    579  O   ILE A  40     -18.586  -1.293  36.933  1.00  1.03           O  
ATOM    580  CB  ILE A  40     -20.128   0.677  38.549  1.00  1.03           C  
ATOM    581  CG1 ILE A  40     -21.017   1.149  39.718  1.00  1.03           C  
ATOM    582  CG2 ILE A  40     -20.122   1.655  37.351  1.00  1.03           C  
ATOM    583  CD1 ILE A  40     -20.587   2.394  40.356  1.00  1.03           C  
ATOM    584  H   ILE A  40     -19.625  -1.926  39.567  1.00  1.03           H  
ATOM    585  HA  ILE A  40     -21.649  -0.605  37.812  1.00  1.03           H  
ATOM    586  HB  ILE A  40     -19.144   0.591  38.917  1.00  1.03           H  
ATOM    587 1HG1 ILE A  40     -22.026   1.259  39.366  1.00  1.03           H  
ATOM    588 2HG1 ILE A  40     -21.008   0.394  40.495  1.00  1.03           H  
ATOM    589 1HG2 ILE A  40     -19.774   2.628  37.674  1.00  1.03           H  
ATOM    590 2HG2 ILE A  40     -19.457   1.273  36.579  1.00  1.03           H  
ATOM    591 3HG2 ILE A  40     -21.117   1.746  36.937  1.00  1.03           H  
ATOM    592 1HD1 ILE A  40     -21.272   2.629  41.162  1.00  1.03           H  
ATOM    593 2HD1 ILE A  40     -19.602   2.304  40.760  1.00  1.03           H  
ATOM    594 3HD1 ILE A  40     -20.597   3.173  39.621  1.00  1.03           H  
ATOM    595  N   LYS A  41     -20.523  -1.217  35.736  1.00  1.09           N  
ATOM    596  CA  LYS A  41     -19.924  -1.639  34.475  1.00  1.09           C  
ATOM    597  C   LYS A  41     -20.104  -0.598  33.356  1.00  1.09           C  
ATOM    598  O   LYS A  41     -21.012   0.237  33.421  1.00  1.09           O  
ATOM    599  CB  LYS A  41     -20.514  -2.978  34.041  1.00  1.09           C  
ATOM    600  CG  LYS A  41     -20.291  -4.139  35.002  1.00  1.09           C  
ATOM    601  CD  LYS A  41     -20.855  -5.426  34.463  1.00  1.09           C  
ATOM    602  CE  LYS A  41     -20.615  -6.567  35.431  1.00  1.09           C  
ATOM    603  NZ  LYS A  41     -21.152  -7.853  34.916  1.00  1.09           N  
ATOM    604  H   LYS A  41     -21.525  -1.015  35.774  1.00  1.09           H  
ATOM    605  HA  LYS A  41     -18.863  -1.755  34.636  1.00  1.09           H  
ATOM    606 1HB  LYS A  41     -21.574  -2.879  33.823  1.00  1.09           H  
ATOM    607 2HB  LYS A  41     -20.007  -3.274  33.142  1.00  1.09           H  
ATOM    608 1HG  LYS A  41     -19.249  -4.302  35.153  1.00  1.09           H  
ATOM    609 2HG  LYS A  41     -20.752  -3.919  35.961  1.00  1.09           H  
ATOM    610 1HD  LYS A  41     -21.925  -5.317  34.270  1.00  1.09           H  
ATOM    611 2HD  LYS A  41     -20.355  -5.668  33.526  1.00  1.09           H  
ATOM    612 1HE  LYS A  41     -19.542  -6.669  35.594  1.00  1.09           H  
ATOM    613 2HE  LYS A  41     -21.097  -6.337  36.381  1.00  1.09           H  
ATOM    614 1HZ  LYS A  41     -20.971  -8.589  35.582  1.00  1.09           H  
ATOM    615 2HZ  LYS A  41     -22.146  -7.769  34.769  1.00  1.09           H  
ATOM    616 3HZ  LYS A  41     -20.699  -8.074  34.038  1.00  1.09           H  
ATOM    617  N   ILE A  42     -19.263  -0.688  32.309  1.00  1.21           N  
ATOM    618  CA  ILE A  42     -19.294   0.220  31.156  1.00  1.21           C  
ATOM    619  C   ILE A  42     -19.169  -0.467  29.786  1.00  1.21           C  
ATOM    620  O   ILE A  42     -18.423  -1.436  29.618  1.00  1.21           O  
ATOM    621  CB  ILE A  42     -18.120   1.218  31.231  1.00  1.21           C  
ATOM    622  CG1 ILE A  42     -18.240   2.293  30.161  1.00  1.21           C  
ATOM    623  CG2 ILE A  42     -16.795   0.492  31.037  1.00  1.21           C  
ATOM    624  CD1 ILE A  42     -17.291   3.410  30.366  1.00  1.21           C  
ATOM    625  H   ILE A  42     -18.537  -1.388  32.350  1.00  1.21           H  
ATOM    626  HA  ILE A  42     -20.225   0.764  31.188  1.00  1.21           H  
ATOM    627  HB  ILE A  42     -18.151   1.705  32.186  1.00  1.21           H  
ATOM    628 1HG1 ILE A  42     -18.035   1.874  29.180  1.00  1.21           H  
ATOM    629 2HG1 ILE A  42     -19.261   2.689  30.176  1.00  1.21           H  
ATOM    630 1HG2 ILE A  42     -15.972   1.202  31.098  1.00  1.21           H  
ATOM    631 2HG2 ILE A  42     -16.677  -0.261  31.803  1.00  1.21           H  
ATOM    632 3HG2 ILE A  42     -16.788   0.021  30.058  1.00  1.21           H  
ATOM    633 1HD1 ILE A  42     -17.425   4.148  29.589  1.00  1.21           H  
ATOM    634 2HD1 ILE A  42     -17.450   3.865  31.316  1.00  1.21           H  
ATOM    635 3HD1 ILE A  42     -16.280   3.025  30.328  1.00  1.21           H  
ATOM    636  N   LYS A  43     -19.882   0.059  28.791  1.00  1.37           N  
ATOM    637  CA  LYS A  43     -19.724  -0.403  27.414  1.00  1.37           C  
ATOM    638  C   LYS A  43     -19.593   0.730  26.409  1.00  1.37           C  
ATOM    639  O   LYS A  43     -20.473   1.586  26.332  1.00  1.37           O  
ATOM    640  CB  LYS A  43     -20.919  -1.240  26.974  1.00  1.37           C  
ATOM    641  CG  LYS A  43     -20.849  -1.721  25.538  1.00  1.37           C  
ATOM    642  CD  LYS A  43     -22.049  -2.544  25.138  1.00  1.37           C  
ATOM    643  CE  LYS A  43     -21.944  -2.911  23.668  1.00  1.37           C  
ATOM    644  NZ  LYS A  43     -20.927  -3.949  23.430  1.00  1.37           N  
ATOM    645  H   LYS A  43     -20.540   0.805  29.007  1.00  1.37           H  
ATOM    646  HA  LYS A  43     -18.825  -0.993  27.374  1.00  1.37           H  
ATOM    647 1HB  LYS A  43     -20.952  -2.140  27.572  1.00  1.37           H  
ATOM    648 2HB  LYS A  43     -21.844  -0.686  27.121  1.00  1.37           H  
ATOM    649 1HG  LYS A  43     -20.777  -0.870  24.860  1.00  1.37           H  
ATOM    650 2HG  LYS A  43     -19.972  -2.334  25.401  1.00  1.37           H  
ATOM    651 1HD  LYS A  43     -22.095  -3.465  25.734  1.00  1.37           H  
ATOM    652 2HD  LYS A  43     -22.966  -1.978  25.303  1.00  1.37           H  
ATOM    653 1HE  LYS A  43     -22.898  -3.260  23.316  1.00  1.37           H  
ATOM    654 2HE  LYS A  43     -21.663  -2.022  23.103  1.00  1.37           H  
ATOM    655 1HZ  LYS A  43     -20.874  -4.150  22.449  1.00  1.37           H  
ATOM    656 2HZ  LYS A  43     -20.010  -3.631  23.737  1.00  1.37           H  
ATOM    657 3HZ  LYS A  43     -21.177  -4.790  23.930  1.00  1.37           H  
ATOM    658  N   THR A  44     -18.537   0.754  25.593  1.00  1.58           N  
ATOM    659  CA  THR A  44     -18.507   1.830  24.613  1.00  1.58           C  
ATOM    660  C   THR A  44     -19.372   1.505  23.417  1.00  1.58           C  
ATOM    661  O   THR A  44     -19.344   0.391  22.890  1.00  1.58           O  
ATOM    662  CB  THR A  44     -17.094   2.201  24.154  1.00  1.58           C  
ATOM    663  OG1 THR A  44     -16.334   2.675  25.283  1.00  1.58           O  
ATOM    664  CG2 THR A  44     -17.187   3.313  23.063  1.00  1.58           C  
ATOM    665  H   THR A  44     -17.774   0.073  25.633  1.00  1.58           H  
ATOM    666  HA  THR A  44     -18.930   2.713  25.064  1.00  1.58           H  
ATOM    667  HB  THR A  44     -16.599   1.324  23.750  1.00  1.58           H  
ATOM    668  HG1 THR A  44     -15.455   2.938  24.992  1.00  1.58           H  
ATOM    669 1HG2 THR A  44     -16.216   3.609  22.730  1.00  1.58           H  
ATOM    670 2HG2 THR A  44     -17.740   2.943  22.210  1.00  1.58           H  
ATOM    671 3HG2 THR A  44     -17.698   4.179  23.469  1.00  1.58           H  
ATOM    672  N   LEU A  45     -20.186   2.477  23.030  1.00  1.79           N  
ATOM    673  CA  LEU A  45     -21.049   2.333  21.886  1.00  1.79           C  
ATOM    674  C   LEU A  45     -20.417   3.072  20.714  1.00  1.79           C  
ATOM    675  O   LEU A  45     -20.259   2.516  19.624  1.00  1.79           O  
ATOM    676  CB  LEU A  45     -22.421   2.906  22.239  1.00  1.79           C  
ATOM    677  CG  LEU A  45     -23.123   2.197  23.427  1.00  1.79           C  
ATOM    678  CD1 LEU A  45     -24.441   2.901  23.752  1.00  1.79           C  
ATOM    679  CD2 LEU A  45     -23.344   0.739  23.067  1.00  1.79           C  
ATOM    680  H   LEU A  45     -20.171   3.368  23.524  1.00  1.79           H  
ATOM    681  HA  LEU A  45     -21.146   1.279  21.631  1.00  1.79           H  
ATOM    682 1HB  LEU A  45     -22.294   3.954  22.506  1.00  1.79           H  
ATOM    683 2HB  LEU A  45     -23.069   2.841  21.366  1.00  1.79           H  
ATOM    684  HG  LEU A  45     -22.486   2.254  24.316  1.00  1.79           H  
ATOM    685 1HD1 LEU A  45     -24.922   2.398  24.588  1.00  1.79           H  
ATOM    686 2HD1 LEU A  45     -24.245   3.939  24.018  1.00  1.79           H  
ATOM    687 3HD1 LEU A  45     -25.098   2.862  22.885  1.00  1.79           H  
ATOM    688 1HD2 LEU A  45     -23.825   0.228  23.903  1.00  1.79           H  
ATOM    689 2HD2 LEU A  45     -23.981   0.676  22.186  1.00  1.79           H  
ATOM    690 3HD2 LEU A  45     -22.385   0.271  22.856  1.00  1.79           H  
ATOM    691  N   VAL A  46     -20.031   4.330  20.948  1.00  1.95           N  
ATOM    692  CA  VAL A  46     -19.436   5.122  19.876  1.00  1.95           C  
ATOM    693  C   VAL A  46     -18.146   5.831  20.275  1.00  1.95           C  
ATOM    694  O   VAL A  46     -18.093   6.536  21.284  1.00  1.95           O  
ATOM    695  CB  VAL A  46     -20.432   6.162  19.319  1.00  1.95           C  
ATOM    696  CG1 VAL A  46     -19.751   6.999  18.234  1.00  1.95           C  
ATOM    697  CG2 VAL A  46     -21.644   5.443  18.735  1.00  1.95           C  
ATOM    698  H   VAL A  46     -20.147   4.731  21.876  1.00  1.95           H  
ATOM    699  HA  VAL A  46     -19.212   4.443  19.068  1.00  1.95           H  
ATOM    700  HB  VAL A  46     -20.740   6.832  20.103  1.00  1.95           H  
ATOM    701 1HG1 VAL A  46     -20.459   7.728  17.845  1.00  1.95           H  
ATOM    702 2HG1 VAL A  46     -18.894   7.526  18.647  1.00  1.95           H  
ATOM    703 3HG1 VAL A  46     -19.417   6.347  17.425  1.00  1.95           H  
ATOM    704 1HG2 VAL A  46     -22.339   6.177  18.334  1.00  1.95           H  
ATOM    705 2HG2 VAL A  46     -21.315   4.780  17.942  1.00  1.95           H  
ATOM    706 3HG2 VAL A  46     -22.144   4.860  19.496  1.00  1.95           H  
ATOM    707  N   TYR A  47     -17.112   5.693  19.456  1.00  2.01           N  
ATOM    708  CA  TYR A  47     -15.871   6.405  19.726  1.00  2.01           C  
ATOM    709  C   TYR A  47     -15.359   7.148  18.508  1.00  2.01           C  
ATOM    710  O   TYR A  47     -14.934   6.519  17.546  1.00  2.01           O  
ATOM    711  CB  TYR A  47     -14.765   5.443  20.161  1.00  2.01           C  
ATOM    712  CG  TYR A  47     -13.506   6.192  20.412  1.00  2.01           C  
ATOM    713  CD1 TYR A  47     -13.601   7.318  21.129  1.00  2.01           C  
ATOM    714  CD2 TYR A  47     -12.264   5.786  19.921  1.00  2.01           C  
ATOM    715  CE1 TYR A  47     -12.514   8.051  21.396  1.00  2.01           C  
ATOM    716  CE2 TYR A  47     -11.133   6.557  20.208  1.00  2.01           C  
ATOM    717  CZ  TYR A  47     -11.285   7.707  20.968  1.00  2.01           C  
ATOM    718  OH  TYR A  47     -10.218   8.522  21.318  1.00  2.01           O  
ATOM    719  H   TYR A  47     -17.207   5.092  18.638  1.00  2.01           H  
ATOM    720  HA  TYR A  47     -16.047   7.141  20.509  1.00  2.01           H  
ATOM    721 1HB  TYR A  47     -15.052   4.928  21.077  1.00  2.01           H  
ATOM    722 2HB  TYR A  47     -14.585   4.699  19.389  1.00  2.01           H  
ATOM    723  HD1 TYR A  47     -14.573   7.643  21.505  1.00  2.01           H  
ATOM    724  HD2 TYR A  47     -12.180   4.875  19.327  1.00  2.01           H  
ATOM    725  HE1 TYR A  47     -12.627   8.896  21.954  1.00  2.01           H  
ATOM    726  HE2 TYR A  47     -10.154   6.254  19.841  1.00  2.01           H  
ATOM    727  HH  TYR A  47      -9.419   8.180  20.911  1.00  2.01           H  
ATOM    728  N   GLY A  48     -15.322   8.477  18.577  1.00  1.95           N  
ATOM    729  CA  GLY A  48     -14.816   9.266  17.468  1.00  1.95           C  
ATOM    730  C   GLY A  48     -13.632  10.110  17.916  1.00  1.95           C  
ATOM    731  O   GLY A  48     -13.173  10.001  19.046  1.00  1.95           O  
ATOM    732  H   GLY A  48     -15.676   8.965  19.403  1.00  1.95           H  
ATOM    733 1HA  GLY A  48     -14.514   8.609  16.653  1.00  1.95           H  
ATOM    734 2HA  GLY A  48     -15.609   9.908  17.089  1.00  1.95           H  
ATOM    735  N   GLU A  49     -13.175  11.001  17.042  1.00  1.81           N  
ATOM    736  CA  GLU A  49     -12.039  11.866  17.358  1.00  1.81           C  
ATOM    737  C   GLU A  49     -12.320  12.869  18.481  1.00  1.81           C  
ATOM    738  O   GLU A  49     -11.430  13.200  19.266  1.00  1.81           O  
ATOM    739  CB  GLU A  49     -11.610  12.631  16.105  1.00  1.81           C  
ATOM    740  CG  GLU A  49     -10.989  11.760  15.018  1.00  1.81           C  
ATOM    741  CD  GLU A  49     -10.620  12.534  13.773  1.00  1.81           C  
ATOM    742  OE1 GLU A  49     -10.948  13.694  13.694  1.00  1.81           O  
ATOM    743  OE2 GLU A  49     -10.011  11.958  12.900  1.00  1.81           O  
ATOM    744  H   GLU A  49     -13.601  11.056  16.128  1.00  1.81           H  
ATOM    745  HA  GLU A  49     -11.211  11.231  17.677  1.00  1.81           H  
ATOM    746 1HB  GLU A  49     -12.473  13.142  15.677  1.00  1.81           H  
ATOM    747 2HB  GLU A  49     -10.884  13.397  16.380  1.00  1.81           H  
ATOM    748 1HG  GLU A  49     -10.091  11.291  15.419  1.00  1.81           H  
ATOM    749 2HG  GLU A  49     -11.691  10.969  14.756  1.00  1.81           H  
ATOM    750  N   LEU A  50     -13.545  13.384  18.523  1.00  1.62           N  
ATOM    751  CA  LEU A  50     -13.902  14.412  19.493  1.00  1.62           C  
ATOM    752  C   LEU A  50     -14.789  13.939  20.640  1.00  1.62           C  
ATOM    753  O   LEU A  50     -14.693  14.474  21.748  1.00  1.62           O  
ATOM    754  CB  LEU A  50     -14.585  15.566  18.767  1.00  1.62           C  
ATOM    755  CG  LEU A  50     -13.724  16.238  17.695  1.00  1.62           C  
ATOM    756  CD1 LEU A  50     -14.529  17.321  17.009  1.00  1.62           C  
ATOM    757  CD2 LEU A  50     -12.471  16.798  18.341  1.00  1.62           C  
ATOM    758  H   LEU A  50     -14.228  13.061  17.856  1.00  1.62           H  
ATOM    759  HA  LEU A  50     -12.978  14.789  19.930  1.00  1.62           H  
ATOM    760 1HB  LEU A  50     -15.488  15.192  18.291  1.00  1.62           H  
ATOM    761 2HB  LEU A  50     -14.867  16.322  19.500  1.00  1.62           H  
ATOM    762  HG  LEU A  50     -13.440  15.502  16.941  1.00  1.62           H  
ATOM    763 1HD1 LEU A  50     -13.920  17.793  16.237  1.00  1.62           H  
ATOM    764 2HD1 LEU A  50     -15.416  16.882  16.551  1.00  1.62           H  
ATOM    765 3HD1 LEU A  50     -14.831  18.069  17.741  1.00  1.62           H  
ATOM    766 1HD2 LEU A  50     -11.848  17.269  17.581  1.00  1.62           H  
ATOM    767 2HD2 LEU A  50     -12.747  17.536  19.094  1.00  1.62           H  
ATOM    768 3HD2 LEU A  50     -11.911  15.988  18.816  1.00  1.62           H  
ATOM    769  N   THR A  51     -15.676  12.975  20.369  1.00  1.44           N  
ATOM    770  CA  THR A  51     -16.627  12.539  21.387  1.00  1.44           C  
ATOM    771  C   THR A  51     -16.622  11.031  21.612  1.00  1.44           C  
ATOM    772  O   THR A  51     -16.343  10.239  20.704  1.00  1.44           O  
ATOM    773  CB  THR A  51     -18.069  12.959  21.026  1.00  1.44           C  
ATOM    774  OG1 THR A  51     -18.468  12.324  19.797  1.00  1.44           O  
ATOM    775  CG2 THR A  51     -18.173  14.461  20.869  1.00  1.44           C  
ATOM    776  H   THR A  51     -15.693  12.553  19.458  1.00  1.44           H  
ATOM    777  HA  THR A  51     -16.361  13.013  22.330  1.00  1.44           H  
ATOM    778  HB  THR A  51     -18.739  12.637  21.826  1.00  1.44           H  
ATOM    779  HG1 THR A  51     -19.397  12.511  19.627  1.00  1.44           H  
ATOM    780 1HG2 THR A  51     -19.199  14.729  20.628  1.00  1.44           H  
ATOM    781 2HG2 THR A  51     -17.886  14.935  21.791  1.00  1.44           H  
ATOM    782 3HG2 THR A  51     -17.518  14.796  20.072  1.00  1.44           H  
ATOM    783  N   LEU A  52     -17.012  10.660  22.825  1.00  1.27           N  
ATOM    784  CA  LEU A  52     -17.147   9.271  23.249  1.00  1.27           C  
ATOM    785  C   LEU A  52     -18.483   8.980  23.913  1.00  1.27           C  
ATOM    786  O   LEU A  52     -18.858   9.674  24.852  1.00  1.27           O  
ATOM    787  CB  LEU A  52     -16.038   8.961  24.252  1.00  1.27           C  
ATOM    788  CG  LEU A  52     -16.128   7.634  24.961  1.00  1.27           C  
ATOM    789  CD1 LEU A  52     -15.950   6.481  24.001  1.00  1.27           C  
ATOM    790  CD2 LEU A  52     -15.124   7.616  26.046  1.00  1.27           C  
ATOM    791  H   LEU A  52     -17.184  11.405  23.502  1.00  1.27           H  
ATOM    792  HA  LEU A  52     -17.046   8.630  22.374  1.00  1.27           H  
ATOM    793 1HB  LEU A  52     -15.095   8.969  23.719  1.00  1.27           H  
ATOM    794 2HB  LEU A  52     -16.019   9.747  25.004  1.00  1.27           H  
ATOM    795  HG  LEU A  52     -17.110   7.542  25.398  1.00  1.27           H  
ATOM    796 1HD1 LEU A  52     -16.033   5.553  24.557  1.00  1.27           H  
ATOM    797 2HD1 LEU A  52     -16.713   6.517  23.243  1.00  1.27           H  
ATOM    798 3HD1 LEU A  52     -15.005   6.526  23.536  1.00  1.27           H  
ATOM    799 1HD2 LEU A  52     -15.214   6.679  26.583  1.00  1.27           H  
ATOM    800 2HD2 LEU A  52     -14.123   7.715  25.644  1.00  1.27           H  
ATOM    801 3HD2 LEU A  52     -15.337   8.444  26.712  1.00  1.27           H  
ATOM    802  N   MET A  53     -19.207   7.965  23.429  1.00  1.13           N  
ATOM    803  CA  MET A  53     -20.482   7.593  24.037  1.00  1.13           C  
ATOM    804  C   MET A  53     -20.441   6.186  24.596  1.00  1.13           C  
ATOM    805  O   MET A  53     -20.161   5.219  23.865  1.00  1.13           O  
ATOM    806  CB  MET A  53     -21.628   7.684  23.046  1.00  1.13           C  
ATOM    807  CG  MET A  53     -22.974   7.325  23.664  1.00  1.13           C  
ATOM    808  SD  MET A  53     -24.354   7.586  22.551  1.00  1.13           S  
ATOM    809  CE  MET A  53     -24.104   6.246  21.416  1.00  1.13           C  
ATOM    810  H   MET A  53     -18.855   7.433  22.640  1.00  1.13           H  
ATOM    811  HA  MET A  53     -20.680   8.263  24.865  1.00  1.13           H  
ATOM    812 1HB  MET A  53     -21.680   8.681  22.621  1.00  1.13           H  
ATOM    813 2HB  MET A  53     -21.452   6.988  22.240  1.00  1.13           H  
ATOM    814 1HG  MET A  53     -22.966   6.278  23.964  1.00  1.13           H  
ATOM    815 2HG  MET A  53     -23.128   7.925  24.561  1.00  1.13           H  
ATOM    816 1HE  MET A  53     -24.873   6.269  20.645  1.00  1.13           H  
ATOM    817 2HE  MET A  53     -23.132   6.352  20.962  1.00  1.13           H  
ATOM    818 3HE  MET A  53     -24.158   5.308  21.947  1.00  1.13           H  
ATOM    819  N   THR A  54     -20.764   6.068  25.883  1.00  1.03           N  
ATOM    820  CA  THR A  54     -20.732   4.764  26.522  1.00  1.03           C  
ATOM    821  C   THR A  54     -21.996   4.517  27.338  1.00  1.03           C  
ATOM    822  O   THR A  54     -22.672   5.456  27.765  1.00  1.03           O  
ATOM    823  CB  THR A  54     -19.506   4.652  27.461  1.00  1.03           C  
ATOM    824  OG1 THR A  54     -19.682   5.507  28.567  1.00  1.03           O  
ATOM    825  CG2 THR A  54     -18.247   5.120  26.758  1.00  1.03           C  
ATOM    826  H   THR A  54     -21.011   6.907  26.414  1.00  1.03           H  
ATOM    827  HA  THR A  54     -20.679   3.996  25.758  1.00  1.03           H  
ATOM    828  HB  THR A  54     -19.391   3.624  27.793  1.00  1.03           H  
ATOM    829  HG1 THR A  54     -20.322   5.107  29.169  1.00  1.03           H  
ATOM    830 1HG2 THR A  54     -17.396   5.055  27.430  1.00  1.03           H  
ATOM    831 2HG2 THR A  54     -18.051   4.528  25.891  1.00  1.03           H  
ATOM    832 3HG2 THR A  54     -18.388   6.143  26.468  1.00  1.03           H  
ATOM    833  N   GLU A  55     -22.282   3.252  27.601  1.00  0.94           N  
ATOM    834  CA  GLU A  55     -23.401   2.884  28.449  1.00  0.94           C  
ATOM    835  C   GLU A  55     -22.884   2.408  29.786  1.00  0.94           C  
ATOM    836  O   GLU A  55     -21.899   1.675  29.853  1.00  0.94           O  
ATOM    837  CB  GLU A  55     -24.254   1.788  27.822  1.00  0.94           C  
ATOM    838  CG  GLU A  55     -25.535   1.445  28.620  1.00  0.94           C  
ATOM    839  CD  GLU A  55     -26.264   0.345  28.018  1.00  0.94           C  
ATOM    840  OE1 GLU A  55     -25.670  -0.305  27.203  1.00  0.94           O  
ATOM    841  OE2 GLU A  55     -27.412   0.139  28.306  1.00  0.94           O  
ATOM    842  H   GLU A  55     -21.698   2.530  27.196  1.00  0.94           H  
ATOM    843  HA  GLU A  55     -24.024   3.755  28.618  1.00  0.94           H  
ATOM    844 1HB  GLU A  55     -24.559   2.098  26.834  1.00  0.94           H  
ATOM    845 2HB  GLU A  55     -23.659   0.891  27.708  1.00  0.94           H  
ATOM    846 1HG  GLU A  55     -25.269   1.153  29.634  1.00  0.94           H  
ATOM    847 2HG  GLU A  55     -26.177   2.324  28.683  1.00  0.94           H  
ATOM    848  N   PHE A  56     -23.538   2.835  30.845  1.00  0.87           N  
ATOM    849  CA  PHE A  56     -23.192   2.418  32.178  1.00  0.87           C  
ATOM    850  C   PHE A  56     -24.308   1.633  32.810  1.00  0.87           C  
ATOM    851  O   PHE A  56     -25.492   1.950  32.654  1.00  0.87           O  
ATOM    852  CB  PHE A  56     -22.896   3.615  33.061  1.00  0.87           C  
ATOM    853  CG  PHE A  56     -21.685   4.340  32.686  1.00  0.87           C  
ATOM    854  CD1 PHE A  56     -21.715   5.317  31.707  1.00  0.87           C  
ATOM    855  CD2 PHE A  56     -20.489   4.058  33.325  1.00  0.87           C  
ATOM    856  CE1 PHE A  56     -20.571   5.990  31.386  1.00  0.87           C  
ATOM    857  CE2 PHE A  56     -19.356   4.743  32.998  1.00  0.87           C  
ATOM    858  CZ  PHE A  56     -19.405   5.711  32.023  1.00  0.87           C  
ATOM    859  H   PHE A  56     -24.326   3.449  30.711  1.00  0.87           H  
ATOM    860  HA  PHE A  56     -22.311   1.786  32.128  1.00  0.87           H  
ATOM    861 1HB  PHE A  56     -23.737   4.310  33.017  1.00  0.87           H  
ATOM    862 2HB  PHE A  56     -22.794   3.284  34.093  1.00  0.87           H  
ATOM    863  HD1 PHE A  56     -22.656   5.550  31.195  1.00  0.87           H  
ATOM    864  HD2 PHE A  56     -20.466   3.281  34.096  1.00  0.87           H  
ATOM    865  HE1 PHE A  56     -20.585   6.751  30.626  1.00  0.87           H  
ATOM    866  HE2 PHE A  56     -18.417   4.525  33.504  1.00  0.87           H  
ATOM    867  HZ  PHE A  56     -18.522   6.254  31.753  1.00  0.87           H  
ATOM    868  N   VAL A  57     -23.919   0.630  33.567  1.00  0.80           N  
ATOM    869  CA  VAL A  57     -24.873  -0.159  34.311  1.00  0.80           C  
ATOM    870  C   VAL A  57     -24.466  -0.093  35.771  1.00  0.80           C  
ATOM    871  O   VAL A  57     -23.313  -0.376  36.111  1.00  0.80           O  
ATOM    872  CB  VAL A  57     -24.903  -1.605  33.792  1.00  0.80           C  
ATOM    873  CG1 VAL A  57     -25.914  -2.406  34.603  1.00  0.80           C  
ATOM    874  CG2 VAL A  57     -25.243  -1.602  32.280  1.00  0.80           C  
ATOM    875  H   VAL A  57     -22.921   0.422  33.626  1.00  0.80           H  
ATOM    876  HA  VAL A  57     -25.870   0.272  34.205  1.00  0.80           H  
ATOM    877  HB  VAL A  57     -23.927  -2.064  33.942  1.00  0.80           H  
ATOM    878 1HG1 VAL A  57     -25.934  -3.436  34.252  1.00  0.80           H  
ATOM    879 2HG1 VAL A  57     -25.634  -2.390  35.660  1.00  0.80           H  
ATOM    880 3HG1 VAL A  57     -26.906  -1.960  34.485  1.00  0.80           H  
ATOM    881 1HG2 VAL A  57     -25.258  -2.622  31.905  1.00  0.80           H  
ATOM    882 2HG2 VAL A  57     -26.216  -1.144  32.124  1.00  0.80           H  
ATOM    883 3HG2 VAL A  57     -24.490  -1.035  31.732  1.00  0.80           H  
ATOM    884  N   MET A  58     -25.390   0.326  36.632  1.00  0.75           N  
ATOM    885  CA  MET A  58     -25.062   0.480  38.043  1.00  0.75           C  
ATOM    886  C   MET A  58     -26.094  -0.207  38.958  1.00  0.75           C  
ATOM    887  O   MET A  58     -27.294   0.101  38.931  1.00  0.75           O  
ATOM    888  CB  MET A  58     -24.978   1.983  38.378  1.00  0.75           C  
ATOM    889  CG  MET A  58     -23.907   2.829  37.627  1.00  0.75           C  
ATOM    890  SD  MET A  58     -23.946   4.606  38.083  1.00  0.75           S  
ATOM    891  CE  MET A  58     -23.455   4.647  39.825  1.00  0.75           C  
ATOM    892  H   MET A  58     -26.332   0.525  36.292  1.00  0.75           H  
ATOM    893  HA  MET A  58     -24.097   0.014  38.234  1.00  0.75           H  
ATOM    894 1HB  MET A  58     -25.947   2.441  38.213  1.00  0.75           H  
ATOM    895 2HB  MET A  58     -24.725   2.080  39.424  1.00  0.75           H  
ATOM    896 1HG  MET A  58     -22.947   2.459  37.835  1.00  0.75           H  
ATOM    897 2HG  MET A  58     -24.075   2.751  36.553  1.00  0.75           H  
ATOM    898 1HE  MET A  58     -23.495   5.671  40.196  1.00  0.75           H  
ATOM    899 2HE  MET A  58     -24.114   4.036  40.413  1.00  0.75           H  
ATOM    900 3HE  MET A  58     -22.472   4.275  39.919  1.00  0.75           H  
ATOM    901  N   ASP A  59     -25.617  -1.137  39.787  1.00  0.72           N  
ATOM    902  CA  ASP A  59     -26.460  -1.876  40.736  1.00  0.72           C  
ATOM    903  C   ASP A  59     -27.045  -0.998  41.845  1.00  0.72           C  
ATOM    904  O   ASP A  59     -26.397  -0.041  42.279  1.00  0.72           O  
ATOM    905  CB  ASP A  59     -25.657  -3.002  41.396  1.00  0.72           C  
ATOM    906  CG  ASP A  59     -25.336  -4.193  40.471  1.00  0.72           C  
ATOM    907  OD1 ASP A  59     -25.873  -4.267  39.390  1.00  0.72           O  
ATOM    908  OD2 ASP A  59     -24.543  -5.018  40.872  1.00  0.72           O  
ATOM    909  H   ASP A  59     -24.618  -1.359  39.740  1.00  0.72           H  
ATOM    910  HA  ASP A  59     -27.289  -2.317  40.183  1.00  0.72           H  
ATOM    911 1HB  ASP A  59     -24.713  -2.593  41.761  1.00  0.72           H  
ATOM    912 2HB  ASP A  59     -26.206  -3.367  42.267  1.00  0.72           H  
ATOM    913  N   LYS A  60     -28.234  -1.353  42.339  1.00  0.70           N  
ATOM    914  CA  LYS A  60     -28.843  -0.654  43.473  1.00  0.70           C  
ATOM    915  C   LYS A  60     -27.879  -0.599  44.644  1.00  0.70           C  
ATOM    916  O   LYS A  60     -27.294  -1.615  45.020  1.00  0.70           O  
ATOM    917  CB  LYS A  60     -30.136  -1.352  43.906  1.00  0.70           C  
ATOM    918  CG  LYS A  60     -30.877  -0.676  45.056  1.00  0.70           C  
ATOM    919  CD  LYS A  60     -32.183  -1.416  45.395  1.00  0.70           C  
ATOM    920  CE  LYS A  60     -32.840  -0.857  46.662  1.00  0.70           C  
ATOM    921  NZ  LYS A  60     -33.468   0.468  46.428  1.00  0.70           N  
ATOM    922  H   LYS A  60     -28.741  -2.123  41.915  1.00  0.70           H  
ATOM    923  HA  LYS A  60     -29.074   0.362  43.189  1.00  0.70           H  
ATOM    924 1HB  LYS A  60     -30.820  -1.388  43.063  1.00  0.70           H  
ATOM    925 2HB  LYS A  60     -29.920  -2.380  44.193  1.00  0.70           H  
ATOM    926 1HG  LYS A  60     -30.241  -0.672  45.939  1.00  0.70           H  
ATOM    927 2HG  LYS A  60     -31.090   0.355  44.789  1.00  0.70           H  
ATOM    928 1HD  LYS A  60     -32.884  -1.295  44.566  1.00  0.70           H  
ATOM    929 2HD  LYS A  60     -31.983  -2.476  45.530  1.00  0.70           H  
ATOM    930 1HE  LYS A  60     -33.600  -1.552  47.014  1.00  0.70           H  
ATOM    931 2HE  LYS A  60     -32.074  -0.751  47.430  1.00  0.70           H  
ATOM    932 1HZ  LYS A  60     -33.877   0.810  47.279  1.00  0.70           H  
ATOM    933 2HZ  LYS A  60     -32.774   1.143  46.088  1.00  0.70           H  
ATOM    934 3HZ  LYS A  60     -34.183   0.386  45.724  1.00  0.70           H  
ATOM    935  N   GLY A  61     -27.688   0.594  45.204  1.00  0.69           N  
ATOM    936  CA  GLY A  61     -26.794   0.783  46.334  1.00  0.69           C  
ATOM    937  C   GLY A  61     -25.349   1.102  45.932  1.00  0.69           C  
ATOM    938  O   GLY A  61     -24.544   1.476  46.786  1.00  0.69           O  
ATOM    939  H   GLY A  61     -28.195   1.415  44.869  1.00  0.69           H  
ATOM    940 1HA  GLY A  61     -27.179   1.596  46.949  1.00  0.69           H  
ATOM    941 2HA  GLY A  61     -26.809  -0.110  46.955  1.00  0.69           H  
ATOM    942  N   SER A  62     -25.008   0.954  44.649  1.00  0.69           N  
ATOM    943  CA  SER A  62     -23.652   1.240  44.195  1.00  0.69           C  
ATOM    944  C   SER A  62     -23.501   2.735  44.031  1.00  0.69           C  
ATOM    945  O   SER A  62     -24.492   3.477  44.089  1.00  0.69           O  
ATOM    946  CB  SER A  62     -23.332   0.555  42.881  1.00  0.69           C  
ATOM    947  OG  SER A  62     -24.051   1.125  41.834  1.00  0.69           O  
ATOM    948  H   SER A  62     -25.692   0.627  43.965  1.00  0.69           H  
ATOM    949  HA  SER A  62     -22.944   0.900  44.952  1.00  0.69           H  
ATOM    950 1HB  SER A  62     -22.264   0.630  42.679  1.00  0.69           H  
ATOM    951 2HB  SER A  62     -23.575  -0.504  42.953  1.00  0.69           H  
ATOM    952  HG  SER A  62     -24.978   0.840  41.978  1.00  0.69           H  
ATOM    953  N   SER A  63     -22.267   3.186  43.835  1.00  0.71           N  
ATOM    954  CA  SER A  63     -22.046   4.603  43.638  1.00  0.71           C  
ATOM    955  C   SER A  63     -20.747   4.938  42.932  1.00  0.71           C  
ATOM    956  O   SER A  63     -19.801   4.149  42.906  1.00  0.71           O  
ATOM    957  CB  SER A  63     -22.044   5.300  44.988  1.00  0.71           C  
ATOM    958  OG  SER A  63     -20.938   4.895  45.752  1.00  0.71           O  
ATOM    959  H   SER A  63     -21.490   2.541  43.809  1.00  0.71           H  
ATOM    960  HA  SER A  63     -22.864   4.990  43.031  1.00  0.71           H  
ATOM    961 1HB  SER A  63     -22.006   6.379  44.849  1.00  0.71           H  
ATOM    962 2HB  SER A  63     -22.964   5.077  45.521  1.00  0.71           H  
ATOM    963  HG  SER A  63     -20.166   5.219  45.279  1.00  0.71           H  
ATOM    964  N   LEU A  64     -20.707   6.155  42.418  1.00  0.72           N  
ATOM    965  CA  LEU A  64     -19.520   6.764  41.846  1.00  0.72           C  
ATOM    966  C   LEU A  64     -18.985   7.749  42.882  1.00  0.72           C  
ATOM    967  O   LEU A  64     -19.712   8.675  43.230  1.00  0.72           O  
ATOM    968  CB  LEU A  64     -19.847   7.524  40.560  1.00  0.72           C  
ATOM    969  CG  LEU A  64     -20.422   6.701  39.453  1.00  0.72           C  
ATOM    970  CD1 LEU A  64     -20.778   7.592  38.293  1.00  0.72           C  
ATOM    971  CD2 LEU A  64     -19.415   5.649  39.036  1.00  0.72           C  
ATOM    972  H   LEU A  64     -21.566   6.700  42.479  1.00  0.72           H  
ATOM    973  HA  LEU A  64     -18.809   5.990  41.591  1.00  0.72           H  
ATOM    974 1HB  LEU A  64     -20.561   8.309  40.792  1.00  0.72           H  
ATOM    975 2HB  LEU A  64     -18.936   7.985  40.193  1.00  0.72           H  
ATOM    976  HG  LEU A  64     -21.302   6.235  39.794  1.00  0.72           H  
ATOM    977 1HD1 LEU A  64     -21.209   6.990  37.488  1.00  0.72           H  
ATOM    978 2HD1 LEU A  64     -21.503   8.340  38.609  1.00  0.72           H  
ATOM    979 3HD1 LEU A  64     -19.880   8.089  37.933  1.00  0.72           H  
ATOM    980 1HD2 LEU A  64     -19.836   5.041  38.235  1.00  0.72           H  
ATOM    981 2HD2 LEU A  64     -18.504   6.132  38.681  1.00  0.72           H  
ATOM    982 3HD2 LEU A  64     -19.176   5.018  39.889  1.00  0.72           H  
ATOM    983  N   PRO A  65     -17.778   7.554  43.444  1.00  0.74           N  
ATOM    984  CA  PRO A  65     -17.142   8.397  44.451  1.00  0.74           C  
ATOM    985  C   PRO A  65     -16.962   9.816  43.944  1.00  0.74           C  
ATOM    986  O   PRO A  65     -16.792  10.016  42.745  1.00  0.74           O  
ATOM    987  CB  PRO A  65     -15.777   7.727  44.644  1.00  0.74           C  
ATOM    988  CG  PRO A  65     -15.986   6.298  44.228  1.00  0.74           C  
ATOM    989  CD  PRO A  65     -16.996   6.357  43.108  1.00  0.74           C  
ATOM    990  HA  PRO A  65     -17.738   8.377  45.375  1.00  0.74           H  
ATOM    991 1HB  PRO A  65     -15.022   8.249  44.032  1.00  0.74           H  
ATOM    992 2HB  PRO A  65     -15.459   7.828  45.692  1.00  0.74           H  
ATOM    993 1HG  PRO A  65     -15.033   5.849  43.913  1.00  0.74           H  
ATOM    994 2HG  PRO A  65     -16.348   5.705  45.082  1.00  0.74           H  
ATOM    995 1HD  PRO A  65     -16.511   6.465  42.126  1.00  0.74           H  
ATOM    996 2HD  PRO A  65     -17.597   5.442  43.198  1.00  0.74           H  
ATOM    997  N   ASP A  66     -16.971  10.792  44.855  1.00  0.75           N  
ATOM    998  CA  ASP A  66     -16.765  12.193  44.481  1.00  0.75           C  
ATOM    999  C   ASP A  66     -15.467  12.366  43.716  1.00  0.75           C  
ATOM   1000  O   ASP A  66     -14.394  11.991  44.198  1.00  0.75           O  
ATOM   1001  CB  ASP A  66     -16.766  13.088  45.737  1.00  0.75           C  
ATOM   1002  CG  ASP A  66     -16.710  14.633  45.467  1.00  0.75           C  
ATOM   1003  OD1 ASP A  66     -17.725  15.196  45.117  1.00  0.75           O  
ATOM   1004  OD2 ASP A  66     -15.661  15.213  45.648  1.00  0.75           O  
ATOM   1005  H   ASP A  66     -17.121  10.562  45.826  1.00  0.75           H  
ATOM   1006  HA  ASP A  66     -17.556  12.513  43.822  1.00  0.75           H  
ATOM   1007 1HB  ASP A  66     -17.669  12.883  46.314  1.00  0.75           H  
ATOM   1008 2HB  ASP A  66     -15.915  12.826  46.364  1.00  0.75           H  
ATOM   1009  N   HIS A  67     -15.570  12.934  42.519  1.00  0.77           N  
ATOM   1010  CA  HIS A  67     -14.389  13.180  41.705  1.00  0.77           C  
ATOM   1011  C   HIS A  67     -14.514  14.378  40.781  1.00  0.77           C  
ATOM   1012  O   HIS A  67     -15.614  14.880  40.515  1.00  0.77           O  
ATOM   1013  CB  HIS A  67     -14.037  11.927  40.876  1.00  0.77           C  
ATOM   1014  CG  HIS A  67     -15.081  11.480  39.850  1.00  0.77           C  
ATOM   1015  ND1 HIS A  67     -16.151  10.677  40.179  1.00  0.77           N  
ATOM   1016  CD2 HIS A  67     -15.185  11.715  38.526  1.00  0.77           C  
ATOM   1017  CE1 HIS A  67     -16.866  10.429  39.094  1.00  0.77           C  
ATOM   1018  NE2 HIS A  67     -16.293  11.029  38.071  1.00  0.77           N  
ATOM   1019  H   HIS A  67     -16.503  13.182  42.181  1.00  0.77           H  
ATOM   1020  HA  HIS A  67     -13.547  13.375  42.367  1.00  0.77           H  
ATOM   1021 1HB  HIS A  67     -13.104  12.100  40.341  1.00  0.77           H  
ATOM   1022 2HB  HIS A  67     -13.871  11.088  41.554  1.00  0.77           H  
ATOM   1023  HD1 HIS A  67     -16.435  10.422  41.116  1.00  0.77           H  
ATOM   1024  HD2 HIS A  67     -14.582  12.286  37.839  1.00  0.77           H  
ATOM   1025  HE1 HIS A  67     -17.755   9.808  39.151  1.00  0.77           H  
ATOM   1026  N   THR A  68     -13.361  14.852  40.307  1.00  0.77           N  
ATOM   1027  CA  THR A  68     -13.325  15.940  39.347  1.00  0.77           C  
ATOM   1028  C   THR A  68     -12.446  15.582  38.155  1.00  0.77           C  
ATOM   1029  O   THR A  68     -11.229  15.478  38.300  1.00  0.77           O  
ATOM   1030  CB  THR A  68     -12.738  17.186  40.008  1.00  0.77           C  
ATOM   1031  OG1 THR A  68     -13.499  17.508  41.143  1.00  0.77           O  
ATOM   1032  CG2 THR A  68     -12.799  18.319  39.066  1.00  0.77           C  
ATOM   1033  H   THR A  68     -12.493  14.423  40.594  1.00  0.77           H  
ATOM   1034  HA  THR A  68     -14.336  16.147  38.994  1.00  0.77           H  
ATOM   1035  HB  THR A  68     -11.708  17.002  40.301  1.00  0.77           H  
ATOM   1036  HG1 THR A  68     -13.108  18.282  41.584  1.00  0.77           H  
ATOM   1037 1HG2 THR A  68     -12.400  19.217  39.536  1.00  0.77           H  
ATOM   1038 2HG2 THR A  68     -12.220  18.087  38.173  1.00  0.77           H  
ATOM   1039 3HG2 THR A  68     -13.835  18.474  38.804  1.00  0.77           H  
ATOM   1040  N   HIS A  69     -13.047  15.425  36.982  1.00  0.77           N  
ATOM   1041  CA  HIS A  69     -12.286  15.075  35.782  1.00  0.77           C  
ATOM   1042  C   HIS A  69     -12.408  16.208  34.737  1.00  0.77           C  
ATOM   1043  O   HIS A  69     -13.481  16.804  34.592  1.00  0.77           O  
ATOM   1044  CB  HIS A  69     -12.748  13.719  35.220  1.00  0.77           C  
ATOM   1045  CG  HIS A  69     -12.410  12.505  36.079  1.00  0.77           C  
ATOM   1046  ND1 HIS A  69     -12.911  11.250  35.806  1.00  0.77           N  
ATOM   1047  CD2 HIS A  69     -11.602  12.350  37.160  1.00  0.77           C  
ATOM   1048  CE1 HIS A  69     -12.444  10.387  36.695  1.00  0.77           C  
ATOM   1049  NE2 HIS A  69     -11.650  11.030  37.523  1.00  0.77           N  
ATOM   1050  H   HIS A  69     -14.048  15.529  36.930  1.00  0.77           H  
ATOM   1051  HA  HIS A  69     -11.247  14.961  36.065  1.00  0.77           H  
ATOM   1052 1HB  HIS A  69     -13.825  13.735  35.053  1.00  0.77           H  
ATOM   1053 2HB  HIS A  69     -12.278  13.552  34.285  1.00  0.77           H  
ATOM   1054  HD2 HIS A  69     -11.018  13.114  37.653  1.00  0.77           H  
ATOM   1055  HE1 HIS A  69     -12.677   9.325  36.733  1.00  0.77           H  
ATOM   1056  HE2 HIS A  69     -11.151  10.622  38.301  1.00  0.77           H  
ATOM   1057  N   PRO A  70     -11.356  16.498  33.948  1.00  0.76           N  
ATOM   1058  CA  PRO A  70     -11.310  17.552  32.943  1.00  0.76           C  
ATOM   1059  C   PRO A  70     -12.016  17.227  31.643  1.00  0.76           C  
ATOM   1060  O   PRO A  70     -11.422  17.355  30.567  1.00  0.76           O  
ATOM   1061  CB  PRO A  70      -9.805  17.690  32.714  1.00  0.76           C  
ATOM   1062  CG  PRO A  70      -9.279  16.282  32.909  1.00  0.76           C  
ATOM   1063  CD  PRO A  70     -10.098  15.730  34.064  1.00  0.76           C  
ATOM   1064  HA  PRO A  70     -11.726  18.474  33.379  1.00  0.76           H  
ATOM   1065 1HB  PRO A  70      -9.615  18.085  31.708  1.00  0.76           H  
ATOM   1066 2HB  PRO A  70      -9.377  18.410  33.429  1.00  0.76           H  
ATOM   1067 1HG  PRO A  70      -9.417  15.703  31.982  1.00  0.76           H  
ATOM   1068 2HG  PRO A  70      -8.199  16.296  33.116  1.00  0.76           H  
ATOM   1069 1HD  PRO A  70     -10.262  14.657  33.927  1.00  0.76           H  
ATOM   1070 2HD  PRO A  70      -9.587  15.962  35.014  1.00  0.76           H  
ATOM   1071  N   TYR A  71     -13.283  16.840  31.725  1.00  0.74           N  
ATOM   1072  CA  TYR A  71     -14.063  16.544  30.529  1.00  0.74           C  
ATOM   1073  C   TYR A  71     -15.471  17.089  30.682  1.00  0.74           C  
ATOM   1074  O   TYR A  71     -15.994  17.117  31.797  1.00  0.74           O  
ATOM   1075  CB  TYR A  71     -14.141  15.040  30.286  1.00  0.74           C  
ATOM   1076  CG  TYR A  71     -12.802  14.349  30.280  1.00  0.74           C  
ATOM   1077  CD1 TYR A  71     -12.355  13.793  31.440  1.00  0.74           C  
ATOM   1078  CD2 TYR A  71     -12.031  14.296  29.161  1.00  0.74           C  
ATOM   1079  CE1 TYR A  71     -11.135  13.154  31.489  1.00  0.74           C  
ATOM   1080  CE2 TYR A  71     -10.813  13.667  29.184  1.00  0.74           C  
ATOM   1081  CZ  TYR A  71     -10.360  13.089  30.346  1.00  0.74           C  
ATOM   1082  OH  TYR A  71      -9.135  12.450  30.375  1.00  0.74           O  
ATOM   1083  H   TYR A  71     -13.704  16.773  32.650  1.00  0.74           H  
ATOM   1084  HA  TYR A  71     -13.612  17.039  29.674  1.00  0.74           H  
ATOM   1085 1HB  TYR A  71     -14.765  14.578  31.052  1.00  0.74           H  
ATOM   1086 2HB  TYR A  71     -14.621  14.858  29.318  1.00  0.74           H  
ATOM   1087  HD1 TYR A  71     -12.984  13.855  32.311  1.00  0.74           H  
ATOM   1088  HD2 TYR A  71     -12.381  14.755  28.262  1.00  0.74           H  
ATOM   1089  HE1 TYR A  71     -10.788  12.703  32.416  1.00  0.74           H  
ATOM   1090  HE2 TYR A  71     -10.208  13.627  28.281  1.00  0.74           H  
ATOM   1091  HH  TYR A  71      -8.682  12.585  29.536  1.00  0.74           H  
ATOM   1092  N   GLU A  72     -16.112  17.481  29.591  1.00  0.71           N  
ATOM   1093  CA  GLU A  72     -17.517  17.855  29.706  1.00  0.71           C  
ATOM   1094  C   GLU A  72     -18.328  16.590  29.517  1.00  0.71           C  
ATOM   1095  O   GLU A  72     -17.933  15.710  28.741  1.00  0.71           O  
ATOM   1096  CB  GLU A  72     -17.938  18.889  28.651  1.00  0.71           C  
ATOM   1097  CG  GLU A  72     -17.256  20.241  28.749  1.00  0.71           C  
ATOM   1098  CD  GLU A  72     -17.775  21.247  27.752  1.00  0.71           C  
ATOM   1099  OE1 GLU A  72     -18.686  20.927  27.027  1.00  0.71           O  
ATOM   1100  OE2 GLU A  72     -17.262  22.342  27.720  1.00  0.71           O  
ATOM   1101  H   GLU A  72     -15.662  17.478  28.674  1.00  0.71           H  
ATOM   1102  HA  GLU A  72     -17.715  18.253  30.703  1.00  0.71           H  
ATOM   1103 1HB  GLU A  72     -17.732  18.489  27.657  1.00  0.71           H  
ATOM   1104 2HB  GLU A  72     -19.014  19.054  28.720  1.00  0.71           H  
ATOM   1105 1HG  GLU A  72     -17.404  20.633  29.741  1.00  0.71           H  
ATOM   1106 2HG  GLU A  72     -16.189  20.097  28.587  1.00  0.71           H  
ATOM   1107  N   GLN A  73     -19.475  16.481  30.185  1.00  0.69           N  
ATOM   1108  CA  GLN A  73     -20.293  15.299  29.933  1.00  0.69           C  
ATOM   1109  C   GLN A  73     -21.800  15.516  29.998  1.00  0.69           C  
ATOM   1110  O   GLN A  73     -22.320  16.267  30.832  1.00  0.69           O  
ATOM   1111  CB  GLN A  73     -19.932  14.227  30.952  1.00  0.69           C  
ATOM   1112  CG  GLN A  73     -20.233  14.678  32.345  1.00  0.69           C  
ATOM   1113  CD  GLN A  73     -19.849  13.711  33.426  1.00  0.69           C  
ATOM   1114  OE1 GLN A  73     -20.407  12.625  33.532  1.00  0.69           O  
ATOM   1115  NE2 GLN A  73     -18.909  14.115  34.255  1.00  0.69           N  
ATOM   1116  H   GLN A  73     -19.745  17.188  30.871  1.00  0.69           H  
ATOM   1117  HA  GLN A  73     -20.057  14.941  28.937  1.00  0.69           H  
ATOM   1118 1HB  GLN A  73     -20.476  13.303  30.731  1.00  0.69           H  
ATOM   1119 2HB  GLN A  73     -18.873  14.018  30.889  1.00  0.69           H  
ATOM   1120 1HG  GLN A  73     -19.685  15.607  32.519  1.00  0.69           H  
ATOM   1121 2HG  GLN A  73     -21.304  14.862  32.421  1.00  0.69           H  
ATOM   1122 1HE2 GLN A  73     -18.636  13.540  35.052  1.00  0.69           H  
ATOM   1123 2HE2 GLN A  73     -18.483  15.014  34.130  1.00  0.69           H  
ATOM   1124  N   THR A  74     -22.512  14.757  29.170  1.00  0.67           N  
ATOM   1125  CA  THR A  74     -23.977  14.761  29.166  1.00  0.67           C  
ATOM   1126  C   THR A  74     -24.508  13.351  29.344  1.00  0.67           C  
ATOM   1127  O   THR A  74     -24.026  12.418  28.702  1.00  0.67           O  
ATOM   1128  CB  THR A  74     -24.547  15.360  27.864  1.00  0.67           C  
ATOM   1129  OG1 THR A  74     -24.091  16.715  27.714  1.00  0.67           O  
ATOM   1130  CG2 THR A  74     -26.082  15.348  27.904  1.00  0.67           C  
ATOM   1131  H   THR A  74     -22.001  14.162  28.512  1.00  0.67           H  
ATOM   1132  HA  THR A  74     -24.333  15.359  30.001  1.00  0.67           H  
ATOM   1133  HB  THR A  74     -24.205  14.771  27.011  1.00  0.67           H  
ATOM   1134  HG1 THR A  74     -24.357  17.227  28.486  1.00  0.67           H  
ATOM   1135 1HG2 THR A  74     -26.473  15.776  26.984  1.00  0.67           H  
ATOM   1136 2HG2 THR A  74     -26.447  14.332  28.005  1.00  0.67           H  
ATOM   1137 3HG2 THR A  74     -26.427  15.940  28.752  1.00  0.67           H  
ATOM   1138  N   GLY A  75     -25.490  13.180  30.218  1.00  0.66           N  
ATOM   1139  CA  GLY A  75     -26.014  11.843  30.437  1.00  0.66           C  
ATOM   1140  C   GLY A  75     -27.517  11.729  30.323  1.00  0.66           C  
ATOM   1141  O   GLY A  75     -28.263  12.696  30.512  1.00  0.66           O  
ATOM   1142  H   GLY A  75     -25.867  13.981  30.717  1.00  0.66           H  
ATOM   1143 1HA  GLY A  75     -25.570  11.169  29.719  1.00  0.66           H  
ATOM   1144 2HA  GLY A  75     -25.698  11.494  31.414  1.00  0.66           H  
ATOM   1145  N   TYR A  76     -27.952  10.505  30.037  1.00  0.66           N  
ATOM   1146  CA  TYR A  76     -29.356  10.170  29.888  1.00  0.66           C  
ATOM   1147  C   TYR A  76     -29.661   8.914  30.702  1.00  0.66           C  
ATOM   1148  O   TYR A  76     -28.925   7.926  30.614  1.00  0.66           O  
ATOM   1149  CB  TYR A  76     -29.607   9.890  28.410  1.00  0.66           C  
ATOM   1150  CG  TYR A  76     -29.141  11.027  27.498  1.00  0.66           C  
ATOM   1151  CD1 TYR A  76     -27.804  11.044  27.050  1.00  0.66           C  
ATOM   1152  CD2 TYR A  76     -30.001  12.034  27.119  1.00  0.66           C  
ATOM   1153  CE1 TYR A  76     -27.356  12.059  26.234  1.00  0.66           C  
ATOM   1154  CE2 TYR A  76     -29.550  13.052  26.298  1.00  0.66           C  
ATOM   1155  CZ  TYR A  76     -28.237  13.068  25.856  1.00  0.66           C  
ATOM   1156  OH  TYR A  76     -27.804  14.083  25.027  1.00  0.66           O  
ATOM   1157  H   TYR A  76     -27.252   9.785  29.864  1.00  0.66           H  
ATOM   1158  HA  TYR A  76     -29.979  10.987  30.253  1.00  0.66           H  
ATOM   1159 1HB  TYR A  76     -29.077   8.979  28.120  1.00  0.66           H  
ATOM   1160 2HB  TYR A  76     -30.670   9.723  28.244  1.00  0.66           H  
ATOM   1161  HD1 TYR A  76     -27.118  10.251  27.349  1.00  0.66           H  
ATOM   1162  HD2 TYR A  76     -31.034  12.025  27.466  1.00  0.66           H  
ATOM   1163  HE1 TYR A  76     -26.321  12.067  25.889  1.00  0.66           H  
ATOM   1164  HE2 TYR A  76     -30.232  13.846  25.998  1.00  0.66           H  
ATOM   1165  HH  TYR A  76     -26.846  14.057  24.959  1.00  0.66           H  
ATOM   1166  N   LEU A  77     -30.755   8.908  31.463  1.00  0.67           N  
ATOM   1167  CA  LEU A  77     -31.052   7.701  32.243  1.00  0.67           C  
ATOM   1168  C   LEU A  77     -32.043   6.833  31.473  1.00  0.67           C  
ATOM   1169  O   LEU A  77     -33.141   7.270  31.113  1.00  0.67           O  
ATOM   1170  CB  LEU A  77     -31.537   8.054  33.661  1.00  0.67           C  
ATOM   1171  CG  LEU A  77     -31.830   6.899  34.582  1.00  0.67           C  
ATOM   1172  CD1 LEU A  77     -30.600   6.147  34.811  1.00  0.67           C  
ATOM   1173  CD2 LEU A  77     -32.243   7.420  35.876  1.00  0.67           C  
ATOM   1174  H   LEU A  77     -31.362   9.733  31.506  1.00  0.67           H  
ATOM   1175  HA  LEU A  77     -30.136   7.126  32.361  1.00  0.67           H  
ATOM   1176 1HB  LEU A  77     -30.764   8.576  34.165  1.00  0.67           H  
ATOM   1177 2HB  LEU A  77     -32.418   8.702  33.604  1.00  0.67           H  
ATOM   1178  HG  LEU A  77     -32.585   6.241  34.156  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  77     -30.815   5.341  35.485  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  77     -30.245   5.766  33.888  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  77     -29.851   6.802  35.246  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  77     -32.417   6.598  36.556  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  77     -31.459   8.042  36.245  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  77     -33.102   7.987  35.785  1.00  0.67           H  
ATOM   1185  N   VAL A  78     -31.609   5.617  31.160  1.00  0.67           N  
ATOM   1186  CA  VAL A  78     -32.361   4.671  30.347  1.00  0.67           C  
ATOM   1187  C   VAL A  78     -33.354   3.882  31.180  1.00  0.67           C  
ATOM   1188  O   VAL A  78     -34.508   3.689  30.790  1.00  0.67           O  
ATOM   1189  CB  VAL A  78     -31.386   3.696  29.664  1.00  0.67           C  
ATOM   1190  CG1 VAL A  78     -32.139   2.636  28.899  1.00  0.67           C  
ATOM   1191  CG2 VAL A  78     -30.442   4.476  28.777  1.00  0.67           C  
ATOM   1192  H   VAL A  78     -30.710   5.309  31.524  1.00  0.67           H  
ATOM   1193  HA  VAL A  78     -32.904   5.226  29.582  1.00  0.67           H  
ATOM   1194  HB  VAL A  78     -30.828   3.190  30.411  1.00  0.67           H  
ATOM   1195 1HG1 VAL A  78     -31.428   1.944  28.444  1.00  0.67           H  
ATOM   1196 2HG1 VAL A  78     -32.792   2.090  29.579  1.00  0.67           H  
ATOM   1197 3HG1 VAL A  78     -32.737   3.107  28.121  1.00  0.67           H  
ATOM   1198 1HG2 VAL A  78     -29.739   3.786  28.316  1.00  0.67           H  
ATOM   1199 2HG2 VAL A  78     -31.011   4.989  28.005  1.00  0.67           H  
ATOM   1200 3HG2 VAL A  78     -29.899   5.207  29.372  1.00  0.67           H  
ATOM   1201  N   SER A  79     -32.888   3.420  32.331  1.00  0.68           N  
ATOM   1202  CA  SER A  79     -33.700   2.595  33.212  1.00  0.68           C  
ATOM   1203  C   SER A  79     -33.286   2.776  34.664  1.00  0.68           C  
ATOM   1204  O   SER A  79     -32.114   3.007  34.951  1.00  0.68           O  
ATOM   1205  CB  SER A  79     -33.576   1.136  32.823  1.00  0.68           C  
ATOM   1206  OG  SER A  79     -34.381   0.334  33.640  1.00  0.68           O  
ATOM   1207  H   SER A  79     -31.922   3.633  32.568  1.00  0.68           H  
ATOM   1208  HA  SER A  79     -34.742   2.896  33.108  1.00  0.68           H  
ATOM   1209 1HB  SER A  79     -33.861   1.008  31.779  1.00  0.68           H  
ATOM   1210 2HB  SER A  79     -32.540   0.826  32.921  1.00  0.68           H  
ATOM   1211  HG  SER A  79     -34.075   0.487  34.542  1.00  0.68           H  
ATOM   1212  N   GLY A  80     -34.243   2.642  35.582  1.00  0.68           N  
ATOM   1213  CA  GLY A  80     -33.958   2.741  37.020  1.00  0.68           C  
ATOM   1214  C   GLY A  80     -33.981   4.180  37.513  1.00  0.68           C  
ATOM   1215  O   GLY A  80     -34.536   5.057  36.846  1.00  0.68           O  
ATOM   1216  H   GLY A  80     -35.191   2.456  35.280  1.00  0.68           H  
ATOM   1217 1HA  GLY A  80     -34.686   2.151  37.581  1.00  0.68           H  
ATOM   1218 2HA  GLY A  80     -32.987   2.310  37.233  1.00  0.68           H  
ATOM   1219  N   LYS A  81     -33.456   4.398  38.724  1.00  0.68           N  
ATOM   1220  CA  LYS A  81     -33.491   5.723  39.351  1.00  0.68           C  
ATOM   1221  C   LYS A  81     -32.177   6.004  40.070  1.00  0.68           C  
ATOM   1222  O   LYS A  81     -31.640   5.130  40.773  1.00  0.68           O  
ATOM   1223  CB  LYS A  81     -34.662   5.844  40.335  1.00  0.68           C  
ATOM   1224  CG  LYS A  81     -36.068   5.713  39.723  1.00  0.68           C  
ATOM   1225  CD  LYS A  81     -37.141   5.973  40.773  1.00  0.68           C  
ATOM   1226  CE  LYS A  81     -38.561   5.838  40.210  1.00  0.68           C  
ATOM   1227  NZ  LYS A  81     -38.893   4.418  39.844  1.00  0.68           N  
ATOM   1228  H   LYS A  81     -32.988   3.622  39.200  1.00  0.68           H  
ATOM   1229  HA  LYS A  81     -33.613   6.480  38.575  1.00  0.68           H  
ATOM   1230 1HB  LYS A  81     -34.578   5.071  41.094  1.00  0.68           H  
ATOM   1231 2HB  LYS A  81     -34.610   6.809  40.837  1.00  0.68           H  
ATOM   1232 1HG  LYS A  81     -36.180   6.408  38.895  1.00  0.68           H  
ATOM   1233 2HG  LYS A  81     -36.206   4.699  39.346  1.00  0.68           H  
ATOM   1234 1HD  LYS A  81     -37.023   5.254  41.588  1.00  0.68           H  
ATOM   1235 2HD  LYS A  81     -37.015   6.971  41.175  1.00  0.68           H  
ATOM   1236 1HE  LYS A  81     -39.266   6.181  40.963  1.00  0.68           H  
ATOM   1237 2HE  LYS A  81     -38.660   6.462  39.322  1.00  0.68           H  
ATOM   1238 1HZ  LYS A  81     -39.830   4.359  39.491  1.00  0.68           H  
ATOM   1239 2HZ  LYS A  81     -38.248   4.094  39.137  1.00  0.68           H  
ATOM   1240 3HZ  LYS A  81     -38.798   3.807  40.675  1.00  0.68           H  
ATOM   1241  N   ILE A  82     -31.654   7.221  39.899  1.00  0.68           N  
ATOM   1242  CA  ILE A  82     -30.370   7.559  40.512  1.00  0.68           C  
ATOM   1243  C   ILE A  82     -30.431   8.909  41.222  1.00  0.68           C  
ATOM   1244  O   ILE A  82     -31.360   9.690  41.000  1.00  0.68           O  
ATOM   1245  CB  ILE A  82     -29.254   7.658  39.443  1.00  0.68           C  
ATOM   1246  CG1 ILE A  82     -29.503   8.842  38.529  1.00  0.68           C  
ATOM   1247  CG2 ILE A  82     -29.294   6.406  38.565  1.00  0.68           C  
ATOM   1248  CD1 ILE A  82     -28.385   9.153  37.535  1.00  0.68           C  
ATOM   1249  H   ILE A  82     -32.158   7.911  39.336  1.00  0.68           H  
ATOM   1250  HA  ILE A  82     -30.107   6.799  41.245  1.00  0.68           H  
ATOM   1251  HB  ILE A  82     -28.279   7.755  39.932  1.00  0.68           H  
ATOM   1252 1HG1 ILE A  82     -30.415   8.665  38.000  1.00  0.68           H  
ATOM   1253 2HG1 ILE A  82     -29.632   9.723  39.156  1.00  0.68           H  
ATOM   1254 1HG2 ILE A  82     -28.510   6.456  37.813  1.00  0.68           H  
ATOM   1255 2HG2 ILE A  82     -29.159   5.544  39.164  1.00  0.68           H  
ATOM   1256 3HG2 ILE A  82     -30.256   6.333  38.066  1.00  0.68           H  
ATOM   1257 1HD1 ILE A  82     -28.661  10.023  36.937  1.00  0.68           H  
ATOM   1258 2HD1 ILE A  82     -27.459   9.366  38.077  1.00  0.68           H  
ATOM   1259 3HD1 ILE A  82     -28.230   8.299  36.876  1.00  0.68           H  
ATOM   1260  N   ILE A  83     -29.415   9.195  42.030  1.00  0.69           N  
ATOM   1261  CA  ILE A  83     -29.219  10.535  42.574  1.00  0.69           C  
ATOM   1262  C   ILE A  83     -27.890  11.090  42.089  1.00  0.69           C  
ATOM   1263  O   ILE A  83     -26.850  10.441  42.233  1.00  0.69           O  
ATOM   1264  CB  ILE A  83     -29.244  10.597  44.104  1.00  0.69           C  
ATOM   1265  CG1 ILE A  83     -30.565  10.143  44.635  1.00  0.69           C  
ATOM   1266  CG2 ILE A  83     -28.973  12.007  44.548  1.00  0.69           C  
ATOM   1267  CD1 ILE A  83     -30.595  10.046  46.138  1.00  0.69           C  
ATOM   1268  H   ILE A  83     -28.735   8.468  42.231  1.00  0.69           H  
ATOM   1269  HA  ILE A  83     -30.007  11.187  42.196  1.00  0.69           H  
ATOM   1270  HB  ILE A  83     -28.479   9.936  44.507  1.00  0.69           H  
ATOM   1271 1HG1 ILE A  83     -31.337  10.840  44.309  1.00  0.69           H  
ATOM   1272 2HG1 ILE A  83     -30.782   9.168  44.224  1.00  0.69           H  
ATOM   1273 1HG2 ILE A  83     -28.985  12.037  45.628  1.00  0.69           H  
ATOM   1274 2HG2 ILE A  83     -28.001  12.331  44.187  1.00  0.69           H  
ATOM   1275 3HG2 ILE A  83     -29.745  12.669  44.152  1.00  0.69           H  
ATOM   1276 1HD1 ILE A  83     -31.579   9.716  46.463  1.00  0.69           H  
ATOM   1277 2HD1 ILE A  83     -29.837   9.330  46.479  1.00  0.69           H  
ATOM   1278 3HD1 ILE A  83     -30.387  11.023  46.570  1.00  0.69           H  
ATOM   1279  N   LEU A  84     -27.935  12.277  41.497  1.00  0.72           N  
ATOM   1280  CA  LEU A  84     -26.749  12.932  40.969  1.00  0.72           C  
ATOM   1281  C   LEU A  84     -26.358  14.169  41.763  1.00  0.72           C  
ATOM   1282  O   LEU A  84     -27.202  15.010  42.100  1.00  0.72           O  
ATOM   1283  CB  LEU A  84     -26.977  13.327  39.522  1.00  0.72           C  
ATOM   1284  CG  LEU A  84     -25.831  14.029  38.820  1.00  0.72           C  
ATOM   1285  CD1 LEU A  84     -24.674  13.082  38.635  1.00  0.72           C  
ATOM   1286  CD2 LEU A  84     -26.316  14.500  37.537  1.00  0.72           C  
ATOM   1287  H   LEU A  84     -28.834  12.754  41.414  1.00  0.72           H  
ATOM   1288  HA  LEU A  84     -25.917  12.229  41.013  1.00  0.72           H  
ATOM   1289 1HB  LEU A  84     -27.190  12.425  38.961  1.00  0.72           H  
ATOM   1290 2HB  LEU A  84     -27.844  13.984  39.486  1.00  0.72           H  
ATOM   1291  HG  LEU A  84     -25.483  14.862  39.414  1.00  0.72           H  
ATOM   1292 1HD1 LEU A  84     -23.862  13.598  38.132  1.00  0.72           H  
ATOM   1293 2HD1 LEU A  84     -24.335  12.739  39.603  1.00  0.72           H  
ATOM   1294 3HD1 LEU A  84     -24.993  12.232  38.037  1.00  0.72           H  
ATOM   1295 1HD2 LEU A  84     -25.513  14.994  37.010  1.00  0.72           H  
ATOM   1296 2HD2 LEU A  84     -26.656  13.637  36.979  1.00  0.72           H  
ATOM   1297 3HD2 LEU A  84     -27.139  15.191  37.687  1.00  0.72           H  
ATOM   1298  N   TYR A  85     -25.078  14.275  42.080  1.00  0.75           N  
ATOM   1299  CA  TYR A  85     -24.554  15.436  42.777  1.00  0.75           C  
ATOM   1300  C   TYR A  85     -23.649  16.247  41.870  1.00  0.75           C  
ATOM   1301  O   TYR A  85     -22.746  15.678  41.240  1.00  0.75           O  
ATOM   1302  CB  TYR A  85     -23.749  14.988  43.969  1.00  0.75           C  
ATOM   1303  CG  TYR A  85     -23.063  16.088  44.762  1.00  0.75           C  
ATOM   1304  CD1 TYR A  85     -23.734  16.757  45.766  1.00  0.75           C  
ATOM   1305  CD2 TYR A  85     -21.740  16.410  44.477  1.00  0.75           C  
ATOM   1306  CE1 TYR A  85     -23.074  17.721  46.504  1.00  0.75           C  
ATOM   1307  CE2 TYR A  85     -21.082  17.373  45.202  1.00  0.75           C  
ATOM   1308  CZ  TYR A  85     -21.736  18.020  46.224  1.00  0.75           C  
ATOM   1309  OH  TYR A  85     -21.072  18.973  46.983  1.00  0.75           O  
ATOM   1310  H   TYR A  85     -24.433  13.527  41.821  1.00  0.75           H  
ATOM   1311  HA  TYR A  85     -25.383  16.059  43.096  1.00  0.75           H  
ATOM   1312 1HB  TYR A  85     -24.401  14.436  44.648  1.00  0.75           H  
ATOM   1313 2HB  TYR A  85     -22.991  14.299  43.625  1.00  0.75           H  
ATOM   1314  HD1 TYR A  85     -24.772  16.514  45.986  1.00  0.75           H  
ATOM   1315  HD2 TYR A  85     -21.221  15.885  43.688  1.00  0.75           H  
ATOM   1316  HE1 TYR A  85     -23.598  18.237  47.308  1.00  0.75           H  
ATOM   1317  HE2 TYR A  85     -20.038  17.608  44.980  1.00  0.75           H  
ATOM   1318  HH  TYR A  85     -20.638  19.622  46.389  1.00  0.75           H  
ATOM   1319  N   ILE A  86     -23.896  17.561  41.798  1.00  0.77           N  
ATOM   1320  CA  ILE A  86     -23.074  18.478  41.004  1.00  0.77           C  
ATOM   1321  C   ILE A  86     -22.684  19.711  41.836  1.00  0.77           C  
ATOM   1322  O   ILE A  86     -23.566  20.469  42.269  1.00  0.77           O  
ATOM   1323  CB  ILE A  86     -23.800  18.940  39.716  1.00  0.77           C  
ATOM   1324  CG1 ILE A  86     -24.232  17.741  38.856  1.00  0.77           C  
ATOM   1325  CG2 ILE A  86     -22.866  19.811  38.896  1.00  0.77           C  
ATOM   1326  CD1 ILE A  86     -25.061  18.132  37.651  1.00  0.77           C  
ATOM   1327  H   ILE A  86     -24.659  17.924  42.376  1.00  0.77           H  
ATOM   1328  HA  ILE A  86     -22.152  17.963  40.714  1.00  0.77           H  
ATOM   1329  HB  ILE A  86     -24.693  19.510  39.982  1.00  0.77           H  
ATOM   1330 1HG1 ILE A  86     -23.348  17.207  38.529  1.00  0.77           H  
ATOM   1331 2HG1 ILE A  86     -24.834  17.075  39.457  1.00  0.77           H  
ATOM   1332 1HG2 ILE A  86     -23.370  20.145  37.990  1.00  0.77           H  
ATOM   1333 2HG2 ILE A  86     -22.571  20.671  39.484  1.00  0.77           H  
ATOM   1334 3HG2 ILE A  86     -21.984  19.231  38.627  1.00  0.77           H  
ATOM   1335 1HD1 ILE A  86     -25.339  17.254  37.088  1.00  0.77           H  
ATOM   1336 2HD1 ILE A  86     -25.962  18.648  37.980  1.00  0.77           H  
ATOM   1337 3HD1 ILE A  86     -24.483  18.795  37.007  1.00  0.77           H  
ATOM   1338  N   GLU A  87     -21.391  19.925  42.063  1.00  0.79           N  
ATOM   1339  CA  GLU A  87     -20.817  21.050  42.838  1.00  0.79           C  
ATOM   1340  C   GLU A  87     -21.257  21.107  44.309  1.00  0.79           C  
ATOM   1341  O   GLU A  87     -20.440  20.891  45.217  1.00  0.79           O  
ATOM   1342  CB  GLU A  87     -21.153  22.417  42.191  1.00  0.79           C  
ATOM   1343  CG  GLU A  87     -20.477  22.654  40.869  1.00  0.79           C  
ATOM   1344  CD  GLU A  87     -20.770  23.986  40.200  1.00  0.79           C  
ATOM   1345  OE1 GLU A  87     -21.581  24.729  40.690  1.00  0.79           O  
ATOM   1346  OE2 GLU A  87     -20.165  24.250  39.186  1.00  0.79           O  
ATOM   1347  H   GLU A  87     -20.728  19.250  41.667  1.00  0.79           H  
ATOM   1348  HA  GLU A  87     -19.737  20.939  42.825  1.00  0.79           H  
ATOM   1349 1HB  GLU A  87     -22.222  22.524  42.045  1.00  0.79           H  
ATOM   1350 2HB  GLU A  87     -20.842  23.212  42.868  1.00  0.79           H  
ATOM   1351 1HG  GLU A  87     -19.404  22.561  41.015  1.00  0.79           H  
ATOM   1352 2HG  GLU A  87     -20.800  21.873  40.217  1.00  0.79           H  
ATOM   1353  N   ASP A  88     -22.540  21.392  44.535  1.00  0.78           N  
ATOM   1354  CA  ASP A  88     -23.127  21.458  45.871  1.00  0.78           C  
ATOM   1355  C   ASP A  88     -24.623  21.160  45.848  1.00  0.78           C  
ATOM   1356  O   ASP A  88     -25.320  21.360  46.845  1.00  0.78           O  
ATOM   1357  CB  ASP A  88     -22.832  22.812  46.564  1.00  0.78           C  
ATOM   1358  CG  ASP A  88     -23.419  24.097  45.898  1.00  0.78           C  
ATOM   1359  OD1 ASP A  88     -24.174  24.007  44.955  1.00  0.78           O  
ATOM   1360  OD2 ASP A  88     -23.111  25.166  46.370  1.00  0.78           O  
ATOM   1361  H   ASP A  88     -23.134  21.518  43.720  1.00  0.78           H  
ATOM   1362  HA  ASP A  88     -22.666  20.697  46.482  1.00  0.78           H  
ATOM   1363 1HB  ASP A  88     -23.205  22.766  47.589  1.00  0.78           H  
ATOM   1364 2HB  ASP A  88     -21.750  22.938  46.636  1.00  0.78           H  
ATOM   1365  N   LYS A  89     -25.116  20.680  44.709  1.00  0.76           N  
ATOM   1366  CA  LYS A  89     -26.533  20.377  44.558  1.00  0.76           C  
ATOM   1367  C   LYS A  89     -26.751  18.879  44.464  1.00  0.76           C  
ATOM   1368  O   LYS A  89     -25.898  18.155  43.953  1.00  0.76           O  
ATOM   1369  CB  LYS A  89     -27.091  21.072  43.315  1.00  0.76           C  
ATOM   1370  CG  LYS A  89     -26.899  22.597  43.306  1.00  0.76           C  
ATOM   1371  CD  LYS A  89     -27.703  23.291  44.406  1.00  0.76           C  
ATOM   1372  CE  LYS A  89     -27.564  24.810  44.313  1.00  0.76           C  
ATOM   1373  NZ  LYS A  89     -26.205  25.256  44.730  1.00  0.76           N  
ATOM   1374  H   LYS A  89     -24.493  20.553  43.917  1.00  0.76           H  
ATOM   1375  HA  LYS A  89     -27.066  20.742  45.436  1.00  0.76           H  
ATOM   1376 1HB  LYS A  89     -26.592  20.674  42.430  1.00  0.76           H  
ATOM   1377 2HB  LYS A  89     -28.157  20.856  43.220  1.00  0.76           H  
ATOM   1378 1HG  LYS A  89     -25.839  22.827  43.451  1.00  0.76           H  
ATOM   1379 2HG  LYS A  89     -27.204  22.991  42.340  1.00  0.76           H  
ATOM   1380 1HD  LYS A  89     -28.754  23.017  44.335  1.00  0.76           H  
ATOM   1381 2HD  LYS A  89     -27.322  22.971  45.380  1.00  0.76           H  
ATOM   1382 1HE  LYS A  89     -27.738  25.119  43.285  1.00  0.76           H  
ATOM   1383 2HE  LYS A  89     -28.304  25.281  44.956  1.00  0.76           H  
ATOM   1384 1HZ  LYS A  89     -26.109  26.249  44.666  1.00  0.76           H  
ATOM   1385 2HZ  LYS A  89     -26.022  24.972  45.686  1.00  0.76           H  
ATOM   1386 3HZ  LYS A  89     -25.467  24.817  44.152  1.00  0.76           H  
ATOM   1387  N   LYS A  90     -27.923  18.421  44.889  1.00  0.72           N  
ATOM   1388  CA  LYS A  90     -28.266  17.004  44.799  1.00  0.72           C  
ATOM   1389  C   LYS A  90     -29.654  16.836  44.184  1.00  0.72           C  
ATOM   1390  O   LYS A  90     -30.625  17.432  44.656  1.00  0.72           O  
ATOM   1391  CB  LYS A  90     -28.179  16.365  46.188  1.00  0.72           C  
ATOM   1392  CG  LYS A  90     -28.448  14.889  46.213  1.00  0.72           C  
ATOM   1393  CD  LYS A  90     -28.358  14.311  47.628  1.00  0.72           C  
ATOM   1394  CE  LYS A  90     -26.908  14.187  48.092  1.00  0.72           C  
ATOM   1395  NZ  LYS A  90     -26.810  13.512  49.423  1.00  0.72           N  
ATOM   1396  H   LYS A  90     -28.590  19.063  45.295  1.00  0.72           H  
ATOM   1397  HA  LYS A  90     -27.553  16.506  44.144  1.00  0.72           H  
ATOM   1398 1HB  LYS A  90     -27.185  16.533  46.604  1.00  0.72           H  
ATOM   1399 2HB  LYS A  90     -28.898  16.845  46.853  1.00  0.72           H  
ATOM   1400 1HG  LYS A  90     -29.443  14.697  45.809  1.00  0.72           H  
ATOM   1401 2HG  LYS A  90     -27.712  14.398  45.576  1.00  0.72           H  
ATOM   1402 1HD  LYS A  90     -28.894  14.966  48.317  1.00  0.72           H  
ATOM   1403 2HD  LYS A  90     -28.824  13.329  47.656  1.00  0.72           H  
ATOM   1404 1HE  LYS A  90     -26.347  13.605  47.359  1.00  0.72           H  
ATOM   1405 2HE  LYS A  90     -26.465  15.181  48.166  1.00  0.72           H  
ATOM   1406 1HZ  LYS A  90     -25.839  13.442  49.696  1.00  0.72           H  
ATOM   1407 2HZ  LYS A  90     -27.317  14.048  50.114  1.00  0.72           H  
ATOM   1408 3HZ  LYS A  90     -27.208  12.581  49.359  1.00  0.72           H  
ATOM   1409  N   GLN A  91     -29.735  16.034  43.120  1.00  0.68           N  
ATOM   1410  CA  GLN A  91     -30.978  15.858  42.372  1.00  0.68           C  
ATOM   1411  C   GLN A  91     -31.317  14.413  42.002  1.00  0.68           C  
ATOM   1412  O   GLN A  91     -30.496  13.674  41.448  1.00  0.68           O  
ATOM   1413  CB  GLN A  91     -30.899  16.697  41.086  1.00  0.68           C  
ATOM   1414  CG  GLN A  91     -32.092  16.577  40.125  1.00  0.68           C  
ATOM   1415  CD  GLN A  91     -33.375  17.221  40.653  1.00  0.68           C  
ATOM   1416  OE1 GLN A  91     -33.400  18.415  40.987  1.00  0.68           O  
ATOM   1417  NE2 GLN A  91     -34.451  16.437  40.716  1.00  0.68           N  
ATOM   1418  H   GLN A  91     -28.886  15.575  42.788  1.00  0.68           H  
ATOM   1419  HA  GLN A  91     -31.793  16.238  42.986  1.00  0.68           H  
ATOM   1420 1HB  GLN A  91     -30.795  17.748  41.352  1.00  0.68           H  
ATOM   1421 2HB  GLN A  91     -30.002  16.412  40.534  1.00  0.68           H  
ATOM   1422 1HG  GLN A  91     -31.830  17.068  39.191  1.00  0.68           H  
ATOM   1423 2HG  GLN A  91     -32.292  15.524  39.936  1.00  0.68           H  
ATOM   1424 1HE2 GLN A  91     -35.320  16.800  41.044  1.00  0.68           H  
ATOM   1425 2HE2 GLN A  91     -34.391  15.454  40.412  1.00  0.68           H  
ATOM   1426  N   GLN A  92     -32.544  14.005  42.329  1.00  0.64           N  
ATOM   1427  CA  GLN A  92     -33.019  12.681  41.937  1.00  0.64           C  
ATOM   1428  C   GLN A  92     -33.400  12.699  40.458  1.00  0.64           C  
ATOM   1429  O   GLN A  92     -34.077  13.623  39.988  1.00  0.64           O  
ATOM   1430  CB  GLN A  92     -34.198  12.226  42.795  1.00  0.64           C  
ATOM   1431  CG  GLN A  92     -34.660  10.815  42.480  1.00  0.64           C  
ATOM   1432  CD  GLN A  92     -35.736  10.325  43.424  1.00  0.64           C  
ATOM   1433  OE1 GLN A  92     -36.135  11.023  44.359  1.00  0.64           O  
ATOM   1434  NE2 GLN A  92     -36.218   9.119  43.188  1.00  0.64           N  
ATOM   1435  H   GLN A  92     -33.164  14.635  42.822  1.00  0.64           H  
ATOM   1436  HA  GLN A  92     -32.212  11.963  42.062  1.00  0.64           H  
ATOM   1437 1HB  GLN A  92     -33.913  12.258  43.847  1.00  0.64           H  
ATOM   1438 2HB  GLN A  92     -35.041  12.901  42.656  1.00  0.64           H  
ATOM   1439 1HG  GLN A  92     -35.071  10.797  41.470  1.00  0.64           H  
ATOM   1440 2HG  GLN A  92     -33.801  10.149  42.536  1.00  0.64           H  
ATOM   1441 1HE2 GLN A  92     -36.931   8.739  43.779  1.00  0.64           H  
ATOM   1442 2HE2 GLN A  92     -35.864   8.589  42.419  1.00  0.64           H  
ATOM   1443  N   ILE A  93     -32.937  11.686  39.735  1.00  0.62           N  
ATOM   1444  CA  ILE A  93     -33.148  11.539  38.296  1.00  0.62           C  
ATOM   1445  C   ILE A  93     -33.878  10.236  37.962  1.00  0.62           C  
ATOM   1446  O   ILE A  93     -33.518   9.159  38.457  1.00  0.62           O  
ATOM   1447  CB  ILE A  93     -31.791  11.609  37.579  1.00  0.62           C  
ATOM   1448  CG1 ILE A  93     -31.135  12.968  37.853  1.00  0.62           C  
ATOM   1449  CG2 ILE A  93     -31.923  11.381  36.118  1.00  0.62           C  
ATOM   1450  CD1 ILE A  93     -29.738  13.067  37.357  1.00  0.62           C  
ATOM   1451  H   ILE A  93     -32.385  10.977  40.210  1.00  0.62           H  
ATOM   1452  HA  ILE A  93     -33.764  12.368  37.947  1.00  0.62           H  
ATOM   1453  HB  ILE A  93     -31.163  10.872  37.993  1.00  0.62           H  
ATOM   1454 1HG1 ILE A  93     -31.736  13.753  37.393  1.00  0.62           H  
ATOM   1455 2HG1 ILE A  93     -31.105  13.137  38.926  1.00  0.62           H  
ATOM   1456 1HG2 ILE A  93     -30.957  11.425  35.665  1.00  0.62           H  
ATOM   1457 2HG2 ILE A  93     -32.373  10.411  35.918  1.00  0.62           H  
ATOM   1458 3HG2 ILE A  93     -32.540  12.156  35.728  1.00  0.62           H  
ATOM   1459 1HD1 ILE A  93     -29.341  14.047  37.595  1.00  0.62           H  
ATOM   1460 2HD1 ILE A  93     -29.136  12.302  37.827  1.00  0.62           H  
ATOM   1461 3HD1 ILE A  93     -29.728  12.929  36.299  1.00  0.62           H  
ATOM   1462  N   MET A  94     -34.919  10.323  37.128  1.00  0.60           N  
ATOM   1463  CA  MET A  94     -35.677   9.125  36.767  1.00  0.60           C  
ATOM   1464  C   MET A  94     -35.481   8.771  35.296  1.00  0.60           C  
ATOM   1465  O   MET A  94     -35.047   9.604  34.504  1.00  0.60           O  
ATOM   1466  CB  MET A  94     -37.137   9.322  37.138  1.00  0.60           C  
ATOM   1467  CG  MET A  94     -37.326   9.519  38.645  1.00  0.60           C  
ATOM   1468  SD  MET A  94     -39.030   9.708  39.152  1.00  0.60           S  
ATOM   1469  CE  MET A  94     -38.811   9.929  40.918  1.00  0.60           C  
ATOM   1470  H   MET A  94     -35.207  11.226  36.716  1.00  0.60           H  
ATOM   1471  HA  MET A  94     -35.298   8.286  37.345  1.00  0.60           H  
ATOM   1472 1HB  MET A  94     -37.528  10.204  36.621  1.00  0.60           H  
ATOM   1473 2HB  MET A  94     -37.720   8.458  36.818  1.00  0.60           H  
ATOM   1474 1HG  MET A  94     -36.896   8.678  39.174  1.00  0.60           H  
ATOM   1475 2HG  MET A  94     -36.784  10.414  38.949  1.00  0.60           H  
ATOM   1476 1HE  MET A  94     -39.782  10.068  41.392  1.00  0.60           H  
ATOM   1477 2HE  MET A  94     -38.331   9.051  41.335  1.00  0.60           H  
ATOM   1478 3HE  MET A  94     -38.188  10.807  41.104  1.00  0.60           H  
ATOM   1479  N   ALA A  95     -35.724   7.521  34.932  1.00  0.60           N  
ATOM   1480  CA  ALA A  95     -35.513   7.150  33.543  1.00  0.60           C  
ATOM   1481  C   ALA A  95     -36.315   8.078  32.647  1.00  0.60           C  
ATOM   1482  O   ALA A  95     -37.479   8.374  32.922  1.00  0.60           O  
ATOM   1483  CB  ALA A  95     -35.880   5.702  33.325  1.00  0.60           C  
ATOM   1484  H   ALA A  95     -36.038   6.834  35.607  1.00  0.60           H  
ATOM   1485  HA  ALA A  95     -34.465   7.286  33.304  1.00  0.60           H  
ATOM   1486 1HB  ALA A  95     -35.695   5.437  32.287  1.00  0.60           H  
ATOM   1487 2HB  ALA A  95     -35.266   5.085  33.976  1.00  0.60           H  
ATOM   1488 3HB  ALA A  95     -36.928   5.550  33.560  1.00  0.60           H  
ATOM   1489  N   GLY A  96     -35.681   8.514  31.562  1.00  0.60           N  
ATOM   1490  CA  GLY A  96     -36.250   9.456  30.602  1.00  0.60           C  
ATOM   1491  C   GLY A  96     -35.701  10.878  30.812  1.00  0.60           C  
ATOM   1492  O   GLY A  96     -35.800  11.725  29.920  1.00  0.60           O  
ATOM   1493  H   GLY A  96     -34.729   8.184  31.405  1.00  0.60           H  
ATOM   1494 1HA  GLY A  96     -36.021   9.122  29.591  1.00  0.60           H  
ATOM   1495 2HA  GLY A  96     -37.333   9.466  30.700  1.00  0.60           H  
ATOM   1496  N   ASP A  97     -35.084  11.116  31.970  1.00  0.61           N  
ATOM   1497  CA  ASP A  97     -34.466  12.395  32.324  1.00  0.61           C  
ATOM   1498  C   ASP A  97     -33.013  12.441  31.844  1.00  0.61           C  
ATOM   1499  O   ASP A  97     -32.444  11.411  31.456  1.00  0.61           O  
ATOM   1500  CB  ASP A  97     -34.502  12.617  33.836  1.00  0.61           C  
ATOM   1501  CG  ASP A  97     -35.888  12.896  34.441  1.00  0.61           C  
ATOM   1502  OD1 ASP A  97     -36.754  13.382  33.746  1.00  0.61           O  
ATOM   1503  OD2 ASP A  97     -36.067  12.591  35.618  1.00  0.61           O  
ATOM   1504  H   ASP A  97     -35.060  10.377  32.674  1.00  0.61           H  
ATOM   1505  HA  ASP A  97     -35.016  13.198  31.835  1.00  0.61           H  
ATOM   1506 1HB  ASP A  97     -34.112  11.744  34.300  1.00  0.61           H  
ATOM   1507 2HB  ASP A  97     -33.842  13.444  34.092  1.00  0.61           H  
ATOM   1508  N   SER A  98     -32.424  13.641  31.871  1.00  0.62           N  
ATOM   1509  CA  SER A  98     -31.039  13.844  31.447  1.00  0.62           C  
ATOM   1510  C   SER A  98     -30.321  14.883  32.315  1.00  0.62           C  
ATOM   1511  O   SER A  98     -30.957  15.630  33.063  1.00  0.62           O  
ATOM   1512  CB  SER A  98     -31.009  14.273  29.991  1.00  0.62           C  
ATOM   1513  OG  SER A  98     -31.619  15.524  29.825  1.00  0.62           O  
ATOM   1514  H   SER A  98     -32.956  14.439  32.191  1.00  0.62           H  
ATOM   1515  HA  SER A  98     -30.507  12.900  31.543  1.00  0.62           H  
ATOM   1516 1HB  SER A  98     -29.978  14.319  29.639  1.00  0.62           H  
ATOM   1517 2HB  SER A  98     -31.523  13.530  29.385  1.00  0.62           H  
ATOM   1518  HG  SER A  98     -31.061  16.151  30.296  1.00  0.62           H  
ATOM   1519  N   TRP A  99     -28.990  14.909  32.216  1.00  0.64           N  
ATOM   1520  CA  TRP A  99     -28.163  15.819  33.017  1.00  0.64           C  
ATOM   1521  C   TRP A  99     -26.830  16.198  32.378  1.00  0.64           C  
ATOM   1522  O   TRP A  99     -26.383  15.583  31.412  1.00  0.64           O  
ATOM   1523  CB  TRP A  99     -27.862  15.177  34.361  1.00  0.64           C  
ATOM   1524  CG  TRP A  99     -27.069  13.890  34.262  1.00  0.64           C  
ATOM   1525  CD1 TRP A  99     -25.721  13.749  34.346  1.00  0.64           C  
ATOM   1526  CD2 TRP A  99     -27.594  12.569  34.070  1.00  0.64           C  
ATOM   1527  NE1 TRP A  99     -25.371  12.425  34.250  1.00  0.64           N  
ATOM   1528  CE2 TRP A  99     -26.511  11.689  34.081  1.00  0.64           C  
ATOM   1529  CE3 TRP A  99     -28.860  12.072  33.903  1.00  0.64           C  
ATOM   1530  CZ2 TRP A  99     -26.683  10.323  33.928  1.00  0.64           C  
ATOM   1531  CZ3 TRP A  99     -29.034  10.747  33.745  1.00  0.64           C  
ATOM   1532  CH2 TRP A  99     -27.988   9.871  33.758  1.00  0.64           C  
ATOM   1533  H   TRP A  99     -28.557  14.245  31.576  1.00  0.64           H  
ATOM   1534  HA  TRP A  99     -28.732  16.734  33.182  1.00  0.64           H  
ATOM   1535 1HB  TRP A  99     -27.300  15.874  34.983  1.00  0.64           H  
ATOM   1536 2HB  TRP A  99     -28.796  14.960  34.877  1.00  0.64           H  
ATOM   1537  HD1 TRP A  99     -25.037  14.568  34.486  1.00  0.64           H  
ATOM   1538  HE1 TRP A  99     -24.422  12.055  34.297  1.00  0.64           H  
ATOM   1539  HE3 TRP A  99     -29.720  12.729  33.896  1.00  0.64           H  
ATOM   1540  HZ2 TRP A  99     -25.838   9.624  33.931  1.00  0.64           H  
ATOM   1541  HZ3 TRP A  99     -30.044  10.429  33.608  1.00  0.64           H  
ATOM   1542  HH2 TRP A  99     -28.182   8.807  33.626  1.00  0.64           H  
ATOM   1543  N   CYS A 100     -26.159  17.200  32.947  1.00  0.66           N  
ATOM   1544  CA  CYS A 100     -24.845  17.589  32.439  1.00  0.66           C  
ATOM   1545  C   CYS A 100     -23.900  18.151  33.487  1.00  0.66           C  
ATOM   1546  O   CYS A 100     -24.293  18.949  34.341  1.00  0.66           O  
ATOM   1547  CB  CYS A 100     -24.979  18.625  31.324  1.00  0.66           C  
ATOM   1548  SG  CYS A 100     -23.376  19.161  30.616  1.00  0.66           S  
ATOM   1549  H   CYS A 100     -26.555  17.694  33.733  1.00  0.66           H  
ATOM   1550  HA  CYS A 100     -24.380  16.700  32.024  1.00  0.66           H  
ATOM   1551 1HB  CYS A 100     -25.574  18.200  30.515  1.00  0.66           H  
ATOM   1552 2HB  CYS A 100     -25.501  19.506  31.694  1.00  0.66           H  
ATOM   1553  HG  CYS A 100     -22.816  17.935  30.618  1.00  0.66           H  
ATOM   1554  N   ILE A 101     -22.643  17.716  33.409  1.00  0.68           N  
ATOM   1555  CA  ILE A 101     -21.599  18.231  34.284  1.00  0.68           C  
ATOM   1556  C   ILE A 101     -20.480  18.885  33.436  1.00  0.68           C  
ATOM   1557  O   ILE A 101     -19.925  18.246  32.538  1.00  0.68           O  
ATOM   1558  CB  ILE A 101     -21.003  17.137  35.192  1.00  0.68           C  
ATOM   1559  CG1 ILE A 101     -22.074  16.483  36.021  1.00  0.68           C  
ATOM   1560  CG2 ILE A 101     -19.994  17.729  36.077  1.00  0.68           C  
ATOM   1561  CD1 ILE A 101     -22.556  15.191  35.476  1.00  0.68           C  
ATOM   1562  H   ILE A 101     -22.413  17.056  32.666  1.00  0.68           H  
ATOM   1563  HA  ILE A 101     -22.049  18.937  34.965  1.00  0.68           H  
ATOM   1564  HB  ILE A 101     -20.545  16.378  34.597  1.00  0.68           H  
ATOM   1565 1HG1 ILE A 101     -21.687  16.313  37.024  1.00  0.68           H  
ATOM   1566 2HG1 ILE A 101     -22.915  17.157  36.085  1.00  0.68           H  
ATOM   1567 1HG2 ILE A 101     -19.565  16.967  36.711  1.00  0.68           H  
ATOM   1568 2HG2 ILE A 101     -19.212  18.169  35.467  1.00  0.68           H  
ATOM   1569 3HG2 ILE A 101     -20.459  18.486  36.689  1.00  0.68           H  
ATOM   1570 1HD1 ILE A 101     -23.323  14.796  36.128  1.00  0.68           H  
ATOM   1571 2HD1 ILE A 101     -22.960  15.344  34.481  1.00  0.68           H  
ATOM   1572 3HD1 ILE A 101     -21.732  14.485  35.427  1.00  0.68           H  
ATOM   1573  N   PRO A 102     -20.208  20.188  33.610  1.00  0.69           N  
ATOM   1574  CA  PRO A 102     -19.152  20.952  32.960  1.00  0.69           C  
ATOM   1575  C   PRO A 102     -17.752  20.435  33.276  1.00  0.69           C  
ATOM   1576  O   PRO A 102     -17.538  19.747  34.279  1.00  0.69           O  
ATOM   1577  CB  PRO A 102     -19.355  22.372  33.487  1.00  0.69           C  
ATOM   1578  CG  PRO A 102     -20.796  22.423  33.940  1.00  0.69           C  
ATOM   1579  CD  PRO A 102     -21.108  21.033  34.438  1.00  0.69           C  
ATOM   1580  HA  PRO A 102     -19.322  20.921  31.869  1.00  0.69           H  
ATOM   1581 1HB  PRO A 102     -18.629  22.598  34.260  1.00  0.69           H  
ATOM   1582 2HB  PRO A 102     -19.156  23.088  32.678  1.00  0.69           H  
ATOM   1583 1HG  PRO A 102     -20.919  23.198  34.713  1.00  0.69           H  
ATOM   1584 2HG  PRO A 102     -21.438  22.715  33.093  1.00  0.69           H  
ATOM   1585 1HD  PRO A 102     -20.896  20.927  35.510  1.00  0.69           H  
ATOM   1586 2HD  PRO A 102     -22.170  20.858  34.186  1.00  0.69           H  
ATOM   1587  N   LYS A 103     -16.797  20.820  32.439  1.00  0.70           N  
ATOM   1588  CA  LYS A 103     -15.400  20.438  32.593  1.00  0.70           C  
ATOM   1589  C   LYS A 103     -14.858  20.845  33.951  1.00  0.70           C  
ATOM   1590  O   LYS A 103     -15.055  21.982  34.378  1.00  0.70           O  
ATOM   1591  CB  LYS A 103     -14.582  21.085  31.470  1.00  0.70           C  
ATOM   1592  CG  LYS A 103     -13.128  20.710  31.439  1.00  0.70           C  
ATOM   1593  CD  LYS A 103     -12.412  21.341  30.256  1.00  0.70           C  
ATOM   1594  CE  LYS A 103     -10.955  20.912  30.188  1.00  0.70           C  
ATOM   1595  NZ  LYS A 103     -10.257  21.520  29.018  1.00  0.70           N  
ATOM   1596  H   LYS A 103     -17.053  21.393  31.641  1.00  0.70           H  
ATOM   1597  HA  LYS A 103     -15.322  19.357  32.515  1.00  0.70           H  
ATOM   1598 1HB  LYS A 103     -14.998  20.792  30.519  1.00  0.70           H  
ATOM   1599 2HB  LYS A 103     -14.657  22.168  31.542  1.00  0.70           H  
ATOM   1600 1HG  LYS A 103     -12.642  20.991  32.365  1.00  0.70           H  
ATOM   1601 2HG  LYS A 103     -13.073  19.657  31.328  1.00  0.70           H  
ATOM   1602 1HD  LYS A 103     -12.918  21.042  29.333  1.00  0.70           H  
ATOM   1603 2HD  LYS A 103     -12.458  22.426  30.338  1.00  0.70           H  
ATOM   1604 1HE  LYS A 103     -10.448  21.212  31.105  1.00  0.70           H  
ATOM   1605 2HE  LYS A 103     -10.908  19.829  30.100  1.00  0.70           H  
ATOM   1606 1HZ  LYS A 103      -9.295  21.208  28.998  1.00  0.70           H  
ATOM   1607 2HZ  LYS A 103     -10.719  21.230  28.168  1.00  0.70           H  
ATOM   1608 3HZ  LYS A 103     -10.283  22.526  29.089  1.00  0.70           H  
ATOM   1609  N   ASN A 104     -14.170  19.917  34.626  1.00  0.70           N  
ATOM   1610  CA  ASN A 104     -13.579  20.139  35.951  1.00  0.70           C  
ATOM   1611  C   ASN A 104     -14.587  20.444  37.067  1.00  0.70           C  
ATOM   1612  O   ASN A 104     -14.212  20.991  38.108  1.00  0.70           O  
ATOM   1613  CB  ASN A 104     -12.534  21.251  35.923  1.00  0.70           C  
ATOM   1614  CG  ASN A 104     -11.298  20.932  35.140  1.00  0.70           C  
ATOM   1615  OD1 ASN A 104     -10.736  19.840  35.228  1.00  0.70           O  
ATOM   1616  ND2 ASN A 104     -10.858  21.887  34.366  1.00  0.70           N  
ATOM   1617  H   ASN A 104     -14.052  18.976  34.243  1.00  0.70           H  
ATOM   1618  HA  ASN A 104     -13.071  19.216  36.231  1.00  0.70           H  
ATOM   1619 1HB  ASN A 104     -12.959  22.163  35.522  1.00  0.70           H  
ATOM   1620 2HB  ASN A 104     -12.240  21.475  36.948  1.00  0.70           H  
ATOM   1621 1HD2 ASN A 104     -10.034  21.748  33.819  1.00  0.70           H  
ATOM   1622 2HD2 ASN A 104     -11.344  22.761  34.330  1.00  0.70           H  
ATOM   1623  N   VAL A 105     -15.827  20.011  36.905  1.00  0.69           N  
ATOM   1624  CA  VAL A 105     -16.813  20.151  37.967  1.00  0.69           C  
ATOM   1625  C   VAL A 105     -16.932  18.912  38.852  1.00  0.69           C  
ATOM   1626  O   VAL A 105     -16.942  17.779  38.368  1.00  0.69           O  
ATOM   1627  CB  VAL A 105     -18.159  20.565  37.384  1.00  0.69           C  
ATOM   1628  CG1 VAL A 105     -19.196  20.536  38.415  1.00  0.69           C  
ATOM   1629  CG2 VAL A 105     -18.029  21.964  36.878  1.00  0.69           C  
ATOM   1630  H   VAL A 105     -16.128  19.622  36.007  1.00  0.69           H  
ATOM   1631  HA  VAL A 105     -16.493  20.975  38.604  1.00  0.69           H  
ATOM   1632  HB  VAL A 105     -18.431  19.919  36.590  1.00  0.69           H  
ATOM   1633 1HG1 VAL A 105     -20.137  20.872  37.990  1.00  0.69           H  
ATOM   1634 2HG1 VAL A 105     -19.315  19.528  38.807  1.00  0.69           H  
ATOM   1635 3HG1 VAL A 105     -18.887  21.198  39.199  1.00  0.69           H  
ATOM   1636 1HG2 VAL A 105     -18.978  22.284  36.473  1.00  0.69           H  
ATOM   1637 2HG2 VAL A 105     -17.754  22.624  37.700  1.00  0.69           H  
ATOM   1638 3HG2 VAL A 105     -17.259  22.001  36.104  1.00  0.69           H  
ATOM   1639  N   HIS A 106     -16.964  19.146  40.166  1.00  0.68           N  
ATOM   1640  CA  HIS A 106     -17.054  18.069  41.149  1.00  0.68           C  
ATOM   1641  C   HIS A 106     -18.392  17.363  41.058  1.00  0.68           C  
ATOM   1642  O   HIS A 106     -19.446  18.015  41.015  1.00  0.68           O  
ATOM   1643  CB  HIS A 106     -16.926  18.644  42.567  1.00  0.68           C  
ATOM   1644  CG  HIS A 106     -15.582  19.199  42.886  1.00  0.68           C  
ATOM   1645  ND1 HIS A 106     -15.193  20.472  42.512  1.00  0.68           N  
ATOM   1646  CD2 HIS A 106     -14.544  18.673  43.575  1.00  0.68           C  
ATOM   1647  CE1 HIS A 106     -13.959  20.693  42.931  1.00  0.68           C  
ATOM   1648  NE2 HIS A 106     -13.539  19.618  43.578  1.00  0.68           N  
ATOM   1649  H   HIS A 106     -16.935  20.103  40.487  1.00  0.68           H  
ATOM   1650  HA  HIS A 106     -16.261  17.339  40.983  1.00  0.68           H  
ATOM   1651 1HB  HIS A 106     -17.668  19.426  42.714  1.00  0.68           H  
ATOM   1652 2HB  HIS A 106     -17.142  17.849  43.291  1.00  0.68           H  
ATOM   1653  HD1 HIS A 106     -15.655  21.051  41.840  1.00  0.68           H  
ATOM   1654  HD2 HIS A 106     -14.397  17.704  44.065  1.00  0.68           H  
ATOM   1655  HE1 HIS A 106     -13.468  21.643  42.723  1.00  0.68           H  
ATOM   1656  N   HIS A 107     -18.371  16.034  41.087  1.00  0.66           N  
ATOM   1657  CA  HIS A 107     -19.635  15.316  41.022  1.00  0.66           C  
ATOM   1658  C   HIS A 107     -19.593  13.887  41.571  1.00  0.66           C  
ATOM   1659  O   HIS A 107     -18.522  13.291  41.735  1.00  0.66           O  
ATOM   1660  CB  HIS A 107     -20.141  15.337  39.563  1.00  0.66           C  
ATOM   1661  CG  HIS A 107     -19.259  14.635  38.551  1.00  0.66           C  
ATOM   1662  ND1 HIS A 107     -18.057  15.167  38.102  1.00  0.66           N  
ATOM   1663  CD2 HIS A 107     -19.445  13.489  37.853  1.00  0.66           C  
ATOM   1664  CE1 HIS A 107     -17.532  14.363  37.197  1.00  0.66           C  
ATOM   1665  NE2 HIS A 107     -18.359  13.343  37.008  1.00  0.66           N  
ATOM   1666  H   HIS A 107     -17.477  15.543  41.092  1.00  0.66           H  
ATOM   1667  HA  HIS A 107     -20.359  15.858  41.618  1.00  0.66           H  
ATOM   1668 1HB  HIS A 107     -21.120  14.863  39.518  1.00  0.66           H  
ATOM   1669 2HB  HIS A 107     -20.277  16.367  39.237  1.00  0.66           H  
ATOM   1670  HD1 HIS A 107     -17.683  16.100  38.294  1.00  0.66           H  
ATOM   1671  HD2 HIS A 107     -20.246  12.750  37.846  1.00  0.66           H  
ATOM   1672  HE1 HIS A 107     -16.579  14.609  36.734  1.00  0.66           H  
ATOM   1673  N   HIS A 108     -20.783  13.338  41.854  1.00  0.65           N  
ATOM   1674  CA  HIS A 108     -20.903  11.936  42.296  1.00  0.65           C  
ATOM   1675  C   HIS A 108     -22.291  11.377  42.021  1.00  0.65           C  
ATOM   1676  O   HIS A 108     -23.222  12.112  41.683  1.00  0.65           O  
ATOM   1677  CB  HIS A 108     -20.550  11.714  43.794  1.00  0.65           C  
ATOM   1678  CG  HIS A 108     -21.413  12.279  44.881  1.00  0.65           C  
ATOM   1679  ND1 HIS A 108     -22.588  11.676  45.278  1.00  0.65           N  
ATOM   1680  CD2 HIS A 108     -21.219  13.316  45.727  1.00  0.65           C  
ATOM   1681  CE1 HIS A 108     -23.102  12.336  46.299  1.00  0.65           C  
ATOM   1682  NE2 HIS A 108     -22.292  13.333  46.601  1.00  0.65           N  
ATOM   1683  H   HIS A 108     -21.607  13.923  41.720  1.00  0.65           H  
ATOM   1684  HA  HIS A 108     -20.205  11.321  41.726  1.00  0.65           H  
ATOM   1685 1HB  HIS A 108     -20.505  10.671  43.991  1.00  0.65           H  
ATOM   1686 2HB  HIS A 108     -19.588  12.092  43.969  1.00  0.65           H  
ATOM   1687  HD1 HIS A 108     -23.106  11.021  44.723  1.00  0.65           H  
ATOM   1688  HD2 HIS A 108     -20.416  14.053  45.821  1.00  0.65           H  
ATOM   1689  HE1 HIS A 108     -24.042  12.009  46.750  1.00  0.65           H  
ATOM   1690  N   ALA A 109     -22.454  10.063  42.164  1.00  0.64           N  
ATOM   1691  CA  ALA A 109     -23.801   9.517  41.961  1.00  0.64           C  
ATOM   1692  C   ALA A 109     -24.075   8.260  42.772  1.00  0.64           C  
ATOM   1693  O   ALA A 109     -23.189   7.425  42.976  1.00  0.64           O  
ATOM   1694  CB  ALA A 109     -24.039   9.219  40.486  1.00  0.64           C  
ATOM   1695  H   ALA A 109     -21.659   9.479  42.438  1.00  0.64           H  
ATOM   1696  HA  ALA A 109     -24.509  10.277  42.288  1.00  0.64           H  
ATOM   1697 1HB  ALA A 109     -25.064   8.857  40.356  1.00  0.64           H  
ATOM   1698 2HB  ALA A 109     -23.901  10.127  39.899  1.00  0.64           H  
ATOM   1699 3HB  ALA A 109     -23.339   8.459  40.154  1.00  0.64           H  
ATOM   1700  N   GLU A 110     -25.343   8.103  43.169  1.00  0.64           N  
ATOM   1701  CA  GLU A 110     -25.830   6.952  43.940  1.00  0.64           C  
ATOM   1702  C   GLU A 110     -27.015   6.269  43.263  1.00  0.64           C  
ATOM   1703  O   GLU A 110     -27.867   6.933  42.663  1.00  0.64           O  
ATOM   1704  CB  GLU A 110     -26.275   7.413  45.338  1.00  0.64           C  
ATOM   1705  CG  GLU A 110     -25.182   8.038  46.216  1.00  0.64           C  
ATOM   1706  CD  GLU A 110     -25.695   8.483  47.584  1.00  0.64           C  
ATOM   1707  OE1 GLU A 110     -26.864   8.320  47.849  1.00  0.64           O  
ATOM   1708  OE2 GLU A 110     -24.911   8.993  48.352  1.00  0.64           O  
ATOM   1709  H   GLU A 110     -25.996   8.856  42.934  1.00  0.64           H  
ATOM   1710  HA  GLU A 110     -25.024   6.218  44.032  1.00  0.64           H  
ATOM   1711 1HB  GLU A 110     -27.074   8.144  45.233  1.00  0.64           H  
ATOM   1712 2HB  GLU A 110     -26.687   6.562  45.878  1.00  0.64           H  
ATOM   1713 1HG  GLU A 110     -24.382   7.312  46.354  1.00  0.64           H  
ATOM   1714 2HG  GLU A 110     -24.764   8.903  45.698  1.00  0.64           H  
ATOM   1715  N   ILE A 111     -27.132   4.950  43.394  1.00  0.63           N  
ATOM   1716  CA  ILE A 111     -28.267   4.246  42.780  1.00  0.63           C  
ATOM   1717  C   ILE A 111     -29.428   3.915  43.714  1.00  0.63           C  
ATOM   1718  O   ILE A 111     -29.244   3.250  44.748  1.00  0.63           O  
ATOM   1719  CB  ILE A 111     -27.788   2.964  42.136  1.00  0.63           C  
ATOM   1720  CG1 ILE A 111     -26.697   3.272  41.259  1.00  0.63           C  
ATOM   1721  CG2 ILE A 111     -28.910   2.338  41.335  1.00  0.63           C  
ATOM   1722  CD1 ILE A 111     -27.085   4.242  40.238  1.00  0.63           C  
ATOM   1723  H   ILE A 111     -26.387   4.419  43.865  1.00  0.63           H  
ATOM   1724  HA  ILE A 111     -28.668   4.885  41.986  1.00  0.63           H  
ATOM   1725  HB  ILE A 111     -27.424   2.278  42.899  1.00  0.63           H  
ATOM   1726 1HG1 ILE A 111     -25.863   3.663  41.839  1.00  0.63           H  
ATOM   1727 2HG1 ILE A 111     -26.388   2.359  40.788  1.00  0.63           H  
ATOM   1728 1HG2 ILE A 111     -28.560   1.427  40.857  1.00  0.63           H  
ATOM   1729 2HG2 ILE A 111     -29.734   2.107  41.983  1.00  0.63           H  
ATOM   1730 3HG2 ILE A 111     -29.252   3.036  40.565  1.00  0.63           H  
ATOM   1731 1HD1 ILE A 111     -26.292   4.452  39.582  1.00  0.63           H  
ATOM   1732 2HD1 ILE A 111     -27.899   3.819  39.687  1.00  0.63           H  
ATOM   1733 3HD1 ILE A 111     -27.400   5.164  40.706  1.00  0.63           H  
ATOM   1734  N   LEU A 112     -30.642   4.314  43.320  1.00  0.63           N  
ATOM   1735  CA  LEU A 112     -31.852   4.073  44.100  1.00  0.63           C  
ATOM   1736  C   LEU A 112     -32.512   2.760  43.682  1.00  0.63           C  
ATOM   1737  O   LEU A 112     -32.960   1.969  44.524  1.00  0.63           O  
ATOM   1738  CB  LEU A 112     -32.819   5.222  43.882  1.00  0.63           C  
ATOM   1739  CG  LEU A 112     -32.293   6.560  44.296  1.00  0.63           C  
ATOM   1740  CD1 LEU A 112     -33.298   7.615  43.915  1.00  0.63           C  
ATOM   1741  CD2 LEU A 112     -32.022   6.527  45.777  1.00  0.63           C  
ATOM   1742  H   LEU A 112     -30.742   4.815  42.434  1.00  0.63           H  
ATOM   1743  HA  LEU A 112     -31.582   4.013  45.154  1.00  0.63           H  
ATOM   1744 1HB  LEU A 112     -33.069   5.271  42.840  1.00  0.63           H  
ATOM   1745 2HB  LEU A 112     -33.728   5.027  44.443  1.00  0.63           H  
ATOM   1746  HG  LEU A 112     -31.361   6.775  43.765  1.00  0.63           H  
ATOM   1747 1HD1 LEU A 112     -32.946   8.591  44.205  1.00  0.63           H  
ATOM   1748 2HD1 LEU A 112     -33.448   7.591  42.838  1.00  0.63           H  
ATOM   1749 3HD1 LEU A 112     -34.236   7.413  44.421  1.00  0.63           H  
ATOM   1750 1HD2 LEU A 112     -31.636   7.471  46.099  1.00  0.63           H  
ATOM   1751 2HD2 LEU A 112     -32.944   6.312  46.312  1.00  0.63           H  
ATOM   1752 3HD2 LEU A 112     -31.288   5.749  45.990  1.00  0.63           H  
ATOM   1753  N   GLU A 113     -32.541   2.537  42.371  1.00  0.63           N  
ATOM   1754  CA  GLU A 113     -33.081   1.322  41.755  1.00  0.63           C  
ATOM   1755  C   GLU A 113     -32.054   0.910  40.720  1.00  0.63           C  
ATOM   1756  O   GLU A 113     -31.523   1.798  40.052  1.00  0.63           O  
ATOM   1757  CB  GLU A 113     -34.435   1.573  41.072  1.00  0.63           C  
ATOM   1758  CG  GLU A 113     -35.575   2.032  41.983  1.00  0.63           C  
ATOM   1759  CD  GLU A 113     -36.883   2.214  41.228  1.00  0.63           C  
ATOM   1760  OE1 GLU A 113     -36.900   1.961  40.048  1.00  0.63           O  
ATOM   1761  OE2 GLU A 113     -37.857   2.654  41.810  1.00  0.63           O  
ATOM   1762  H   GLU A 113     -32.171   3.271  41.769  1.00  0.63           H  
ATOM   1763  HA  GLU A 113     -33.173   0.531  42.498  1.00  0.63           H  
ATOM   1764 1HB  GLU A 113     -34.313   2.322  40.302  1.00  0.63           H  
ATOM   1765 2HB  GLU A 113     -34.761   0.659  40.577  1.00  0.63           H  
ATOM   1766 1HG  GLU A 113     -35.717   1.297  42.773  1.00  0.63           H  
ATOM   1767 2HG  GLU A 113     -35.299   2.979  42.448  1.00  0.63           H  
ATOM   1768  N   ASN A 114     -31.845  -0.401  40.506  1.00  0.64           N  
ATOM   1769  CA  ASN A 114     -30.846  -0.854  39.524  1.00  0.64           C  
ATOM   1770  C   ASN A 114     -31.021  -0.008  38.283  1.00  0.64           C  
ATOM   1771  O   ASN A 114     -32.153   0.143  37.811  1.00  0.64           O  
ATOM   1772  CB  ASN A 114     -31.041  -2.320  39.154  1.00  0.64           C  
ATOM   1773  CG  ASN A 114     -30.744  -3.357  40.247  1.00  0.64           C  
ATOM   1774  OD1 ASN A 114     -29.948  -3.203  41.183  1.00  0.64           O  
ATOM   1775  ND2 ASN A 114     -31.420  -4.470  40.118  1.00  0.64           N  
ATOM   1776  H   ASN A 114     -32.350  -1.081  41.057  1.00  0.64           H  
ATOM   1777  HA  ASN A 114     -29.840  -0.684  39.912  1.00  0.64           H  
ATOM   1778 1HB  ASN A 114     -32.071  -2.458  38.826  1.00  0.64           H  
ATOM   1779 2HB  ASN A 114     -30.404  -2.547  38.295  1.00  0.64           H  
ATOM   1780 1HD2 ASN A 114     -31.299  -5.210  40.781  1.00  0.64           H  
ATOM   1781 2HD2 ASN A 114     -32.059  -4.583  39.356  1.00  0.64           H  
ATOM   1782  N   SER A 115     -29.917   0.501  37.723  1.00  0.65           N  
ATOM   1783  CA  SER A 115     -30.067   1.409  36.601  1.00  0.65           C  
ATOM   1784  C   SER A 115     -29.115   1.269  35.431  1.00  0.65           C  
ATOM   1785  O   SER A 115     -28.019   0.706  35.521  1.00  0.65           O  
ATOM   1786  CB  SER A 115     -29.873   2.811  37.121  1.00  0.65           C  
ATOM   1787  OG  SER A 115     -28.555   2.974  37.556  1.00  0.65           O  
ATOM   1788  H   SER A 115     -28.998   0.329  38.129  1.00  0.65           H  
ATOM   1789  HA  SER A 115     -31.076   1.285  36.217  1.00  0.65           H  
ATOM   1790 1HB  SER A 115     -30.086   3.511  36.349  1.00  0.65           H  
ATOM   1791 2HB  SER A 115     -30.563   3.005  37.944  1.00  0.65           H  
ATOM   1792  HG  SER A 115     -28.394   2.243  38.171  1.00  0.65           H  
ATOM   1793  N   VAL A 116     -29.572   1.831  34.315  1.00  0.67           N  
ATOM   1794  CA  VAL A 116     -28.837   1.899  33.067  1.00  0.67           C  
ATOM   1795  C   VAL A 116     -28.827   3.328  32.538  1.00  0.67           C  
ATOM   1796  O   VAL A 116     -29.879   3.972  32.468  1.00  0.67           O  
ATOM   1797  CB  VAL A 116     -29.466   0.977  32.016  1.00  0.67           C  
ATOM   1798  CG1 VAL A 116     -28.693   1.088  30.733  1.00  0.67           C  
ATOM   1799  CG2 VAL A 116     -29.473  -0.458  32.522  1.00  0.67           C  
ATOM   1800  H   VAL A 116     -30.490   2.264  34.370  1.00  0.67           H  
ATOM   1801  HA  VAL A 116     -27.812   1.580  33.244  1.00  0.67           H  
ATOM   1802  HB  VAL A 116     -30.481   1.297  31.812  1.00  0.67           H  
ATOM   1803 1HG1 VAL A 116     -29.143   0.440  29.986  1.00  0.67           H  
ATOM   1804 2HG1 VAL A 116     -28.695   2.106  30.361  1.00  0.67           H  
ATOM   1805 3HG1 VAL A 116     -27.660   0.775  30.906  1.00  0.67           H  
ATOM   1806 1HG2 VAL A 116     -29.917  -1.104  31.767  1.00  0.67           H  
ATOM   1807 2HG2 VAL A 116     -28.452  -0.774  32.716  1.00  0.67           H  
ATOM   1808 3HG2 VAL A 116     -30.053  -0.527  33.437  1.00  0.67           H  
ATOM   1809  N   ALA A 117     -27.659   3.818  32.132  1.00  0.69           N  
ATOM   1810  CA  ALA A 117     -27.565   5.181  31.617  1.00  0.69           C  
ATOM   1811  C   ALA A 117     -26.566   5.299  30.485  1.00  0.69           C  
ATOM   1812  O   ALA A 117     -25.629   4.521  30.377  1.00  0.69           O  
ATOM   1813  CB  ALA A 117     -27.149   6.134  32.722  1.00  0.69           C  
ATOM   1814  H   ALA A 117     -26.826   3.232  32.210  1.00  0.69           H  
ATOM   1815  HA  ALA A 117     -28.539   5.473  31.238  1.00  0.69           H  
ATOM   1816 1HB  ALA A 117     -27.104   7.146  32.319  1.00  0.69           H  
ATOM   1817 2HB  ALA A 117     -27.864   6.100  33.535  1.00  0.69           H  
ATOM   1818 3HB  ALA A 117     -26.165   5.846  33.091  1.00  0.69           H  
ATOM   1819  N   VAL A 118     -26.753   6.297  29.643  1.00  0.71           N  
ATOM   1820  CA  VAL A 118     -25.812   6.547  28.561  1.00  0.71           C  
ATOM   1821  C   VAL A 118     -25.194   7.910  28.726  1.00  0.71           C  
ATOM   1822  O   VAL A 118     -25.881   8.886  29.037  1.00  0.71           O  
ATOM   1823  CB  VAL A 118     -26.472   6.397  27.176  1.00  0.71           C  
ATOM   1824  CG1 VAL A 118     -25.471   6.750  26.067  1.00  0.71           C  
ATOM   1825  CG2 VAL A 118     -26.922   4.950  26.999  1.00  0.71           C  
ATOM   1826  H   VAL A 118     -27.550   6.915  29.785  1.00  0.71           H  
ATOM   1827  HA  VAL A 118     -25.011   5.815  28.618  1.00  0.71           H  
ATOM   1828  HB  VAL A 118     -27.323   7.074  27.100  1.00  0.71           H  
ATOM   1829 1HG1 VAL A 118     -25.948   6.631  25.097  1.00  0.71           H  
ATOM   1830 2HG1 VAL A 118     -25.137   7.780  26.177  1.00  0.71           H  
ATOM   1831 3HG1 VAL A 118     -24.611   6.082  26.129  1.00  0.71           H  
ATOM   1832 1HG2 VAL A 118     -27.389   4.826  26.026  1.00  0.71           H  
ATOM   1833 2HG2 VAL A 118     -26.053   4.295  27.069  1.00  0.71           H  
ATOM   1834 3HG2 VAL A 118     -27.629   4.693  27.774  1.00  0.71           H  
ATOM   1835  N   GLU A 119     -23.877   7.970  28.591  1.00  0.73           N  
ATOM   1836  CA  GLU A 119     -23.197   9.235  28.773  1.00  0.73           C  
ATOM   1837  C   GLU A 119     -22.264   9.546  27.610  1.00  0.73           C  
ATOM   1838  O   GLU A 119     -21.615   8.659  27.046  1.00  0.73           O  
ATOM   1839  CB  GLU A 119     -22.434   9.219  30.104  1.00  0.73           C  
ATOM   1840  CG  GLU A 119     -23.338   8.972  31.356  1.00  0.73           C  
ATOM   1841  CD  GLU A 119     -22.606   8.961  32.682  1.00  0.73           C  
ATOM   1842  OE1 GLU A 119     -21.415   9.125  32.696  1.00  0.73           O  
ATOM   1843  OE2 GLU A 119     -23.260   8.778  33.685  1.00  0.73           O  
ATOM   1844  H   GLU A 119     -23.359   7.127  28.338  1.00  0.73           H  
ATOM   1845  HA  GLU A 119     -23.936  10.022  28.806  1.00  0.73           H  
ATOM   1846 1HB  GLU A 119     -21.681   8.465  30.065  1.00  0.73           H  
ATOM   1847 2HB  GLU A 119     -21.932  10.179  30.243  1.00  0.73           H  
ATOM   1848 1HG  GLU A 119     -24.103   9.737  31.389  1.00  0.73           H  
ATOM   1849 2HG  GLU A 119     -23.838   8.011  31.238  1.00  0.73           H  
ATOM   1850  N   VAL A 120     -22.199  10.826  27.260  1.00  0.76           N  
ATOM   1851  CA  VAL A 120     -21.339  11.296  26.186  1.00  0.76           C  
ATOM   1852  C   VAL A 120     -20.290  12.240  26.743  1.00  0.76           C  
ATOM   1853  O   VAL A 120     -20.618  13.166  27.489  1.00  0.76           O  
ATOM   1854  CB  VAL A 120     -22.156  12.010  25.094  1.00  0.76           C  
ATOM   1855  CG1 VAL A 120     -21.207  12.510  23.984  1.00  0.76           C  
ATOM   1856  CG2 VAL A 120     -23.200  11.051  24.537  1.00  0.76           C  
ATOM   1857  H   VAL A 120     -22.778  11.492  27.763  1.00  0.76           H  
ATOM   1858  HA  VAL A 120     -20.849  10.443  25.741  1.00  0.76           H  
ATOM   1859  HB  VAL A 120     -22.652  12.880  25.522  1.00  0.76           H  
ATOM   1860 1HG1 VAL A 120     -21.781  13.019  23.213  1.00  0.76           H  
ATOM   1861 2HG1 VAL A 120     -20.475  13.200  24.401  1.00  0.76           H  
ATOM   1862 3HG1 VAL A 120     -20.687  11.654  23.544  1.00  0.76           H  
ATOM   1863 1HG2 VAL A 120     -23.782  11.548  23.767  1.00  0.76           H  
ATOM   1864 2HG2 VAL A 120     -22.694  10.202  24.114  1.00  0.76           H  
ATOM   1865 3HG2 VAL A 120     -23.863  10.721  25.334  1.00  0.76           H  
ATOM   1866  N   PHE A 121     -19.030  12.009  26.373  1.00  0.80           N  
ATOM   1867  CA  PHE A 121     -17.940  12.814  26.900  1.00  0.80           C  
ATOM   1868  C   PHE A 121     -17.148  13.542  25.821  1.00  0.80           C  
ATOM   1869  O   PHE A 121     -16.943  13.022  24.716  1.00  0.80           O  
ATOM   1870  CB  PHE A 121     -16.960  11.892  27.607  1.00  0.80           C  
ATOM   1871  CG  PHE A 121     -17.590  11.060  28.677  1.00  0.80           C  
ATOM   1872  CD1 PHE A 121     -18.100   9.798  28.354  1.00  0.80           C  
ATOM   1873  CD2 PHE A 121     -17.703  11.512  29.969  1.00  0.80           C  
ATOM   1874  CE1 PHE A 121     -18.697   9.014  29.310  1.00  0.80           C  
ATOM   1875  CE2 PHE A 121     -18.313  10.727  30.934  1.00  0.80           C  
ATOM   1876  CZ  PHE A 121     -18.806   9.479  30.603  1.00  0.80           C  
ATOM   1877  H   PHE A 121     -18.842  11.228  25.757  1.00  0.80           H  
ATOM   1878  HA  PHE A 121     -18.343  13.547  27.594  1.00  0.80           H  
ATOM   1879 1HB  PHE A 121     -16.502  11.230  26.880  1.00  0.80           H  
ATOM   1880 2HB  PHE A 121     -16.165  12.496  28.054  1.00  0.80           H  
ATOM   1881  HD1 PHE A 121     -18.020   9.434  27.324  1.00  0.80           H  
ATOM   1882  HD2 PHE A 121     -17.311  12.499  30.220  1.00  0.80           H  
ATOM   1883  HE1 PHE A 121     -19.092   8.031  29.041  1.00  0.80           H  
ATOM   1884  HE2 PHE A 121     -18.413  11.093  31.958  1.00  0.80           H  
ATOM   1885  HZ  PHE A 121     -19.292   8.867  31.367  1.00  0.80           H  
ATOM   1886  N   ALA A 122     -16.644  14.729  26.175  1.00  0.87           N  
ATOM   1887  CA  ALA A 122     -15.745  15.471  25.284  1.00  0.87           C  
ATOM   1888  C   ALA A 122     -14.803  16.386  26.095  1.00  0.87           C  
ATOM   1889  O   ALA A 122     -15.282  17.249  26.832  1.00  0.87           O  
ATOM   1890  CB  ALA A 122     -16.549  16.306  24.309  1.00  0.87           C  
ATOM   1891  H   ALA A 122     -16.904  15.115  27.087  1.00  0.87           H  
ATOM   1892  HA  ALA A 122     -15.175  14.760  24.699  1.00  0.87           H  
ATOM   1893 1HB  ALA A 122     -15.872  16.825  23.631  1.00  0.87           H  
ATOM   1894 2HB  ALA A 122     -17.195  15.652  23.746  1.00  0.87           H  
ATOM   1895 3HB  ALA A 122     -17.149  17.032  24.855  1.00  0.87           H  
ATOM   1896  N   PRO A 123     -13.471  16.257  25.960  1.00  0.95           N  
ATOM   1897  CA  PRO A 123     -12.644  15.333  25.183  1.00  0.95           C  
ATOM   1898  C   PRO A 123     -12.923  13.896  25.580  1.00  0.95           C  
ATOM   1899  O   PRO A 123     -13.531  13.632  26.616  1.00  0.95           O  
ATOM   1900  CB  PRO A 123     -11.217  15.754  25.554  1.00  0.95           C  
ATOM   1901  CG  PRO A 123     -11.344  17.192  25.988  1.00  0.95           C  
ATOM   1902  CD  PRO A 123     -12.678  17.265  26.677  1.00  0.95           C  
ATOM   1903  HA  PRO A 123     -12.834  15.480  24.110  1.00  0.95           H  
ATOM   1904 1HB  PRO A 123     -10.826  15.100  26.344  1.00  0.95           H  
ATOM   1905 2HB  PRO A 123     -10.552  15.628  24.684  1.00  0.95           H  
ATOM   1906 1HG  PRO A 123     -10.512  17.454  26.660  1.00  0.95           H  
ATOM   1907 2HG  PRO A 123     -11.273  17.862  25.118  1.00  0.95           H  
ATOM   1908 1HD  PRO A 123     -12.563  16.991  27.721  1.00  0.95           H  
ATOM   1909 2HD  PRO A 123     -13.123  18.264  26.561  1.00  0.95           H  
ATOM   1910  N   THR A 124     -12.553  12.968  24.726  1.00  1.07           N  
ATOM   1911  CA  THR A 124     -12.884  11.593  25.008  1.00  1.07           C  
ATOM   1912  C   THR A 124     -12.189  11.080  26.265  1.00  1.07           C  
ATOM   1913  O   THR A 124     -11.051  11.436  26.588  1.00  1.07           O  
ATOM   1914  CB  THR A 124     -12.513  10.739  23.790  1.00  1.07           C  
ATOM   1915  OG1 THR A 124     -11.083  10.768  23.539  1.00  1.07           O  
ATOM   1916  CG2 THR A 124     -13.221  11.392  22.594  1.00  1.07           C  
ATOM   1917  H   THR A 124     -12.059  13.209  23.878  1.00  1.07           H  
ATOM   1918  HA  THR A 124     -13.964  11.524  25.160  1.00  1.07           H  
ATOM   1919  HB  THR A 124     -12.834   9.713  23.944  1.00  1.07           H  
ATOM   1920  HG1 THR A 124     -10.851  10.121  22.818  1.00  1.07           H  
ATOM   1921 1HG2 THR A 124     -13.028  10.889  21.661  1.00  1.07           H  
ATOM   1922 2HG2 THR A 124     -14.269  11.386  22.789  1.00  1.07           H  
ATOM   1923 3HG2 THR A 124     -12.879  12.417  22.496  1.00  1.07           H  
ATOM   1924  N   ARG A 125     -12.860  10.170  26.945  1.00  1.21           N  
ATOM   1925  CA  ARG A 125     -12.343   9.609  28.178  1.00  1.21           C  
ATOM   1926  C   ARG A 125     -11.323   8.541  27.925  1.00  1.21           C  
ATOM   1927  O   ARG A 125     -11.657   7.361  27.912  1.00  1.21           O  
ATOM   1928  CB  ARG A 125     -13.454   9.020  29.024  1.00  1.21           C  
ATOM   1929  CG  ARG A 125     -14.441  10.011  29.519  1.00  1.21           C  
ATOM   1930  CD  ARG A 125     -13.841  10.862  30.515  1.00  1.21           C  
ATOM   1931  NE  ARG A 125     -13.440  10.103  31.678  1.00  1.21           N  
ATOM   1932  CZ  ARG A 125     -14.241   9.833  32.722  1.00  1.21           C  
ATOM   1933  NH1 ARG A 125     -15.466  10.297  32.750  1.00  1.21           N  
ATOM   1934  NH2 ARG A 125     -13.794   9.108  33.723  1.00  1.21           N  
ATOM   1935  H   ARG A 125     -13.772   9.896  26.615  1.00  1.21           H  
ATOM   1936  HA  ARG A 125     -11.870  10.413  28.744  1.00  1.21           H  
ATOM   1937 1HB  ARG A 125     -13.973   8.276  28.473  1.00  1.21           H  
ATOM   1938 2HB  ARG A 125     -13.021   8.532  29.897  1.00  1.21           H  
ATOM   1939 1HG  ARG A 125     -14.735  10.632  28.691  1.00  1.21           H  
ATOM   1940 2HG  ARG A 125     -15.311   9.514  29.946  1.00  1.21           H  
ATOM   1941 1HD  ARG A 125     -12.960  11.319  30.086  1.00  1.21           H  
ATOM   1942 2HD  ARG A 125     -14.547  11.630  30.826  1.00  1.21           H  
ATOM   1943  HE  ARG A 125     -12.500   9.729  31.697  1.00  1.21           H  
ATOM   1944 1HH1 ARG A 125     -15.805  10.863  31.985  1.00  1.21           H  
ATOM   1945 2HH1 ARG A 125     -16.063  10.102  33.542  1.00  1.21           H  
ATOM   1946 1HH2 ARG A 125     -12.850   8.755  33.711  1.00  1.21           H  
ATOM   1947 2HH2 ARG A 125     -14.396   8.915  34.510  1.00  1.21           H  
ATOM   1948  N   GLU A 126     -10.073   8.945  27.763  1.00  1.40           N  
ATOM   1949  CA  GLU A 126      -8.994   8.005  27.429  1.00  1.40           C  
ATOM   1950  C   GLU A 126      -9.050   6.723  28.282  1.00  1.40           C  
ATOM   1951  O   GLU A 126      -8.787   5.626  27.783  1.00  1.40           O  
ATOM   1952  CB  GLU A 126      -7.622   8.655  27.599  1.00  1.40           C  
ATOM   1953  CG  GLU A 126      -6.480   7.752  27.151  1.00  1.40           C  
ATOM   1954  CD  GLU A 126      -5.109   8.380  27.278  1.00  1.40           C  
ATOM   1955  OE1 GLU A 126      -5.022   9.502  27.718  1.00  1.40           O  
ATOM   1956  OE2 GLU A 126      -4.148   7.727  26.937  1.00  1.40           O  
ATOM   1957  H   GLU A 126      -9.916   9.955  27.765  1.00  1.40           H  
ATOM   1958  HA  GLU A 126      -9.102   7.733  26.381  1.00  1.40           H  
ATOM   1959 1HB  GLU A 126      -7.578   9.582  27.027  1.00  1.40           H  
ATOM   1960 2HB  GLU A 126      -7.464   8.905  28.650  1.00  1.40           H  
ATOM   1961 1HG  GLU A 126      -6.514   6.845  27.745  1.00  1.40           H  
ATOM   1962 2HG  GLU A 126      -6.649   7.470  26.113  1.00  1.40           H  
ATOM   1963  N   GLU A 127      -9.374   6.839  29.565  1.00  1.62           N  
ATOM   1964  CA  GLU A 127      -9.428   5.664  30.431  1.00  1.62           C  
ATOM   1965  C   GLU A 127     -10.491   4.653  29.980  1.00  1.62           C  
ATOM   1966  O   GLU A 127     -10.357   3.459  30.216  1.00  1.62           O  
ATOM   1967  CB  GLU A 127      -9.640   6.060  31.885  1.00  1.62           C  
ATOM   1968  CG  GLU A 127      -8.433   6.762  32.508  1.00  1.62           C  
ATOM   1969  CD  GLU A 127      -7.197   5.867  32.521  1.00  1.62           C  
ATOM   1970  OE1 GLU A 127      -7.282   4.764  33.003  1.00  1.62           O  
ATOM   1971  OE2 GLU A 127      -6.168   6.290  32.026  1.00  1.62           O  
ATOM   1972  H   GLU A 127      -9.587   7.757  29.936  1.00  1.62           H  
ATOM   1973  HA  GLU A 127      -8.460   5.161  30.365  1.00  1.62           H  
ATOM   1974 1HB  GLU A 127     -10.496   6.735  31.950  1.00  1.62           H  
ATOM   1975 2HB  GLU A 127      -9.872   5.177  32.479  1.00  1.62           H  
ATOM   1976 1HG  GLU A 127      -8.213   7.664  31.935  1.00  1.62           H  
ATOM   1977 2HG  GLU A 127      -8.677   7.057  33.528  1.00  1.62           H  
ATOM   1978  N   TYR A 128     -11.578   5.146  29.377  1.00  1.91           N  
ATOM   1979  CA  TYR A 128     -12.638   4.274  28.880  1.00  1.91           C  
ATOM   1980  C   TYR A 128     -12.223   3.743  27.510  1.00  1.91           C  
ATOM   1981  O   TYR A 128     -12.583   2.630  27.112  1.00  1.91           O  
ATOM   1982  CB  TYR A 128     -13.963   5.025  28.790  1.00  1.91           C  
ATOM   1983  CG  TYR A 128     -14.517   5.425  30.136  1.00  1.91           C  
ATOM   1984  CD1 TYR A 128     -15.442   6.462  30.237  1.00  1.91           C  
ATOM   1985  CD2 TYR A 128     -14.087   4.763  31.280  1.00  1.91           C  
ATOM   1986  CE1 TYR A 128     -15.933   6.821  31.468  1.00  1.91           C  
ATOM   1987  CE2 TYR A 128     -14.580   5.125  32.507  1.00  1.91           C  
ATOM   1988  CZ  TYR A 128     -15.504   6.145  32.609  1.00  1.91           C  
ATOM   1989  OH  TYR A 128     -15.997   6.500  33.849  1.00  1.91           O  
ATOM   1990  H   TYR A 128     -11.639   6.133  29.199  1.00  1.91           H  
ATOM   1991  HA  TYR A 128     -12.757   3.438  29.556  1.00  1.91           H  
ATOM   1992 1HB  TYR A 128     -13.812   5.919  28.206  1.00  1.91           H  
ATOM   1993 2HB  TYR A 128     -14.704   4.412  28.277  1.00  1.91           H  
ATOM   1994  HD1 TYR A 128     -15.781   6.987  29.344  1.00  1.91           H  
ATOM   1995  HD2 TYR A 128     -13.356   3.957  31.203  1.00  1.91           H  
ATOM   1996  HE1 TYR A 128     -16.656   7.631  31.547  1.00  1.91           H  
ATOM   1997  HE2 TYR A 128     -14.240   4.603  33.401  1.00  1.91           H  
ATOM   1998  HH  TYR A 128     -16.721   7.122  33.743  1.00  1.91           H  
ATOM   1999  N   ILE A 129     -11.397   4.512  26.812  1.00  2.28           N  
ATOM   2000  CA  ILE A 129     -10.889   4.162  25.488  1.00  2.28           C  
ATOM   2001  C   ILE A 129     -10.017   2.920  25.593  1.00  2.28           C  
ATOM   2002  O   ILE A 129     -10.037   2.019  24.759  1.00  2.28           O  
ATOM   2003  CB  ILE A 129     -10.149   5.300  24.804  1.00  2.28           C  
ATOM   2004  CG1 ILE A 129     -11.093   6.441  24.650  1.00  2.28           C  
ATOM   2005  CG2 ILE A 129      -9.605   4.879  23.471  1.00  2.28           C  
ATOM   2006  CD1 ILE A 129     -12.287   6.059  23.950  1.00  2.28           C  
ATOM   2007  H   ILE A 129     -11.141   5.420  27.217  1.00  2.28           H  
ATOM   2008  HA  ILE A 129     -11.753   3.926  24.861  1.00  2.28           H  
ATOM   2009  HB  ILE A 129      -9.322   5.612  25.425  1.00  2.28           H  
ATOM   2010 1HG1 ILE A 129     -11.375   6.818  25.608  1.00  2.28           H  
ATOM   2011 2HG1 ILE A 129     -10.607   7.237  24.084  1.00  2.28           H  
ATOM   2012 1HG2 ILE A 129      -9.079   5.711  23.014  1.00  2.28           H  
ATOM   2013 2HG2 ILE A 129      -8.922   4.044  23.603  1.00  2.28           H  
ATOM   2014 3HG2 ILE A 129     -10.419   4.580  22.833  1.00  2.28           H  
ATOM   2015 1HD1 ILE A 129     -12.902   6.928  23.874  1.00  2.28           H  
ATOM   2016 2HD1 ILE A 129     -12.034   5.689  22.975  1.00  2.28           H  
ATOM   2017 3HD1 ILE A 129     -12.812   5.286  24.503  1.00  2.28           H  
ATOM   2018  N   LYS A 130      -9.259   2.860  26.672  1.00  2.76           N  
ATOM   2019  CA  LYS A 130      -8.407   1.718  26.964  1.00  2.76           C  
ATOM   2020  C   LYS A 130      -9.190   0.387  27.035  1.00  2.76           C  
ATOM   2021  O   LYS A 130      -8.581  -0.685  26.960  1.00  2.76           O  
ATOM   2022  CB  LYS A 130      -7.635   1.969  28.259  1.00  2.76           C  
ATOM   2023  CG  LYS A 130      -6.553   3.053  28.122  1.00  2.76           C  
ATOM   2024  CD  LYS A 130      -5.851   3.354  29.445  1.00  2.76           C  
ATOM   2025  CE  LYS A 130      -4.783   4.426  29.255  1.00  2.76           C  
ATOM   2026  NZ  LYS A 130      -4.170   4.854  30.545  1.00  2.76           N  
ATOM   2027  H   LYS A 130      -9.257   3.663  27.301  1.00  2.76           H  
ATOM   2028  HA  LYS A 130      -7.683   1.628  26.152  1.00  2.76           H  
ATOM   2029 1HB  LYS A 130      -8.333   2.282  29.037  1.00  2.76           H  
ATOM   2030 2HB  LYS A 130      -7.165   1.045  28.586  1.00  2.76           H  
ATOM   2031 1HG  LYS A 130      -5.811   2.730  27.395  1.00  2.76           H  
ATOM   2032 2HG  LYS A 130      -7.008   3.965  27.754  1.00  2.76           H  
ATOM   2033 1HD  LYS A 130      -6.580   3.707  30.178  1.00  2.76           H  
ATOM   2034 2HD  LYS A 130      -5.388   2.449  29.828  1.00  2.76           H  
ATOM   2035 1HE  LYS A 130      -4.003   4.027  28.609  1.00  2.76           H  
ATOM   2036 2HE  LYS A 130      -5.225   5.292  28.776  1.00  2.76           H  
ATOM   2037 1HZ  LYS A 130      -3.476   5.560  30.359  1.00  2.76           H  
ATOM   2038 2HZ  LYS A 130      -4.909   5.262  31.153  1.00  2.76           H  
ATOM   2039 3HZ  LYS A 130      -3.746   4.073  31.010  1.00  2.76           H  
ATOM   2040  N   TYR A 131     -10.531   0.432  27.144  1.00  3.35           N  
ATOM   2041  CA  TYR A 131     -11.333  -0.786  27.165  1.00  3.35           C  
ATOM   2042  C   TYR A 131     -12.130  -1.011  25.874  1.00  3.35           C  
ATOM   2043  O   TYR A 131     -12.967  -1.927  25.834  1.00  3.35           O  
ATOM   2044  CB  TYR A 131     -12.310  -0.745  28.347  1.00  3.35           C  
ATOM   2045  CG  TYR A 131     -11.644  -0.636  29.684  1.00  3.35           C  
ATOM   2046  CD1 TYR A 131     -11.675   0.566  30.337  1.00  3.35           C  
ATOM   2047  CD2 TYR A 131     -11.013  -1.715  30.257  1.00  3.35           C  
ATOM   2048  CE1 TYR A 131     -11.068   0.712  31.556  1.00  3.35           C  
ATOM   2049  CE2 TYR A 131     -10.404  -1.586  31.487  1.00  3.35           C  
ATOM   2050  CZ  TYR A 131     -10.429  -0.369  32.137  1.00  3.35           C  
ATOM   2051  OH  TYR A 131      -9.813  -0.224  33.362  1.00  3.35           O  
ATOM   2052  H   TYR A 131     -11.024   1.316  27.186  1.00  3.35           H  
ATOM   2053  HA  TYR A 131     -10.662  -1.633  27.299  1.00  3.35           H  
ATOM   2054 1HB  TYR A 131     -12.983   0.107  28.229  1.00  3.35           H  
ATOM   2055 2HB  TYR A 131     -12.920  -1.650  28.343  1.00  3.35           H  
ATOM   2056  HD1 TYR A 131     -12.169   1.399  29.873  1.00  3.35           H  
ATOM   2057  HD2 TYR A 131     -10.998  -2.663  29.742  1.00  3.35           H  
ATOM   2058  HE1 TYR A 131     -11.094   1.680  32.061  1.00  3.35           H  
ATOM   2059  HE2 TYR A 131      -9.903  -2.440  31.941  1.00  3.35           H  
ATOM   2060  HH  TYR A 131      -9.834   0.706  33.618  1.00  3.35           H  
ATOM   2061  N   LEU A 132     -11.867  -0.262  24.797  1.00  4.04           N  
ATOM   2062  CA  LEU A 132     -12.686  -0.454  23.598  1.00  4.04           C  
ATOM   2063  C   LEU A 132     -12.558  -1.886  23.094  1.00  4.04           C  
ATOM   2064  O   LEU A 132     -13.542  -2.538  22.755  1.00  4.04           O  
ATOM   2065  CB  LEU A 132     -12.274   0.462  22.438  1.00  4.04           C  
ATOM   2066  CG  LEU A 132     -12.472   1.956  22.621  1.00  4.04           C  
ATOM   2067  CD1 LEU A 132     -11.947   2.652  21.436  1.00  4.04           C  
ATOM   2068  CD2 LEU A 132     -13.855   2.298  22.858  1.00  4.04           C  
ATOM   2069  H   LEU A 132     -11.149   0.472  24.825  1.00  4.04           H  
ATOM   2070  HA  LEU A 132     -13.732  -0.260  23.860  1.00  4.04           H  
ATOM   2071 1HB  LEU A 132     -11.209   0.313  22.256  1.00  4.04           H  
ATOM   2072 2HB  LEU A 132     -12.812   0.158  21.539  1.00  4.04           H  
ATOM   2073  HG  LEU A 132     -11.918   2.261  23.445  1.00  4.04           H  
ATOM   2074 1HD1 LEU A 132     -12.058   3.703  21.591  1.00  4.04           H  
ATOM   2075 2HD1 LEU A 132     -10.894   2.410  21.308  1.00  4.04           H  
ATOM   2076 3HD1 LEU A 132     -12.506   2.355  20.549  1.00  4.04           H  
ATOM   2077 1HD2 LEU A 132     -13.918   3.377  23.004  1.00  4.04           H  
ATOM   2078 2HD2 LEU A 132     -14.461   2.013  22.015  1.00  4.04           H  
ATOM   2079 3HD2 LEU A 132     -14.192   1.783  23.755  1.00  4.04           H  
ATOM   2080  N   ASP A 133     -11.348  -2.436  23.179  1.00  4.82           N  
ATOM   2081  CA  ASP A 133     -11.073  -3.797  22.733  1.00  4.82           C  
ATOM   2082  C   ASP A 133     -11.878  -4.852  23.502  1.00  4.82           C  
ATOM   2083  O   ASP A 133     -11.995  -5.993  23.056  1.00  4.82           O  
ATOM   2084  CB  ASP A 133      -9.585  -4.103  22.866  1.00  4.82           C  
ATOM   2085  CG  ASP A 133      -8.733  -3.347  21.848  1.00  4.82           C  
ATOM   2086  OD1 ASP A 133      -9.287  -2.783  20.930  1.00  4.82           O  
ATOM   2087  OD2 ASP A 133      -7.537  -3.336  22.003  1.00  4.82           O  
ATOM   2088  H   ASP A 133     -10.584  -1.869  23.519  1.00  4.82           H  
ATOM   2089  HA  ASP A 133     -11.347  -3.868  21.679  1.00  4.82           H  
ATOM   2090 1HB  ASP A 133      -9.248  -3.845  23.872  1.00  4.82           H  
ATOM   2091 2HB  ASP A 133      -9.423  -5.173  22.733  1.00  4.82           H  
ATOM   2092  N   ARG A 134     -12.374  -4.489  24.687  1.00  5.68           N  
ATOM   2093  CA  ARG A 134     -13.129  -5.391  25.529  1.00  5.68           C  
ATOM   2094  C   ARG A 134     -14.634  -5.089  25.516  1.00  5.68           C  
ATOM   2095  O   ARG A 134     -15.426  -5.918  25.976  1.00  5.68           O  
ATOM   2096  CB  ARG A 134     -12.586  -5.310  26.953  1.00  5.68           C  
ATOM   2097  CG  ARG A 134     -11.132  -5.804  27.086  1.00  5.68           C  
ATOM   2098  CD  ARG A 134     -10.569  -5.635  28.462  1.00  5.68           C  
ATOM   2099  NE  ARG A 134     -11.243  -6.448  29.457  1.00  5.68           N  
ATOM   2100  CZ  ARG A 134     -10.954  -7.742  29.720  1.00  5.68           C  
ATOM   2101  NH1 ARG A 134     -10.000  -8.354  29.046  1.00  5.68           N  
ATOM   2102  NH2 ARG A 134     -11.622  -8.400  30.652  1.00  5.68           N  
ATOM   2103  H   ARG A 134     -12.276  -3.533  25.010  1.00  5.68           H  
ATOM   2104  HA  ARG A 134     -12.979  -6.406  25.164  1.00  5.68           H  
ATOM   2105 1HB  ARG A 134     -12.620  -4.270  27.296  1.00  5.68           H  
ATOM   2106 2HB  ARG A 134     -13.211  -5.895  27.628  1.00  5.68           H  
ATOM   2107 1HG  ARG A 134     -11.089  -6.862  26.824  1.00  5.68           H  
ATOM   2108 2HG  ARG A 134     -10.503  -5.238  26.400  1.00  5.68           H  
ATOM   2109 1HD  ARG A 134      -9.514  -5.905  28.461  1.00  5.68           H  
ATOM   2110 2HD  ARG A 134     -10.671  -4.601  28.753  1.00  5.68           H  
ATOM   2111  HE  ARG A 134     -11.978  -5.986  30.003  1.00  5.68           H  
ATOM   2112 1HH1 ARG A 134      -9.487  -7.855  28.335  1.00  5.68           H  
ATOM   2113 2HH1 ARG A 134      -9.783  -9.320  29.244  1.00  5.68           H  
ATOM   2114 1HH2 ARG A 134     -12.356  -7.939  31.170  1.00  5.68           H  
ATOM   2115 2HH2 ARG A 134     -11.400  -9.365  30.844  1.00  5.68           H  
ATOM   2116  N   THR A 135     -15.040  -3.905  25.011  1.00  6.56           N  
ATOM   2117  CA  THR A 135     -16.461  -3.555  25.060  1.00  6.56           C  
ATOM   2118  C   THR A 135     -17.117  -3.244  23.710  1.00  6.56           C  
ATOM   2119  O   THR A 135     -18.345  -3.288  23.608  1.00  6.56           O  
ATOM   2120  CB  THR A 135     -16.741  -2.369  25.987  1.00  6.56           C  
ATOM   2121  OG1 THR A 135     -16.137  -1.177  25.503  1.00  6.56           O  
ATOM   2122  CG2 THR A 135     -16.240  -2.630  27.360  1.00  6.56           C  
ATOM   2123  H   THR A 135     -14.357  -3.253  24.623  1.00  6.56           H  
ATOM   2124  HA  THR A 135     -16.995  -4.407  25.476  1.00  6.56           H  
ATOM   2125  HB  THR A 135     -17.786  -2.235  26.011  1.00  6.56           H  
ATOM   2126  HG1 THR A 135     -15.169  -1.304  25.469  1.00  6.56           H  
ATOM   2127 1HG2 THR A 135     -16.475  -1.782  27.996  1.00  6.56           H  
ATOM   2128 2HG2 THR A 135     -16.719  -3.529  27.752  1.00  6.56           H  
ATOM   2129 3HG2 THR A 135     -15.159  -2.771  27.335  1.00  6.56           H  
ATOM   2130  N   THR A 136     -16.335  -2.983  22.660  1.00  7.43           N  
ATOM   2131  CA  THR A 136     -16.903  -2.651  21.349  1.00  7.43           C  
ATOM   2132  C   THR A 136     -17.089  -3.912  20.515  1.00  7.43           C  
ATOM   2133  O   THR A 136     -17.500  -3.863  19.357  1.00  7.43           O  
ATOM   2134  CB  THR A 136     -16.039  -1.638  20.578  1.00  7.43           C  
ATOM   2135  OG1 THR A 136     -14.711  -2.165  20.390  1.00  7.43           O  
ATOM   2136  CG2 THR A 136     -15.983  -0.328  21.318  1.00  7.43           C  
ATOM   2137  H   THR A 136     -15.327  -2.947  22.772  1.00  7.43           H  
ATOM   2138  HA  THR A 136     -17.885  -2.200  21.502  1.00  7.43           H  
ATOM   2139  HB  THR A 136     -16.482  -1.466  19.600  1.00  7.43           H  
ATOM   2140  HG1 THR A 136     -14.322  -2.399  21.255  1.00  7.43           H  
ATOM   2141 1HG2 THR A 136     -15.381   0.373  20.746  1.00  7.43           H  
ATOM   2142 2HG2 THR A 136     -16.993   0.071  21.437  1.00  7.43           H  
ATOM   2143 3HG2 THR A 136     -15.539  -0.484  22.298  1.00  7.43           H  
ATOM   2144  N   VAL A 137     -16.780  -5.041  21.136  1.00  8.22           N  
ATOM   2145  CA  VAL A 137     -16.899  -6.335  20.518  1.00  8.22           C  
ATOM   2146  C   VAL A 137     -18.357  -6.749  20.564  1.00  8.22           C  
ATOM   2147  O   VAL A 137     -18.970  -6.788  21.629  1.00  8.22           O  
ATOM   2148  CB  VAL A 137     -16.057  -7.352  21.303  1.00  8.22           C  
ATOM   2149  CG1 VAL A 137     -16.227  -8.745  20.707  1.00  8.22           C  
ATOM   2150  CG2 VAL A 137     -14.601  -6.896  21.311  1.00  8.22           C  
ATOM   2151  H   VAL A 137     -16.449  -4.983  22.083  1.00  8.22           H  
ATOM   2152  HA  VAL A 137     -16.564  -6.282  19.486  1.00  8.22           H  
ATOM   2153  HB  VAL A 137     -16.421  -7.397  22.332  1.00  8.22           H  
ATOM   2154 1HG1 VAL A 137     -15.642  -9.460  21.282  1.00  8.22           H  
ATOM   2155 2HG1 VAL A 137     -17.276  -9.026  20.745  1.00  8.22           H  
ATOM   2156 3HG1 VAL A 137     -15.885  -8.747  19.671  1.00  8.22           H  
ATOM   2157 1HG2 VAL A 137     -14.000  -7.598  21.889  1.00  8.22           H  
ATOM   2158 2HG2 VAL A 137     -14.224  -6.846  20.292  1.00  8.22           H  
ATOM   2159 3HG2 VAL A 137     -14.530  -5.903  21.770  1.00  8.22           H  
ATOM   2160  N   VAL A 138     -18.903  -7.040  19.392  1.00  8.91           N  
ATOM   2161  CA  VAL A 138     -20.310  -7.391  19.262  1.00  8.91           C  
ATOM   2162  C   VAL A 138     -20.485  -8.769  18.634  1.00  8.91           C  
ATOM   2163  O   VAL A 138     -21.538  -9.067  18.071  1.00  8.91           O  
ATOM   2164  CB  VAL A 138     -21.013  -6.301  18.446  1.00  8.91           C  
ATOM   2165  CG1 VAL A 138     -20.939  -4.998  19.230  1.00  8.91           C  
ATOM   2166  CG2 VAL A 138     -20.352  -6.148  17.100  1.00  8.91           C  
ATOM   2167  H   VAL A 138     -18.336  -6.973  18.564  1.00  8.91           H  
ATOM   2168  HA  VAL A 138     -20.754  -7.422  20.256  1.00  8.91           H  
ATOM   2169  HB  VAL A 138     -22.060  -6.568  18.321  1.00  8.91           H  
ATOM   2170 1HG1 VAL A 138     -21.420  -4.234  18.698  1.00  8.91           H  
ATOM   2171 2HG1 VAL A 138     -21.417  -5.120  20.191  1.00  8.91           H  
ATOM   2172 3HG1 VAL A 138     -19.906  -4.713  19.372  1.00  8.91           H  
ATOM   2173 1HG2 VAL A 138     -20.856  -5.368  16.535  1.00  8.91           H  
ATOM   2174 2HG2 VAL A 138     -19.304  -5.874  17.242  1.00  8.91           H  
ATOM   2175 3HG2 VAL A 138     -20.416  -7.092  16.561  1.00  8.91           H  
ATOM   2176  N   GLU A 139     -19.398  -9.540  18.705  1.00  9.49           N  
ATOM   2177  CA  GLU A 139     -19.227 -10.917  18.232  1.00  9.49           C  
ATOM   2178  C   GLU A 139     -20.491 -11.542  17.638  1.00  9.49           C  
ATOM   2179  O   GLU A 139     -20.545 -11.774  16.428  1.00  9.49           O  
ATOM   2180  OXT GLU A 139     -21.292 -12.102  18.392  1.00  9.49           O  
ATOM   2181  CB  GLU A 139     -18.706 -11.784  19.389  1.00  9.49           C  
ATOM   2182  CG  GLU A 139     -18.333 -13.227  19.024  1.00  9.49           C  
ATOM   2183  CD  GLU A 139     -17.089 -13.341  18.141  1.00  9.49           C  
ATOM   2184  OE1 GLU A 139     -16.319 -12.411  18.100  1.00  9.49           O  
ATOM   2185  OE2 GLU A 139     -16.916 -14.369  17.521  1.00  9.49           O  
ATOM   2186  H   GLU A 139     -18.615  -9.128  19.186  1.00  9.49           H  
ATOM   2187  HA  GLU A 139     -18.468 -10.902  17.451  1.00  9.49           H  
ATOM   2188 1HB  GLU A 139     -17.820 -11.321  19.813  1.00  9.49           H  
ATOM   2189 2HB  GLU A 139     -19.458 -11.826  20.175  1.00  9.49           H  
ATOM   2190 1HG  GLU A 139     -18.163 -13.788  19.943  1.00  9.49           H  
ATOM   2191 2HG  GLU A 139     -19.178 -13.684  18.508  1.00  9.49           H  
TER    2192
ENDMDL

